NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
569523 2lth 18480 cing 4-filtered-FRED STAR entry full 4090


data_FRED_restraints_with_modified_coordinates_PDB_code_2lth

# This FRED archive file contains, for PDB entry <2lth>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lth
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lth
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        28314.26

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

       1 . 1 $Major_ampullate_spidroin_1 A . 1 1 
       2 . 1 $Major_ampullate_spidroin_1 B . 1 1 
    stop_

save_


save_Major_ampullate_spidroin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Major ampullate spidroin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSGNSHTTPWTNPGLAENFMNSFMQGLSSMPGFTASQLDDMSTIAQSMVQSIQSLAAQGRTSPNKLQALNMAFASSMAEIAASEEGGGSLSTKTSSIASAMSNAFLQTTGVVNQPFINEITQLVSMFAQAGMNDVSA
    _Entity.Number_of_monomers           137

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
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       3397 1 . . . 1 1 
       3398 1 . . . 1 1 
       3399 1 . . . 1 1 
       3400 1 . . . 1 1 
       3401 1 . . . 1 1 
       3402 1 . . . 1 1 
       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 1 . . . 1 1 
       3835 1 . . . 1 1 
       3836 1 . . . 1 1 
       3837 1 . . . 1 1 
       3838 1 . . . 1 1 
       3839 1 . . . 1 1 
       3840 1 . . . 1 1 
       3841 1 . . . 1 1 
       3842 1 . . . 1 1 
       3843 1 . . . 1 1 
       3844 1 . . . 1 1 
       3845 1 . . . 1 1 
       3846 1 . . . 1 1 
       3847 1 . . . 1 1 
       3848 1 . . . 1 1 
       3849 1 . . . 1 1 
       3850 1 . . . 1 1 
       3851 1 . . . 1 1 
       3852 1 . . . 1 1 
       3853 1 . . . 1 1 
       3854 1 . . . 1 1 
       3855 1 . . . 1 1 
       3856 1 . . . 1 1 
       3857 1 . . . 1 1 
       3858 1 . . . 1 1 
       3859 1 . . . 1 1 
       3860 1 . . . 1 1 
       3861 1 . . . 1 1 
       3862 1 . . . 1 1 
       3863 1 . . . 1 1 
       3864 1 . . . 1 1 
       3865 1 . . . 1 1 
       3866 1 . . . 1 1 
       3867 1 . . . 1 1 
       3868 1 . . . 1 1 
       3869 1 . . . 1 1 
       3870 1 . . . 1 1 
       3871 1 . . . 1 1 
       3872 1 . . . 1 1 
       3873 1 . . . 1 1 
       3874 1 . . . 1 1 
       3875 1 . . . 1 1 
       3876 1 . . . 1 1 
       3877 1 . . . 1 1 
       3878 1 . . . 1 1 
       3879 1 . . . 1 1 
       3880 1 . . . 1 1 
       3881 1 . . . 1 1 
       3882 1 . . . 1 1 
       3883 1 . . . 1 1 
       3884 1 . . . 1 1 
       3885 1 . . . 1 1 
       3886 1 . . . 1 1 
       3887 1 . . . 1 1 
       3888 1 . . . 1 1 
       3889 1 . . . 1 1 
       3890 1 . . . 1 1 
       3891 1 . . . 1 1 
       3892 1 . . . 1 1 
       3893 1 . . . 1 1 
       3894 1 . . . 1 1 
       3895 1 . . . 1 1 
       3896 1 . . . 1 1 
       3897 1 . . . 1 1 
       3898 1 . . . 1 1 
       3899 1 . . . 1 1 
       3900 1 . . . 1 1 
       3901 1 . . . 1 1 
       3902 1 . . . 1 1 
       3903 1 . . . 1 1 
       3904 1 . . . 1 1 
       3905 1 . . . 1 1 
       3906 1 . . . 1 1 
       3907 1 . . . 1 1 
       3908 1 . . . 1 1 
       3909 1 . . . 1 1 
       3910 1 . . . 1 1 
       3911 1 . . . 1 1 
       3912 1 . . . 1 1 
       3913 1 . . . 1 1 
       3914 1 . . . 1 1 
       3915 1 . . . 1 1 
       3916 1 . . . 1 1 
       3917 1 . . . 1 1 
       3918 1 . . . 1 1 
       3919 1 . . . 1 1 
       3920 1 . . . 1 1 
       3921 1 . . . 1 1 
       3922 1 . . . 1 1 
       3923 1 . . . 1 1 
       3924 1 . . . 1 1 
       3925 1 . . . 1 1 
       3926 1 . . . 1 1 
       3927 1 . . . 1 1 
       3928 1 . . . 1 1 
       3929 1 . . . 1 1 
       3930 1 . . . 1 1 
       3931 1 . . . 1 1 
       3932 1 . . . 1 1 
       3933 1 . . . 1 1 
       3934 1 . . . 1 1 
       3935 1 . . . 1 1 
       3936 1 . . . 1 1 
       3937 1 . . . 1 1 
       3938 1 . . . 1 1 
       3939 1 . . . 1 1 
       3940 1 . . . 1 1 
       3941 1 . . . 1 1 
       3942 1 . . . 1 1 
       3943 1 . . . 1 1 
       3944 1 . . . 1 1 
       3945 1 . . . 1 1 
       3946 1 . . . 1 1 
       3947 1 . . . 1 1 
       3948 1 . . . 1 1 
       3949 1 . . . 1 1 
       3950 1 . . . 1 1 
       3951 1 . . . 1 1 
       3952 1 . . . 1 1 
       3953 1 . . . 1 1 
       3954 1 . . . 1 1 
       3955 1 . . . 1 1 
       3956 1 . . . 1 1 
       3957 1 . . . 1 1 
       3958 1 . . . 1 1 
       3959 1 . . . 1 1 
       3960 1 . . . 1 1 
       3961 1 . . . 1 1 
       3962 1 . . . 1 1 
       3963 1 . . . 1 1 
       3964 1 . . . 1 1 
       3965 1 . . . 1 1 
       3966 1 . . . 1 1 
       3967 1 . . . 1 1 
       3968 1 . . . 1 1 
       3969 1 . . . 1 1 
       3970 1 . . . 1 1 
       3971 1 . . . 1 1 
       3972 1 . . . 1 1 
       3973 1 . . . 1 1 
       3974 1 . . . 1 1 
       3975 1 . . . 1 1 
       3976 1 . . . 1 1 
       3977 1 . . . 1 1 
       3978 1 . . . 1 1 
       3979 1 . . . 1 1 
       3980 1 . . . 1 1 
       3981 1 . . . 1 1 
       3982 1 . . . 1 1 
       3983 1 . . . 1 1 
       3984 1 . . . 1 1 
       3985 1 . . . 1 1 
       3986 1 . . . 1 1 
       3987 1 . . . 1 1 
       3988 1 . . . 1 1 
       3989 1 . . . 1 1 
       3990 1 . . . 1 1 
       3991 1 . . . 1 1 
       3992 1 . . . 1 1 
       3993 1 . . . 1 1 
       3994 1 . . . 1 1 
       3995 1 . . . 1 1 
       3996 1 . . . 1 1 
       3997 1 . . . 1 1 
       3998 1 . . . 1 1 
       3999 1 . . . 1 1 
       4000 1 . . . 1 1 
       4001 1 . . . 1 1 
       4002 1 . . . 1 1 
       4003 1 . . . 1 1 
       4004 1 . . . 1 1 
       4005 1 . . . 1 1 
       4006 1 . . . 1 1 
       4007 1 . . . 1 1 
       4008 1 . . . 1 1 
       4009 1 . . . 1 1 
       4010 1 . . . 1 1 
       4011 1 . . . 1 1 
       4012 1 . . . 1 1 
       4013 1 . . . 1 1 
       4014 1 . . . 1 1 
       4015 1 . . . 1 1 
       4016 1 . . . 1 1 
       4017 1 . . . 1 1 
       4018 1 . . . 1 1 
       4019 1 . . . 1 1 
       4020 1 . . . 1 1 
       4021 1 . . . 1 1 
       4022 1 . . . 1 1 
       4023 1 . . . 1 1 
       4024 1 . . . 1 1 
       4025 1 . . . 1 1 
       4026 1 . . . 1 1 
       4027 1 . . . 1 1 
       4028 1 . . . 1 1 
       4029 1 . . . 1 1 
       4030 1 . . . 1 1 
       4031 1 . . . 1 1 
       4032 1 . . . 1 1 
       4033 1 . . . 1 1 
       4034 1 . . . 1 1 
       4035 1 . . . 1 1 
       4036 1 . . . 1 1 
       4037 1 . . . 1 1 
       4038 1 . . . 1 1 
       4039 1 . . . 1 1 
       4040 1 . . . 1 1 
       4041 1 . . . 1 1 
       4042 1 . . . 1 1 
       4043 1 . . . 1 1 
       4044 1 . . . 1 1 
       4045 1 . . . 1 1 
       4046 1 . . . 1 1 
       4047 1 . . . 1 1 
       4048 1 . . . 1 1 
       4049 1 . . . 1 1 
       4050 1 . . . 1 1 
       4051 1 . . . 1 1 
       4052 1 . . . 1 1 
       4053 1 . . . 1 1 
       4054 1 . . . 1 1 
       4055 1 . . . 1 1 
       4056 1 . . . 1 1 
       4057 1 . . . 1 1 
       4058 1 . . . 1 1 
       4059 1 . . . 1 1 
       4060 1 . . . 1 1 
       4061 1 . . . 1 1 
       4062 1 . . . 1 1 
       4063 1 . . . 1 1 
       4064 1 . . . 1 1 
       4065 1 . . . 1 1 
       4066 1 . . . 1 1 
       4067 1 . . . 1 1 
       4068 1 . . . 1 1 
       4069 1 . . . 1 1 
       4070 1 . . . 1 1 
       4071 1 . . . 1 1 
       4072 1 . . . 1 1 
       4073 1 . . . 1 1 
       4074 1 . . . 1 1 
       4075 1 . . . 1 1 
       4076 1 . . . 1 1 
       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
       4079 1 . . . 1 1 
       4080 1 . . . 1 1 
       4081 1 . . . 1 1 
       4082 1 . . . 1 1 
       4083 1 . . . 1 1 
       4084 1 . . . 1 1 
       4085 1 . . . 1 1 
       4086 1 . . . 1 1 
       4087 1 . . . 1 1 
       4088 1 . . . 1 1 
       4089 1 . . . 1 1 
       4090 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 GLY H    .   3 GLY  H    1 1 
          1 1 2 1 1   4 ASN QD   .   4 ASN  QD2  1 1 
          2 1 1 1 1   3 GLY QA   .   3 GLY  QA   1 1 
          2 1 2 1 1   4 ASN H    .   4 ASN  H    1 1 
          3 1 1 1 1   3 GLY QA   .   3 GLY  QA   1 1 
          3 1 2 1 1   4 ASN HA   .   4 ASN  HA   1 1 
          4 1 1 1 1   3 GLY QA   .   3 GLY  QA   1 1 
          4 1 2 1 1   5 SER H    .   5 SER  H    1 1 
          5 1 1 1 1   4 ASN H    .   4 ASN  H    1 1 
          5 1 2 1 1   4 ASN QB   .   4 ASN  QB   1 1 
          6 1 1 1 1   4 ASN H    .   4 ASN  H    1 1 
          6 1 2 1 1   4 ASN QD   .   4 ASN  QD2  1 1 
          7 1 1 1 1   4 ASN QB   .   4 ASN  QB   1 1 
          7 1 2 1 1   5 SER H    .   5 SER  H    1 1 
          8 1 1 1 1   5 SER H    .   5 SER  H    1 1 
          8 1 2 1 1   5 SER QB   .   5 SER  QB   1 1 
          9 1 1 1 1   5 SER HA   .   5 SER  HA   1 1 
          9 1 2 1 1   6 HIS H    .   6 HIS+ H    1 1 
         10 1 1 1 1   5 SER QB   .   5 SER  QB   1 1 
         10 1 2 1 1   6 HIS H    .   6 HIS+ H    1 1 
         11 1 1 1 1   6 HIS H    .   6 HIS+ H    1 1 
         11 1 2 1 1   6 HIS HB2  .   6 HIS+ HB2  1 1 
         12 1 1 1 1   6 HIS H    .   6 HIS+ H    1 1 
         12 1 2 1 1   6 HIS QB   .   6 HIS+ QB   1 1 
         13 1 1 1 1   6 HIS H    .   6 HIS+ H    1 1 
         13 1 2 1 1   6 HIS HB3  .   6 HIS+ HB3  1 1 
         14 1 1 1 1   6 HIS H    .   6 HIS+ H    1 1 
         14 1 2 1 1   6 HIS HD2  .   6 HIS+ HD2  1 1 
         15 1 1 1 1   6 HIS H    .   6 HIS+ H    1 1 
         15 1 2 1 1   7 THR H    .   7 THR  H    1 1 
         16 1 1 1 1   6 HIS HA   .   6 HIS+ HA   1 1 
         16 1 2 1 1   7 THR MG   .   7 THR  QG2  1 1 
         17 1 1 1 1   6 HIS QB   .   6 HIS+ QB   1 1 
         17 1 2 1 1   6 HIS HD2  .   6 HIS+ HD2  1 1 
         18 1 1 1 1   6 HIS QB   .   6 HIS+ QB   1 1 
         18 1 2 1 1   7 THR MG   .   7 THR  QG2  1 1 
         19 1 1 1 1   6 HIS HB2  .   6 HIS+ HB2  1 1 
         19 1 2 1 1   6 HIS HD2  .   6 HIS+ HD2  1 1 
         20 1 1 1 1   6 HIS HB2  .   6 HIS+ HB2  1 1 
         20 1 2 1 1   7 THR H    .   7 THR  H    1 1 
         21 1 1 1 1   6 HIS HB3  .   6 HIS+ HB3  1 1 
         21 1 2 1 1   6 HIS HD2  .   6 HIS+ HD2  1 1 
         22 1 1 1 1   6 HIS HB3  .   6 HIS+ HB3  1 1 
         22 1 2 1 1   7 THR H    .   7 THR  H    1 1 
         23 1 1 1 1   6 HIS HD2  .   6 HIS+ HD2  1 1 
         23 1 2 1 1   7 THR H    .   7 THR  H    1 1 
         24 1 1 1 1   7 THR H    .   7 THR  H    1 1 
         24 1 2 1 1   7 THR HB   .   7 THR  HB   1 1 
         25 1 1 1 1   7 THR H    .   7 THR  H    1 1 
         25 1 2 1 1   7 THR MG   .   7 THR  QG2  1 1 
         26 1 1 1 1   7 THR H    .   7 THR  H    1 1 
         26 1 2 1 1   8 THR MG   .   8 THR  QG2  1 1 
         27 1 1 1 1   7 THR HA   .   7 THR  HA   1 1 
         27 1 2 1 1   7 THR MG   .   7 THR  QG2  1 1 
         28 1 1 1 1   7 THR HA   .   7 THR  HA   1 1 
         28 1 2 1 1   8 THR H    .   8 THR  H    1 1 
         29 1 1 1 1   7 THR HB   .   7 THR  HB   1 1 
         29 1 2 1 1   8 THR H    .   8 THR  H    1 1 
         30 1 1 1 1   7 THR MG   .   7 THR  QG2  1 1 
         30 1 2 1 1   8 THR H    .   8 THR  H    1 1 
         31 1 1 1 1   7 THR MG   .   7 THR  QG2  1 1 
         31 1 2 1 1   8 THR HA   .   8 THR  HA   1 1 
         32 1 1 1 1   8 THR H    .   8 THR  H    1 1 
         32 1 2 1 1   8 THR MG   .   8 THR  QG2  1 1 
         33 1 1 1 1   8 THR H    .   8 THR  H    1 1 
         33 1 2 1 1   9 PRO QD   .   9 PRO  QD   1 1 
         34 1 1 1 1   8 THR H    .   8 THR  H    1 1 
         34 1 2 1 1  10 TRP H    .  10 TRP  H    1 1 
         35 1 1 1 1   8 THR H    .   8 THR  H    1 1 
         35 1 2 1 1  11 THR H    .  11 THR  H    1 1 
         36 1 1 1 1   8 THR H    .   8 THR  H    1 1 
         36 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         37 1 1 1 1   8 THR HA   .   8 THR  HA   1 1 
         37 1 2 1 1   8 THR MG   .   8 THR  QG2  1 1 
         38 1 1 1 1   8 THR HA   .   8 THR  HA   1 1 
         38 1 2 1 1  10 TRP H    .  10 TRP  H    1 1 
         39 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         39 1 2 1 1   9 PRO HD2  .   9 PRO  HD2  1 1 
         40 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         40 1 2 1 1   9 PRO QD   .   9 PRO  QD   1 1 
         41 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         41 1 2 1 1   9 PRO HD3  .   9 PRO  HD3  1 1 
         42 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         42 1 2 1 1  10 TRP H    .  10 TRP  H    1 1 
         43 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         43 1 2 1 1  10 TRP HD1  .  10 TRP  HD1  1 1 
         44 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         44 1 2 1 1  10 TRP HE1  .  10 TRP  HE1  1 1 
         45 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         45 1 2 1 1  10 TRP HH2  .  10 TRP  HH2  1 1 
         46 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         46 1 2 1 1  10 TRP HZ2  .  10 TRP  HZ2  1 1 
         47 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         47 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         48 1 1 1 1   8 THR MG   .   8 THR  QG2  1 1 
         48 1 2 1 1  67 GLN QE   .  67 GLN  QE2  1 1 
         49 1 1 1 1   9 PRO HB2  .   9 PRO  HB2  1 1 
         49 1 2 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         50 1 1 1 1   9 PRO QD   .   9 PRO  QD   1 1 
         50 1 2 1 1  10 TRP H    .  10 TRP  H    1 1 
         51 1 1 1 1   9 PRO QD   .   9 PRO  QD   1 1 
         51 1 2 1 1 105 PHE QE   . 105 PHE  QE   1 1 
         52 1 1 1 1   9 PRO QD   .   9 PRO  QD   1 1 
         52 1 2 1 1 109 THR MG   . 109 THR  QG2  1 1 
         53 1 1 1 1   9 PRO HD2  .   9 PRO  HD2  1 1 
         53 1 2 1 1  10 TRP H    .  10 TRP  H    1 1 
         54 1 1 1 1   9 PRO HD3  .   9 PRO  HD3  1 1 
         54 1 2 1 1  10 TRP H    .  10 TRP  H    1 1 
         55 1 1 1 1   9 PRO QG   .   9 PRO  QG   1 1 
         55 1 2 1 1 105 PHE QE   . 105 PHE  QE   1 1 
         56 1 1 1 1   9 PRO QG   .   9 PRO  QG   1 1 
         56 1 2 1 1 109 THR MG   . 109 THR  QG2  1 1 
         57 1 1 1 1  10 TRP H    .  10 TRP  H    1 1 
         57 1 2 1 1  10 TRP QB   .  10 TRP  QB   1 1 
         58 1 1 1 1  10 TRP H    .  10 TRP  H    1 1 
         58 1 2 1 1  10 TRP HZ3  .  10 TRP  HZ3  1 1 
         59 1 1 1 1  10 TRP H    .  10 TRP  H    1 1 
         59 1 2 1 1  11 THR H    .  11 THR  H    1 1 
         60 1 1 1 1  10 TRP H    .  10 TRP  H    1 1 
         60 1 2 1 1  11 THR HB   .  11 THR  HB   1 1 
         61 1 1 1 1  10 TRP H    .  10 TRP  H    1 1 
         61 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         62 1 1 1 1  10 TRP H    .  10 TRP  H    1 1 
         62 1 2 1 1  12 ASN H    .  12 ASN  H    1 1 
         63 1 1 1 1  10 TRP HA   .  10 TRP  HA   1 1 
         63 1 2 1 1  10 TRP HD1  .  10 TRP  HD1  1 1 
         64 1 1 1 1  10 TRP HA   .  10 TRP  HA   1 1 
         64 1 2 1 1  16 ALA MB   .  16 ALA  QB   1 1 
         65 1 1 1 1  10 TRP QB   .  10 TRP  QB   1 1 
         65 1 2 1 1  10 TRP HE1  .  10 TRP  HE1  1 1 
         66 1 1 1 1  10 TRP QB   .  10 TRP  QB   1 1 
         66 1 2 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         67 1 1 1 1  10 TRP QB   .  10 TRP  QB   1 1 
         67 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         68 1 1 1 1  10 TRP QB   .  10 TRP  QB   1 1 
         68 1 2 1 1  16 ALA H    .  16 ALA  H    1 1 
         69 1 1 1 1  10 TRP QB   .  10 TRP  QB   1 1 
         69 1 2 1 1  67 GLN H    .  67 GLN  H    1 1 
         70 1 1 1 1  10 TRP HD1  .  10 TRP  HD1  1 1 
         70 1 2 1 1  11 THR H    .  11 THR  H    1 1 
         71 1 1 1 1  10 TRP HD1  .  10 TRP  HD1  1 1 
         71 1 2 1 1  67 GLN HB2  .  67 GLN  HB2  1 1 
         72 1 1 1 1  10 TRP HD1  .  10 TRP  HD1  1 1 
         72 1 2 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
         73 1 1 1 1  10 TRP HE1  .  10 TRP  HE1  1 1 
         73 1 2 1 1  67 GLN HB2  .  67 GLN  HB2  1 1 
         74 1 1 1 1  10 TRP HE1  .  10 TRP  HE1  1 1 
         74 1 2 1 1  67 GLN QE   .  67 GLN  QE2  1 1 
         75 1 1 1 1  10 TRP HZ2  .  10 TRP  HZ2  1 1 
         75 1 2 1 1  67 GLN HE21 .  67 GLN  HE21 1 1 
         76 1 1 1 1  10 TRP HZ2  .  10 TRP  HZ2  1 1 
         76 1 2 1 1  67 GLN HE22 .  67 GLN  HE22 1 1 
         77 1 1 1 1  11 THR H    .  11 THR  H    1 1 
         77 1 2 1 1  11 THR HB   .  11 THR  HB   1 1 
         78 1 1 1 1  11 THR H    .  11 THR  H    1 1 
         78 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         79 1 1 1 1  11 THR H    .  11 THR  H    1 1 
         79 1 2 1 1  15 LEU QB   .  15 LEU  QB   1 1 
         80 1 1 1 1  11 THR H    .  11 THR  H    1 1 
         80 1 2 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
         81 1 1 1 1  11 THR HA   .  11 THR  HA   1 1 
         81 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         82 1 1 1 1  11 THR HB   .  11 THR  HB   1 1 
         82 1 2 1 1  12 ASN H    .  12 ASN  H    1 1 
         83 1 1 1 1  11 THR MG   .  11 THR  QG2  1 1 
         83 1 2 1 1  12 ASN H    .  12 ASN  H    1 1 
         84 1 1 1 1  11 THR MG   .  11 THR  QG2  1 1 
         84 1 2 1 1  12 ASN QB   .  12 ASN  QB   1 1 
         85 1 1 1 1  11 THR MG   .  11 THR  QG2  1 1 
         85 1 2 1 1  12 ASN HD21 .  12 ASN  HD21 1 1 
         86 1 1 1 1  11 THR MG   .  11 THR  QG2  1 1 
         86 1 2 1 1  12 ASN HD22 .  12 ASN  HD22 1 1 
         87 1 1 1 1  11 THR MG   .  11 THR  QG2  1 1 
         87 1 2 1 1  15 LEU QB   .  15 LEU  QB   1 1 
         88 1 1 1 1  11 THR MG   .  11 THR  QG2  1 1 
         88 1 2 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
         89 1 1 1 1  11 THR MG   .  11 THR  QG2  1 1 
         89 1 2 1 1  15 LEU HG   .  15 LEU  HG   1 1 
         90 1 1 1 1  12 ASN H    .  12 ASN  H    1 1 
         90 1 2 1 1  12 ASN QB   .  12 ASN  QB   1 1 
         91 1 1 1 1  12 ASN H    .  12 ASN  H    1 1 
         91 1 2 1 1  15 LEU H    .  15 LEU  H    1 1 
         92 1 1 1 1  12 ASN H    .  12 ASN  H    1 1 
         92 1 2 1 1  15 LEU HB2  .  15 LEU  HB2  1 1 
         93 1 1 1 1  12 ASN H    .  12 ASN  H    1 1 
         93 1 2 1 1  15 LEU HB3  .  15 LEU  HB3  1 1 
         94 1 1 1 1  12 ASN H    .  12 ASN  H    1 1 
         94 1 2 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
         95 1 1 1 1  12 ASN H    .  12 ASN  H    1 1 
         95 1 2 1 1  15 LEU HG   .  15 LEU  HG   1 1 
         96 1 1 1 1  12 ASN H    .  12 ASN  H    1 1 
         96 1 2 1 1  16 ALA H    .  16 ALA  H    1 1 
         97 1 1 1 1  12 ASN H    .  12 ASN  H    1 1 
         97 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
         98 1 1 1 1  12 ASN HA   .  12 ASN  HA   1 1 
         98 1 2 1 1  13 PRO QG   .  13 PRO  QG   1 1 
         99 1 1 1 1  12 ASN HA   .  12 ASN  HA   1 1 
         99 1 2 1 1  16 ALA MB   .  16 ALA  QB   1 1 
        100 1 1 1 1  12 ASN HA   .  12 ASN  HA   1 1 
        100 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        101 1 1 1 1  12 ASN QB   .  12 ASN  QB   1 1 
        101 1 2 1 1  12 ASN HD22 .  12 ASN  HD22 1 1 
        102 1 1 1 1  12 ASN QB   .  12 ASN  QB   1 1 
        102 1 2 1 1  13 PRO HD2  .  13 PRO  HD2  1 1 
        103 1 1 1 1  12 ASN QB   .  12 ASN  QB   1 1 
        103 1 2 1 1  13 PRO QD   .  13 PRO  QD   1 1 
        104 1 1 1 1  12 ASN QB   .  12 ASN  QB   1 1 
        104 1 2 1 1  13 PRO HD3  .  13 PRO  HD3  1 1 
        105 1 1 1 1  12 ASN QB   .  12 ASN  QB   1 1 
        105 1 2 1 1  14 GLY H    .  14 GLY  H    1 1 
        106 1 1 1 1  12 ASN QB   .  12 ASN  QB   1 1 
        106 1 2 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        107 1 1 1 1  12 ASN QB   .  12 ASN  QB   1 1 
        107 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        108 1 1 1 1  12 ASN QD   .  12 ASN  QD2  1 1 
        108 1 2 1 1  15 LEU H    .  15 LEU  H    1 1 
        109 1 1 1 1  12 ASN QD   .  12 ASN  QD2  1 1 
        109 1 2 1 1  15 LEU QB   .  15 LEU  QB   1 1 
        110 1 1 1 1  12 ASN QD   .  12 ASN  QD2  1 1 
        110 1 2 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        111 1 1 1 1  12 ASN QD   .  12 ASN  QD2  1 1 
        111 1 2 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        112 1 1 1 1  12 ASN HD21 .  12 ASN  HD21 1 1 
        112 1 2 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        113 1 1 1 1  12 ASN HD22 .  12 ASN  HD22 1 1 
        113 1 2 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        114 1 1 1 1  13 PRO HA   .  13 PRO  HA   1 1 
        114 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        115 1 1 1 1  13 PRO HA   .  13 PRO  HA   1 1 
        115 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        116 1 1 1 1  13 PRO QB   .  13 PRO  QB   1 1 
        116 1 2 1 1  14 GLY H    .  14 GLY  H    1 1 
        117 1 1 1 1  13 PRO QB   .  13 PRO  QB   1 1 
        117 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        118 1 1 1 1  13 PRO QB   .  13 PRO  QB   1 1 
        118 1 2 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        119 1 1 1 1  13 PRO QB   .  13 PRO  QB   1 1 
        119 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        120 1 1 1 1  13 PRO QB   .  13 PRO  QB   1 1 
        120 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        121 1 1 1 1  13 PRO QG   .  13 PRO  QG   1 1 
        121 1 2 1 1  14 GLY H    .  14 GLY  H    1 1 
        122 1 1 1 1  13 PRO QG   .  13 PRO  QG   1 1 
        122 1 2 1 1  14 GLY QA   .  14 GLY  QA   1 1 
        123 1 1 1 1  13 PRO QG   .  13 PRO  QG   1 1 
        123 1 2 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        124 1 1 1 1  13 PRO QG   .  13 PRO  QG   1 1 
        124 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        125 1 1 1 1  13 PRO QG   .  13 PRO  QG   1 1 
        125 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        126 1 1 1 1  13 PRO HG2  .  13 PRO  HG2  1 1 
        126 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        127 1 1 1 1  13 PRO HG3  .  13 PRO  HG3  1 1 
        127 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        128 1 1 1 1  14 GLY H    .  14 GLY  H    1 1 
        128 1 2 1 1  15 LEU H    .  15 LEU  H    1 1 
        129 1 1 1 1  14 GLY H    .  14 GLY  H    1 1 
        129 1 2 1 1  15 LEU QB   .  15 LEU  QB   1 1 
        130 1 1 1 1  14 GLY H    .  14 GLY  H    1 1 
        130 1 2 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        131 1 1 1 1  14 GLY H    .  14 GLY  H    1 1 
        131 1 2 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        132 1 1 1 1  14 GLY H    .  14 GLY  H    1 1 
        132 1 2 1 1  16 ALA H    .  16 ALA  H    1 1 
        133 1 1 1 1  14 GLY H    .  14 GLY  H    1 1 
        133 1 2 1 1  66 LEU MD1  .  66 LEU  QD1  1 1 
        134 1 1 1 1  14 GLY H    .  14 GLY  H    1 1 
        134 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        135 1 1 1 1  14 GLY H    .  14 GLY  H    1 1 
        135 1 2 1 1  66 LEU MD2  .  66 LEU  QD2  1 1 
        136 1 1 1 1  14 GLY QA   .  14 GLY  QA   1 1 
        136 1 2 1 1  18 ASN QD   .  18 ASN  QD2  1 1 
        137 1 1 1 1  15 LEU H    .  15 LEU  H    1 1 
        137 1 2 1 1  15 LEU HB2  .  15 LEU  HB2  1 1 
        138 1 1 1 1  15 LEU H    .  15 LEU  H    1 1 
        138 1 2 1 1  15 LEU QB   .  15 LEU  QB   1 1 
        139 1 1 1 1  15 LEU H    .  15 LEU  H    1 1 
        139 1 2 1 1  15 LEU HB3  .  15 LEU  HB3  1 1 
        140 1 1 1 1  15 LEU H    .  15 LEU  H    1 1 
        140 1 2 1 1  15 LEU MD1  .  15 LEU  QD1  1 1 
        141 1 1 1 1  15 LEU H    .  15 LEU  H    1 1 
        141 1 2 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        142 1 1 1 1  15 LEU H    .  15 LEU  H    1 1 
        142 1 2 1 1  15 LEU MD2  .  15 LEU  QD2  1 1 
        143 1 1 1 1  15 LEU H    .  15 LEU  H    1 1 
        143 1 2 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        144 1 1 1 1  15 LEU H    .  15 LEU  H    1 1 
        144 1 2 1 1  16 ALA H    .  16 ALA  H    1 1 
        145 1 1 1 1  15 LEU HA   .  15 LEU  HA   1 1 
        145 1 2 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        146 1 1 1 1  15 LEU HA   .  15 LEU  HA   1 1 
        146 1 2 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        147 1 1 1 1  15 LEU HA   .  15 LEU  HA   1 1 
        147 1 2 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        148 1 1 1 1  15 LEU HA   .  15 LEU  HA   1 1 
        148 1 2 1 1  18 ASN HD21 .  18 ASN  HD21 1 1 
        149 1 1 1 1  15 LEU HA   .  15 LEU  HA   1 1 
        149 1 2 1 1  18 ASN QD   .  18 ASN  QD2  1 1 
        150 1 1 1 1  15 LEU HA   .  15 LEU  HA   1 1 
        150 1 2 1 1  18 ASN HD22 .  18 ASN  HD22 1 1 
        151 1 1 1 1  15 LEU QB   .  15 LEU  QB   1 1 
        151 1 2 1 1  16 ALA H    .  16 ALA  H    1 1 
        152 1 1 1 1  15 LEU QB   .  15 LEU  QB   1 1 
        152 1 2 1 1  17 GLU H    .  17 GLU  H    1 1 
        153 1 1 1 1  15 LEU QB   .  15 LEU  QB   1 1 
        153 1 2 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        154 1 1 1 1  15 LEU QB   .  15 LEU  QB   1 1 
        154 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        155 1 1 1 1  15 LEU HB2  .  15 LEU  HB2  1 1 
        155 1 2 1 1  16 ALA H    .  16 ALA  H    1 1 
        156 1 1 1 1  15 LEU HB3  .  15 LEU  HB3  1 1 
        156 1 2 1 1  16 ALA H    .  16 ALA  H    1 1 
        157 1 1 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        157 1 2 1 1  16 ALA H    .  16 ALA  H    1 1 
        158 1 1 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        158 1 2 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        159 1 1 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        159 1 2 1 1  18 ASN QD   .  18 ASN  QD2  1 1 
        160 1 1 1 1  15 LEU QD   .  15 LEU  QQD  1 1 
        160 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        161 1 1 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        161 1 2 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        162 1 1 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        162 1 2 1 1  18 ASN QD   .  18 ASN  QD2  1 1 
        163 1 1 1 1  15 LEU HG   .  15 LEU  HG   1 1 
        163 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        164 1 1 1 1  16 ALA H    .  16 ALA  H    1 1 
        164 1 2 1 1  16 ALA MB   .  16 ALA  QB   1 1 
        165 1 1 1 1  16 ALA H    .  16 ALA  H    1 1 
        165 1 2 1 1  17 GLU H    .  17 GLU  H    1 1 
        166 1 1 1 1  16 ALA H    .  16 ALA  H    1 1 
        166 1 2 1 1  17 GLU HA   .  17 GLU  HA   1 1 
        167 1 1 1 1  16 ALA H    .  16 ALA  H    1 1 
        167 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        168 1 1 1 1  16 ALA H    .  16 ALA  H    1 1 
        168 1 2 1 1  66 LEU MD1  .  66 LEU  QD1  1 1 
        169 1 1 1 1  16 ALA H    .  16 ALA  H    1 1 
        169 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        170 1 1 1 1  16 ALA H    .  16 ALA  H    1 1 
        170 1 2 1 1  66 LEU MD2  .  66 LEU  QD2  1 1 
        171 1 1 1 1  16 ALA HA   .  16 ALA  HA   1 1 
        171 1 2 1 1  19 PHE H    .  19 PHE  H    1 1 
        172 1 1 1 1  16 ALA MB   .  16 ALA  QB   1 1 
        172 1 2 1 1  17 GLU H    .  17 GLU  H    1 1 
        173 1 1 1 1  16 ALA MB   .  16 ALA  QB   1 1 
        173 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        174 1 1 1 1  16 ALA MB   .  16 ALA  QB   1 1 
        174 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        175 1 1 1 1  16 ALA MB   .  16 ALA  QB   1 1 
        175 1 2 1 1  70 ASN QD   .  70 ASN  QD2  1 1 
        176 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        176 1 2 1 1  17 GLU HB2  .  17 GLU  HB2  1 1 
        177 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        177 1 2 1 1  17 GLU QB   .  17 GLU  QB   1 1 
        178 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        178 1 2 1 1  17 GLU HB3  .  17 GLU  HB3  1 1 
        179 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        179 1 2 1 1  17 GLU QG   .  17 GLU  QG   1 1 
        180 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        180 1 2 1 1  18 ASN HA   .  18 ASN  HA   1 1 
        181 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        181 1 2 1 1  19 PHE H    .  19 PHE  H    1 1 
        182 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        182 1 2 1 1  20 MET ME   .  20 MET  QE   1 1 
        183 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        183 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        184 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        184 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        185 1 1 1 1  17 GLU H    .  17 GLU  H    1 1 
        185 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        186 1 1 1 1  17 GLU HA   .  17 GLU  HA   1 1 
        186 1 2 1 1  20 MET H    .  20 MET  H    1 1 
        187 1 1 1 1  17 GLU HA   .  17 GLU  HA   1 1 
        187 1 2 1 1  20 MET ME   .  20 MET  QE   1 1 
        188 1 1 1 1  17 GLU HA   .  17 GLU  HA   1 1 
        188 1 2 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        189 1 1 1 1  17 GLU HA   .  17 GLU  HA   1 1 
        189 1 2 1 1  49 VAL MG1  .  49 VAL  QG1  1 1 
        190 1 1 1 1  17 GLU HA   .  17 GLU  HA   1 1 
        190 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        191 1 1 1 1  17 GLU HA   .  17 GLU  HA   1 1 
        191 1 2 1 1  49 VAL MG2  .  49 VAL  QG2  1 1 
        192 1 1 1 1  17 GLU QG   .  17 GLU  QG   1 1 
        192 1 2 1 1  18 ASN H    .  18 ASN  H    1 1 
        193 1 1 1 1  17 GLU QG   .  17 GLU  QG   1 1 
        193 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        194 1 1 1 1  17 GLU QG   .  17 GLU  QG   1 1 
        194 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        195 1 1 1 1  17 GLU QG   .  17 GLU  QG   1 1 
        195 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        196 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        196 1 2 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        197 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        197 1 2 1 1  18 ASN HD21 .  18 ASN  HD21 1 1 
        198 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        198 1 2 1 1  18 ASN QD   .  18 ASN  QD2  1 1 
        199 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        199 1 2 1 1  18 ASN HD22 .  18 ASN  HD22 1 1 
        200 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        200 1 2 1 1  19 PHE H    .  19 PHE  H    1 1 
        201 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        201 1 2 1 1  20 MET H    .  20 MET  H    1 1 
        202 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        202 1 2 1 1  20 MET ME   .  20 MET  QE   1 1 
        203 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        203 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        204 1 1 1 1  18 ASN H    .  18 ASN  H    1 1 
        204 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        205 1 1 1 1  18 ASN HA   .  18 ASN  HA   1 1 
        205 1 2 1 1  18 ASN HD21 .  18 ASN  HD21 1 1 
        206 1 1 1 1  18 ASN HA   .  18 ASN  HA   1 1 
        206 1 2 1 1  18 ASN QD   .  18 ASN  QD2  1 1 
        207 1 1 1 1  18 ASN HA   .  18 ASN  HA   1 1 
        207 1 2 1 1  18 ASN HD22 .  18 ASN  HD22 1 1 
        208 1 1 1 1  18 ASN HA   .  18 ASN  HA   1 1 
        208 1 2 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        209 1 1 1 1  18 ASN HA   .  18 ASN  HA   1 1 
        209 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        210 1 1 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        210 1 2 1 1  18 ASN QD   .  18 ASN  QD2  1 1 
        211 1 1 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        211 1 2 1 1  18 ASN HD22 .  18 ASN  HD22 1 1 
        212 1 1 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        212 1 2 1 1  19 PHE H    .  19 PHE  H    1 1 
        213 1 1 1 1  18 ASN QB   .  18 ASN  QB   1 1 
        213 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        214 1 1 1 1  18 ASN QD   .  18 ASN  QD2  1 1 
        214 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        215 1 1 1 1  19 PHE H    .  19 PHE  H    1 1 
        215 1 2 1 1  19 PHE HB2  .  19 PHE  HB2  1 1 
        216 1 1 1 1  19 PHE H    .  19 PHE  H    1 1 
        216 1 2 1 1  19 PHE HB3  .  19 PHE  HB3  1 1 
        217 1 1 1 1  19 PHE H    .  19 PHE  H    1 1 
        217 1 2 1 1  19 PHE QD   .  19 PHE  QD   1 1 
        218 1 1 1 1  19 PHE H    .  19 PHE  H    1 1 
        218 1 2 1 1  20 MET H    .  20 MET  H    1 1 
        219 1 1 1 1  19 PHE H    .  19 PHE  H    1 1 
        219 1 2 1 1  20 MET ME   .  20 MET  QE   1 1 
        220 1 1 1 1  19 PHE H    .  19 PHE  H    1 1 
        220 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        221 1 1 1 1  19 PHE HA   .  19 PHE  HA   1 1 
        221 1 2 1 1  19 PHE QD   .  19 PHE  QD   1 1 
        222 1 1 1 1  19 PHE HA   .  19 PHE  HA   1 1 
        222 1 2 1 1 108 THR H    . 108 THR  H    1 1 
        223 1 1 1 1  19 PHE HA   .  19 PHE  HA   1 1 
        223 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        224 1 1 1 1  19 PHE QB   .  19 PHE  QB   1 1 
        224 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        225 1 1 1 1  19 PHE QD   .  19 PHE  QD   1 1 
        225 1 2 1 1  20 MET H    .  20 MET  H    1 1 
        226 1 1 1 1  19 PHE QD   .  19 PHE  QD   1 1 
        226 1 2 1 1  20 MET ME   .  20 MET  QE   1 1 
        227 1 1 1 1  19 PHE QD   .  19 PHE  QD   1 1 
        227 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        228 1 1 1 1  19 PHE QD   .  19 PHE  QD   1 1 
        228 1 2 1 1 105 PHE H    . 105 PHE  H    1 1 
        229 1 1 1 1  19 PHE QD   .  19 PHE  QD   1 1 
        229 1 2 1 1 105 PHE HA   . 105 PHE  HA   1 1 
        230 1 1 1 1  19 PHE QD   .  19 PHE  QD   1 1 
        230 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        231 1 1 1 1  19 PHE QE   .  19 PHE  QE   1 1 
        231 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        232 1 1 1 1  19 PHE QE   .  19 PHE  QE   1 1 
        232 1 2 1 1 105 PHE H    . 105 PHE  H    1 1 
        233 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        233 1 2 1 1  20 MET QB   .  20 MET  QB   1 1 
        234 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        234 1 2 1 1  20 MET ME   .  20 MET  QE   1 1 
        235 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        235 1 2 1 1  20 MET HG2  .  20 MET  HG2  1 1 
        236 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        236 1 2 1 1  20 MET QG   .  20 MET  QG   1 1 
        237 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        237 1 2 1 1  20 MET HG3  .  20 MET  HG3  1 1 
        238 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        238 1 2 1 1  21 ASN H    .  21 ASN  H    1 1 
        239 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        239 1 2 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        240 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        240 1 2 1 1  22 SER H    .  22 SER  H    1 1 
        241 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        241 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        242 1 1 1 1  20 MET H    .  20 MET  H    1 1 
        242 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        243 1 1 1 1  20 MET HA   .  20 MET  HA   1 1 
        243 1 2 1 1  22 SER H    .  22 SER  H    1 1 
        244 1 1 1 1  20 MET QB   .  20 MET  QB   1 1 
        244 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        245 1 1 1 1  20 MET HB2  .  20 MET  HB2  1 1 
        245 1 2 1 1  20 MET ME   .  20 MET  QE   1 1 
        246 1 1 1 1  20 MET HB3  .  20 MET  HB3  1 1 
        246 1 2 1 1  20 MET ME   .  20 MET  QE   1 1 
        247 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        247 1 2 1 1  21 ASN H    .  21 ASN  H    1 1 
        248 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        248 1 2 1 1  48 MET HB2  .  48 MET  HB2  1 1 
        249 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        249 1 2 1 1  48 MET HB3  .  48 MET  HB3  1 1 
        250 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        250 1 2 1 1  48 MET ME   .  48 MET  QE   1 1 
        251 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        251 1 2 1 1  48 MET QG   .  48 MET  QG   1 1 
        252 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        252 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        253 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        253 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        254 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        254 1 2 1 1  70 ASN H    .  70 ASN  H    1 1 
        255 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        255 1 2 1 1  70 ASN HA   .  70 ASN  HA   1 1 
        256 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        256 1 2 1 1  70 ASN QD   .  70 ASN  QD2  1 1 
        257 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        257 1 2 1 1  73 PHE H    .  73 PHE  H    1 1 
        258 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        258 1 2 1 1  73 PHE HB2  .  73 PHE  HB2  1 1 
        259 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        259 1 2 1 1  73 PHE QB   .  73 PHE  QB   1 1 
        260 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        260 1 2 1 1  73 PHE HB3  .  73 PHE  HB3  1 1 
        261 1 1 1 1  20 MET ME   .  20 MET  QE   1 1 
        261 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
        262 1 1 1 1  20 MET QG   .  20 MET  QG   1 1 
        262 1 2 1 1  21 ASN H    .  21 ASN  H    1 1 
        263 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        263 1 2 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        264 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        264 1 2 1 1  21 ASN HD21 .  21 ASN  HD21 1 1 
        265 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        265 1 2 1 1  21 ASN HD22 .  21 ASN  HD22 1 1 
        266 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        266 1 2 1 1  22 SER H    .  22 SER  H    1 1 
        267 1 1 1 1  21 ASN H    .  21 ASN  H    1 1 
        267 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        268 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        268 1 2 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        269 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        269 1 2 1 1  24 MET H    .  24 MET  H    1 1 
        270 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        270 1 2 1 1  24 MET QB   .  24 MET  QB   1 1 
        271 1 1 1 1  21 ASN HA   .  21 ASN  HA   1 1 
        271 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        272 1 1 1 1  21 ASN QB   .  21 ASN  QB   1 1 
        272 1 2 1 1  22 SER H    .  22 SER  H    1 1 
        273 1 1 1 1  21 ASN QD   .  21 ASN  QD2  1 1 
        273 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        274 1 1 1 1  22 SER H    .  22 SER  H    1 1 
        274 1 2 1 1  22 SER HB2  .  22 SER  HB2  1 1 
        275 1 1 1 1  22 SER H    .  22 SER  H    1 1 
        275 1 2 1 1  22 SER QB   .  22 SER  QB   1 1 
        276 1 1 1 1  22 SER H    .  22 SER  H    1 1 
        276 1 2 1 1  22 SER HB3  .  22 SER  HB3  1 1 
        277 1 1 1 1  22 SER H    .  22 SER  H    1 1 
        277 1 2 1 1  23 PHE H    .  23 PHE  H    1 1 
        278 1 1 1 1  22 SER H    .  22 SER  H    1 1 
        278 1 2 1 1  24 MET H    .  24 MET  H    1 1 
        279 1 1 1 1  22 SER H    .  22 SER  H    1 1 
        279 1 2 1 1  25 GLN QB   .  25 GLN  QB   1 1 
        280 1 1 1 1  22 SER H    .  22 SER  H    1 1 
        280 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        281 1 1 1 1  22 SER H    .  22 SER  H    1 1 
        281 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
        282 1 1 1 1  22 SER HA   .  22 SER  HA   1 1 
        282 1 2 1 1  25 GLN H    .  25 GLN  H    1 1 
        283 1 1 1 1  22 SER HA   .  22 SER  HA   1 1 
        283 1 2 1 1  25 GLN QB   .  25 GLN  QB   1 1 
        284 1 1 1 1  22 SER QB   .  22 SER  QB   1 1 
        284 1 2 1 1  23 PHE H    .  23 PHE  H    1 1 
        285 1 1 1 1  23 PHE H    .  23 PHE  H    1 1 
        285 1 2 1 1  23 PHE HB2  .  23 PHE  HB2  1 1 
        286 1 1 1 1  23 PHE H    .  23 PHE  H    1 1 
        286 1 2 1 1  23 PHE QB   .  23 PHE  QB   1 1 
        287 1 1 1 1  23 PHE H    .  23 PHE  H    1 1 
        287 1 2 1 1  23 PHE HB3  .  23 PHE  HB3  1 1 
        288 1 1 1 1  23 PHE H    .  23 PHE  H    1 1 
        288 1 2 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        289 1 1 1 1  23 PHE H    .  23 PHE  H    1 1 
        289 1 2 1 1  24 MET H    .  24 MET  H    1 1 
        290 1 1 1 1  23 PHE H    .  23 PHE  H    1 1 
        290 1 2 1 1  25 GLN QB   .  25 GLN  QB   1 1 
        291 1 1 1 1  23 PHE H    .  23 PHE  H    1 1 
        291 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        292 1 1 1 1  23 PHE HA   .  23 PHE  HA   1 1 
        292 1 2 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        293 1 1 1 1  23 PHE HA   .  23 PHE  HA   1 1 
        293 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        294 1 1 1 1  23 PHE QB   .  23 PHE  QB   1 1 
        294 1 2 1 1  24 MET H    .  24 MET  H    1 1 
        295 1 1 1 1  23 PHE QB   .  23 PHE  QB   1 1 
        295 1 2 1 1  73 PHE QE   .  73 PHE  QE   1 1 
        296 1 1 1 1  23 PHE QB   .  23 PHE  QB   1 1 
        296 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        297 1 1 1 1  23 PHE HB2  .  23 PHE  HB2  1 1 
        297 1 2 1 1  24 MET H    .  24 MET  H    1 1 
        298 1 1 1 1  23 PHE HB2  .  23 PHE  HB2  1 1 
        298 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        299 1 1 1 1  23 PHE HB3  .  23 PHE  HB3  1 1 
        299 1 2 1 1  24 MET H    .  24 MET  H    1 1 
        300 1 1 1 1  23 PHE HB3  .  23 PHE  HB3  1 1 
        300 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        301 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        301 1 2 1 1  24 MET H    .  24 MET  H    1 1 
        302 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        302 1 2 1 1  24 MET HA   .  24 MET  HA   1 1 
        303 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        303 1 2 1 1  24 MET QG   .  24 MET  QG   1 1 
        304 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        304 1 2 1 1  25 GLN H    .  25 GLN  H    1 1 
        305 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        305 1 2 1 1  27 LEU H    .  27 LEU  H    1 1 
        306 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        306 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        307 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        307 1 2 1 1 101 MET H    . 101 MET  H    1 1 
        308 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        308 1 2 1 1 101 MET HA   . 101 MET  HA   1 1 
        309 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        309 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
        310 1 1 1 1  23 PHE QD   .  23 PHE  QD   1 1 
        310 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        311 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        311 1 2 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        312 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        312 1 2 1 1  27 LEU MD1  .  27 LEU  QD1  1 1 
        313 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        313 1 2 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        314 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        314 1 2 1 1  27 LEU MD2  .  27 LEU  QD2  1 1 
        315 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        315 1 2 1 1  30 MET ME   .  30 MET  QE   1 1 
        316 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        316 1 2 1 1  41 MET ME   .  41 MET  QE   1 1 
        317 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        317 1 2 1 1  77 MET HB3  .  77 MET  HB3  1 1 
        318 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        318 1 2 1 1  97 ILE HA   .  97 ILE  HA   1 1 
        319 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        319 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
        320 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        320 1 2 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
        321 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        321 1 2 1 1 100 ALA H    . 100 ALA  H    1 1 
        322 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        322 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        323 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        323 1 2 1 1 101 MET H    . 101 MET  H    1 1 
        324 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        324 1 2 1 1 101 MET HB2  . 101 MET  HB2  1 1 
        325 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        325 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
        326 1 1 1 1  23 PHE QE   .  23 PHE  QE   1 1 
        326 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
        327 1 1 1 1  23 PHE HZ   .  23 PHE  HZ   1 1 
        327 1 2 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        328 1 1 1 1  23 PHE HZ   .  23 PHE  HZ   1 1 
        328 1 2 1 1  27 LEU MD1  .  27 LEU  QD1  1 1 
        329 1 1 1 1  23 PHE HZ   .  23 PHE  HZ   1 1 
        329 1 2 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        330 1 1 1 1  23 PHE HZ   .  23 PHE  HZ   1 1 
        330 1 2 1 1  27 LEU MD2  .  27 LEU  QD2  1 1 
        331 1 1 1 1  23 PHE HZ   .  23 PHE  HZ   1 1 
        331 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
        332 1 1 1 1  23 PHE HZ   .  23 PHE  HZ   1 1 
        332 1 2 1 1  97 ILE HG12 .  97 ILE  HG12 1 1 
        333 1 1 1 1  23 PHE HZ   .  23 PHE  HZ   1 1 
        333 1 2 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
        334 1 1 1 1  23 PHE HZ   .  23 PHE  HZ   1 1 
        334 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        335 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        335 1 2 1 1  24 MET HB2  .  24 MET  HB2  1 1 
        336 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        336 1 2 1 1  24 MET HB3  .  24 MET  HB3  1 1 
        337 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        337 1 2 1 1  24 MET ME   .  24 MET  QE   1 1 
        338 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        338 1 2 1 1  24 MET HG2  .  24 MET  HG2  1 1 
        339 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        339 1 2 1 1  24 MET QG   .  24 MET  QG   1 1 
        340 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        340 1 2 1 1  24 MET HG3  .  24 MET  HG3  1 1 
        341 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        341 1 2 1 1  25 GLN H    .  25 GLN  H    1 1 
        342 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        342 1 2 1 1  73 PHE QE   .  73 PHE  QE   1 1 
        343 1 1 1 1  24 MET H    .  24 MET  H    1 1 
        343 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
        344 1 1 1 1  24 MET HA   .  24 MET  HA   1 1 
        344 1 2 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        345 1 1 1 1  24 MET HA   .  24 MET  HA   1 1 
        345 1 2 1 1  27 LEU HB3  .  27 LEU  HB3  1 1 
        346 1 1 1 1  24 MET HA   .  24 MET  HA   1 1 
        346 1 2 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        347 1 1 1 1  24 MET QB   .  24 MET  QB   1 1 
        347 1 2 1 1  24 MET ME   .  24 MET  QE   1 1 
        348 1 1 1 1  24 MET QB   .  24 MET  QB   1 1 
        348 1 2 1 1  25 GLN H    .  25 GLN  H    1 1 
        349 1 1 1 1  24 MET QB   .  24 MET  QB   1 1 
        349 1 2 1 1  28 SER H    .  28 SER  H    1 1 
        350 1 1 1 1  24 MET HB2  .  24 MET  HB2  1 1 
        350 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        351 1 1 1 1  24 MET HB3  .  24 MET  HB3  1 1 
        351 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        352 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        352 1 2 1 1  24 MET HG2  .  24 MET  HG2  1 1 
        353 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        353 1 2 1 1  24 MET QG   .  24 MET  QG   1 1 
        354 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        354 1 2 1 1  24 MET HG3  .  24 MET  HG3  1 1 
        355 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        355 1 2 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        356 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        356 1 2 1 1  27 LEU HB3  .  27 LEU  HB3  1 1 
        357 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        357 1 2 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        358 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        358 1 2 1 1  27 LEU HG   .  27 LEU  HG   1 1 
        359 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        359 1 2 1 1  28 SER H    .  28 SER  H    1 1 
        360 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        360 1 2 1 1  28 SER QB   .  28 SER  QB   1 1 
        361 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        361 1 2 1 1  38 LEU HA   .  38 LEU  HA   1 1 
        362 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        362 1 2 1 1  38 LEU QB   .  38 LEU  QB   1 1 
        363 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        363 1 2 1 1  38 LEU MD1  .  38 LEU  QD1  1 1 
        364 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        364 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        365 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        365 1 2 1 1  38 LEU MD2  .  38 LEU  QD2  1 1 
        366 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        366 1 2 1 1  41 MET H    .  41 MET  H    1 1 
        367 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        367 1 2 1 1  42 SER H    .  42 SER  H    1 1 
        368 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        368 1 2 1 1  42 SER HA   .  42 SER  HA   1 1 
        369 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        369 1 2 1 1  42 SER QB   .  42 SER  QB   1 1 
        370 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        370 1 2 1 1  45 ALA H    .  45 ALA  H    1 1 
        371 1 1 1 1  24 MET ME   .  24 MET  QE   1 1 
        371 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        372 1 1 1 1  24 MET QG   .  24 MET  QG   1 1 
        372 1 2 1 1  25 GLN H    .  25 GLN  H    1 1 
        373 1 1 1 1  24 MET QG   .  24 MET  QG   1 1 
        373 1 2 1 1  42 SER HA   .  42 SER  HA   1 1 
        374 1 1 1 1  24 MET QG   .  24 MET  QG   1 1 
        374 1 2 1 1  45 ALA H    .  45 ALA  H    1 1 
        375 1 1 1 1  24 MET QG   .  24 MET  QG   1 1 
        375 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        376 1 1 1 1  24 MET HG2  .  24 MET  HG2  1 1 
        376 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        377 1 1 1 1  24 MET HG3  .  24 MET  HG3  1 1 
        377 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        378 1 1 1 1  25 GLN H    .  25 GLN  H    1 1 
        378 1 2 1 1  25 GLN QB   .  25 GLN  QB   1 1 
        379 1 1 1 1  25 GLN H    .  25 GLN  H    1 1 
        379 1 2 1 1  25 GLN HG2  .  25 GLN  HG2  1 1 
        380 1 1 1 1  25 GLN H    .  25 GLN  H    1 1 
        380 1 2 1 1  25 GLN QG   .  25 GLN  QG   1 1 
        381 1 1 1 1  25 GLN H    .  25 GLN  H    1 1 
        381 1 2 1 1  25 GLN HG3  .  25 GLN  HG3  1 1 
        382 1 1 1 1  25 GLN H    .  25 GLN  H    1 1 
        382 1 2 1 1  26 GLY H    .  26 GLY  H    1 1 
        383 1 1 1 1  25 GLN HA   .  25 GLN  HA   1 1 
        383 1 2 1 1  25 GLN HG2  .  25 GLN  HG2  1 1 
        384 1 1 1 1  25 GLN HA   .  25 GLN  HA   1 1 
        384 1 2 1 1  25 GLN HG3  .  25 GLN  HG3  1 1 
        385 1 1 1 1  25 GLN QB   .  25 GLN  QB   1 1 
        385 1 2 1 1  25 GLN HG2  .  25 GLN  HG2  1 1 
        386 1 1 1 1  25 GLN QB   .  25 GLN  QB   1 1 
        386 1 2 1 1  25 GLN HG3  .  25 GLN  HG3  1 1 
        387 1 1 1 1  25 GLN QB   .  25 GLN  QB   1 1 
        387 1 2 1 1  26 GLY H    .  26 GLY  H    1 1 
        388 1 1 1 1  25 GLN HG2  .  25 GLN  HG2  1 1 
        388 1 2 1 1  26 GLY H    .  26 GLY  H    1 1 
        389 1 1 1 1  25 GLN HG3  .  25 GLN  HG3  1 1 
        389 1 2 1 1  26 GLY H    .  26 GLY  H    1 1 
        390 1 1 1 1  26 GLY H    .  26 GLY  H    1 1 
        390 1 2 1 1  27 LEU H    .  27 LEU  H    1 1 
        391 1 1 1 1  26 GLY H    .  26 GLY  H    1 1 
        391 1 2 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        392 1 1 1 1  26 GLY H    .  26 GLY  H    1 1 
        392 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        393 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        393 1 2 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        394 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        394 1 2 1 1  27 LEU HB3  .  27 LEU  HB3  1 1 
        395 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        395 1 2 1 1  27 LEU MD1  .  27 LEU  QD1  1 1 
        396 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        396 1 2 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        397 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        397 1 2 1 1  27 LEU MD2  .  27 LEU  QD2  1 1 
        398 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        398 1 2 1 1  27 LEU HG   .  27 LEU  HG   1 1 
        399 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        399 1 2 1 1  28 SER H    .  28 SER  H    1 1 
        400 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        400 1 2 1 1  28 SER QB   .  28 SER  QB   1 1 
        401 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        401 1 2 1 1  30 MET ME   .  30 MET  QE   1 1 
        402 1 1 1 1  27 LEU H    .  27 LEU  H    1 1 
        402 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        403 1 1 1 1  27 LEU HA   .  27 LEU  HA   1 1 
        403 1 2 1 1  27 LEU MD1  .  27 LEU  QD1  1 1 
        404 1 1 1 1  27 LEU HA   .  27 LEU  HA   1 1 
        404 1 2 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        405 1 1 1 1  27 LEU HA   .  27 LEU  HA   1 1 
        405 1 2 1 1  27 LEU MD2  .  27 LEU  QD2  1 1 
        406 1 1 1 1  27 LEU HA   .  27 LEU  HA   1 1 
        406 1 2 1 1  30 MET H    .  30 MET  H    1 1 
        407 1 1 1 1  27 LEU HA   .  27 LEU  HA   1 1 
        407 1 2 1 1  30 MET HG2  .  30 MET  HG2  1 1 
        408 1 1 1 1  27 LEU HA   .  27 LEU  HA   1 1 
        408 1 2 1 1  30 MET HG3  .  30 MET  HG3  1 1 
        409 1 1 1 1  27 LEU HA   .  27 LEU  HA   1 1 
        409 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        410 1 1 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        410 1 2 1 1  27 LEU MD1  .  27 LEU  QD1  1 1 
        411 1 1 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        411 1 2 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        412 1 1 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        412 1 2 1 1  27 LEU MD2  .  27 LEU  QD2  1 1 
        413 1 1 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        413 1 2 1 1  28 SER H    .  28 SER  H    1 1 
        414 1 1 1 1  27 LEU HB2  .  27 LEU  HB2  1 1 
        414 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        415 1 1 1 1  27 LEU HB3  .  27 LEU  HB3  1 1 
        415 1 2 1 1  28 SER H    .  28 SER  H    1 1 
        416 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        416 1 2 1 1  28 SER H    .  28 SER  H    1 1 
        417 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        417 1 2 1 1  29 SER H    .  29 SER  H    1 1 
        418 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        418 1 2 1 1  30 MET H    .  30 MET  H    1 1 
        419 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        419 1 2 1 1  30 MET ME   .  30 MET  QE   1 1 
        420 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        420 1 2 1 1  30 MET HG2  .  30 MET  HG2  1 1 
        421 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        421 1 2 1 1  30 MET HG3  .  30 MET  HG3  1 1 
        422 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        422 1 2 1 1  33 PHE H    .  33 PHE  H    1 1 
        423 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        423 1 2 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        424 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        424 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        425 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        425 1 2 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        426 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        426 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        427 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        427 1 2 1 1  41 MET ME   .  41 MET  QE   1 1 
        428 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        428 1 2 1 1  96 SER H    .  96 SER  H    1 1 
        429 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        429 1 2 1 1  97 ILE H    .  97 ILE  H    1 1 
        430 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        430 1 2 1 1  97 ILE HG12 .  97 ILE  HG12 1 1 
        431 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        431 1 2 1 1  97 ILE HG13 .  97 ILE  HG13 1 1 
        432 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        432 1 2 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
        433 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        433 1 2 1 1 100 ALA H    . 100 ALA  H    1 1 
        434 1 1 1 1  27 LEU QD   .  27 LEU  QQD  1 1 
        434 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        435 1 1 1 1  27 LEU MD1  .  27 LEU  QD1  1 1 
        435 1 2 1 1  97 ILE H    .  97 ILE  H    1 1 
        436 1 1 1 1  27 LEU MD1  .  27 LEU  QD1  1 1 
        436 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        437 1 1 1 1  27 LEU MD2  .  27 LEU  QD2  1 1 
        437 1 2 1 1  97 ILE H    .  97 ILE  H    1 1 
        438 1 1 1 1  27 LEU MD2  .  27 LEU  QD2  1 1 
        438 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        439 1 1 1 1  27 LEU HG   .  27 LEU  HG   1 1 
        439 1 2 1 1  30 MET H    .  30 MET  H    1 1 
        440 1 1 1 1  27 LEU HG   .  27 LEU  HG   1 1 
        440 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        441 1 1 1 1  28 SER H    .  28 SER  H    1 1 
        441 1 2 1 1  38 LEU MD1  .  38 LEU  QD1  1 1 
        442 1 1 1 1  28 SER H    .  28 SER  H    1 1 
        442 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        443 1 1 1 1  28 SER H    .  28 SER  H    1 1 
        443 1 2 1 1  38 LEU MD2  .  38 LEU  QD2  1 1 
        444 1 1 1 1  28 SER HA   .  28 SER  HA   1 1 
        444 1 2 1 1  38 LEU QB   .  38 LEU  QB   1 1 
        445 1 1 1 1  28 SER HA   .  28 SER  HA   1 1 
        445 1 2 1 1  38 LEU MD1  .  38 LEU  QD1  1 1 
        446 1 1 1 1  28 SER HA   .  28 SER  HA   1 1 
        446 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        447 1 1 1 1  28 SER HA   .  28 SER  HA   1 1 
        447 1 2 1 1  38 LEU MD2  .  38 LEU  QD2  1 1 
        448 1 1 1 1  28 SER QB   .  28 SER  QB   1 1 
        448 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        449 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        449 1 2 1 1  29 SER QB   .  29 SER  QB   1 1 
        450 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        450 1 2 1 1  30 MET H    .  30 MET  H    1 1 
        451 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        451 1 2 1 1  30 MET HA   .  30 MET  HA   1 1 
        452 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        452 1 2 1 1  30 MET HB2  .  30 MET  HB2  1 1 
        453 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        453 1 2 1 1  30 MET ME   .  30 MET  QE   1 1 
        454 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        454 1 2 1 1  30 MET HG2  .  30 MET  HG2  1 1 
        455 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        455 1 2 1 1  30 MET HG3  .  30 MET  HG3  1 1 
        456 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        456 1 2 1 1  38 LEU MD1  .  38 LEU  QD1  1 1 
        457 1 1 1 1  29 SER H    .  29 SER  H    1 1 
        457 1 2 1 1  38 LEU MD2  .  38 LEU  QD2  1 1 
        458 1 1 1 1  30 MET H    .  30 MET  H    1 1 
        458 1 2 1 1  30 MET HB2  .  30 MET  HB2  1 1 
        459 1 1 1 1  30 MET H    .  30 MET  H    1 1 
        459 1 2 1 1  30 MET HB3  .  30 MET  HB3  1 1 
        460 1 1 1 1  30 MET H    .  30 MET  H    1 1 
        460 1 2 1 1  30 MET HG2  .  30 MET  HG2  1 1 
        461 1 1 1 1  30 MET H    .  30 MET  H    1 1 
        461 1 2 1 1  30 MET HG3  .  30 MET  HG3  1 1 
        462 1 1 1 1  30 MET H    .  30 MET  H    1 1 
        462 1 2 1 1  33 PHE H    .  33 PHE  H    1 1 
        463 1 1 1 1  30 MET H    .  30 MET  H    1 1 
        463 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        464 1 1 1 1  30 MET HA   .  30 MET  HA   1 1 
        464 1 2 1 1  30 MET ME   .  30 MET  QE   1 1 
        465 1 1 1 1  30 MET HB3  .  30 MET  HB3  1 1 
        465 1 2 1 1  30 MET ME   .  30 MET  QE   1 1 
        466 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        466 1 2 1 1  30 MET HG2  .  30 MET  HG2  1 1 
        467 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        467 1 2 1 1  30 MET HG3  .  30 MET  HG3  1 1 
        468 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        468 1 2 1 1  99 SER H    .  99 SER  H    1 1 
        469 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        469 1 2 1 1  99 SER HB3  .  99 SER  HB3  1 1 
        470 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        470 1 2 1 1 100 ALA H    . 100 ALA  H    1 1 
        471 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        471 1 2 1 1 100 ALA HA   . 100 ALA  HA   1 1 
        472 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        472 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        473 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        473 1 2 1 1 101 MET H    . 101 MET  H    1 1 
        474 1 1 1 1  30 MET ME   .  30 MET  QE   1 1 
        474 1 2 1 1 103 ASN QB   . 103 ASN  QB   1 1 
        475 1 1 1 1  30 MET HG2  .  30 MET  HG2  1 1 
        475 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        476 1 1 1 1  30 MET HG3  .  30 MET  HG3  1 1 
        476 1 2 1 1 100 ALA H    . 100 ALA  H    1 1 
        477 1 1 1 1  30 MET HG3  .  30 MET  HG3  1 1 
        477 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
        478 1 1 1 1  31 PRO QB   .  31 PRO  QB   1 1 
        478 1 2 1 1  32 GLY H    .  32 GLY  H    1 1 
        479 1 1 1 1  31 PRO QB   .  31 PRO  QB   1 1 
        479 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        480 1 1 1 1  31 PRO HB2  .  31 PRO  HB2  1 1 
        480 1 2 1 1  32 GLY H    .  32 GLY  H    1 1 
        481 1 1 1 1  31 PRO HB3  .  31 PRO  HB3  1 1 
        481 1 2 1 1  32 GLY H    .  32 GLY  H    1 1 
        482 1 1 1 1  31 PRO HG2  .  31 PRO  HG2  1 1 
        482 1 2 1 1  32 GLY QA   .  32 GLY  QA   1 1 
        483 1 1 1 1  31 PRO HG2  .  31 PRO  HG2  1 1 
        483 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        484 1 1 1 1  31 PRO HG3  .  31 PRO  HG3  1 1 
        484 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        485 1 1 1 1  32 GLY H    .  32 GLY  H    1 1 
        485 1 2 1 1  33 PHE H    .  33 PHE  H    1 1 
        486 1 1 1 1  32 GLY H    .  32 GLY  H    1 1 
        486 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        487 1 1 1 1  32 GLY H    .  32 GLY  H    1 1 
        487 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        488 1 1 1 1  32 GLY QA   .  32 GLY  QA   1 1 
        488 1 2 1 1  88 GLY QA   .  88 GLY  QA   1 1 
        489 1 1 1 1  32 GLY QA   .  32 GLY  QA   1 1 
        489 1 2 1 1  89 SER H    .  89 SER  H    1 1 
        490 1 1 1 1  32 GLY QA   .  32 GLY  QA   1 1 
        490 1 2 1 1  92 THR HB   .  92 THR  HB   1 1 
        491 1 1 1 1  32 GLY QA   .  32 GLY  QA   1 1 
        491 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        492 1 1 1 1  32 GLY HA2  .  32 GLY  HA2  1 1 
        492 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        493 1 1 1 1  32 GLY HA3  .  32 GLY  HA3  1 1 
        493 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        494 1 1 1 1  33 PHE H    .  33 PHE  H    1 1 
        494 1 2 1 1  33 PHE HB2  .  33 PHE  HB2  1 1 
        495 1 1 1 1  33 PHE H    .  33 PHE  H    1 1 
        495 1 2 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        496 1 1 1 1  33 PHE H    .  33 PHE  H    1 1 
        496 1 2 1 1  33 PHE HB3  .  33 PHE  HB3  1 1 
        497 1 1 1 1  33 PHE H    .  33 PHE  H    1 1 
        497 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        498 1 1 1 1  33 PHE H    .  33 PHE  H    1 1 
        498 1 2 1 1  34 THR H    .  34 THR  H    1 1 
        499 1 1 1 1  33 PHE H    .  33 PHE  H    1 1 
        499 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        500 1 1 1 1  33 PHE H    .  33 PHE  H    1 1 
        500 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
        501 1 1 1 1  33 PHE HA   .  33 PHE  HA   1 1 
        501 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        502 1 1 1 1  33 PHE HA   .  33 PHE  HA   1 1 
        502 1 2 1 1  34 THR H    .  34 THR  H    1 1 
        503 1 1 1 1  33 PHE HA   .  33 PHE  HA   1 1 
        503 1 2 1 1  34 THR MG   .  34 THR  QG2  1 1 
        504 1 1 1 1  33 PHE HA   .  33 PHE  HA   1 1 
        504 1 2 1 1  87 GLY H    .  87 GLY  H    1 1 
        505 1 1 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        505 1 2 1 1  34 THR H    .  34 THR  H    1 1 
        506 1 1 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        506 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        507 1 1 1 1  33 PHE HB2  .  33 PHE  HB2  1 1 
        507 1 2 1 1  38 LEU MD1  .  38 LEU  QD1  1 1 
        508 1 1 1 1  33 PHE HB2  .  33 PHE  HB2  1 1 
        508 1 2 1 1  38 LEU MD2  .  38 LEU  QD2  1 1 
        509 1 1 1 1  33 PHE HB2  .  33 PHE  HB2  1 1 
        509 1 2 1 1  38 LEU HG   .  38 LEU  HG   1 1 
        510 1 1 1 1  33 PHE HB3  .  33 PHE  HB3  1 1 
        510 1 2 1 1  38 LEU MD1  .  38 LEU  QD1  1 1 
        511 1 1 1 1  33 PHE HB3  .  33 PHE  HB3  1 1 
        511 1 2 1 1  38 LEU MD2  .  38 LEU  QD2  1 1 
        512 1 1 1 1  33 PHE HB3  .  33 PHE  HB3  1 1 
        512 1 2 1 1  38 LEU HG   .  38 LEU  HG   1 1 
        513 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        513 1 2 1 1  34 THR H    .  34 THR  H    1 1 
        514 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        514 1 2 1 1  37 GLN HB2  .  37 GLN  HB2  1 1 
        515 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        515 1 2 1 1  37 GLN HB3  .  37 GLN  HB3  1 1 
        516 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        516 1 2 1 1  38 LEU MD1  .  38 LEU  QD1  1 1 
        517 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        517 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        518 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        518 1 2 1 1  38 LEU MD2  .  38 LEU  QD2  1 1 
        519 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        519 1 2 1 1  38 LEU HG   .  38 LEU  HG   1 1 
        520 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        520 1 2 1 1  41 MET ME   .  41 MET  QE   1 1 
        521 1 1 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        521 1 2 1 1  41 MET ME   .  41 MET  QE   1 1 
        522 1 1 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        522 1 2 1 1  81 ALA HA   .  81 ALA  HA   1 1 
        523 1 1 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        523 1 2 1 1  81 ALA MB   .  81 ALA  QB   1 1 
        524 1 1 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        524 1 2 1 1  82 ALA H    .  82 ALA  H    1 1 
        525 1 1 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        525 1 2 1 1  97 ILE H    .  97 ILE  H    1 1 
        526 1 1 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        526 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
        527 1 1 1 1  34 THR H    .  34 THR  H    1 1 
        527 1 2 1 1  34 THR MG   .  34 THR  QG2  1 1 
        528 1 1 1 1  34 THR H    .  34 THR  H    1 1 
        528 1 2 1 1  36 SER H    .  36 SER  H    1 1 
        529 1 1 1 1  34 THR H    .  34 THR  H    1 1 
        529 1 2 1 1  37 GLN H    .  37 GLN  H    1 1 
        530 1 1 1 1  34 THR H    .  34 THR  H    1 1 
        530 1 2 1 1  37 GLN QB   .  37 GLN  QB   1 1 
        531 1 1 1 1  34 THR HA   .  34 THR  HA   1 1 
        531 1 2 1 1  34 THR MG   .  34 THR  QG2  1 1 
        532 1 1 1 1  34 THR HA   .  34 THR  HA   1 1 
        532 1 2 1 1  35 ALA H    .  35 ALA  H    1 1 
        533 1 1 1 1  34 THR HA   .  34 THR  HA   1 1 
        533 1 2 1 1  35 ALA MB   .  35 ALA  QB   1 1 
        534 1 1 1 1  34 THR HA   .  34 THR  HA   1 1 
        534 1 2 1 1  36 SER H    .  36 SER  H    1 1 
        535 1 1 1 1  34 THR HB   .  34 THR  HB   1 1 
        535 1 2 1 1  35 ALA MB   .  35 ALA  QB   1 1 
        536 1 1 1 1  34 THR HB   .  34 THR  HB   1 1 
        536 1 2 1 1  86 GLY QA   .  86 GLY  QA   1 1 
        537 1 1 1 1  34 THR MG   .  34 THR  QG2  1 1 
        537 1 2 1 1  35 ALA H    .  35 ALA  H    1 1 
        538 1 1 1 1  34 THR MG   .  34 THR  QG2  1 1 
        538 1 2 1 1  36 SER H    .  36 SER  H    1 1 
        539 1 1 1 1  34 THR MG   .  34 THR  QG2  1 1 
        539 1 2 1 1  37 GLN H    .  37 GLN  H    1 1 
        540 1 1 1 1  34 THR MG   .  34 THR  QG2  1 1 
        540 1 2 1 1  37 GLN QB   .  37 GLN  QB   1 1 
        541 1 1 1 1  34 THR MG   .  34 THR  QG2  1 1 
        541 1 2 1 1  86 GLY H    .  86 GLY  H    1 1 
        542 1 1 1 1  34 THR MG   .  34 THR  QG2  1 1 
        542 1 2 1 1  86 GLY QA   .  86 GLY  QA   1 1 
        543 1 1 1 1  34 THR MG   .  34 THR  QG2  1 1 
        543 1 2 1 1  87 GLY H    .  87 GLY  H    1 1 
        544 1 1 1 1  34 THR MG   .  34 THR  QG2  1 1 
        544 1 2 1 1  88 GLY H    .  88 GLY  H    1 1 
        545 1 1 1 1  35 ALA H    .  35 ALA  H    1 1 
        545 1 2 1 1  35 ALA MB   .  35 ALA  QB   1 1 
        546 1 1 1 1  35 ALA H    .  35 ALA  H    1 1 
        546 1 2 1 1  36 SER H    .  36 SER  H    1 1 
        547 1 1 1 1  35 ALA H    .  35 ALA  H    1 1 
        547 1 2 1 1  37 GLN H    .  37 GLN  H    1 1 
        548 1 1 1 1  35 ALA MB   .  35 ALA  QB   1 1 
        548 1 2 1 1  36 SER H    .  36 SER  H    1 1 
        549 1 1 1 1  36 SER H    .  36 SER  H    1 1 
        549 1 2 1 1  36 SER QB   .  36 SER  QB   1 1 
        550 1 1 1 1  36 SER H    .  36 SER  H    1 1 
        550 1 2 1 1  37 GLN H    .  37 GLN  H    1 1 
        551 1 1 1 1  36 SER H    .  36 SER  H    1 1 
        551 1 2 1 1  37 GLN QG   .  37 GLN  QG   1 1 
        552 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        552 1 2 1 1  39 ASP HB2  .  39 ASP  HB2  1 1 
        553 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        553 1 2 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        554 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        554 1 2 1 1  39 ASP HB3  .  39 ASP  HB3  1 1 
        555 1 1 1 1  36 SER QB   .  36 SER  QB   1 1 
        555 1 2 1 1  37 GLN H    .  37 GLN  H    1 1 
        556 1 1 1 1  37 GLN H    .  37 GLN  H    1 1 
        556 1 2 1 1  37 GLN HB2  .  37 GLN  HB2  1 1 
        557 1 1 1 1  37 GLN H    .  37 GLN  H    1 1 
        557 1 2 1 1  37 GLN QB   .  37 GLN  QB   1 1 
        558 1 1 1 1  37 GLN H    .  37 GLN  H    1 1 
        558 1 2 1 1  37 GLN HB3  .  37 GLN  HB3  1 1 
        559 1 1 1 1  37 GLN H    .  37 GLN  H    1 1 
        559 1 2 1 1  37 GLN QG   .  37 GLN  QG   1 1 
        560 1 1 1 1  37 GLN H    .  37 GLN  H    1 1 
        560 1 2 1 1  38 LEU H    .  38 LEU  H    1 1 
        561 1 1 1 1  37 GLN H    .  37 GLN  H    1 1 
        561 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        562 1 1 1 1  37 GLN HA   .  37 GLN  HA   1 1 
        562 1 2 1 1  40 ASP H    .  40 ASP  H    1 1 
        563 1 1 1 1  37 GLN HA   .  37 GLN  HA   1 1 
        563 1 2 1 1  40 ASP QB   .  40 ASP  QB   1 1 
        564 1 1 1 1  37 GLN QB   .  37 GLN  QB   1 1 
        564 1 2 1 1  38 LEU H    .  38 LEU  H    1 1 
        565 1 1 1 1  37 GLN QB   .  37 GLN  QB   1 1 
        565 1 2 1 1  40 ASP H    .  40 ASP  H    1 1 
        566 1 1 1 1  38 LEU H    .  38 LEU  H    1 1 
        566 1 2 1 1  38 LEU QB   .  38 LEU  QB   1 1 
        567 1 1 1 1  38 LEU H    .  38 LEU  H    1 1 
        567 1 2 1 1  38 LEU MD1  .  38 LEU  QD1  1 1 
        568 1 1 1 1  38 LEU H    .  38 LEU  H    1 1 
        568 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        569 1 1 1 1  38 LEU H    .  38 LEU  H    1 1 
        569 1 2 1 1  38 LEU MD2  .  38 LEU  QD2  1 1 
        570 1 1 1 1  38 LEU H    .  38 LEU  H    1 1 
        570 1 2 1 1  38 LEU HG   .  38 LEU  HG   1 1 
        571 1 1 1 1  38 LEU H    .  38 LEU  H    1 1 
        571 1 2 1 1  40 ASP H    .  40 ASP  H    1 1 
        572 1 1 1 1  38 LEU HA   .  38 LEU  HA   1 1 
        572 1 2 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        573 1 1 1 1  38 LEU HA   .  38 LEU  HA   1 1 
        573 1 2 1 1  42 SER H    .  42 SER  H    1 1 
        574 1 1 1 1  38 LEU QB   .  38 LEU  QB   1 1 
        574 1 2 1 1  42 SER QB   .  42 SER  QB   1 1 
        575 1 1 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        575 1 2 1 1  41 MET H    .  41 MET  H    1 1 
        576 1 1 1 1  38 LEU QD   .  38 LEU  QQD  1 1 
        576 1 2 1 1  42 SER H    .  42 SER  H    1 1 
        577 1 1 1 1  39 ASP H    .  39 ASP  H    1 1 
        577 1 2 1 1  39 ASP HB2  .  39 ASP  HB2  1 1 
        578 1 1 1 1  39 ASP H    .  39 ASP  H    1 1 
        578 1 2 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        579 1 1 1 1  39 ASP H    .  39 ASP  H    1 1 
        579 1 2 1 1  39 ASP HB3  .  39 ASP  HB3  1 1 
        580 1 1 1 1  39 ASP H    .  39 ASP  H    1 1 
        580 1 2 1 1  41 MET H    .  41 MET  H    1 1 
        581 1 1 1 1  39 ASP HA   .  39 ASP  HA   1 1 
        581 1 2 1 1  42 SER H    .  42 SER  H    1 1 
        582 1 1 1 1  39 ASP QB   .  39 ASP  QB   1 1 
        582 1 2 1 1  40 ASP H    .  40 ASP  H    1 1 
        583 1 1 1 1  39 ASP HB2  .  39 ASP  HB2  1 1 
        583 1 2 1 1  40 ASP H    .  40 ASP  H    1 1 
        584 1 1 1 1  39 ASP HB3  .  39 ASP  HB3  1 1 
        584 1 2 1 1  40 ASP H    .  40 ASP  H    1 1 
        585 1 1 1 1  40 ASP H    .  40 ASP  H    1 1 
        585 1 2 1 1  40 ASP HB2  .  40 ASP  HB2  1 1 
        586 1 1 1 1  40 ASP H    .  40 ASP  H    1 1 
        586 1 2 1 1  40 ASP QB   .  40 ASP  QB   1 1 
        587 1 1 1 1  40 ASP H    .  40 ASP  H    1 1 
        587 1 2 1 1  40 ASP HB3  .  40 ASP  HB3  1 1 
        588 1 1 1 1  40 ASP H    .  40 ASP  H    1 1 
        588 1 2 1 1  42 SER H    .  42 SER  H    1 1 
        589 1 1 1 1  40 ASP H    .  40 ASP  H    1 1 
        589 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        590 1 1 1 1  40 ASP H    .  40 ASP  H    1 1 
        590 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
        591 1 1 1 1  40 ASP QB   .  40 ASP  QB   1 1 
        591 1 2 1 1  41 MET H    .  41 MET  H    1 1 
        592 1 1 1 1  40 ASP QB   .  40 ASP  QB   1 1 
        592 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        593 1 1 1 1  40 ASP HB2  .  40 ASP  HB2  1 1 
        593 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
        594 1 1 1 1  40 ASP HB3  .  40 ASP  HB3  1 1 
        594 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
        595 1 1 1 1  41 MET H    .  41 MET  H    1 1 
        595 1 2 1 1  41 MET QG   .  41 MET  QG   1 1 
        596 1 1 1 1  41 MET H    .  41 MET  H    1 1 
        596 1 2 1 1  42 SER H    .  42 SER  H    1 1 
        597 1 1 1 1  41 MET H    .  41 MET  H    1 1 
        597 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        598 1 1 1 1  41 MET H    .  41 MET  H    1 1 
        598 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
        599 1 1 1 1  41 MET HA   .  41 MET  HA   1 1 
        599 1 2 1 1  41 MET ME   .  41 MET  QE   1 1 
        600 1 1 1 1  41 MET HA   .  41 MET  HA   1 1 
        600 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        601 1 1 1 1  41 MET QB   .  41 MET  QB   1 1 
        601 1 2 1 1  41 MET ME   .  41 MET  QE   1 1 
        602 1 1 1 1  41 MET QB   .  41 MET  QB   1 1 
        602 1 2 1 1  77 MET ME   .  77 MET  QE   1 1 
        603 1 1 1 1  41 MET QB   .  41 MET  QB   1 1 
        603 1 2 1 1  80 ILE HG13 .  80 ILE  HG13 1 1 
        604 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        604 1 2 1 1  42 SER H    .  42 SER  H    1 1 
        605 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        605 1 2 1 1  77 MET HA   .  77 MET  HA   1 1 
        606 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        606 1 2 1 1  77 MET HB3  .  77 MET  HB3  1 1 
        607 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        607 1 2 1 1  77 MET ME   .  77 MET  QE   1 1 
        608 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        608 1 2 1 1  80 ILE H    .  80 ILE  H    1 1 
        609 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        609 1 2 1 1  80 ILE HB   .  80 ILE  HB   1 1 
        610 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        610 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        611 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        611 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
        612 1 1 1 1  41 MET ME   .  41 MET  QE   1 1 
        612 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
        613 1 1 1 1  41 MET QG   .  41 MET  QG   1 1 
        613 1 2 1 1  42 SER H    .  42 SER  H    1 1 
        614 1 1 1 1  41 MET QG   .  41 MET  QG   1 1 
        614 1 2 1 1  77 MET ME   .  77 MET  QE   1 1 
        615 1 1 1 1  41 MET QG   .  41 MET  QG   1 1 
        615 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        616 1 1 1 1  42 SER H    .  42 SER  H    1 1 
        616 1 2 1 1  42 SER QB   .  42 SER  QB   1 1 
        617 1 1 1 1  42 SER H    .  42 SER  H    1 1 
        617 1 2 1 1  43 THR H    .  43 THR  H    1 1 
        618 1 1 1 1  42 SER H    .  42 SER  H    1 1 
        618 1 2 1 1  44 ILE H    .  44 ILE  H    1 1 
        619 1 1 1 1  42 SER H    .  42 SER  H    1 1 
        619 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        620 1 1 1 1  42 SER HA   .  42 SER  HA   1 1 
        620 1 2 1 1  45 ALA H    .  45 ALA  H    1 1 
        621 1 1 1 1  42 SER HA   .  42 SER  HA   1 1 
        621 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        622 1 1 1 1  42 SER QB   .  42 SER  QB   1 1 
        622 1 2 1 1  43 THR H    .  43 THR  H    1 1 
        623 1 1 1 1  43 THR H    .  43 THR  H    1 1 
        623 1 2 1 1  43 THR HB   .  43 THR  HB   1 1 
        624 1 1 1 1  43 THR H    .  43 THR  H    1 1 
        624 1 2 1 1  43 THR MG   .  43 THR  QG2  1 1 
        625 1 1 1 1  43 THR H    .  43 THR  H    1 1 
        625 1 2 1 1  44 ILE H    .  44 ILE  H    1 1 
        626 1 1 1 1  43 THR HA   .  43 THR  HA   1 1 
        626 1 2 1 1  43 THR MG   .  43 THR  QG2  1 1 
        627 1 1 1 1  43 THR MG   .  43 THR  QG2  1 1 
        627 1 2 1 1  44 ILE H    .  44 ILE  H    1 1 
        628 1 1 1 1  43 THR MG   .  43 THR  QG2  1 1 
        628 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        629 1 1 1 1  44 ILE H    .  44 ILE  H    1 1 
        629 1 2 1 1  44 ILE HB   .  44 ILE  HB   1 1 
        630 1 1 1 1  44 ILE H    .  44 ILE  H    1 1 
        630 1 2 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        631 1 1 1 1  44 ILE H    .  44 ILE  H    1 1 
        631 1 2 1 1  44 ILE QG   .  44 ILE  QG1  1 1 
        632 1 1 1 1  44 ILE H    .  44 ILE  H    1 1 
        632 1 2 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        633 1 1 1 1  44 ILE H    .  44 ILE  H    1 1 
        633 1 2 1 1  45 ALA H    .  45 ALA  H    1 1 
        634 1 1 1 1  44 ILE H    .  44 ILE  H    1 1 
        634 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        635 1 1 1 1  44 ILE HA   .  44 ILE  HA   1 1 
        635 1 2 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        636 1 1 1 1  44 ILE HA   .  44 ILE  HA   1 1 
        636 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        637 1 1 1 1  44 ILE HA   .  44 ILE  HA   1 1 
        637 1 2 1 1  48 MET H    .  48 MET  H    1 1 
        638 1 1 1 1  44 ILE HB   .  44 ILE  HB   1 1 
        638 1 2 1 1  45 ALA H    .  45 ALA  H    1 1 
        639 1 1 1 1  44 ILE HB   .  44 ILE  HB   1 1 
        639 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        640 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        640 1 2 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        641 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        641 1 2 1 1  45 ALA H    .  45 ALA  H    1 1 
        642 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        642 1 2 1 1  48 MET QG   .  48 MET  QG   1 1 
        643 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        643 1 2 1 1  77 MET H    .  77 MET  H    1 1 
        644 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        644 1 2 1 1  77 MET ME   .  77 MET  QE   1 1 
        645 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        645 1 2 1 1  80 ILE H    .  80 ILE  H    1 1 
        646 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        646 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        647 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        647 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
        648 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        648 1 2 2 1  68 ALA MB   . 268 ALA  QB   1 1 
        649 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        649 1 2 2 1  69 LEU H    . 269 LEU  H    1 1 
        650 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        650 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
        651 1 1 1 1  44 ILE MD   .  44 ILE  QD1  1 1 
        651 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
        652 1 1 1 1  44 ILE QG   .  44 ILE  QG1  1 1 
        652 1 2 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        653 1 1 1 1  44 ILE QG   .  44 ILE  QG1  1 1 
        653 1 2 1 1  45 ALA H    .  45 ALA  H    1 1 
        654 1 1 1 1  44 ILE QG   .  44 ILE  QG1  1 1 
        654 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        655 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        655 1 2 1 1  45 ALA H    .  45 ALA  H    1 1 
        656 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        656 1 2 1 1  45 ALA HA   .  45 ALA  HA   1 1 
        657 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        657 1 2 1 1  46 GLN H    .  46 GLN  H    1 1 
        658 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        658 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        659 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        659 1 2 1 1  47 SER QB   .  47 SER  QB   1 1 
        660 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        660 1 2 1 1  48 MET H    .  48 MET  H    1 1 
        661 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        661 1 2 1 1  48 MET HB2  .  48 MET  HB2  1 1 
        662 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        662 1 2 1 1  48 MET QG   .  48 MET  QG   1 1 
        663 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        663 1 2 1 1  73 PHE HA   .  73 PHE  HA   1 1 
        664 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        664 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
        665 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        665 1 2 1 1  76 SER H    .  76 SER  H    1 1 
        666 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        666 1 2 1 1  77 MET H    .  77 MET  H    1 1 
        667 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        667 1 2 1 1  77 MET ME   .  77 MET  QE   1 1 
        668 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        668 1 2 1 1  77 MET QG   .  77 MET  QG   1 1 
        669 1 1 1 1  44 ILE MG   .  44 ILE  QG2  1 1 
        669 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
        670 1 1 1 1  45 ALA H    .  45 ALA  H    1 1 
        670 1 2 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        671 1 1 1 1  45 ALA H    .  45 ALA  H    1 1 
        671 1 2 1 1  46 GLN H    .  46 GLN  H    1 1 
        672 1 1 1 1  45 ALA H    .  45 ALA  H    1 1 
        672 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        673 1 1 1 1  45 ALA H    .  45 ALA  H    1 1 
        673 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        674 1 1 1 1  45 ALA HA   .  45 ALA  HA   1 1 
        674 1 2 1 1  73 PHE QE   .  73 PHE  QE   1 1 
        675 1 1 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        675 1 2 1 1  46 GLN H    .  46 GLN  H    1 1 
        676 1 1 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        676 1 2 1 1  46 GLN QB   .  46 GLN  QB   1 1 
        677 1 1 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        677 1 2 1 1  46 GLN HE21 .  46 GLN  HE21 1 1 
        678 1 1 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        678 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        679 1 1 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        679 1 2 1 1  48 MET H    .  48 MET  H    1 1 
        680 1 1 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        680 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
        681 1 1 1 1  45 ALA MB   .  45 ALA  QB   1 1 
        681 1 2 1 1  73 PHE QE   .  73 PHE  QE   1 1 
        682 1 1 1 1  46 GLN H    .  46 GLN  H    1 1 
        682 1 2 1 1  46 GLN QB   .  46 GLN  QB   1 1 
        683 1 1 1 1  46 GLN H    .  46 GLN  H    1 1 
        683 1 2 1 1  46 GLN HG2  .  46 GLN  HG2  1 1 
        684 1 1 1 1  46 GLN H    .  46 GLN  H    1 1 
        684 1 2 1 1  46 GLN HG3  .  46 GLN  HG3  1 1 
        685 1 1 1 1  46 GLN H    .  46 GLN  H    1 1 
        685 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        686 1 1 1 1  46 GLN H    .  46 GLN  H    1 1 
        686 1 2 1 1  49 VAL MG1  .  49 VAL  QG1  1 1 
        687 1 1 1 1  46 GLN H    .  46 GLN  H    1 1 
        687 1 2 1 1  49 VAL MG2  .  49 VAL  QG2  1 1 
        688 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        688 1 2 1 1  46 GLN HE21 .  46 GLN  HE21 1 1 
        689 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        689 1 2 1 1  48 MET H    .  48 MET  H    1 1 
        690 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        690 1 2 1 1  49 VAL H    .  49 VAL  H    1 1 
        691 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        691 1 2 1 1  49 VAL HB   .  49 VAL  HB   1 1 
        692 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        692 1 2 1 1  49 VAL MG1  .  49 VAL  QG1  1 1 
        693 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        693 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        694 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        694 1 2 1 1  49 VAL MG2  .  49 VAL  QG2  1 1 
        695 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        695 1 2 1 1  50 GLN HE21 .  50 GLN  HE21 1 1 
        696 1 1 1 1  46 GLN QB   .  46 GLN  QB   1 1 
        696 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        697 1 1 1 1  46 GLN QB   .  46 GLN  QB   1 1 
        697 1 2 1 1  50 GLN HE21 .  50 GLN  HE21 1 1 
        698 1 1 1 1  46 GLN HE21 .  46 GLN  HE21 1 1 
        698 1 2 1 1  46 GLN QG   .  46 GLN  QG   1 1 
        699 1 1 1 1  46 GLN HE21 .  46 GLN  HE21 1 1 
        699 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        700 1 1 1 1  46 GLN HE21 .  46 GLN  HE21 1 1 
        700 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        701 1 1 1 1  46 GLN HE22 .  46 GLN  HE22 1 1 
        701 1 2 1 1  46 GLN QG   .  46 GLN  QG   1 1 
        702 1 1 1 1  46 GLN HE22 .  46 GLN  HE22 1 1 
        702 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        703 1 1 1 1  46 GLN HE22 .  46 GLN  HE22 1 1 
        703 1 2 1 1  50 GLN HE21 .  50 GLN  HE21 1 1 
        704 1 1 1 1  46 GLN HE22 .  46 GLN  HE22 1 1 
        704 1 2 1 1  50 GLN HE22 .  50 GLN  HE22 1 1 
        705 1 1 1 1  46 GLN QG   .  46 GLN  QG   1 1 
        705 1 2 1 1  47 SER H    .  47 SER  H    1 1 
        706 1 1 1 1  47 SER H    .  47 SER  H    1 1 
        706 1 2 1 1  48 MET H    .  48 MET  H    1 1 
        707 1 1 1 1  47 SER H    .  47 SER  H    1 1 
        707 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        708 1 1 1 1  47 SER H    .  47 SER  H    1 1 
        708 1 2 1 1  50 GLN H    .  50 GLN  H    1 1 
        709 1 1 1 1  47 SER H    .  47 SER  H    1 1 
        709 1 2 1 1  50 GLN HE22 .  50 GLN  HE22 1 1 
        710 1 1 1 1  47 SER HA   .  47 SER  HA   1 1 
        710 1 2 1 1  50 GLN H    .  50 GLN  H    1 1 
        711 1 1 1 1  47 SER HA   .  47 SER  HA   1 1 
        711 1 2 1 1  50 GLN QB   .  50 GLN  QB   1 1 
        712 1 1 1 1  47 SER HA   .  47 SER  HA   1 1 
        712 1 2 1 1  50 GLN HE21 .  50 GLN  HE21 1 1 
        713 1 1 1 1  47 SER QB   .  47 SER  QB   1 1 
        713 1 2 1 1  48 MET H    .  48 MET  H    1 1 
        714 1 1 1 1  48 MET H    .  48 MET  H    1 1 
        714 1 2 1 1  48 MET HB2  .  48 MET  HB2  1 1 
        715 1 1 1 1  48 MET H    .  48 MET  H    1 1 
        715 1 2 1 1  48 MET HB3  .  48 MET  HB3  1 1 
        716 1 1 1 1  48 MET H    .  48 MET  H    1 1 
        716 1 2 1 1  48 MET ME   .  48 MET  QE   1 1 
        717 1 1 1 1  48 MET H    .  48 MET  H    1 1 
        717 1 2 1 1  48 MET QG   .  48 MET  QG   1 1 
        718 1 1 1 1  48 MET HA   .  48 MET  HA   1 1 
        718 1 2 1 1  48 MET ME   .  48 MET  QE   1 1 
        719 1 1 1 1  48 MET HB2  .  48 MET  HB2  1 1 
        719 1 2 1 1  48 MET ME   .  48 MET  QE   1 1 
        720 1 1 1 1  48 MET HB2  .  48 MET  HB2  1 1 
        720 1 2 1 1  49 VAL H    .  49 VAL  H    1 1 
        721 1 1 1 1  48 MET HB2  .  48 MET  HB2  1 1 
        721 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        722 1 1 1 1  48 MET HB2  .  48 MET  HB2  1 1 
        722 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        723 1 1 1 1  48 MET HB2  .  48 MET  HB2  1 1 
        723 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
        724 1 1 1 1  48 MET HB3  .  48 MET  HB3  1 1 
        724 1 2 1 1  48 MET ME   .  48 MET  QE   1 1 
        725 1 1 1 1  48 MET HB3  .  48 MET  HB3  1 1 
        725 1 2 1 1  49 VAL H    .  49 VAL  H    1 1 
        726 1 1 1 1  48 MET HB3  .  48 MET  HB3  1 1 
        726 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        727 1 1 1 1  48 MET HB3  .  48 MET  HB3  1 1 
        727 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
        728 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        728 1 2 1 1  48 MET QG   .  48 MET  QG   1 1 
        729 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        729 1 2 1 1  69 LEU HA   .  69 LEU  HA   1 1 
        730 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        730 1 2 1 1  69 LEU QB   .  69 LEU  QB   1 1 
        731 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        731 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
        732 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        732 1 2 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
        733 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        733 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
        734 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        734 1 2 1 1  70 ASN H    .  70 ASN  H    1 1 
        735 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        735 1 2 1 1  70 ASN HA   .  70 ASN  HA   1 1 
        736 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        736 1 2 1 1  71 MET HA   .  71 MET  HA   1 1 
        737 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        737 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
        738 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        738 1 2 1 1  72 ALA HA   .  72 ALA  HA   1 1 
        739 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        739 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
        740 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        740 1 2 1 1  73 PHE H    .  73 PHE  H    1 1 
        741 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        741 1 2 1 1  73 PHE HA   .  73 PHE  HA   1 1 
        742 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        742 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
        743 1 1 1 1  48 MET ME   .  48 MET  QE   1 1 
        743 1 2 1 1  75 SER H    .  75 SER  H    1 1 
        744 1 1 1 1  48 MET QG   .  48 MET  QG   1 1 
        744 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        745 1 1 1 1  48 MET QG   .  48 MET  QG   1 1 
        745 1 2 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
        746 1 1 1 1  48 MET QG   .  48 MET  QG   1 1 
        746 1 2 1 1  73 PHE H    .  73 PHE  H    1 1 
        747 1 1 1 1  48 MET QG   .  48 MET  QG   1 1 
        747 1 2 1 1  73 PHE HA   .  73 PHE  HA   1 1 
        748 1 1 1 1  48 MET QG   .  48 MET  QG   1 1 
        748 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
        749 1 1 1 1  49 VAL H    .  49 VAL  H    1 1 
        749 1 2 1 1  49 VAL HB   .  49 VAL  HB   1 1 
        750 1 1 1 1  49 VAL H    .  49 VAL  H    1 1 
        750 1 2 1 1  49 VAL MG1  .  49 VAL  QG1  1 1 
        751 1 1 1 1  49 VAL H    .  49 VAL  H    1 1 
        751 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        752 1 1 1 1  49 VAL H    .  49 VAL  H    1 1 
        752 1 2 1 1  49 VAL MG2  .  49 VAL  QG2  1 1 
        753 1 1 1 1  49 VAL H    .  49 VAL  H    1 1 
        753 1 2 1 1  50 GLN H    .  50 GLN  H    1 1 
        754 1 1 1 1  49 VAL HA   .  49 VAL  HA   1 1 
        754 1 2 1 1  49 VAL MG1  .  49 VAL  QG1  1 1 
        755 1 1 1 1  49 VAL HA   .  49 VAL  HA   1 1 
        755 1 2 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        756 1 1 1 1  49 VAL HA   .  49 VAL  HA   1 1 
        756 1 2 1 1  49 VAL MG2  .  49 VAL  QG2  1 1 
        757 1 1 1 1  49 VAL HB   .  49 VAL  HB   1 1 
        757 1 2 1 1  50 GLN H    .  50 GLN  H    1 1 
        758 1 1 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        758 1 2 1 1  50 GLN H    .  50 GLN  H    1 1 
        759 1 1 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        759 1 2 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        760 1 1 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        760 1 2 1 1  50 GLN HE21 .  50 GLN  HE21 1 1 
        761 1 1 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        761 1 2 1 1  50 GLN HE22 .  50 GLN  HE22 1 1 
        762 1 1 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        762 1 2 1 1  50 GLN QG   .  50 GLN  QG   1 1 
        763 1 1 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        763 1 2 1 1  53 GLN QE   .  53 GLN  QE2  1 1 
        764 1 1 1 1  49 VAL QG   .  49 VAL  QQG  1 1 
        764 1 2 1 1  53 GLN QG   .  53 GLN  QG   1 1 
        765 1 1 1 1  49 VAL MG1  .  49 VAL  QG1  1 1 
        765 1 2 1 1  50 GLN H    .  50 GLN  H    1 1 
        766 1 1 1 1  49 VAL MG2  .  49 VAL  QG2  1 1 
        766 1 2 1 1  50 GLN H    .  50 GLN  H    1 1 
        767 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        767 1 2 1 1  50 GLN HB2  .  50 GLN  HB2  1 1 
        768 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        768 1 2 1 1  50 GLN QB   .  50 GLN  QB   1 1 
        769 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        769 1 2 1 1  50 GLN HB3  .  50 GLN  HB3  1 1 
        770 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        770 1 2 1 1  50 GLN HG2  .  50 GLN  HG2  1 1 
        771 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        771 1 2 1 1  50 GLN QG   .  50 GLN  QG   1 1 
        772 1 1 1 1  50 GLN H    .  50 GLN  H    1 1 
        772 1 2 1 1  50 GLN HG3  .  50 GLN  HG3  1 1 
        773 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        773 1 2 1 1  50 GLN QG   .  50 GLN  QG   1 1 
        774 1 1 1 1  50 GLN HA   .  50 GLN  HA   1 1 
        774 1 2 1 1  53 GLN QE   .  53 GLN  QE2  1 1 
        775 1 1 1 1  50 GLN QB   .  50 GLN  QB   1 1 
        775 1 2 1 1  51 SER H    .  51 SER  H    1 1 
        776 1 1 1 1  50 GLN HB2  .  50 GLN  HB2  1 1 
        776 1 2 1 1  51 SER H    .  51 SER  H    1 1 
        777 1 1 1 1  50 GLN HB3  .  50 GLN  HB3  1 1 
        777 1 2 1 1  51 SER H    .  51 SER  H    1 1 
        778 1 1 1 1  50 GLN HE21 .  50 GLN  HE21 1 1 
        778 1 2 1 1  51 SER H    .  51 SER  H    1 1 
        779 1 1 1 1  51 SER H    .  51 SER  H    1 1 
        779 1 2 1 1  51 SER QB   .  51 SER  QB   1 1 
        780 1 1 1 1  51 SER QB   .  51 SER  QB   1 1 
        780 1 2 1 1  52 ILE H    .  52 ILE  H    1 1 
        781 1 1 1 1  52 ILE H    .  52 ILE  H    1 1 
        781 1 2 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        782 1 1 1 1  52 ILE H    .  52 ILE  H    1 1 
        782 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        783 1 1 1 1  52 ILE H    .  52 ILE  H    1 1 
        783 1 2 1 1  52 ILE HG12 .  52 ILE  HG12 1 1 
        784 1 1 1 1  52 ILE H    .  52 ILE  H    1 1 
        784 1 2 1 1  52 ILE HG13 .  52 ILE  HG13 1 1 
        785 1 1 1 1  52 ILE H    .  52 ILE  H    1 1 
        785 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        786 1 1 1 1  52 ILE H    .  52 ILE  H    1 1 
        786 1 2 1 1  53 GLN H    .  53 GLN  H    1 1 
        787 1 1 1 1  52 ILE H    .  52 ILE  H    1 1 
        787 1 2 1 1  53 GLN QG   .  53 GLN  QG   1 1 
        788 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        788 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        789 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        789 1 2 1 1  55 LEU H    .  55 LEU  H    1 1 
        790 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        790 1 2 1 1  55 LEU HB2  .  55 LEU  HB2  1 1 
        791 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        791 1 2 1 1  55 LEU HB3  .  55 LEU  HB3  1 1 
        792 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        792 1 2 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        793 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        793 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        794 1 1 1 1  52 ILE HA   .  52 ILE  HA   1 1 
        794 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        795 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        795 1 2 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        796 1 1 1 1  52 ILE HB   .  52 ILE  HB   1 1 
        796 1 2 1 1  53 GLN H    .  53 GLN  H    1 1 
        797 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        797 1 2 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        798 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        798 1 2 1 1  53 GLN H    .  53 GLN  H    1 1 
        799 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        799 1 2 1 1  69 LEU QB   .  69 LEU  QB   1 1 
        800 1 1 1 1  52 ILE MD   .  52 ILE  QD1  1 1 
        800 1 2 1 1  70 ASN H    .  70 ASN  H    1 1 
        801 1 1 1 1  52 ILE HG12 .  52 ILE  HG12 1 1 
        801 1 2 1 1  69 LEU QB   .  69 LEU  QB   1 1 
        802 1 1 1 1  52 ILE HG13 .  52 ILE  HG13 1 1 
        802 1 2 1 1  53 GLN H    .  53 GLN  H    1 1 
        803 1 1 1 1  52 ILE HG13 .  52 ILE  HG13 1 1 
        803 1 2 1 1  69 LEU QB   .  69 LEU  QB   1 1 
        804 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        804 1 2 1 1  53 GLN H    .  53 GLN  H    1 1 
        805 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        805 1 2 1 1  53 GLN HA   .  53 GLN  HA   1 1 
        806 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        806 1 2 1 1  53 GLN QG   .  53 GLN  QG   1 1 
        807 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        807 1 2 1 1  54 SER H    .  54 SER  H    1 1 
        808 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        808 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        809 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        809 1 2 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        810 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        810 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        811 1 1 1 1  52 ILE MG   .  52 ILE  QG2  1 1 
        811 1 2 1 1  66 LEU HG   .  66 LEU  HG   1 1 
        812 1 1 1 1  53 GLN H    .  53 GLN  H    1 1 
        812 1 2 1 1  53 GLN QB   .  53 GLN  QB   1 1 
        813 1 1 1 1  53 GLN H    .  53 GLN  H    1 1 
        813 1 2 1 1  53 GLN HE21 .  53 GLN  HE21 1 1 
        814 1 1 1 1  53 GLN H    .  53 GLN  H    1 1 
        814 1 2 1 1  53 GLN QE   .  53 GLN  QE2  1 1 
        815 1 1 1 1  53 GLN H    .  53 GLN  H    1 1 
        815 1 2 1 1  53 GLN HE22 .  53 GLN  HE22 1 1 
        816 1 1 1 1  53 GLN H    .  53 GLN  H    1 1 
        816 1 2 1 1  53 GLN QG   .  53 GLN  QG   1 1 
        817 1 1 1 1  53 GLN H    .  53 GLN  H    1 1 
        817 1 2 1 1  54 SER H    .  54 SER  H    1 1 
        818 1 1 1 1  53 GLN HA   .  53 GLN  HA   1 1 
        818 1 2 1 1  53 GLN QE   .  53 GLN  QE2  1 1 
        819 1 1 1 1  53 GLN HA   .  53 GLN  HA   1 1 
        819 1 2 1 1  53 GLN QG   .  53 GLN  QG   1 1 
        820 1 1 1 1  53 GLN QB   .  53 GLN  QB   1 1 
        820 1 2 1 1  54 SER H    .  54 SER  H    1 1 
        821 1 1 1 1  53 GLN HB2  .  53 GLN  HB2  1 1 
        821 1 2 1 1  54 SER H    .  54 SER  H    1 1 
        822 1 1 1 1  53 GLN HB3  .  53 GLN  HB3  1 1 
        822 1 2 1 1  54 SER H    .  54 SER  H    1 1 
        823 1 1 1 1  53 GLN QE   .  53 GLN  QE2  1 1 
        823 1 2 1 1  53 GLN QG   .  53 GLN  QG   1 1 
        824 1 1 1 1  53 GLN QG   .  53 GLN  QG   1 1 
        824 1 2 1 1  54 SER H    .  54 SER  H    1 1 
        825 1 1 1 1  54 SER H    .  54 SER  H    1 1 
        825 1 2 1 1  54 SER QB   .  54 SER  QB   1 1 
        826 1 1 1 1  54 SER H    .  54 SER  H    1 1 
        826 1 2 1 1  55 LEU H    .  55 LEU  H    1 1 
        827 1 1 1 1  54 SER H    .  54 SER  H    1 1 
        827 1 2 1 1  55 LEU HB2  .  55 LEU  HB2  1 1 
        828 1 1 1 1  54 SER H    .  54 SER  H    1 1 
        828 1 2 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        829 1 1 1 1  54 SER H    .  54 SER  H    1 1 
        829 1 2 1 1  55 LEU HG   .  55 LEU  HG   1 1 
        830 1 1 1 1  54 SER H    .  54 SER  H    1 1 
        830 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        831 1 1 1 1  54 SER HA   .  54 SER  HA   1 1 
        831 1 2 1 1  57 ALA H    .  57 ALA  H    1 1 
        832 1 1 1 1  54 SER HA   .  54 SER  HA   1 1 
        832 1 2 1 1  57 ALA MB   .  57 ALA  QB   1 1 
        833 1 1 1 1  54 SER QB   .  54 SER  QB   1 1 
        833 1 2 1 1  55 LEU H    .  55 LEU  H    1 1 
        834 1 1 1 1  54 SER QB   .  54 SER  QB   1 1 
        834 1 2 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        835 1 1 1 1  55 LEU H    .  55 LEU  H    1 1 
        835 1 2 1 1  55 LEU HB2  .  55 LEU  HB2  1 1 
        836 1 1 1 1  55 LEU H    .  55 LEU  H    1 1 
        836 1 2 1 1  55 LEU HB3  .  55 LEU  HB3  1 1 
        837 1 1 1 1  55 LEU H    .  55 LEU  H    1 1 
        837 1 2 1 1  55 LEU MD1  .  55 LEU  QD1  1 1 
        838 1 1 1 1  55 LEU H    .  55 LEU  H    1 1 
        838 1 2 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        839 1 1 1 1  55 LEU H    .  55 LEU  H    1 1 
        839 1 2 1 1  55 LEU MD2  .  55 LEU  QD2  1 1 
        840 1 1 1 1  55 LEU H    .  55 LEU  H    1 1 
        840 1 2 1 1  55 LEU HG   .  55 LEU  HG   1 1 
        841 1 1 1 1  55 LEU H    .  55 LEU  H    1 1 
        841 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        842 1 1 1 1  55 LEU H    .  55 LEU  H    1 1 
        842 1 2 1 1  58 GLN QE   .  58 GLN  QE2  1 1 
        843 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        843 1 2 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        844 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        844 1 2 1 1  58 GLN H    .  58 GLN  H    1 1 
        845 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        845 1 2 1 1  58 GLN HB3  .  58 GLN  HB3  1 1 
        846 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        846 1 2 1 1  58 GLN HE21 .  58 GLN  HE21 1 1 
        847 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        847 1 2 1 1  58 GLN QE   .  58 GLN  QE2  1 1 
        848 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        848 1 2 1 1  58 GLN HE22 .  58 GLN  HE22 1 1 
        849 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        849 1 2 1 1  60 ARG HD2  .  60 ARG  HD2  1 1 
        850 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        850 1 2 1 1  60 ARG QD   .  60 ARG  QD   1 1 
        851 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        851 1 2 1 1  60 ARG HD3  .  60 ARG  HD3  1 1 
        852 1 1 1 1  55 LEU HA   .  55 LEU  HA   1 1 
        852 1 2 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        853 1 1 1 1  55 LEU HB2  .  55 LEU  HB2  1 1 
        853 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        854 1 1 1 1  55 LEU HB2  .  55 LEU  HB2  1 1 
        854 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        855 1 1 1 1  55 LEU HB3  .  55 LEU  HB3  1 1 
        855 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        856 1 1 1 1  55 LEU HB3  .  55 LEU  HB3  1 1 
        856 1 2 1 1  61 THR HA   .  61 THR  HA   1 1 
        857 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        857 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        858 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        858 1 2 1 1  58 GLN H    .  58 GLN  H    1 1 
        859 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        859 1 2 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        860 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        860 1 2 1 1  58 GLN QE   .  58 GLN  QE2  1 1 
        861 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        861 1 2 1 1  59 GLY H    .  59 GLY  H    1 1 
        862 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        862 1 2 1 1  60 ARG H    .  60 ARG  H    1 1 
        863 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        863 1 2 1 1  60 ARG QB   .  60 ARG  QB   1 1 
        864 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        864 1 2 1 1  60 ARG QD   .  60 ARG  QD   1 1 
        865 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        865 1 2 1 1  60 ARG HE   .  60 ARG  HE   1 1 
        866 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        866 1 2 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        867 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        867 1 2 1 1  61 THR H    .  61 THR  H    1 1 
        868 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        868 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        869 1 1 1 1  55 LEU QD   .  55 LEU  QQD  1 1 
        869 1 2 1 1  65 LYS QE   .  65 LYS  QE   1 1 
        870 1 1 1 1  55 LEU MD1  .  55 LEU  QD1  1 1 
        870 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        871 1 1 1 1  55 LEU MD2  .  55 LEU  QD2  1 1 
        871 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        872 1 1 1 1  55 LEU HG   .  55 LEU  HG   1 1 
        872 1 2 1 1  56 ALA H    .  56 ALA  H    1 1 
        873 1 1 1 1  56 ALA H    .  56 ALA  H    1 1 
        873 1 2 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        874 1 1 1 1  56 ALA H    .  56 ALA  H    1 1 
        874 1 2 1 1  57 ALA H    .  57 ALA  H    1 1 
        875 1 1 1 1  56 ALA H    .  56 ALA  H    1 1 
        875 1 2 1 1  57 ALA MB   .  57 ALA  QB   1 1 
        876 1 1 1 1  56 ALA H    .  56 ALA  H    1 1 
        876 1 2 1 1  58 GLN H    .  58 GLN  H    1 1 
        877 1 1 1 1  56 ALA H    .  56 ALA  H    1 1 
        877 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        878 1 1 1 1  56 ALA HA   .  56 ALA  HA   1 1 
        878 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        879 1 1 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        879 1 2 1 1  57 ALA H    .  57 ALA  H    1 1 
        880 1 1 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        880 1 2 1 1  58 GLN H    .  58 GLN  H    1 1 
        881 1 1 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        881 1 2 1 1  59 GLY H    .  59 GLY  H    1 1 
        882 1 1 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        882 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        883 1 1 1 1  56 ALA MB   .  56 ALA  QB   1 1 
        883 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        884 1 1 1 1  57 ALA H    .  57 ALA  H    1 1 
        884 1 2 1 1  57 ALA MB   .  57 ALA  QB   1 1 
        885 1 1 1 1  57 ALA H    .  57 ALA  H    1 1 
        885 1 2 1 1  58 GLN H    .  58 GLN  H    1 1 
        886 1 1 1 1  57 ALA H    .  57 ALA  H    1 1 
        886 1 2 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        887 1 1 1 1  57 ALA MB   .  57 ALA  QB   1 1 
        887 1 2 1 1  58 GLN H    .  58 GLN  H    1 1 
        888 1 1 1 1  57 ALA MB   .  57 ALA  QB   1 1 
        888 1 2 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        889 1 1 1 1  57 ALA MB   .  57 ALA  QB   1 1 
        889 1 2 1 1  58 GLN QG   .  58 GLN  QG   1 1 
        890 1 1 1 1  58 GLN H    .  58 GLN  H    1 1 
        890 1 2 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        891 1 1 1 1  58 GLN H    .  58 GLN  H    1 1 
        891 1 2 1 1  58 GLN HB3  .  58 GLN  HB3  1 1 
        892 1 1 1 1  58 GLN H    .  58 GLN  H    1 1 
        892 1 2 1 1  58 GLN QG   .  58 GLN  QG   1 1 
        893 1 1 1 1  58 GLN H    .  58 GLN  H    1 1 
        893 1 2 1 1  59 GLY H    .  59 GLY  H    1 1 
        894 1 1 1 1  58 GLN H    .  58 GLN  H    1 1 
        894 1 2 1 1  60 ARG H    .  60 ARG  H    1 1 
        895 1 1 1 1  58 GLN HA   .  58 GLN  HA   1 1 
        895 1 2 1 1  58 GLN HG2  .  58 GLN  HG2  1 1 
        896 1 1 1 1  58 GLN HA   .  58 GLN  HA   1 1 
        896 1 2 1 1  58 GLN QG   .  58 GLN  QG   1 1 
        897 1 1 1 1  58 GLN HA   .  58 GLN  HA   1 1 
        897 1 2 1 1  58 GLN HG3  .  58 GLN  HG3  1 1 
        898 1 1 1 1  58 GLN HA   .  58 GLN  HA   1 1 
        898 1 2 1 1  60 ARG HD2  .  60 ARG  HD2  1 1 
        899 1 1 1 1  58 GLN HA   .  58 GLN  HA   1 1 
        899 1 2 1 1  60 ARG QD   .  60 ARG  QD   1 1 
        900 1 1 1 1  58 GLN HA   .  58 GLN  HA   1 1 
        900 1 2 1 1  60 ARG HD3  .  60 ARG  HD3  1 1 
        901 1 1 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        901 1 2 1 1  58 GLN QE   .  58 GLN  QE2  1 1 
        902 1 1 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        902 1 2 1 1  59 GLY H    .  59 GLY  H    1 1 
        903 1 1 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        903 1 2 1 1  60 ARG H    .  60 ARG  H    1 1 
        904 1 1 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        904 1 2 1 1  60 ARG HD2  .  60 ARG  HD2  1 1 
        905 1 1 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        905 1 2 1 1  60 ARG QD   .  60 ARG  QD   1 1 
        906 1 1 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        906 1 2 1 1  60 ARG HD3  .  60 ARG  HD3  1 1 
        907 1 1 1 1  58 GLN HB2  .  58 GLN  HB2  1 1 
        907 1 2 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        908 1 1 1 1  58 GLN HB3  .  58 GLN  HB3  1 1 
        908 1 2 1 1  59 GLY H    .  59 GLY  H    1 1 
        909 1 1 1 1  58 GLN HB3  .  58 GLN  HB3  1 1 
        909 1 2 1 1  60 ARG H    .  60 ARG  H    1 1 
        910 1 1 1 1  58 GLN HB3  .  58 GLN  HB3  1 1 
        910 1 2 1 1  60 ARG HD2  .  60 ARG  HD2  1 1 
        911 1 1 1 1  58 GLN HB3  .  58 GLN  HB3  1 1 
        911 1 2 1 1  60 ARG HD3  .  60 ARG  HD3  1 1 
        912 1 1 1 1  58 GLN QE   .  58 GLN  QE2  1 1 
        912 1 2 1 1  60 ARG HE   .  60 ARG  HE   1 1 
        913 1 1 1 1  58 GLN QE   .  58 GLN  QE2  1 1 
        913 1 2 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        914 1 1 1 1  58 GLN QG   .  58 GLN  QG   1 1 
        914 1 2 1 1  59 GLY H    .  59 GLY  H    1 1 
        915 1 1 1 1  58 GLN QG   .  58 GLN  QG   1 1 
        915 1 2 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        916 1 1 1 1  59 GLY H    .  59 GLY  H    1 1 
        916 1 2 1 1  60 ARG H    .  60 ARG  H    1 1 
        917 1 1 1 1  59 GLY H    .  59 GLY  H    1 1 
        917 1 2 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        918 1 1 1 1  59 GLY H    .  59 GLY  H    1 1 
        918 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        919 1 1 1 1  60 ARG H    .  60 ARG  H    1 1 
        919 1 2 1 1  60 ARG QB   .  60 ARG  QB   1 1 
        920 1 1 1 1  60 ARG H    .  60 ARG  H    1 1 
        920 1 2 1 1  60 ARG HD2  .  60 ARG  HD2  1 1 
        921 1 1 1 1  60 ARG H    .  60 ARG  H    1 1 
        921 1 2 1 1  60 ARG HD3  .  60 ARG  HD3  1 1 
        922 1 1 1 1  60 ARG H    .  60 ARG  H    1 1 
        922 1 2 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        923 1 1 1 1  60 ARG H    .  60 ARG  H    1 1 
        923 1 2 1 1  61 THR H    .  61 THR  H    1 1 
        924 1 1 1 1  60 ARG H    .  60 ARG  H    1 1 
        924 1 2 1 1  61 THR HA   .  61 THR  HA   1 1 
        925 1 1 1 1  60 ARG H    .  60 ARG  H    1 1 
        925 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        926 1 1 1 1  60 ARG HA   .  60 ARG  HA   1 1 
        926 1 2 1 1  60 ARG HD2  .  60 ARG  HD2  1 1 
        927 1 1 1 1  60 ARG HA   .  60 ARG  HA   1 1 
        927 1 2 1 1  60 ARG QD   .  60 ARG  QD   1 1 
        928 1 1 1 1  60 ARG HA   .  60 ARG  HA   1 1 
        928 1 2 1 1  60 ARG HD3  .  60 ARG  HD3  1 1 
        929 1 1 1 1  60 ARG HA   .  60 ARG  HA   1 1 
        929 1 2 1 1  60 ARG HE   .  60 ARG  HE   1 1 
        930 1 1 1 1  60 ARG QB   .  60 ARG  QB   1 1 
        930 1 2 1 1  60 ARG QD   .  60 ARG  QD   1 1 
        931 1 1 1 1  60 ARG QB   .  60 ARG  QB   1 1 
        931 1 2 1 1  60 ARG HE   .  60 ARG  HE   1 1 
        932 1 1 1 1  60 ARG QB   .  60 ARG  QB   1 1 
        932 1 2 1 1  61 THR H    .  61 THR  H    1 1 
        933 1 1 1 1  60 ARG QB   .  60 ARG  QB   1 1 
        933 1 2 1 1  65 LYS QE   .  65 LYS  QE   1 1 
        934 1 1 1 1  60 ARG HB2  .  60 ARG  HB2  1 1 
        934 1 2 1 1  60 ARG HE   .  60 ARG  HE   1 1 
        935 1 1 1 1  60 ARG HB3  .  60 ARG  HB3  1 1 
        935 1 2 1 1  60 ARG HE   .  60 ARG  HE   1 1 
        936 1 1 1 1  60 ARG HE   .  60 ARG  HE   1 1 
        936 1 2 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        937 1 1 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        937 1 2 1 1  61 THR HA   .  61 THR  HA   1 1 
        938 1 1 1 1  60 ARG QG   .  60 ARG  QG   1 1 
        938 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        939 1 1 1 1  61 THR H    .  61 THR  H    1 1 
        939 1 2 1 1  61 THR HB   .  61 THR  HB   1 1 
        940 1 1 1 1  61 THR H    .  61 THR  H    1 1 
        940 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        941 1 1 1 1  61 THR H    .  61 THR  H    1 1 
        941 1 2 1 1  62 SER H    .  62 SER  H    1 1 
        942 1 1 1 1  61 THR H    .  61 THR  H    1 1 
        942 1 2 1 1  65 LYS QE   .  65 LYS  QE   1 1 
        943 1 1 1 1  61 THR HA   .  61 THR  HA   1 1 
        943 1 2 1 1  61 THR MG   .  61 THR  QG2  1 1 
        944 1 1 1 1  61 THR HA   .  61 THR  HA   1 1 
        944 1 2 1 1  62 SER H    .  62 SER  H    1 1 
        945 1 1 1 1  61 THR HB   .  61 THR  HB   1 1 
        945 1 2 1 1  62 SER H    .  62 SER  H    1 1 
        946 1 1 1 1  61 THR MG   .  61 THR  QG2  1 1 
        946 1 2 1 1  62 SER H    .  62 SER  H    1 1 
        947 1 1 1 1  61 THR MG   .  61 THR  QG2  1 1 
        947 1 2 1 1  66 LEU MD1  .  66 LEU  QD1  1 1 
        948 1 1 1 1  61 THR MG   .  61 THR  QG2  1 1 
        948 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        949 1 1 1 1  61 THR MG   .  61 THR  QG2  1 1 
        949 1 2 1 1  66 LEU MD2  .  66 LEU  QD2  1 1 
        950 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        950 1 2 1 1  65 LYS H    .  65 LYS  H    1 1 
        951 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        951 1 2 1 1  65 LYS HB2  .  65 LYS  HB2  1 1 
        952 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        952 1 2 1 1  65 LYS QB   .  65 LYS  QB   1 1 
        953 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        953 1 2 1 1  65 LYS HB3  .  65 LYS  HB3  1 1 
        954 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        954 1 2 1 1  65 LYS HE2  .  65 LYS  HE2  1 1 
        955 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        955 1 2 1 1  65 LYS HE3  .  65 LYS  HE3  1 1 
        956 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        956 1 2 1 1  66 LEU H    .  66 LEU  H    1 1 
        957 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        957 1 2 1 1  66 LEU MD1  .  66 LEU  QD1  1 1 
        958 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        958 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        959 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        959 1 2 1 1  66 LEU MD2  .  66 LEU  QD2  1 1 
        960 1 1 1 1  62 SER H    .  62 SER  H    1 1 
        960 1 2 1 1  66 LEU HG   .  66 LEU  HG   1 1 
        961 1 1 1 1  63 PRO HB2  .  63 PRO  HB2  1 1 
        961 1 2 1 1  64 ASN H    .  64 ASN  H    1 1 
        962 1 1 1 1  63 PRO HB3  .  63 PRO  HB3  1 1 
        962 1 2 1 1  64 ASN H    .  64 ASN  H    1 1 
        963 1 1 1 1  63 PRO QG   .  63 PRO  QG   1 1 
        963 1 2 1 1  64 ASN QD   .  64 ASN  QD2  1 1 
        964 1 1 1 1  64 ASN H    .  64 ASN  H    1 1 
        964 1 2 1 1  64 ASN HB2  .  64 ASN  HB2  1 1 
        965 1 1 1 1  64 ASN H    .  64 ASN  H    1 1 
        965 1 2 1 1  64 ASN HB3  .  64 ASN  HB3  1 1 
        966 1 1 1 1  64 ASN H    .  64 ASN  H    1 1 
        966 1 2 1 1  64 ASN HD21 .  64 ASN  HD21 1 1 
        967 1 1 1 1  64 ASN H    .  64 ASN  H    1 1 
        967 1 2 1 1  64 ASN HD22 .  64 ASN  HD22 1 1 
        968 1 1 1 1  64 ASN H    .  64 ASN  H    1 1 
        968 1 2 1 1  65 LYS H    .  65 LYS  H    1 1 
        969 1 1 1 1  64 ASN H    .  64 ASN  H    1 1 
        969 1 2 1 1  67 GLN H    .  67 GLN  H    1 1 
        970 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        970 1 2 1 1  64 ASN HD21 .  64 ASN  HD21 1 1 
        971 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        971 1 2 1 1  64 ASN QD   .  64 ASN  QD2  1 1 
        972 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        972 1 2 1 1  64 ASN HD22 .  64 ASN  HD22 1 1 
        973 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        973 1 2 1 1  67 GLN H    .  67 GLN  H    1 1 
        974 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        974 1 2 1 1  67 GLN QE   .  67 GLN  QE2  1 1 
        975 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        975 1 2 1 1  68 ALA H    .  68 ALA  H    1 1 
        976 1 1 1 1  64 ASN QB   .  64 ASN  QB   1 1 
        976 1 2 1 1  64 ASN QD   .  64 ASN  QD2  1 1 
        977 1 1 1 1  65 LYS H    .  65 LYS  H    1 1 
        977 1 2 1 1  65 LYS HE2  .  65 LYS  HE2  1 1 
        978 1 1 1 1  65 LYS H    .  65 LYS  H    1 1 
        978 1 2 1 1  65 LYS HE3  .  65 LYS  HE3  1 1 
        979 1 1 1 1  65 LYS H    .  65 LYS  H    1 1 
        979 1 2 1 1  66 LEU H    .  66 LEU  H    1 1 
        980 1 1 1 1  65 LYS H    .  65 LYS  H    1 1 
        980 1 2 1 1  67 GLN H    .  67 GLN  H    1 1 
        981 1 1 1 1  65 LYS QB   .  65 LYS  QB   1 1 
        981 1 2 1 1  66 LEU H    .  66 LEU  H    1 1 
        982 1 1 1 1  66 LEU H    .  66 LEU  H    1 1 
        982 1 2 1 1  66 LEU QB   .  66 LEU  QB   1 1 
        983 1 1 1 1  66 LEU H    .  66 LEU  H    1 1 
        983 1 2 1 1  66 LEU MD1  .  66 LEU  QD1  1 1 
        984 1 1 1 1  66 LEU H    .  66 LEU  H    1 1 
        984 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        985 1 1 1 1  66 LEU H    .  66 LEU  H    1 1 
        985 1 2 1 1  66 LEU MD2  .  66 LEU  QD2  1 1 
        986 1 1 1 1  66 LEU H    .  66 LEU  H    1 1 
        986 1 2 1 1  66 LEU HG   .  66 LEU  HG   1 1 
        987 1 1 1 1  66 LEU H    .  66 LEU  H    1 1 
        987 1 2 1 1  67 GLN H    .  67 GLN  H    1 1 
        988 1 1 1 1  66 LEU H    .  66 LEU  H    1 1 
        988 1 2 1 1  68 ALA H    .  68 ALA  H    1 1 
        989 1 1 1 1  66 LEU HA   .  66 LEU  HA   1 1 
        989 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        990 1 1 1 1  66 LEU HA   .  66 LEU  HA   1 1 
        990 1 2 1 1  68 ALA H    .  68 ALA  H    1 1 
        991 1 1 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
        991 1 2 1 1  67 GLN H    .  67 GLN  H    1 1 
        992 1 1 1 1  66 LEU MD1  .  66 LEU  QD1  1 1 
        992 1 2 1 1  67 GLN H    .  67 GLN  H    1 1 
        993 1 1 1 1  66 LEU MD2  .  66 LEU  QD2  1 1 
        993 1 2 1 1  67 GLN H    .  67 GLN  H    1 1 
        994 1 1 1 1  67 GLN H    .  67 GLN  H    1 1 
        994 1 2 1 1  67 GLN HB2  .  67 GLN  HB2  1 1 
        995 1 1 1 1  67 GLN H    .  67 GLN  H    1 1 
        995 1 2 1 1  67 GLN HB3  .  67 GLN  HB3  1 1 
        996 1 1 1 1  67 GLN H    .  67 GLN  H    1 1 
        996 1 2 1 1  67 GLN HG2  .  67 GLN  HG2  1 1 
        997 1 1 1 1  67 GLN H    .  67 GLN  H    1 1 
        997 1 2 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
        998 1 1 1 1  67 GLN H    .  67 GLN  H    1 1 
        998 1 2 1 1  68 ALA H    .  68 ALA  H    1 1 
        999 1 1 1 1  67 GLN H    .  67 GLN  H    1 1 
        999 1 2 1 1  69 LEU H    .  69 LEU  H    1 1 
       1000 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
       1000 1 2 1 1  70 ASN HB2  .  70 ASN  HB2  1 1 
       1001 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
       1001 1 2 1 1  70 ASN QB   .  70 ASN  QB   1 1 
       1002 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
       1002 1 2 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1003 1 1 1 1  67 GLN HB2  .  67 GLN  HB2  1 1 
       1003 1 2 1 1  67 GLN HE21 .  67 GLN  HE21 1 1 
       1004 1 1 1 1  67 GLN HB2  .  67 GLN  HB2  1 1 
       1004 1 2 1 1  67 GLN QE   .  67 GLN  QE2  1 1 
       1005 1 1 1 1  67 GLN HB2  .  67 GLN  HB2  1 1 
       1005 1 2 1 1  67 GLN HE22 .  67 GLN  HE22 1 1 
       1006 1 1 1 1  67 GLN HB2  .  67 GLN  HB2  1 1 
       1006 1 2 1 1  68 ALA H    .  68 ALA  H    1 1 
       1007 1 1 1 1  67 GLN HB3  .  67 GLN  HB3  1 1 
       1007 1 2 1 1  68 ALA H    .  68 ALA  H    1 1 
       1008 1 1 1 1  67 GLN HG2  .  67 GLN  HG2  1 1 
       1008 1 2 1 1  68 ALA H    .  68 ALA  H    1 1 
       1009 1 1 1 1  67 GLN HG2  .  67 GLN  HG2  1 1 
       1009 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1010 1 1 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
       1010 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1011 1 1 1 1  68 ALA H    .  68 ALA  H    1 1 
       1011 1 2 1 1  68 ALA MB   .  68 ALA  QB   1 1 
       1012 1 1 1 1  68 ALA H    .  68 ALA  H    1 1 
       1012 1 2 1 1  69 LEU H    .  69 LEU  H    1 1 
       1013 1 1 1 1  68 ALA H    .  68 ALA  H    1 1 
       1013 1 2 1 1  70 ASN H    .  70 ASN  H    1 1 
       1014 1 1 1 1  68 ALA H    .  68 ALA  H    1 1 
       1014 1 2 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       1015 1 1 1 1  68 ALA H    .  68 ALA  H    1 1 
       1015 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       1016 1 1 1 1  68 ALA HA   .  68 ALA  HA   1 1 
       1016 1 2 1 1  71 MET H    .  71 MET  H    1 1 
       1017 1 1 1 1  68 ALA HA   .  68 ALA  HA   1 1 
       1017 1 2 1 1  71 MET HB2  .  71 MET  HB2  1 1 
       1018 1 1 1 1  68 ALA HA   .  68 ALA  HA   1 1 
       1018 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1019 1 1 1 1  68 ALA HA   .  68 ALA  HA   1 1 
       1019 1 2 2 1  80 ILE HG13 . 280 ILE  HG13 1 1 
       1020 1 1 1 1  68 ALA MB   .  68 ALA  QB   1 1 
       1020 1 2 1 1  69 LEU H    .  69 LEU  H    1 1 
       1021 1 1 1 1  68 ALA MB   .  68 ALA  QB   1 1 
       1021 1 2 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       1022 1 1 1 1  68 ALA MB   .  68 ALA  QB   1 1 
       1022 1 2 2 1  80 ILE H    . 280 ILE  H    1 1 
       1023 1 1 1 1  68 ALA MB   .  68 ALA  QB   1 1 
       1023 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       1024 1 1 1 1  68 ALA MB   .  68 ALA  QB   1 1 
       1024 1 2 2 1  80 ILE HG13 . 280 ILE  HG13 1 1 
       1025 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1025 1 2 1 1  69 LEU HB2  .  69 LEU  HB2  1 1 
       1026 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1026 1 2 1 1  69 LEU QB   .  69 LEU  QB   1 1 
       1027 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1027 1 2 1 1  69 LEU HB3  .  69 LEU  HB3  1 1 
       1028 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1028 1 2 1 1  69 LEU MD1  .  69 LEU  QD1  1 1 
       1029 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1029 1 2 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
       1030 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1030 1 2 1 1  69 LEU MD2  .  69 LEU  QD2  1 1 
       1031 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1031 1 2 1 1  69 LEU HG   .  69 LEU  HG   1 1 
       1032 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1032 1 2 1 1  70 ASN H    .  70 ASN  H    1 1 
       1033 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1033 1 2 1 1  70 ASN QD   .  70 ASN  QD2  1 1 
       1034 1 1 1 1  69 LEU H    .  69 LEU  H    1 1 
       1034 1 2 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       1035 1 1 1 1  69 LEU HA   .  69 LEU  HA   1 1 
       1035 1 2 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
       1036 1 1 1 1  69 LEU HA   .  69 LEU  HA   1 1 
       1036 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1037 1 1 1 1  69 LEU QB   .  69 LEU  QB   1 1 
       1037 1 2 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
       1038 1 1 1 1  69 LEU QB   .  69 LEU  QB   1 1 
       1038 1 2 1 1  70 ASN H    .  70 ASN  H    1 1 
       1039 1 1 1 1  69 LEU QB   .  69 LEU  QB   1 1 
       1039 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1040 1 1 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
       1040 1 2 1 1  70 ASN H    .  70 ASN  H    1 1 
       1041 1 1 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
       1041 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1042 1 1 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
       1042 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1043 1 1 1 1  69 LEU QD   .  69 LEU  QQD  1 1 
       1043 1 2 1 1  73 PHE H    .  73 PHE  H    1 1 
       1044 1 1 1 1  69 LEU HG   .  69 LEU  HG   1 1 
       1044 1 2 1 1  70 ASN H    .  70 ASN  H    1 1 
       1045 1 1 1 1  70 ASN H    .  70 ASN  H    1 1 
       1045 1 2 1 1  70 ASN HB2  .  70 ASN  HB2  1 1 
       1046 1 1 1 1  70 ASN H    .  70 ASN  H    1 1 
       1046 1 2 1 1  70 ASN HB3  .  70 ASN  HB3  1 1 
       1047 1 1 1 1  70 ASN H    .  70 ASN  H    1 1 
       1047 1 2 1 1  70 ASN QD   .  70 ASN  QD2  1 1 
       1048 1 1 1 1  70 ASN H    .  70 ASN  H    1 1 
       1048 1 2 1 1  71 MET H    .  71 MET  H    1 1 
       1049 1 1 1 1  70 ASN H    .  70 ASN  H    1 1 
       1049 1 2 1 1  71 MET HB2  .  71 MET  HB2  1 1 
       1050 1 1 1 1  70 ASN HA   .  70 ASN  HA   1 1 
       1050 1 2 1 1  73 PHE H    .  73 PHE  H    1 1 
       1051 1 1 1 1  70 ASN QB   .  70 ASN  QB   1 1 
       1051 1 2 1 1  71 MET H    .  71 MET  H    1 1 
       1052 1 1 1 1  71 MET H    .  71 MET  H    1 1 
       1052 1 2 1 1  71 MET ME   .  71 MET  QE   1 1 
       1053 1 1 1 1  71 MET H    .  71 MET  H    1 1 
       1053 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1054 1 1 1 1  71 MET H    .  71 MET  H    1 1 
       1054 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1055 1 1 1 1  71 MET H    .  71 MET  H    1 1 
       1055 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1056 1 1 1 1  71 MET HA   .  71 MET  HA   1 1 
       1056 1 2 1 1  71 MET ME   .  71 MET  QE   1 1 
       1057 1 1 1 1  71 MET HA   .  71 MET  HA   1 1 
       1057 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1058 1 1 1 1  71 MET HB2  .  71 MET  HB2  1 1 
       1058 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1059 1 1 1 1  71 MET HB3  .  71 MET  HB3  1 1 
       1059 1 2 1 1  71 MET ME   .  71 MET  QE   1 1 
       1060 1 1 1 1  71 MET HB3  .  71 MET  HB3  1 1 
       1060 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1061 1 1 1 1  71 MET HB3  .  71 MET  HB3  1 1 
       1061 1 2 1 1  72 ALA HA   .  72 ALA  HA   1 1 
       1062 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1062 1 2 1 1  71 MET QG   .  71 MET  QG   1 1 
       1063 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1063 1 2 1 1  72 ALA H    .  72 ALA  H    1 1 
       1064 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1064 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1065 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1065 1 2 1 1  75 SER H    .  75 SER  H    1 1 
       1066 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1066 1 2 1 1  75 SER QB   .  75 SER  QB   1 1 
       1067 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1067 1 2 1 1 116 PHE QE   . 116 PHE  QE   1 1 
       1068 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1068 1 2 1 1 119 GLU HB3  . 119 GLU  HB3  1 1 
       1069 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1069 1 2 1 1 120 ILE H    . 120 ILE  H    1 1 
       1070 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1070 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1071 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1071 1 2 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1072 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1072 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1073 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1073 1 2 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1074 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1074 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1075 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1075 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       1076 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1076 1 2 2 1 127 PHE QE   . 327 PHE  QE   1 1 
       1077 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1077 1 2 2 1 127 PHE HZ   . 327 PHE  HZ   1 1 
       1078 1 1 1 1  71 MET ME   .  71 MET  QE   1 1 
       1078 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1079 1 1 1 1  71 MET QG   .  71 MET  QG   1 1 
       1079 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1080 1 1 1 1  71 MET QG   .  71 MET  QG   1 1 
       1080 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1081 1 1 1 1  71 MET HG2  .  71 MET  HG2  1 1 
       1081 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1082 1 1 1 1  71 MET HG3  .  71 MET  HG3  1 1 
       1082 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1083 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1083 1 2 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1084 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1084 1 2 1 1  73 PHE H    .  73 PHE  H    1 1 
       1085 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1085 1 2 1 1  73 PHE QB   .  73 PHE  QB   1 1 
       1086 1 1 1 1  72 ALA H    .  72 ALA  H    1 1 
       1086 1 2 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       1087 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1087 1 2 1 1  73 PHE H    .  73 PHE  H    1 1 
       1088 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1088 1 2 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       1089 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1089 1 2 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       1090 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1090 1 2 2 1  76 SER H    . 276 SER  H    1 1 
       1091 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1091 1 2 2 1  76 SER HB2  . 276 SER  HB2  1 1 
       1092 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1092 1 2 2 1  76 SER QB   . 276 SER  QB   1 1 
       1093 1 1 1 1  72 ALA MB   .  72 ALA  QB   1 1 
       1093 1 2 2 1  76 SER HB3  . 276 SER  HB3  1 1 
       1094 1 1 1 1  73 PHE H    .  73 PHE  H    1 1 
       1094 1 2 1 1  73 PHE HB2  .  73 PHE  HB2  1 1 
       1095 1 1 1 1  73 PHE H    .  73 PHE  H    1 1 
       1095 1 2 1 1  73 PHE HB3  .  73 PHE  HB3  1 1 
       1096 1 1 1 1  73 PHE H    .  73 PHE  H    1 1 
       1096 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
       1097 1 1 1 1  73 PHE H    .  73 PHE  H    1 1 
       1097 1 2 1 1  74 ALA H    .  74 ALA  H    1 1 
       1098 1 1 1 1  73 PHE HA   .  73 PHE  HA   1 1 
       1098 1 2 1 1  73 PHE QD   .  73 PHE  QD   1 1 
       1099 1 1 1 1  73 PHE QD   .  73 PHE  QD   1 1 
       1099 1 2 1 1  74 ALA H    .  74 ALA  H    1 1 
       1100 1 1 1 1  73 PHE QD   .  73 PHE  QD   1 1 
       1100 1 2 1 1  75 SER H    .  75 SER  H    1 1 
       1101 1 1 1 1  73 PHE QD   .  73 PHE  QD   1 1 
       1101 1 2 1 1  77 MET HG2  .  77 MET  HG2  1 1 
       1102 1 1 1 1  73 PHE QD   .  73 PHE  QD   1 1 
       1102 1 2 1 1  77 MET QG   .  77 MET  QG   1 1 
       1103 1 1 1 1  73 PHE QD   .  73 PHE  QD   1 1 
       1103 1 2 1 1  77 MET HG3  .  77 MET  HG3  1 1 
       1104 1 1 1 1  73 PHE QE   .  73 PHE  QE   1 1 
       1104 1 2 1 1  77 MET QG   .  77 MET  QG   1 1 
       1105 1 1 1 1  74 ALA H    .  74 ALA  H    1 1 
       1105 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1106 1 1 1 1  74 ALA H    .  74 ALA  H    1 1 
       1106 1 2 1 1  75 SER H    .  75 SER  H    1 1 
       1107 1 1 1 1  74 ALA H    .  74 ALA  H    1 1 
       1107 1 2 1 1  76 SER H    .  76 SER  H    1 1 
       1108 1 1 1 1  74 ALA H    .  74 ALA  H    1 1 
       1108 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1109 1 1 1 1  74 ALA H    .  74 ALA  H    1 1 
       1109 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1110 1 1 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1110 1 2 1 1  76 SER H    .  76 SER  H    1 1 
       1111 1 1 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1111 1 2 1 1  77 MET H    .  77 MET  H    1 1 
       1112 1 1 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1112 1 2 1 1  78 ALA H    .  78 ALA  H    1 1 
       1113 1 1 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1113 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1114 1 1 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1114 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1115 1 1 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1115 1 2 1 1  75 SER H    .  75 SER  H    1 1 
       1116 1 1 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1116 1 2 1 1 116 PHE QE   . 116 PHE  QE   1 1 
       1117 1 1 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1117 1 2 1 1 116 PHE HZ   . 116 PHE  HZ   1 1 
       1118 1 1 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1118 1 2 1 1 120 ILE HG13 . 120 ILE  HG13 1 1 
       1119 1 1 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1119 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1120 1 1 1 1  75 SER H    .  75 SER  H    1 1 
       1120 1 2 1 1  75 SER HB2  .  75 SER  HB2  1 1 
       1121 1 1 1 1  75 SER H    .  75 SER  H    1 1 
       1121 1 2 1 1  75 SER QB   .  75 SER  QB   1 1 
       1122 1 1 1 1  75 SER H    .  75 SER  H    1 1 
       1122 1 2 1 1  75 SER HB3  .  75 SER  HB3  1 1 
       1123 1 1 1 1  75 SER H    .  75 SER  H    1 1 
       1123 1 2 1 1  76 SER H    .  76 SER  H    1 1 
       1124 1 1 1 1  75 SER H    .  75 SER  H    1 1 
       1124 1 2 1 1  77 MET H    .  77 MET  H    1 1 
       1125 1 1 1 1  75 SER H    .  75 SER  H    1 1 
       1125 1 2 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1126 1 1 1 1  75 SER H    .  75 SER  H    1 1 
       1126 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1127 1 1 1 1  75 SER H    .  75 SER  H    1 1 
       1127 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1128 1 1 1 1  75 SER HA   .  75 SER  HA   1 1 
       1128 1 2 2 1 127 PHE HZ   . 327 PHE  HZ   1 1 
       1129 1 1 1 1  75 SER QB   .  75 SER  QB   1 1 
       1129 1 2 2 1 127 PHE QE   . 327 PHE  QE   1 1 
       1130 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1130 1 2 1 1  76 SER HB2  .  76 SER  HB2  1 1 
       1131 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1131 1 2 1 1  76 SER QB   .  76 SER  QB   1 1 
       1132 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1132 1 2 1 1  76 SER HB3  .  76 SER  HB3  1 1 
       1133 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1133 1 2 1 1  77 MET H    .  77 MET  H    1 1 
       1134 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1134 1 2 1 1  77 MET HB2  .  77 MET  HB2  1 1 
       1135 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1135 1 2 1 1  77 MET QG   .  77 MET  QG   1 1 
       1136 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1136 1 2 1 1  78 ALA H    .  78 ALA  H    1 1 
       1137 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1137 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1138 1 1 1 1  76 SER H    .  76 SER  H    1 1 
       1138 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1139 1 1 1 1  76 SER QB   .  76 SER  QB   1 1 
       1139 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1140 1 1 1 1  76 SER HB2  .  76 SER  HB2  1 1 
       1140 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1141 1 1 1 1  76 SER HB3  .  76 SER  HB3  1 1 
       1141 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       1142 1 1 1 1  77 MET H    .  77 MET  H    1 1 
       1142 1 2 1 1  77 MET HB2  .  77 MET  HB2  1 1 
       1143 1 1 1 1  77 MET H    .  77 MET  H    1 1 
       1143 1 2 1 1  77 MET HB3  .  77 MET  HB3  1 1 
       1144 1 1 1 1  77 MET H    .  77 MET  H    1 1 
       1144 1 2 1 1  77 MET ME   .  77 MET  QE   1 1 
       1145 1 1 1 1  77 MET H    .  77 MET  H    1 1 
       1145 1 2 1 1  77 MET QG   .  77 MET  QG   1 1 
       1146 1 1 1 1  77 MET H    .  77 MET  H    1 1 
       1146 1 2 1 1  78 ALA H    .  78 ALA  H    1 1 
       1147 1 1 1 1  77 MET H    .  77 MET  H    1 1 
       1147 1 2 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1148 1 1 1 1  77 MET H    .  77 MET  H    1 1 
       1148 1 2 1 1  79 GLU H    .  79 GLU  H    1 1 
       1149 1 1 1 1  77 MET H    .  77 MET  H    1 1 
       1149 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1150 1 1 1 1  77 MET HA   .  77 MET  HA   1 1 
       1150 1 2 1 1  77 MET ME   .  77 MET  QE   1 1 
       1151 1 1 1 1  77 MET HA   .  77 MET  HA   1 1 
       1151 1 2 1 1  80 ILE H    .  80 ILE  H    1 1 
       1152 1 1 1 1  77 MET HA   .  77 MET  HA   1 1 
       1152 1 2 1 1  80 ILE HB   .  80 ILE  HB   1 1 
       1153 1 1 1 1  77 MET HA   .  77 MET  HA   1 1 
       1153 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1154 1 1 1 1  77 MET HB2  .  77 MET  HB2  1 1 
       1154 1 2 1 1  78 ALA H    .  78 ALA  H    1 1 
       1155 1 1 1 1  77 MET HB2  .  77 MET  HB2  1 1 
       1155 1 2 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1156 1 1 1 1  77 MET HB3  .  77 MET  HB3  1 1 
       1156 1 2 1 1  78 ALA H    .  78 ALA  H    1 1 
       1157 1 1 1 1  77 MET HB3  .  77 MET  HB3  1 1 
       1157 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1158 1 1 1 1  77 MET ME   .  77 MET  QE   1 1 
       1158 1 2 1 1  77 MET QG   .  77 MET  QG   1 1 
       1159 1 1 1 1  77 MET ME   .  77 MET  QE   1 1 
       1159 1 2 1 1  80 ILE H    .  80 ILE  H    1 1 
       1160 1 1 1 1  77 MET ME   .  77 MET  QE   1 1 
       1160 1 2 1 1  80 ILE HB   .  80 ILE  HB   1 1 
       1161 1 1 1 1  77 MET ME   .  77 MET  QE   1 1 
       1161 1 2 1 1  80 ILE HG13 .  80 ILE  HG13 1 1 
       1162 1 1 1 1  77 MET ME   .  77 MET  QE   1 1 
       1162 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1163 1 1 1 1  78 ALA H    .  78 ALA  H    1 1 
       1163 1 2 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1164 1 1 1 1  78 ALA H    .  78 ALA  H    1 1 
       1164 1 2 1 1  79 GLU H    .  79 GLU  H    1 1 
       1165 1 1 1 1  78 ALA H    .  78 ALA  H    1 1 
       1165 1 2 1 1  80 ILE H    .  80 ILE  H    1 1 
       1166 1 1 1 1  78 ALA H    .  78 ALA  H    1 1 
       1166 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1167 1 1 1 1  78 ALA HA   .  78 ALA  HA   1 1 
       1167 1 2 1 1  81 ALA H    .  81 ALA  H    1 1 
       1168 1 1 1 1  78 ALA HA   .  78 ALA  HA   1 1 
       1168 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1169 1 1 1 1  78 ALA HA   .  78 ALA  HA   1 1 
       1169 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1170 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1170 1 2 1 1  79 GLU H    .  79 GLU  H    1 1 
       1171 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1171 1 2 1 1  79 GLU QB   .  79 GLU  QB   1 1 
       1172 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1172 1 2 1 1  80 ILE H    .  80 ILE  H    1 1 
       1173 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1173 1 2 1 1  81 ALA H    .  81 ALA  H    1 1 
       1174 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1174 1 2 1 1  82 ALA H    .  82 ALA  H    1 1 
       1175 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1175 1 2 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1176 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1176 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1177 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1177 1 2 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1178 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1178 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1179 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1179 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1180 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1180 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1181 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1181 1 2 1 1 123 LEU QB   . 123 LEU  QB   1 1 
       1182 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1182 1 2 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1183 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1183 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1184 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1184 1 2 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1185 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1185 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1186 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1186 1 2 1 1 124 VAL HA   . 124 VAL  HA   1 1 
       1187 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1187 1 2 1 1 124 VAL MG1  . 124 VAL  QG1  1 1 
       1188 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1188 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1189 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1189 1 2 1 1 124 VAL MG2  . 124 VAL  QG2  1 1 
       1190 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1190 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1191 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1191 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1192 1 1 1 1  78 ALA MB   .  78 ALA  QB   1 1 
       1192 1 2 1 1 127 PHE QE   . 127 PHE  QE   1 1 
       1193 1 1 1 1  79 GLU H    .  79 GLU  H    1 1 
       1193 1 2 1 1  80 ILE H    .  80 ILE  H    1 1 
       1194 1 1 1 1  79 GLU H    .  79 GLU  H    1 1 
       1194 1 2 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1195 1 1 1 1  79 GLU H    .  79 GLU  H    1 1 
       1195 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1196 1 1 1 1  79 GLU H    .  79 GLU  H    1 1 
       1196 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1197 1 1 1 1  79 GLU H    .  79 GLU  H    1 1 
       1197 1 2 1 1 127 PHE QE   . 127 PHE  QE   1 1 
       1198 1 1 1 1  79 GLU H    .  79 GLU  H    1 1 
       1198 1 2 1 1 127 PHE HZ   . 127 PHE  HZ   1 1 
       1199 1 1 1 1  79 GLU HA   .  79 GLU  HA   1 1 
       1199 1 2 1 1  82 ALA H    .  82 ALA  H    1 1 
       1200 1 1 1 1  79 GLU HA   .  79 GLU  HA   1 1 
       1200 1 2 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1201 1 1 1 1  79 GLU HA   .  79 GLU  HA   1 1 
       1201 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1202 1 1 1 1  79 GLU QB   .  79 GLU  QB   1 1 
       1202 1 2 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1203 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1203 1 2 1 1  80 ILE HB   .  80 ILE  HB   1 1 
       1204 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1204 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1205 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1205 1 2 1 1  80 ILE HG12 .  80 ILE  HG12 1 1 
       1206 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1206 1 2 1 1  80 ILE HG13 .  80 ILE  HG13 1 1 
       1207 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1207 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1208 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1208 1 2 1 1  81 ALA H    .  81 ALA  H    1 1 
       1209 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1209 1 2 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1210 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1210 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1211 1 1 1 1  80 ILE H    .  80 ILE  H    1 1 
       1211 1 2 2 1  68 ALA MB   . 268 ALA  QB   1 1 
       1212 1 1 1 1  80 ILE HA   .  80 ILE  HA   1 1 
       1212 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1213 1 1 1 1  80 ILE HA   .  80 ILE  HA   1 1 
       1213 1 2 1 1  83 SER H    .  83 SER  H    1 1 
       1214 1 1 1 1  80 ILE HA   .  80 ILE  HA   1 1 
       1214 1 2 1 1  84 GLU H    .  84 GLU  H    1 1 
       1215 1 1 1 1  80 ILE HB   .  80 ILE  HB   1 1 
       1215 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1216 1 1 1 1  80 ILE HB   .  80 ILE  HB   1 1 
       1216 1 2 1 1  81 ALA H    .  81 ALA  H    1 1 
       1217 1 1 1 1  80 ILE HB   .  80 ILE  HB   1 1 
       1217 1 2 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1218 1 1 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1218 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1219 1 1 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1219 1 2 1 1  81 ALA H    .  81 ALA  H    1 1 
       1220 1 1 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1220 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
       1221 1 1 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1221 1 2 2 1  68 ALA MB   . 268 ALA  QB   1 1 
       1222 1 1 1 1  80 ILE HG12 .  80 ILE  HG12 1 1 
       1222 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1223 1 1 1 1  80 ILE HG12 .  80 ILE  HG12 1 1 
       1223 1 2 1 1  81 ALA H    .  81 ALA  H    1 1 
       1224 1 1 1 1  80 ILE HG13 .  80 ILE  HG13 1 1 
       1224 1 2 2 1  68 ALA HA   . 268 ALA  HA   1 1 
       1225 1 1 1 1  80 ILE HG13 .  80 ILE  HG13 1 1 
       1225 1 2 2 1  68 ALA MB   . 268 ALA  QB   1 1 
       1226 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1226 1 2 1 1  81 ALA H    .  81 ALA  H    1 1 
       1227 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1227 1 2 1 1  83 SER H    .  83 SER  H    1 1 
       1228 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1228 1 2 1 1  84 GLU H    .  84 GLU  H    1 1 
       1229 1 1 1 1  81 ALA H    .  81 ALA  H    1 1 
       1229 1 2 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1230 1 1 1 1  81 ALA H    .  81 ALA  H    1 1 
       1230 1 2 1 1  82 ALA H    .  82 ALA  H    1 1 
       1231 1 1 1 1  81 ALA H    .  81 ALA  H    1 1 
       1231 1 2 1 1  83 SER H    .  83 SER  H    1 1 
       1232 1 1 1 1  81 ALA H    .  81 ALA  H    1 1 
       1232 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1233 1 1 1 1  81 ALA H    .  81 ALA  H    1 1 
       1233 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1234 1 1 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1234 1 2 1 1  82 ALA H    .  82 ALA  H    1 1 
       1235 1 1 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1235 1 2 1 1  84 GLU H    .  84 GLU  H    1 1 
       1236 1 1 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1236 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1237 1 1 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1237 1 2 1 1  97 ILE HG12 .  97 ILE  HG12 1 1 
       1238 1 1 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1238 1 2 1 1  97 ILE HG13 .  97 ILE  HG13 1 1 
       1239 1 1 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1239 1 2 1 1 124 VAL MG1  . 124 VAL  QG1  1 1 
       1240 1 1 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1240 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1241 1 1 1 1  81 ALA MB   .  81 ALA  QB   1 1 
       1241 1 2 1 1 124 VAL MG2  . 124 VAL  QG2  1 1 
       1242 1 1 1 1  82 ALA H    .  82 ALA  H    1 1 
       1242 1 2 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1243 1 1 1 1  82 ALA H    .  82 ALA  H    1 1 
       1243 1 2 1 1  83 SER H    .  83 SER  H    1 1 
       1244 1 1 1 1  82 ALA H    .  82 ALA  H    1 1 
       1244 1 2 1 1  83 SER QB   .  83 SER  QB   1 1 
       1245 1 1 1 1  82 ALA H    .  82 ALA  H    1 1 
       1245 1 2 1 1 124 VAL MG1  . 124 VAL  QG1  1 1 
       1246 1 1 1 1  82 ALA H    .  82 ALA  H    1 1 
       1246 1 2 1 1 124 VAL MG2  . 124 VAL  QG2  1 1 
       1247 1 1 1 1  82 ALA HA   .  82 ALA  HA   1 1 
       1247 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1248 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1248 1 2 1 1  83 SER H    .  83 SER  H    1 1 
       1249 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1249 1 2 1 1  84 GLU H    .  84 GLU  H    1 1 
       1250 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1250 1 2 1 1 124 VAL HA   . 124 VAL  HA   1 1 
       1251 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1251 1 2 1 1 124 VAL MG1  . 124 VAL  QG1  1 1 
       1252 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1252 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1253 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1253 1 2 1 1 124 VAL MG2  . 124 VAL  QG2  1 1 
       1254 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1254 1 2 1 1 125 SER H    . 125 SER  H    1 1 
       1255 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1255 1 2 1 1 126 MET H    . 126 MET  H    1 1 
       1256 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1256 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1257 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1257 1 2 1 1 127 PHE HB2  . 127 PHE  HB2  1 1 
       1258 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1258 1 2 1 1 127 PHE HB3  . 127 PHE  HB3  1 1 
       1259 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1259 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1260 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1260 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1261 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1261 1 2 1 1 128 ALA HA   . 128 ALA  HA   1 1 
       1262 1 1 1 1  83 SER H    .  83 SER  H    1 1 
       1262 1 2 1 1  83 SER QB   .  83 SER  QB   1 1 
       1263 1 1 1 1  83 SER H    .  83 SER  H    1 1 
       1263 1 2 1 1  84 GLU H    .  84 GLU  H    1 1 
       1264 1 1 1 1  83 SER H    .  83 SER  H    1 1 
       1264 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1265 1 1 1 1  83 SER QB   .  83 SER  QB   1 1 
       1265 1 2 1 1  84 GLU H    .  84 GLU  H    1 1 
       1266 1 1 1 1  84 GLU H    .  84 GLU  H    1 1 
       1266 1 2 1 1  84 GLU QG   .  84 GLU  QG   1 1 
       1267 1 1 1 1  84 GLU H    .  84 GLU  H    1 1 
       1267 1 2 1 1  85 GLU H    .  85 GLU  H    1 1 
       1268 1 1 1 1  84 GLU HA   .  84 GLU  HA   1 1 
       1268 1 2 1 1  85 GLU H    .  85 GLU  H    1 1 
       1269 1 1 1 1  84 GLU HA   .  84 GLU  HA   1 1 
       1269 1 2 1 1  85 GLU HB2  .  85 GLU  HB2  1 1 
       1270 1 1 1 1  84 GLU HA   .  84 GLU  HA   1 1 
       1270 1 2 1 1  85 GLU HB3  .  85 GLU  HB3  1 1 
       1271 1 1 1 1  84 GLU HA   .  84 GLU  HA   1 1 
       1271 1 2 1 1  85 GLU QG   .  85 GLU  QG   1 1 
       1272 1 1 1 1  84 GLU QG   .  84 GLU  QG   1 1 
       1272 1 2 1 1  85 GLU H    .  85 GLU  H    1 1 
       1273 1 1 1 1  84 GLU HG2  .  84 GLU  HG2  1 1 
       1273 1 2 1 1  85 GLU H    .  85 GLU  H    1 1 
       1274 1 1 1 1  84 GLU HG3  .  84 GLU  HG3  1 1 
       1274 1 2 1 1  85 GLU H    .  85 GLU  H    1 1 
       1275 1 1 1 1  85 GLU H    .  85 GLU  H    1 1 
       1275 1 2 1 1  85 GLU HB2  .  85 GLU  HB2  1 1 
       1276 1 1 1 1  85 GLU H    .  85 GLU  H    1 1 
       1276 1 2 1 1  85 GLU HB3  .  85 GLU  HB3  1 1 
       1277 1 1 1 1  85 GLU H    .  85 GLU  H    1 1 
       1277 1 2 1 1  85 GLU HG2  .  85 GLU  HG2  1 1 
       1278 1 1 1 1  85 GLU H    .  85 GLU  H    1 1 
       1278 1 2 1 1  85 GLU QG   .  85 GLU  QG   1 1 
       1279 1 1 1 1  85 GLU H    .  85 GLU  H    1 1 
       1279 1 2 1 1  85 GLU HG3  .  85 GLU  HG3  1 1 
       1280 1 1 1 1  85 GLU HA   .  85 GLU  HA   1 1 
       1280 1 2 1 1  85 GLU QG   .  85 GLU  QG   1 1 
       1281 1 1 1 1  85 GLU HA   .  85 GLU  HA   1 1 
       1281 1 2 1 1  86 GLY H    .  86 GLY  H    1 1 
       1282 1 1 1 1  85 GLU HB2  .  85 GLU  HB2  1 1 
       1282 1 2 1 1  85 GLU QG   .  85 GLU  QG   1 1 
       1283 1 1 1 1  85 GLU HB2  .  85 GLU  HB2  1 1 
       1283 1 2 1 1  86 GLY H    .  86 GLY  H    1 1 
       1284 1 1 1 1  85 GLU HB2  .  85 GLU  HB2  1 1 
       1284 1 2 1 1  86 GLY QA   .  86 GLY  QA   1 1 
       1285 1 1 1 1  85 GLU HB3  .  85 GLU  HB3  1 1 
       1285 1 2 1 1  85 GLU QG   .  85 GLU  QG   1 1 
       1286 1 1 1 1  85 GLU HB3  .  85 GLU  HB3  1 1 
       1286 1 2 1 1  86 GLY H    .  86 GLY  H    1 1 
       1287 1 1 1 1  85 GLU HB3  .  85 GLU  HB3  1 1 
       1287 1 2 1 1  86 GLY QA   .  86 GLY  QA   1 1 
       1288 1 1 1 1  85 GLU QG   .  85 GLU  QG   1 1 
       1288 1 2 1 1  86 GLY H    .  86 GLY  H    1 1 
       1289 1 1 1 1  85 GLU QG   .  85 GLU  QG   1 1 
       1289 1 2 1 1  86 GLY QA   .  86 GLY  QA   1 1 
       1290 1 1 1 1  87 GLY H    .  87 GLY  H    1 1 
       1290 1 2 1 1  88 GLY H    .  88 GLY  H    1 1 
       1291 1 1 1 1  87 GLY H    .  87 GLY  H    1 1 
       1291 1 2 1 1  88 GLY HA2  .  88 GLY  HA2  1 1 
       1292 1 1 1 1  87 GLY H    .  87 GLY  H    1 1 
       1292 1 2 1 1  88 GLY QA   .  88 GLY  QA   1 1 
       1293 1 1 1 1  87 GLY H    .  87 GLY  H    1 1 
       1293 1 2 1 1  88 GLY HA3  .  88 GLY  HA3  1 1 
       1294 1 1 1 1  89 SER H    .  89 SER  H    1 1 
       1294 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1295 1 1 1 1  89 SER H    .  89 SER  H    1 1 
       1295 1 2 1 1  92 THR HB   .  92 THR  HB   1 1 
       1296 1 1 1 1  89 SER H    .  89 SER  H    1 1 
       1296 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1297 1 1 1 1  89 SER H    .  89 SER  H    1 1 
       1297 1 2 1 1  93 LYS H    .  93 LYS  H    1 1 
       1298 1 1 1 1  89 SER HA   .  89 SER  HA   1 1 
       1298 1 2 1 1  90 LEU H    .  90 LEU  H    1 1 
       1299 1 1 1 1  89 SER HA   .  89 SER  HA   1 1 
       1299 1 2 1 1  90 LEU QB   .  90 LEU  QB   1 1 
       1300 1 1 1 1  89 SER HA   .  89 SER  HA   1 1 
       1300 1 2 1 1  91 SER H    .  91 SER  H    1 1 
       1301 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1301 1 2 1 1  90 LEU QB   .  90 LEU  QB   1 1 
       1302 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1302 1 2 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1303 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1303 1 2 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1304 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1304 1 2 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1305 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1305 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1306 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1306 1 2 1 1  91 SER H    .  91 SER  H    1 1 
       1307 1 1 1 1  90 LEU H    .  90 LEU  H    1 1 
       1307 1 2 1 1  92 THR H    .  92 THR  H    1 1 
       1308 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1308 1 2 1 1  93 LYS QE   .  93 LYS  QE   1 1 
       1309 1 1 1 1  90 LEU QB   .  90 LEU  QB   1 1 
       1309 1 2 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1310 1 1 1 1  90 LEU QB   .  90 LEU  QB   1 1 
       1310 1 2 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1311 1 1 1 1  90 LEU QB   .  90 LEU  QB   1 1 
       1311 1 2 1 1  91 SER H    .  91 SER  H    1 1 
       1312 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1312 1 2 1 1  91 SER H    .  91 SER  H    1 1 
       1313 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1313 1 2 1 1  93 LYS QE   .  93 LYS  QE   1 1 
       1314 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1314 1 2 1 1  93 LYS QG   .  93 LYS  QG   1 1 
       1315 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1315 1 2 1 1  94 THR H    .  94 THR  H    1 1 
       1316 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1316 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1317 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1317 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1318 1 1 1 1  90 LEU QD   .  90 LEU  QQD  1 1 
       1318 1 2 1 1 129 GLN H    . 129 GLN  H    1 1 
       1319 1 1 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1319 1 2 1 1  91 SER H    .  91 SER  H    1 1 
       1320 1 1 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1320 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1321 1 1 1 1  90 LEU MD1  .  90 LEU  QD1  1 1 
       1321 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1322 1 1 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1322 1 2 1 1  91 SER H    .  91 SER  H    1 1 
       1323 1 1 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1323 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1324 1 1 1 1  90 LEU MD2  .  90 LEU  QD2  1 1 
       1324 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1325 1 1 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1325 1 2 1 1  91 SER H    .  91 SER  H    1 1 
       1326 1 1 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1326 1 2 1 1  91 SER HA   .  91 SER  HA   1 1 
       1327 1 1 1 1  91 SER H    .  91 SER  H    1 1 
       1327 1 2 1 1  91 SER QB   .  91 SER  QB   1 1 
       1328 1 1 1 1  91 SER H    .  91 SER  H    1 1 
       1328 1 2 1 1  92 THR H    .  92 THR  H    1 1 
       1329 1 1 1 1  91 SER H    .  91 SER  H    1 1 
       1329 1 2 1 1  93 LYS H    .  93 LYS  H    1 1 
       1330 1 1 1 1  91 SER HA   .  91 SER  HA   1 1 
       1330 1 2 1 1  94 THR H    .  94 THR  H    1 1 
       1331 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1331 1 2 1 1  92 THR HB   .  92 THR  HB   1 1 
       1332 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1332 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1333 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1333 1 2 1 1  93 LYS H    .  93 LYS  H    1 1 
       1334 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1334 1 2 1 1  94 THR H    .  94 THR  H    1 1 
       1335 1 1 1 1  92 THR H    .  92 THR  H    1 1 
       1335 1 2 1 1  94 THR HB   .  94 THR  HB   1 1 
       1336 1 1 1 1  92 THR HA   .  92 THR  HA   1 1 
       1336 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1337 1 1 1 1  92 THR HB   .  92 THR  HB   1 1 
       1337 1 2 1 1  93 LYS H    .  93 LYS  H    1 1 
       1338 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1338 1 2 1 1  93 LYS H    .  93 LYS  H    1 1 
       1339 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1339 1 2 1 1  95 SER H    .  95 SER  H    1 1 
       1340 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1340 1 2 1 1  96 SER H    .  96 SER  H    1 1 
       1341 1 1 1 1  93 LYS H    .  93 LYS  H    1 1 
       1341 1 2 1 1  93 LYS HG2  .  93 LYS  HG2  1 1 
       1342 1 1 1 1  93 LYS H    .  93 LYS  H    1 1 
       1342 1 2 1 1  93 LYS QG   .  93 LYS  QG   1 1 
       1343 1 1 1 1  93 LYS H    .  93 LYS  H    1 1 
       1343 1 2 1 1  93 LYS HG3  .  93 LYS  HG3  1 1 
       1344 1 1 1 1  93 LYS H    .  93 LYS  H    1 1 
       1344 1 2 1 1  94 THR H    .  94 THR  H    1 1 
       1345 1 1 1 1  93 LYS QD   .  93 LYS  QD   1 1 
       1345 1 2 1 1  94 THR H    .  94 THR  H    1 1 
       1346 1 1 1 1  94 THR H    .  94 THR  H    1 1 
       1346 1 2 1 1  94 THR HB   .  94 THR  HB   1 1 
       1347 1 1 1 1  94 THR H    .  94 THR  H    1 1 
       1347 1 2 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1348 1 1 1 1  94 THR H    .  94 THR  H    1 1 
       1348 1 2 1 1  95 SER H    .  95 SER  H    1 1 
       1349 1 1 1 1  94 THR HA   .  94 THR  HA   1 1 
       1349 1 2 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1350 1 1 1 1  94 THR HA   .  94 THR  HA   1 1 
       1350 1 2 1 1  97 ILE H    .  97 ILE  H    1 1 
       1351 1 1 1 1  94 THR HA   .  94 THR  HA   1 1 
       1351 1 2 1 1  97 ILE HB   .  97 ILE  HB   1 1 
       1352 1 1 1 1  94 THR HA   .  94 THR  HA   1 1 
       1352 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1353 1 1 1 1  94 THR HA   .  94 THR  HA   1 1 
       1353 1 2 1 1  98 ALA H    .  98 ALA  H    1 1 
       1354 1 1 1 1  94 THR HB   .  94 THR  HB   1 1 
       1354 1 2 1 1  95 SER H    .  95 SER  H    1 1 
       1355 1 1 1 1  94 THR HB   .  94 THR  HB   1 1 
       1355 1 2 1 1  96 SER H    .  96 SER  H    1 1 
       1356 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1356 1 2 1 1  95 SER H    .  95 SER  H    1 1 
       1357 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1357 1 2 1 1  95 SER HA   .  95 SER  HA   1 1 
       1358 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1358 1 2 1 1  98 ALA H    .  98 ALA  H    1 1 
       1359 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1359 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1360 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1360 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1361 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1361 1 2 1 1 124 VAL HB   . 124 VAL  HB   1 1 
       1362 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1362 1 2 1 1 124 VAL MG1  . 124 VAL  QG1  1 1 
       1363 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1363 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1364 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1364 1 2 1 1 124 VAL MG2  . 124 VAL  QG2  1 1 
       1365 1 1 1 1  94 THR MG   .  94 THR  QG2  1 1 
       1365 1 2 1 1 125 SER H    . 125 SER  H    1 1 
       1366 1 1 1 1  95 SER H    .  95 SER  H    1 1 
       1366 1 2 1 1  95 SER QB   .  95 SER  QB   1 1 
       1367 1 1 1 1  95 SER H    .  95 SER  H    1 1 
       1367 1 2 1 1  96 SER H    .  96 SER  H    1 1 
       1368 1 1 1 1  95 SER H    .  95 SER  H    1 1 
       1368 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1369 1 1 1 1  95 SER HA   .  95 SER  HA   1 1 
       1369 1 2 1 1  98 ALA H    .  98 ALA  H    1 1 
       1370 1 1 1 1  95 SER HA   .  95 SER  HA   1 1 
       1370 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1371 1 1 1 1  96 SER H    .  96 SER  H    1 1 
       1371 1 2 1 1  96 SER QB   .  96 SER  QB   1 1 
       1372 1 1 1 1  96 SER H    .  96 SER  H    1 1 
       1372 1 2 1 1  97 ILE H    .  97 ILE  H    1 1 
       1373 1 1 1 1  96 SER H    .  96 SER  H    1 1 
       1373 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1374 1 1 1 1  97 ILE H    .  97 ILE  H    1 1 
       1374 1 2 1 1  97 ILE HB   .  97 ILE  HB   1 1 
       1375 1 1 1 1  97 ILE H    .  97 ILE  H    1 1 
       1375 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1376 1 1 1 1  97 ILE H    .  97 ILE  H    1 1 
       1376 1 2 1 1  97 ILE HG12 .  97 ILE  HG12 1 1 
       1377 1 1 1 1  97 ILE H    .  97 ILE  H    1 1 
       1377 1 2 1 1  97 ILE HG13 .  97 ILE  HG13 1 1 
       1378 1 1 1 1  97 ILE H    .  97 ILE  H    1 1 
       1378 1 2 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1379 1 1 1 1  97 ILE H    .  97 ILE  H    1 1 
       1379 1 2 1 1  98 ALA H    .  98 ALA  H    1 1 
       1380 1 1 1 1  97 ILE H    .  97 ILE  H    1 1 
       1380 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1381 1 1 1 1  97 ILE HA   .  97 ILE  HA   1 1 
       1381 1 2 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1382 1 1 1 1  97 ILE HA   .  97 ILE  HA   1 1 
       1382 1 2 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1383 1 1 1 1  97 ILE HA   .  97 ILE  HA   1 1 
       1383 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1384 1 1 1 1  97 ILE HB   .  97 ILE  HB   1 1 
       1384 1 2 1 1  98 ALA H    .  98 ALA  H    1 1 
       1385 1 1 1 1  97 ILE HB   .  97 ILE  HB   1 1 
       1385 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1386 1 1 1 1  97 ILE HB   .  97 ILE  HB   1 1 
       1386 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1387 1 1 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1387 1 2 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1388 1 1 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1388 1 2 1 1  98 ALA H    .  98 ALA  H    1 1 
       1389 1 1 1 1  97 ILE MD   .  97 ILE  QD1  1 1 
       1389 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1390 1 1 1 1  97 ILE HG12 .  97 ILE  HG12 1 1 
       1390 1 2 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1391 1 1 1 1  97 ILE HG12 .  97 ILE  HG12 1 1 
       1391 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1392 1 1 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1392 1 2 1 1  98 ALA H    .  98 ALA  H    1 1 
       1393 1 1 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1393 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1394 1 1 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1394 1 2 1 1 101 MET H    . 101 MET  H    1 1 
       1395 1 1 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1395 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1396 1 1 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1396 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
       1397 1 1 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1397 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1398 1 1 1 1  97 ILE MG   .  97 ILE  QG2  1 1 
       1398 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1399 1 1 1 1  98 ALA H    .  98 ALA  H    1 1 
       1399 1 2 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1400 1 1 1 1  98 ALA H    .  98 ALA  H    1 1 
       1400 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1401 1 1 1 1  98 ALA H    .  98 ALA  H    1 1 
       1401 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1402 1 1 1 1  98 ALA H    .  98 ALA  H    1 1 
       1402 1 2 1 1 121 THR MG   . 121 THR  QG2  1 1 
       1403 1 1 1 1  98 ALA HA   .  98 ALA  HA   1 1 
       1403 1 2 1 1 101 MET H    . 101 MET  H    1 1 
       1404 1 1 1 1  98 ALA HA   .  98 ALA  HA   1 1 
       1404 1 2 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1405 1 1 1 1  98 ALA HA   .  98 ALA  HA   1 1 
       1405 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1406 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1406 1 2 1 1  99 SER H    .  99 SER  H    1 1 
       1407 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1407 1 2 1 1 100 ALA H    . 100 ALA  H    1 1 
       1408 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1408 1 2 1 1 101 MET H    . 101 MET  H    1 1 
       1409 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1409 1 2 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1410 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1410 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1411 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1411 1 2 1 1 121 THR MG   . 121 THR  QG2  1 1 
       1412 1 1 1 1  99 SER H    .  99 SER  H    1 1 
       1412 1 2 1 1  99 SER HB2  .  99 SER  HB2  1 1 
       1413 1 1 1 1  99 SER H    .  99 SER  H    1 1 
       1413 1 2 1 1  99 SER HB3  .  99 SER  HB3  1 1 
       1414 1 1 1 1  99 SER H    .  99 SER  H    1 1 
       1414 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1415 1 1 1 1  99 SER H    .  99 SER  H    1 1 
       1415 1 2 1 1 101 MET H    . 101 MET  H    1 1 
       1416 1 1 1 1  99 SER H    .  99 SER  H    1 1 
       1416 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1417 1 1 1 1  99 SER HB3  .  99 SER  HB3  1 1 
       1417 1 2 1 1 100 ALA H    . 100 ALA  H    1 1 
       1418 1 1 1 1  99 SER HB3  .  99 SER  HB3  1 1 
       1418 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1419 1 1 1 1 100 ALA H    . 100 ALA  H    1 1 
       1419 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1420 1 1 1 1 100 ALA H    . 100 ALA  H    1 1 
       1420 1 2 1 1 101 MET H    . 101 MET  H    1 1 
       1421 1 1 1 1 100 ALA H    . 100 ALA  H    1 1 
       1421 1 2 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1422 1 1 1 1 100 ALA H    . 100 ALA  H    1 1 
       1422 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
       1423 1 1 1 1 100 ALA H    . 100 ALA  H    1 1 
       1423 1 2 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1424 1 1 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       1424 1 2 1 1 103 ASN H    . 103 ASN  H    1 1 
       1425 1 1 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       1425 1 2 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1426 1 1 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       1426 1 2 1 1 103 ASN QD   . 103 ASN  QD2  1 1 
       1427 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1427 1 2 1 1 101 MET H    . 101 MET  H    1 1 
       1428 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1428 1 2 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1429 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1429 1 2 1 1 102 SER H    . 102 SER  H    1 1 
       1430 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1430 1 2 1 1 103 ASN H    . 103 ASN  H    1 1 
       1431 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1431 1 2 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1432 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1432 1 2 1 1 103 ASN QD   . 103 ASN  QD2  1 1 
       1433 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       1433 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1434 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1434 1 2 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1435 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1435 1 2 1 1 101 MET HB3  . 101 MET  HB3  1 1 
       1436 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1436 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1437 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1437 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
       1438 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1438 1 2 1 1 102 SER H    . 102 SER  H    1 1 
       1439 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1439 1 2 1 1 103 ASN H    . 103 ASN  H    1 1 
       1440 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1440 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1441 1 1 1 1 101 MET H    . 101 MET  H    1 1 
       1441 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1442 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1442 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1443 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1443 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1444 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1444 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1445 1 1 1 1 101 MET HA   . 101 MET  HA   1 1 
       1445 1 2 1 1 105 PHE H    . 105 PHE  H    1 1 
       1446 1 1 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1446 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1447 1 1 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1447 1 2 1 1 102 SER H    . 102 SER  H    1 1 
       1448 1 1 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1448 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1449 1 1 1 1 101 MET HB2  . 101 MET  HB2  1 1 
       1449 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1450 1 1 1 1 101 MET HB3  . 101 MET  HB3  1 1 
       1450 1 2 1 1 101 MET ME   . 101 MET  QE   1 1 
       1451 1 1 1 1 101 MET HB3  . 101 MET  HB3  1 1 
       1451 1 2 1 1 102 SER H    . 102 SER  H    1 1 
       1452 1 1 1 1 101 MET HB3  . 101 MET  HB3  1 1 
       1452 1 2 1 1 105 PHE QE   . 105 PHE  QE   1 1 
       1453 1 1 1 1 101 MET HB3  . 101 MET  HB3  1 1 
       1453 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1454 1 1 1 1 101 MET HB3  . 101 MET  HB3  1 1 
       1454 1 2 1 1 120 ILE HG12 . 120 ILE  HG12 1 1 
       1455 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1455 1 2 1 1 101 MET QG   . 101 MET  QG   1 1 
       1456 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1456 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1457 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1457 1 2 1 1 120 ILE HG13 . 120 ILE  HG13 1 1 
       1458 1 1 1 1 101 MET ME   . 101 MET  QE   1 1 
       1458 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1459 1 1 1 1 101 MET QG   . 101 MET  QG   1 1 
       1459 1 2 1 1 102 SER H    . 102 SER  H    1 1 
       1460 1 1 1 1 101 MET QG   . 101 MET  QG   1 1 
       1460 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1461 1 1 1 1 101 MET QG   . 101 MET  QG   1 1 
       1461 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1462 1 1 1 1 101 MET QG   . 101 MET  QG   1 1 
       1462 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1463 1 1 1 1 101 MET QG   . 101 MET  QG   1 1 
       1463 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1464 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1464 1 2 1 1 102 SER HB2  . 102 SER  HB2  1 1 
       1465 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1465 1 2 1 1 102 SER QB   . 102 SER  QB   1 1 
       1466 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1466 1 2 1 1 102 SER HB3  . 102 SER  HB3  1 1 
       1467 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1467 1 2 1 1 103 ASN H    . 103 ASN  H    1 1 
       1468 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1468 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1469 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1469 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1470 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1470 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1471 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1471 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1472 1 1 1 1 102 SER H    . 102 SER  H    1 1 
       1472 1 2 1 1 117 ILE HG13 . 117 ILE  HG13 1 1 
       1473 1 1 1 1 102 SER HA   . 102 SER  HA   1 1 
       1473 1 2 1 1 105 PHE H    . 105 PHE  H    1 1 
       1474 1 1 1 1 102 SER HA   . 102 SER  HA   1 1 
       1474 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1475 1 1 1 1 102 SER HA   . 102 SER  HA   1 1 
       1475 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1476 1 1 1 1 102 SER HA   . 102 SER  HA   1 1 
       1476 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1477 1 1 1 1 102 SER QB   . 102 SER  QB   1 1 
       1477 1 2 1 1 103 ASN H    . 103 ASN  H    1 1 
       1478 1 1 1 1 102 SER QB   . 102 SER  QB   1 1 
       1478 1 2 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1479 1 1 1 1 102 SER QB   . 102 SER  QB   1 1 
       1479 1 2 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1480 1 1 1 1 102 SER QB   . 102 SER  QB   1 1 
       1480 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1481 1 1 1 1 102 SER QB   . 102 SER  QB   1 1 
       1481 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1482 1 1 1 1 102 SER QB   . 102 SER  QB   1 1 
       1482 1 2 1 1 117 ILE HG12 . 117 ILE  HG12 1 1 
       1483 1 1 1 1 102 SER HB2  . 102 SER  HB2  1 1 
       1483 1 2 1 1 103 ASN H    . 103 ASN  H    1 1 
       1484 1 1 1 1 102 SER HB2  . 102 SER  HB2  1 1 
       1484 1 2 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1485 1 1 1 1 102 SER HB2  . 102 SER  HB2  1 1 
       1485 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1486 1 1 1 1 102 SER HB3  . 102 SER  HB3  1 1 
       1486 1 2 1 1 103 ASN H    . 103 ASN  H    1 1 
       1487 1 1 1 1 102 SER HB3  . 102 SER  HB3  1 1 
       1487 1 2 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1488 1 1 1 1 102 SER HB3  . 102 SER  HB3  1 1 
       1488 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1489 1 1 1 1 103 ASN H    . 103 ASN  H    1 1 
       1489 1 2 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1490 1 1 1 1 103 ASN H    . 103 ASN  H    1 1 
       1490 1 2 1 1 103 ASN QD   . 103 ASN  QD2  1 1 
       1491 1 1 1 1 103 ASN H    . 103 ASN  H    1 1 
       1491 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1492 1 1 1 1 103 ASN H    . 103 ASN  H    1 1 
       1492 1 2 1 1 105 PHE H    . 105 PHE  H    1 1 
       1493 1 1 1 1 103 ASN H    . 103 ASN  H    1 1 
       1493 1 2 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1494 1 1 1 1 103 ASN H    . 103 ASN  H    1 1 
       1494 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1495 1 1 1 1 103 ASN H    . 103 ASN  H    1 1 
       1495 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1496 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1496 1 2 1 1 103 ASN QD   . 103 ASN  QD2  1 1 
       1497 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1497 1 2 1 1 103 ASN HD22 . 103 ASN  HD22 1 1 
       1498 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1498 1 2 1 1 106 LEU H    . 106 LEU  H    1 1 
       1499 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1499 1 2 1 1 106 LEU HB2  . 106 LEU  HB2  1 1 
       1500 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1500 1 2 1 1 106 LEU QB   . 106 LEU  QB   1 1 
       1501 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1501 1 2 1 1 106 LEU HB3  . 106 LEU  HB3  1 1 
       1502 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1502 1 2 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1503 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1503 1 2 1 1 106 LEU HG   . 106 LEU  HG   1 1 
       1504 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1504 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1505 1 1 1 1 103 ASN HA   . 103 ASN  HA   1 1 
       1505 1 2 1 1 107 GLN HE22 . 107 GLN  HE22 1 1 
       1506 1 1 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1506 1 2 1 1 103 ASN QD   . 103 ASN  QD2  1 1 
       1507 1 1 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1507 1 2 1 1 103 ASN HD22 . 103 ASN  HD22 1 1 
       1508 1 1 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1508 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1509 1 1 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1509 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1510 1 1 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1510 1 2 1 1 106 LEU QB   . 106 LEU  QB   1 1 
       1511 1 1 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1511 1 2 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1512 1 1 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1512 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1513 1 1 1 1 103 ASN QB   . 103 ASN  QB   1 1 
       1513 1 2 1 1 107 GLN HE22 . 107 GLN  HE22 1 1 
       1514 1 1 1 1 103 ASN QD   . 103 ASN  QD2  1 1 
       1514 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1515 1 1 1 1 103 ASN QD   . 103 ASN  QD2  1 1 
       1515 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1516 1 1 1 1 103 ASN QD   . 103 ASN  QD2  1 1 
       1516 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1517 1 1 1 1 103 ASN HD21 . 103 ASN  HD21 1 1 
       1517 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1518 1 1 1 1 103 ASN HD21 . 103 ASN  HD21 1 1 
       1518 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1519 1 1 1 1 103 ASN HD22 . 103 ASN  HD22 1 1 
       1519 1 2 1 1 104 ALA H    . 104 ALA  H    1 1 
       1520 1 1 1 1 103 ASN HD22 . 103 ASN  HD22 1 1 
       1520 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1521 1 1 1 1 104 ALA H    . 104 ALA  H    1 1 
       1521 1 2 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1522 1 1 1 1 104 ALA H    . 104 ALA  H    1 1 
       1522 1 2 1 1 105 PHE H    . 105 PHE  H    1 1 
       1523 1 1 1 1 104 ALA H    . 104 ALA  H    1 1 
       1523 1 2 1 1 106 LEU H    . 106 LEU  H    1 1 
       1524 1 1 1 1 104 ALA H    . 104 ALA  H    1 1 
       1524 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1525 1 1 1 1 104 ALA H    . 104 ALA  H    1 1 
       1525 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1526 1 1 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1526 1 2 1 1 106 LEU H    . 106 LEU  H    1 1 
       1527 1 1 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1527 1 2 1 1 107 GLN H    . 107 GLN  H    1 1 
       1528 1 1 1 1 104 ALA HA   . 104 ALA  HA   1 1 
       1528 1 2 1 1 107 GLN QB   . 107 GLN  QB   1 1 
       1529 1 1 1 1 104 ALA MB   . 104 ALA  QB   1 1 
       1529 1 2 1 1 105 PHE H    . 105 PHE  H    1 1 
       1530 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1530 1 2 1 1 105 PHE HB2  . 105 PHE  HB2  1 1 
       1531 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1531 1 2 1 1 105 PHE QB   . 105 PHE  QB   1 1 
       1532 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1532 1 2 1 1 105 PHE HB3  . 105 PHE  HB3  1 1 
       1533 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1533 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1534 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1534 1 2 1 1 106 LEU H    . 106 LEU  H    1 1 
       1535 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1535 1 2 1 1 106 LEU MD1  . 106 LEU  QD1  1 1 
       1536 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1536 1 2 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1537 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1537 1 2 1 1 106 LEU MD2  . 106 LEU  QD2  1 1 
       1538 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1538 1 2 1 1 107 GLN H    . 107 GLN  H    1 1 
       1539 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1539 1 2 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1540 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1540 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1541 1 1 1 1 105 PHE H    . 105 PHE  H    1 1 
       1541 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1542 1 1 1 1 105 PHE HA   . 105 PHE  HA   1 1 
       1542 1 2 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1543 1 1 1 1 105 PHE HA   . 105 PHE  HA   1 1 
       1543 1 2 1 1 108 THR H    . 108 THR  H    1 1 
       1544 1 1 1 1 105 PHE HA   . 105 PHE  HA   1 1 
       1544 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
       1545 1 1 1 1 105 PHE QB   . 105 PHE  QB   1 1 
       1545 1 2 1 1 106 LEU H    . 106 LEU  H    1 1 
       1546 1 1 1 1 105 PHE QB   . 105 PHE  QB   1 1 
       1546 1 2 1 1 106 LEU HG   . 106 LEU  HG   1 1 
       1547 1 1 1 1 105 PHE QB   . 105 PHE  QB   1 1 
       1547 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1548 1 1 1 1 105 PHE QB   . 105 PHE  QB   1 1 
       1548 1 2 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1549 1 1 1 1 105 PHE QB   . 105 PHE  QB   1 1 
       1549 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
       1550 1 1 1 1 105 PHE QB   . 105 PHE  QB   1 1 
       1550 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1551 1 1 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1551 1 2 1 1 106 LEU H    . 106 LEU  H    1 1 
       1552 1 1 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1552 1 2 1 1 109 THR MG   . 109 THR  QG2  1 1 
       1553 1 1 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1553 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1554 1 1 1 1 105 PHE QD   . 105 PHE  QD   1 1 
       1554 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1555 1 1 1 1 105 PHE QE   . 105 PHE  QE   1 1 
       1555 1 2 1 1 109 THR MG   . 109 THR  QG2  1 1 
       1556 1 1 1 1 105 PHE QE   . 105 PHE  QE   1 1 
       1556 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1557 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1557 1 2 1 1 106 LEU HB2  . 106 LEU  HB2  1 1 
       1558 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1558 1 2 1 1 106 LEU QB   . 106 LEU  QB   1 1 
       1559 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1559 1 2 1 1 106 LEU HB3  . 106 LEU  HB3  1 1 
       1560 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1560 1 2 1 1 106 LEU MD1  . 106 LEU  QD1  1 1 
       1561 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1561 1 2 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1562 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1562 1 2 1 1 106 LEU MD2  . 106 LEU  QD2  1 1 
       1563 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1563 1 2 1 1 106 LEU HG   . 106 LEU  HG   1 1 
       1564 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1564 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1565 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1565 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1566 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1566 1 2 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1567 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1567 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1568 1 1 1 1 106 LEU H    . 106 LEU  H    1 1 
       1568 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1569 1 1 1 1 106 LEU HA   . 106 LEU  HA   1 1 
       1569 1 2 1 1 106 LEU MD1  . 106 LEU  QD1  1 1 
       1570 1 1 1 1 106 LEU HA   . 106 LEU  HA   1 1 
       1570 1 2 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1571 1 1 1 1 106 LEU HA   . 106 LEU  HA   1 1 
       1571 1 2 1 1 106 LEU MD2  . 106 LEU  QD2  1 1 
       1572 1 1 1 1 106 LEU HA   . 106 LEU  HA   1 1 
       1572 1 2 1 1 110 GLY H    . 110 GLY  H    1 1 
       1573 1 1 1 1 106 LEU HA   . 106 LEU  HA   1 1 
       1573 1 2 1 1 110 GLY QA   . 110 GLY  QA   1 1 
       1574 1 1 1 1 106 LEU HA   . 106 LEU  HA   1 1 
       1574 1 2 1 1 111 VAL H    . 111 VAL  H    1 1 
       1575 1 1 1 1 106 LEU QB   . 106 LEU  QB   1 1 
       1575 1 2 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1576 1 1 1 1 106 LEU QB   . 106 LEU  QB   1 1 
       1576 1 2 1 1 107 GLN H    . 107 GLN  H    1 1 
       1577 1 1 1 1 106 LEU QB   . 106 LEU  QB   1 1 
       1577 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1578 1 1 1 1 106 LEU QB   . 106 LEU  QB   1 1 
       1578 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1579 1 1 1 1 106 LEU QB   . 106 LEU  QB   1 1 
       1579 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1580 1 1 1 1 106 LEU HB2  . 106 LEU  HB2  1 1 
       1580 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1581 1 1 1 1 106 LEU HB3  . 106 LEU  HB3  1 1 
       1581 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1582 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1582 1 2 1 1 107 GLN H    . 107 GLN  H    1 1 
       1583 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1583 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1584 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1584 1 2 1 1 107 GLN HE22 . 107 GLN  HE22 1 1 
       1585 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1585 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1586 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1586 1 2 1 1 110 GLY H    . 110 GLY  H    1 1 
       1587 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1587 1 2 1 1 110 GLY QA   . 110 GLY  QA   1 1 
       1588 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1588 1 2 1 1 111 VAL H    . 111 VAL  H    1 1 
       1589 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1589 1 2 1 1 111 VAL HA   . 111 VAL  HA   1 1 
       1590 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1590 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1591 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1591 1 2 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1592 1 1 1 1 106 LEU QD   . 106 LEU  QQD  1 1 
       1592 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1593 1 1 1 1 106 LEU MD1  . 106 LEU  QD1  1 1 
       1593 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1594 1 1 1 1 106 LEU MD2  . 106 LEU  QD2  1 1 
       1594 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1595 1 1 1 1 106 LEU HG   . 106 LEU  HG   1 1 
       1595 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1596 1 1 1 1 107 GLN H    . 107 GLN  H    1 1 
       1596 1 2 1 1 107 GLN QB   . 107 GLN  QB   1 1 
       1597 1 1 1 1 107 GLN H    . 107 GLN  H    1 1 
       1597 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1598 1 1 1 1 107 GLN H    . 107 GLN  H    1 1 
       1598 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1599 1 1 1 1 107 GLN H    . 107 GLN  H    1 1 
       1599 1 2 1 1 108 THR H    . 108 THR  H    1 1 
       1600 1 1 1 1 107 GLN H    . 107 GLN  H    1 1 
       1600 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
       1601 1 1 1 1 107 GLN HA   . 107 GLN  HA   1 1 
       1601 1 2 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1602 1 1 1 1 107 GLN HA   . 107 GLN  HA   1 1 
       1602 1 2 1 1 107 GLN HE22 . 107 GLN  HE22 1 1 
       1603 1 1 1 1 107 GLN HA   . 107 GLN  HA   1 1 
       1603 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1604 1 1 1 1 107 GLN QB   . 107 GLN  QB   1 1 
       1604 1 2 1 1 108 THR H    . 108 THR  H    1 1 
       1605 1 1 1 1 107 GLN HB2  . 107 GLN  HB2  1 1 
       1605 1 2 1 1 108 THR H    . 108 THR  H    1 1 
       1606 1 1 1 1 107 GLN HB2  . 107 GLN  HB2  1 1 
       1606 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
       1607 1 1 1 1 107 GLN HB3  . 107 GLN  HB3  1 1 
       1607 1 2 1 1 108 THR H    . 108 THR  H    1 1 
       1608 1 1 1 1 107 GLN HB3  . 107 GLN  HB3  1 1 
       1608 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
       1609 1 1 1 1 107 GLN HE21 . 107 GLN  HE21 1 1 
       1609 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1610 1 1 1 1 107 GLN HE22 . 107 GLN  HE22 1 1 
       1610 1 2 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1611 1 1 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1611 1 2 1 1 108 THR H    . 108 THR  H    1 1 
       1612 1 1 1 1 107 GLN QG   . 107 GLN  QG   1 1 
       1612 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
       1613 1 1 1 1 108 THR H    . 108 THR  H    1 1 
       1613 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
       1614 1 1 1 1 108 THR H    . 108 THR  H    1 1 
       1614 1 2 1 1 109 THR H    . 109 THR  H    1 1 
       1615 1 1 1 1 108 THR H    . 108 THR  H    1 1 
       1615 1 2 1 1 109 THR MG   . 109 THR  QG2  1 1 
       1616 1 1 1 1 108 THR H    . 108 THR  H    1 1 
       1616 1 2 1 1 110 GLY H    . 110 GLY  H    1 1 
       1617 1 1 1 1 108 THR HA   . 108 THR  HA   1 1 
       1617 1 2 1 1 108 THR MG   . 108 THR  QG2  1 1 
       1618 1 1 1 1 108 THR HB   . 108 THR  HB   1 1 
       1618 1 2 1 1 109 THR H    . 109 THR  H    1 1 
       1619 1 1 1 1 108 THR HB   . 108 THR  HB   1 1 
       1619 1 2 1 1 109 THR MG   . 109 THR  QG2  1 1 
       1620 1 1 1 1 108 THR HB   . 108 THR  HB   1 1 
       1620 1 2 1 1 110 GLY H    . 110 GLY  H    1 1 
       1621 1 1 1 1 108 THR MG   . 108 THR  QG2  1 1 
       1621 1 2 1 1 109 THR H    . 109 THR  H    1 1 
       1622 1 1 1 1 109 THR H    . 109 THR  H    1 1 
       1622 1 2 1 1 109 THR MG   . 109 THR  QG2  1 1 
       1623 1 1 1 1 109 THR H    . 109 THR  H    1 1 
       1623 1 2 1 1 110 GLY H    . 110 GLY  H    1 1 
       1624 1 1 1 1 109 THR H    . 109 THR  H    1 1 
       1624 1 2 1 1 111 VAL H    . 111 VAL  H    1 1 
       1625 1 1 1 1 109 THR HA   . 109 THR  HA   1 1 
       1625 1 2 1 1 109 THR MG   . 109 THR  QG2  1 1 
       1626 1 1 1 1 109 THR MG   . 109 THR  QG2  1 1 
       1626 1 2 1 1 110 GLY H    . 110 GLY  H    1 1 
       1627 1 1 1 1 109 THR MG   . 109 THR  QG2  1 1 
       1627 1 2 1 1 111 VAL H    . 111 VAL  H    1 1 
       1628 1 1 1 1 110 GLY H    . 110 GLY  H    1 1 
       1628 1 2 1 1 111 VAL H    . 111 VAL  H    1 1 
       1629 1 1 1 1 110 GLY H    . 110 GLY  H    1 1 
       1629 1 2 1 1 111 VAL MG1  . 111 VAL  QG1  1 1 
       1630 1 1 1 1 110 GLY H    . 110 GLY  H    1 1 
       1630 1 2 1 1 111 VAL QG   . 111 VAL  QQG  1 1 
       1631 1 1 1 1 110 GLY H    . 110 GLY  H    1 1 
       1631 1 2 1 1 111 VAL MG2  . 111 VAL  QG2  1 1 
       1632 1 1 1 1 111 VAL H    . 111 VAL  H    1 1 
       1632 1 2 1 1 111 VAL HB   . 111 VAL  HB   1 1 
       1633 1 1 1 1 111 VAL H    . 111 VAL  H    1 1 
       1633 1 2 1 1 111 VAL MG1  . 111 VAL  QG1  1 1 
       1634 1 1 1 1 111 VAL H    . 111 VAL  H    1 1 
       1634 1 2 1 1 111 VAL QG   . 111 VAL  QQG  1 1 
       1635 1 1 1 1 111 VAL H    . 111 VAL  H    1 1 
       1635 1 2 1 1 111 VAL MG2  . 111 VAL  QG2  1 1 
       1636 1 1 1 1 111 VAL H    . 111 VAL  H    1 1 
       1636 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1637 1 1 1 1 111 VAL H    . 111 VAL  H    1 1 
       1637 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1638 1 1 1 1 111 VAL HA   . 111 VAL  HA   1 1 
       1638 1 2 1 1 111 VAL MG1  . 111 VAL  QG1  1 1 
       1639 1 1 1 1 111 VAL HA   . 111 VAL  HA   1 1 
       1639 1 2 1 1 111 VAL QG   . 111 VAL  QQG  1 1 
       1640 1 1 1 1 111 VAL HA   . 111 VAL  HA   1 1 
       1640 1 2 1 1 111 VAL MG2  . 111 VAL  QG2  1 1 
       1641 1 1 1 1 111 VAL HA   . 111 VAL  HA   1 1 
       1641 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1642 1 1 1 1 111 VAL HA   . 111 VAL  HA   1 1 
       1642 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1643 1 1 1 1 111 VAL HB   . 111 VAL  HB   1 1 
       1643 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1644 1 1 1 1 111 VAL HB   . 111 VAL  HB   1 1 
       1644 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1645 1 1 1 1 111 VAL QG   . 111 VAL  QQG  1 1 
       1645 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1646 1 1 1 1 111 VAL QG   . 111 VAL  QQG  1 1 
       1646 1 2 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1647 1 1 1 1 111 VAL QG   . 111 VAL  QQG  1 1 
       1647 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
       1648 1 1 1 1 111 VAL QG   . 111 VAL  QQG  1 1 
       1648 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1649 1 1 1 1 111 VAL MG1  . 111 VAL  QG1  1 1 
       1649 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1650 1 1 1 1 111 VAL MG1  . 111 VAL  QG1  1 1 
       1650 1 2 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1651 1 1 1 1 111 VAL MG1  . 111 VAL  QG1  1 1 
       1651 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
       1652 1 1 1 1 111 VAL MG2  . 111 VAL  QG2  1 1 
       1652 1 2 1 1 112 VAL H    . 112 VAL  H    1 1 
       1653 1 1 1 1 111 VAL MG2  . 111 VAL  QG2  1 1 
       1653 1 2 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1654 1 1 1 1 111 VAL MG2  . 111 VAL  QG2  1 1 
       1654 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
       1655 1 1 1 1 112 VAL H    . 112 VAL  H    1 1 
       1655 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
       1656 1 1 1 1 112 VAL H    . 112 VAL  H    1 1 
       1656 1 2 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1657 1 1 1 1 112 VAL H    . 112 VAL  H    1 1 
       1657 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1658 1 1 1 1 112 VAL H    . 112 VAL  H    1 1 
       1658 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1659 1 1 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1659 1 2 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1660 1 1 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1660 1 2 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1661 1 1 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1661 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1662 1 1 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1662 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1663 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1663 1 2 1 1 114 GLN H    . 114 GLN  H    1 1 
       1664 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1664 1 2 1 1 114 GLN QB   . 114 GLN  QB   1 1 
       1665 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1665 1 2 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1666 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1666 1 2 1 1 117 ILE H    . 117 ILE  H    1 1 
       1667 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1667 1 2 1 1 117 ILE HB   . 117 ILE  HB   1 1 
       1668 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1668 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1669 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1669 1 2 1 1 117 ILE HG12 . 117 ILE  HG12 1 1 
       1670 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1670 1 2 1 1 117 ILE HG13 . 117 ILE  HG13 1 1 
       1671 1 1 1 1 112 VAL QG   . 112 VAL  QQG  1 1 
       1671 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1672 1 1 1 1 113 ASN QB   . 113 ASN  QB   1 1 
       1672 1 2 1 1 116 PHE QB   . 116 PHE  QB   1 1 
       1673 1 1 1 1 113 ASN QB   . 113 ASN  QB   1 1 
       1673 1 2 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1674 1 1 1 1 114 GLN H    . 114 GLN  H    1 1 
       1674 1 2 1 1 114 GLN HB2  . 114 GLN  HB2  1 1 
       1675 1 1 1 1 114 GLN H    . 114 GLN  H    1 1 
       1675 1 2 1 1 114 GLN QB   . 114 GLN  QB   1 1 
       1676 1 1 1 1 114 GLN H    . 114 GLN  H    1 1 
       1676 1 2 1 1 114 GLN HB3  . 114 GLN  HB3  1 1 
       1677 1 1 1 1 114 GLN H    . 114 GLN  H    1 1 
       1677 1 2 1 1 114 GLN QG   . 114 GLN  QG   1 1 
       1678 1 1 1 1 114 GLN H    . 114 GLN  H    1 1 
       1678 1 2 1 1 115 PRO QD   . 115 PRO  QD   1 1 
       1679 1 1 1 1 114 GLN H    . 114 GLN  H    1 1 
       1679 1 2 1 1 116 PHE H    . 116 PHE  H    1 1 
       1680 1 1 1 1 114 GLN HA   . 114 GLN  HA   1 1 
       1680 1 2 1 1 114 GLN QE   . 114 GLN  QE2  1 1 
       1681 1 1 1 1 114 GLN QB   . 114 GLN  QB   1 1 
       1681 1 2 1 1 115 PRO QD   . 115 PRO  QD   1 1 
       1682 1 1 1 1 114 GLN QG   . 114 GLN  QG   1 1 
       1682 1 2 1 1 115 PRO QD   . 115 PRO  QD   1 1 
       1683 1 1 1 1 114 GLN QG   . 114 GLN  QG   1 1 
       1683 1 2 1 1 118 ASN QD   . 118 ASN  QD2  1 1 
       1684 1 1 1 1 115 PRO HA   . 115 PRO  HA   1 1 
       1684 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1685 1 1 1 1 115 PRO HA   . 115 PRO  HA   1 1 
       1685 1 2 1 1 118 ASN HB2  . 118 ASN  HB2  1 1 
       1686 1 1 1 1 115 PRO HA   . 115 PRO  HA   1 1 
       1686 1 2 1 1 118 ASN QB   . 118 ASN  QB   1 1 
       1687 1 1 1 1 115 PRO HA   . 115 PRO  HA   1 1 
       1687 1 2 1 1 118 ASN HB3  . 118 ASN  HB3  1 1 
       1688 1 1 1 1 115 PRO HA   . 115 PRO  HA   1 1 
       1688 1 2 1 1 118 ASN QD   . 118 ASN  QD2  1 1 
       1689 1 1 1 1 115 PRO QB   . 115 PRO  QB   1 1 
       1689 1 2 1 1 116 PHE H    . 116 PHE  H    1 1 
       1690 1 1 1 1 115 PRO QB   . 115 PRO  QB   1 1 
       1690 1 2 1 1 118 ASN QD   . 118 ASN  QD2  1 1 
       1691 1 1 1 1 115 PRO QD   . 115 PRO  QD   1 1 
       1691 1 2 1 1 116 PHE H    . 116 PHE  H    1 1 
       1692 1 1 1 1 115 PRO QG   . 115 PRO  QG   1 1 
       1692 1 2 1 1 116 PHE H    . 116 PHE  H    1 1 
       1693 1 1 1 1 116 PHE H    . 116 PHE  H    1 1 
       1693 1 2 1 1 116 PHE QB   . 116 PHE  QB   1 1 
       1694 1 1 1 1 116 PHE H    . 116 PHE  H    1 1 
       1694 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1695 1 1 1 1 116 PHE H    . 116 PHE  H    1 1 
       1695 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1696 1 1 1 1 116 PHE HA   . 116 PHE  HA   1 1 
       1696 1 2 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1697 1 1 1 1 116 PHE HA   . 116 PHE  HA   1 1 
       1697 1 2 1 1 117 ILE HG12 . 117 ILE  HG12 1 1 
       1698 1 1 1 1 116 PHE HA   . 116 PHE  HA   1 1 
       1698 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1699 1 1 1 1 116 PHE HA   . 116 PHE  HA   1 1 
       1699 1 2 1 1 119 GLU H    . 119 GLU  H    1 1 
       1700 1 1 1 1 116 PHE HA   . 116 PHE  HA   1 1 
       1700 1 2 1 1 119 GLU HB2  . 119 GLU  HB2  1 1 
       1701 1 1 1 1 116 PHE HA   . 116 PHE  HA   1 1 
       1701 1 2 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1702 1 1 1 1 116 PHE HA   . 116 PHE  HA   1 1 
       1702 1 2 2 1 132 MET QB   . 332 MET  QB   1 1 
       1703 1 1 1 1 116 PHE HA   . 116 PHE  HA   1 1 
       1703 1 2 2 1 132 MET HG2  . 332 MET  HG2  1 1 
       1704 1 1 1 1 116 PHE QB   . 116 PHE  QB   1 1 
       1704 1 2 1 1 117 ILE H    . 117 ILE  H    1 1 
       1705 1 1 1 1 116 PHE QB   . 116 PHE  QB   1 1 
       1705 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1706 1 1 1 1 116 PHE QB   . 116 PHE  QB   1 1 
       1706 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1707 1 1 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1707 1 2 1 1 117 ILE H    . 117 ILE  H    1 1 
       1708 1 1 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1708 1 2 1 1 117 ILE HB   . 117 ILE  HB   1 1 
       1709 1 1 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1709 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1710 1 1 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1710 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1711 1 1 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1711 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1712 1 1 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1712 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1713 1 1 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1713 1 2 1 1 120 ILE HG12 . 120 ILE  HG12 1 1 
       1714 1 1 1 1 116 PHE QD   . 116 PHE  QD   1 1 
       1714 1 2 1 1 120 ILE HG13 . 120 ILE  HG13 1 1 
       1715 1 1 1 1 116 PHE QE   . 116 PHE  QE   1 1 
       1715 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1716 1 1 1 1 116 PHE QE   . 116 PHE  QE   1 1 
       1716 1 2 1 1 120 ILE HG12 . 120 ILE  HG12 1 1 
       1717 1 1 1 1 116 PHE QE   . 116 PHE  QE   1 1 
       1717 1 2 1 1 120 ILE HG13 . 120 ILE  HG13 1 1 
       1718 1 1 1 1 116 PHE QE   . 116 PHE  QE   1 1 
       1718 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1719 1 1 1 1 116 PHE QE   . 116 PHE  QE   1 1 
       1719 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       1720 1 1 1 1 117 ILE H    . 117 ILE  H    1 1 
       1720 1 2 1 1 117 ILE HB   . 117 ILE  HB   1 1 
       1721 1 1 1 1 117 ILE H    . 117 ILE  H    1 1 
       1721 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1722 1 1 1 1 117 ILE H    . 117 ILE  H    1 1 
       1722 1 2 1 1 117 ILE HG12 . 117 ILE  HG12 1 1 
       1723 1 1 1 1 117 ILE H    . 117 ILE  H    1 1 
       1723 1 2 1 1 117 ILE HG13 . 117 ILE  HG13 1 1 
       1724 1 1 1 1 117 ILE H    . 117 ILE  H    1 1 
       1724 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1725 1 1 1 1 117 ILE H    . 117 ILE  H    1 1 
       1725 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1726 1 1 1 1 117 ILE HA   . 117 ILE  HA   1 1 
       1726 1 2 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1727 1 1 1 1 117 ILE HA   . 117 ILE  HA   1 1 
       1727 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1728 1 1 1 1 117 ILE HB   . 117 ILE  HB   1 1 
       1728 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1729 1 1 1 1 117 ILE MD   . 117 ILE  QD1  1 1 
       1729 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1730 1 1 1 1 117 ILE HG12 . 117 ILE  HG12 1 1 
       1730 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1731 1 1 1 1 117 ILE HG12 . 117 ILE  HG12 1 1 
       1731 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1732 1 1 1 1 117 ILE HG13 . 117 ILE  HG13 1 1 
       1732 1 2 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1733 1 1 1 1 117 ILE HG13 . 117 ILE  HG13 1 1 
       1733 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1734 1 1 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1734 1 2 1 1 118 ASN H    . 118 ASN  H    1 1 
       1735 1 1 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1735 1 2 1 1 118 ASN HA   . 118 ASN  HA   1 1 
       1736 1 1 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1736 1 2 1 1 120 ILE H    . 120 ILE  H    1 1 
       1737 1 1 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1737 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1738 1 1 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1738 1 2 1 1 121 THR H    . 121 THR  H    1 1 
       1739 1 1 1 1 117 ILE MG   . 117 ILE  QG2  1 1 
       1739 1 2 1 1 121 THR MG   . 121 THR  QG2  1 1 
       1740 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1740 1 2 1 1 118 ASN HB2  . 118 ASN  HB2  1 1 
       1741 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1741 1 2 1 1 118 ASN QB   . 118 ASN  QB   1 1 
       1742 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1742 1 2 1 1 118 ASN HB3  . 118 ASN  HB3  1 1 
       1743 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1743 1 2 1 1 118 ASN HD21 . 118 ASN  HD21 1 1 
       1744 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1744 1 2 1 1 118 ASN QD   . 118 ASN  QD2  1 1 
       1745 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1745 1 2 1 1 118 ASN HD22 . 118 ASN  HD22 1 1 
       1746 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1746 1 2 1 1 119 GLU H    . 119 GLU  H    1 1 
       1747 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1747 1 2 1 1 119 GLU HA   . 119 GLU  HA   1 1 
       1748 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1748 1 2 1 1 120 ILE H    . 120 ILE  H    1 1 
       1749 1 1 1 1 118 ASN H    . 118 ASN  H    1 1 
       1749 1 2 1 1 121 THR H    . 121 THR  H    1 1 
       1750 1 1 1 1 118 ASN QB   . 118 ASN  QB   1 1 
       1750 1 2 1 1 118 ASN QD   . 118 ASN  QD2  1 1 
       1751 1 1 1 1 118 ASN QB   . 118 ASN  QB   1 1 
       1751 1 2 1 1 119 GLU H    . 119 GLU  H    1 1 
       1752 1 1 1 1 118 ASN QB   . 118 ASN  QB   1 1 
       1752 1 2 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1753 1 1 1 1 118 ASN HB2  . 118 ASN  HB2  1 1 
       1753 1 2 1 1 118 ASN HD22 . 118 ASN  HD22 1 1 
       1754 1 1 1 1 118 ASN HB2  . 118 ASN  HB2  1 1 
       1754 1 2 1 1 119 GLU H    . 119 GLU  H    1 1 
       1755 1 1 1 1 118 ASN HB3  . 118 ASN  HB3  1 1 
       1755 1 2 1 1 118 ASN HD22 . 118 ASN  HD22 1 1 
       1756 1 1 1 1 118 ASN HB3  . 118 ASN  HB3  1 1 
       1756 1 2 1 1 119 GLU H    . 119 GLU  H    1 1 
       1757 1 1 1 1 118 ASN QD   . 118 ASN  QD2  1 1 
       1757 1 2 1 1 119 GLU H    . 119 GLU  H    1 1 
       1758 1 1 1 1 119 GLU H    . 119 GLU  H    1 1 
       1758 1 2 1 1 119 GLU HB2  . 119 GLU  HB2  1 1 
       1759 1 1 1 1 119 GLU H    . 119 GLU  H    1 1 
       1759 1 2 1 1 119 GLU HG2  . 119 GLU  HG2  1 1 
       1760 1 1 1 1 119 GLU H    . 119 GLU  H    1 1 
       1760 1 2 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1761 1 1 1 1 119 GLU H    . 119 GLU  H    1 1 
       1761 1 2 1 1 119 GLU HG3  . 119 GLU  HG3  1 1 
       1762 1 1 1 1 119 GLU H    . 119 GLU  H    1 1 
       1762 1 2 1 1 120 ILE HB   . 120 ILE  HB   1 1 
       1763 1 1 1 1 119 GLU H    . 119 GLU  H    1 1 
       1763 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1764 1 1 1 1 119 GLU HA   . 119 GLU  HA   1 1 
       1764 1 2 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1765 1 1 1 1 119 GLU HB2  . 119 GLU  HB2  1 1 
       1765 1 2 1 1 120 ILE H    . 120 ILE  H    1 1 
       1766 1 1 1 1 119 GLU HB2  . 119 GLU  HB2  1 1 
       1766 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1767 1 1 1 1 119 GLU HB2  . 119 GLU  HB2  1 1 
       1767 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1768 1 1 1 1 119 GLU HB3  . 119 GLU  HB3  1 1 
       1768 1 2 1 1 120 ILE H    . 120 ILE  H    1 1 
       1769 1 1 1 1 119 GLU HB3  . 119 GLU  HB3  1 1 
       1769 1 2 1 1 120 ILE HG12 . 120 ILE  HG12 1 1 
       1770 1 1 1 1 119 GLU HB3  . 119 GLU  HB3  1 1 
       1770 1 2 1 1 121 THR H    . 121 THR  H    1 1 
       1771 1 1 1 1 119 GLU HB3  . 119 GLU  HB3  1 1 
       1771 1 2 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1772 1 1 1 1 119 GLU HB3  . 119 GLU  HB3  1 1 
       1772 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1773 1 1 1 1 119 GLU HB3  . 119 GLU  HB3  1 1 
       1773 1 2 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1774 1 1 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1774 1 2 1 1 120 ILE H    . 120 ILE  H    1 1 
       1775 1 1 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1775 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1776 1 1 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1776 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1777 1 1 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1777 1 2 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       1778 1 1 1 1 119 GLU QG   . 119 GLU  QG   1 1 
       1778 1 2 2 1 131 GLY H    . 331 GLY  H    1 1 
       1779 1 1 1 1 119 GLU HG2  . 119 GLU  HG2  1 1 
       1779 1 2 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       1780 1 1 1 1 119 GLU HG3  . 119 GLU  HG3  1 1 
       1780 1 2 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       1781 1 1 1 1 120 ILE H    . 120 ILE  H    1 1 
       1781 1 2 1 1 120 ILE HB   . 120 ILE  HB   1 1 
       1782 1 1 1 1 120 ILE H    . 120 ILE  H    1 1 
       1782 1 2 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1783 1 1 1 1 120 ILE H    . 120 ILE  H    1 1 
       1783 1 2 1 1 120 ILE HG12 . 120 ILE  HG12 1 1 
       1784 1 1 1 1 120 ILE H    . 120 ILE  H    1 1 
       1784 1 2 1 1 120 ILE HG13 . 120 ILE  HG13 1 1 
       1785 1 1 1 1 120 ILE H    . 120 ILE  H    1 1 
       1785 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1786 1 1 1 1 120 ILE H    . 120 ILE  H    1 1 
       1786 1 2 1 1 121 THR H    . 121 THR  H    1 1 
       1787 1 1 1 1 120 ILE H    . 120 ILE  H    1 1 
       1787 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1788 1 1 1 1 120 ILE HA   . 120 ILE  HA   1 1 
       1788 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1789 1 1 1 1 120 ILE HA   . 120 ILE  HA   1 1 
       1789 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1790 1 1 1 1 120 ILE HA   . 120 ILE  HA   1 1 
       1790 1 2 1 1 123 LEU HB2  . 123 LEU  HB2  1 1 
       1791 1 1 1 1 120 ILE HA   . 120 ILE  HA   1 1 
       1791 1 2 1 1 123 LEU QB   . 123 LEU  QB   1 1 
       1792 1 1 1 1 120 ILE HA   . 120 ILE  HA   1 1 
       1792 1 2 1 1 123 LEU HB3  . 123 LEU  HB3  1 1 
       1793 1 1 1 1 120 ILE HA   . 120 ILE  HA   1 1 
       1793 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1794 1 1 1 1 120 ILE HA   . 120 ILE  HA   1 1 
       1794 1 2 1 1 123 LEU HG   . 123 LEU  HG   1 1 
       1795 1 1 1 1 120 ILE HB   . 120 ILE  HB   1 1 
       1795 1 2 1 1 121 THR H    . 121 THR  H    1 1 
       1796 1 1 1 1 120 ILE HB   . 120 ILE  HB   1 1 
       1796 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1797 1 1 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1797 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1798 1 1 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1798 1 2 1 1 121 THR H    . 121 THR  H    1 1 
       1799 1 1 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1799 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1800 1 1 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1800 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1801 1 1 1 1 120 ILE MD   . 120 ILE  QD1  1 1 
       1801 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1802 1 1 1 1 120 ILE HG12 . 120 ILE  HG12 1 1 
       1802 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1803 1 1 1 1 120 ILE HG13 . 120 ILE  HG13 1 1 
       1803 1 2 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1804 1 1 1 1 120 ILE HG13 . 120 ILE  HG13 1 1 
       1804 1 2 1 1 121 THR H    . 121 THR  H    1 1 
       1805 1 1 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1805 1 2 1 1 121 THR H    . 121 THR  H    1 1 
       1806 1 1 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1806 1 2 1 1 122 GLN H    . 122 GLN  H    1 1 
       1807 1 1 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1807 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1808 1 1 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1808 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1809 1 1 1 1 120 ILE MG   . 120 ILE  QG2  1 1 
       1809 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1810 1 1 1 1 121 THR H    . 121 THR  H    1 1 
       1810 1 2 1 1 121 THR MG   . 121 THR  QG2  1 1 
       1811 1 1 1 1 121 THR H    . 121 THR  H    1 1 
       1811 1 2 1 1 122 GLN H    . 122 GLN  H    1 1 
       1812 1 1 1 1 121 THR H    . 121 THR  H    1 1 
       1812 1 2 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       1813 1 1 1 1 121 THR H    . 121 THR  H    1 1 
       1813 1 2 1 1 122 GLN QG   . 122 GLN  QG   1 1 
       1814 1 1 1 1 121 THR HA   . 121 THR  HA   1 1 
       1814 1 2 1 1 121 THR MG   . 121 THR  QG2  1 1 
       1815 1 1 1 1 121 THR HB   . 121 THR  HB   1 1 
       1815 1 2 1 1 122 GLN H    . 122 GLN  H    1 1 
       1816 1 1 1 1 121 THR MG   . 121 THR  QG2  1 1 
       1816 1 2 1 1 122 GLN H    . 122 GLN  H    1 1 
       1817 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1817 1 2 1 1 122 GLN HB2  . 122 GLN  HB2  1 1 
       1818 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1818 1 2 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       1819 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1819 1 2 1 1 122 GLN HB3  . 122 GLN  HB3  1 1 
       1820 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1820 1 2 1 1 122 GLN HE22 . 122 GLN  HE22 1 1 
       1821 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1821 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       1822 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1822 1 2 1 1 122 GLN QG   . 122 GLN  QG   1 1 
       1823 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1823 1 2 1 1 122 GLN HG3  . 122 GLN  HG3  1 1 
       1824 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1824 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1825 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1825 1 2 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1826 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1826 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1827 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1827 1 2 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1828 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1828 1 2 1 1 123 LEU HG   . 123 LEU  HG   1 1 
       1829 1 1 1 1 122 GLN H    . 122 GLN  H    1 1 
       1829 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1830 1 1 1 1 122 GLN HA   . 122 GLN  HA   1 1 
       1830 1 2 1 1 122 GLN HE21 . 122 GLN  HE21 1 1 
       1831 1 1 1 1 122 GLN HA   . 122 GLN  HA   1 1 
       1831 1 2 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       1832 1 1 1 1 122 GLN HA   . 122 GLN  HA   1 1 
       1832 1 2 1 1 122 GLN QG   . 122 GLN  QG   1 1 
       1833 1 1 1 1 122 GLN HA   . 122 GLN  HA   1 1 
       1833 1 2 1 1 122 GLN HG3  . 122 GLN  HG3  1 1 
       1834 1 1 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       1834 1 2 1 1 122 GLN HE22 . 122 GLN  HE22 1 1 
       1835 1 1 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       1835 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1836 1 1 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       1836 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1837 1 1 1 1 122 GLN QB   . 122 GLN  QB   1 1 
       1837 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1838 1 1 1 1 122 GLN HE21 . 122 GLN  HE21 1 1 
       1838 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1839 1 1 1 1 122 GLN HE21 . 122 GLN  HE21 1 1 
       1839 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1840 1 1 1 1 122 GLN HE22 . 122 GLN  HE22 1 1 
       1840 1 2 1 1 122 GLN QG   . 122 GLN  QG   1 1 
       1841 1 1 1 1 122 GLN HE22 . 122 GLN  HE22 1 1 
       1841 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1842 1 1 1 1 122 GLN QG   . 122 GLN  QG   1 1 
       1842 1 2 1 1 123 LEU H    . 123 LEU  H    1 1 
       1843 1 1 1 1 122 GLN QG   . 122 GLN  QG   1 1 
       1843 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1844 1 1 1 1 122 GLN HG2  . 122 GLN  HG2  1 1 
       1844 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1845 1 1 1 1 122 GLN HG3  . 122 GLN  HG3  1 1 
       1845 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1846 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       1846 1 2 1 1 123 LEU QB   . 123 LEU  QB   1 1 
       1847 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       1847 1 2 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1848 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       1848 1 2 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1849 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       1849 1 2 1 1 123 LEU HG   . 123 LEU  HG   1 1 
       1850 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       1850 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1851 1 1 1 1 123 LEU H    . 123 LEU  H    1 1 
       1851 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1852 1 1 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       1852 1 2 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1853 1 1 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       1853 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1854 1 1 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       1854 1 2 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1855 1 1 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       1855 1 2 1 1 126 MET H    . 126 MET  H    1 1 
       1856 1 1 1 1 123 LEU HA   . 123 LEU  HA   1 1 
       1856 1 2 1 1 126 MET QB   . 126 MET  QB   1 1 
       1857 1 1 1 1 123 LEU QB   . 123 LEU  QB   1 1 
       1857 1 2 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1858 1 1 1 1 123 LEU QB   . 123 LEU  QB   1 1 
       1858 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1859 1 1 1 1 123 LEU HB2  . 123 LEU  HB2  1 1 
       1859 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1860 1 1 1 1 123 LEU HB3  . 123 LEU  HB3  1 1 
       1860 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1861 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1861 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1862 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1862 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1863 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1863 1 2 1 1 126 MET H    . 126 MET  H    1 1 
       1864 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1864 1 2 1 1 126 MET QB   . 126 MET  QB   1 1 
       1865 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1865 1 2 1 1 126 MET QG   . 126 MET  QG   1 1 
       1866 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1866 1 2 2 1 126 MET QB   . 326 MET  QB   1 1 
       1867 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1867 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1868 1 1 1 1 123 LEU QD   . 123 LEU  QQD  1 1 
       1868 1 2 2 1 126 MET QG   . 326 MET  QG   1 1 
       1869 1 1 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1869 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1870 1 1 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1870 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1871 1 1 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1871 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1872 1 1 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1872 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       1873 1 1 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1873 1 2 2 1 127 PHE QE   . 327 PHE  QE   1 1 
       1874 1 1 1 1 123 LEU MD1  . 123 LEU  QD1  1 1 
       1874 1 2 2 1 127 PHE HZ   . 327 PHE  HZ   1 1 
       1875 1 1 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1875 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1876 1 1 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1876 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1877 1 1 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1877 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       1878 1 1 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1878 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       1879 1 1 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1879 1 2 2 1 127 PHE QE   . 327 PHE  QE   1 1 
       1880 1 1 1 1 123 LEU MD2  . 123 LEU  QD2  1 1 
       1880 1 2 2 1 127 PHE HZ   . 327 PHE  HZ   1 1 
       1881 1 1 1 1 123 LEU HG   . 123 LEU  HG   1 1 
       1881 1 2 1 1 124 VAL H    . 124 VAL  H    1 1 
       1882 1 1 1 1 124 VAL H    . 124 VAL  H    1 1 
       1882 1 2 1 1 124 VAL HB   . 124 VAL  HB   1 1 
       1883 1 1 1 1 124 VAL H    . 124 VAL  H    1 1 
       1883 1 2 1 1 124 VAL MG1  . 124 VAL  QG1  1 1 
       1884 1 1 1 1 124 VAL H    . 124 VAL  H    1 1 
       1884 1 2 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1885 1 1 1 1 124 VAL H    . 124 VAL  H    1 1 
       1885 1 2 1 1 124 VAL MG2  . 124 VAL  QG2  1 1 
       1886 1 1 1 1 124 VAL H    . 124 VAL  H    1 1 
       1886 1 2 1 1 125 SER H    . 125 SER  H    1 1 
       1887 1 1 1 1 124 VAL H    . 124 VAL  H    1 1 
       1887 1 2 1 1 126 MET H    . 126 MET  H    1 1 
       1888 1 1 1 1 124 VAL HA   . 124 VAL  HA   1 1 
       1888 1 2 1 1 124 VAL MG1  . 124 VAL  QG1  1 1 
       1889 1 1 1 1 124 VAL HA   . 124 VAL  HA   1 1 
       1889 1 2 1 1 124 VAL MG2  . 124 VAL  QG2  1 1 
       1890 1 1 1 1 124 VAL HA   . 124 VAL  HA   1 1 
       1890 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1891 1 1 1 1 124 VAL HB   . 124 VAL  HB   1 1 
       1891 1 2 1 1 125 SER H    . 125 SER  H    1 1 
       1892 1 1 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1892 1 2 1 1 125 SER H    . 125 SER  H    1 1 
       1893 1 1 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1893 1 2 1 1 125 SER HA   . 125 SER  HA   1 1 
       1894 1 1 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1894 1 2 1 1 126 MET H    . 126 MET  H    1 1 
       1895 1 1 1 1 124 VAL QG   . 124 VAL  QQG  1 1 
       1895 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1896 1 1 1 1 124 VAL MG1  . 124 VAL  QG1  1 1 
       1896 1 2 1 1 125 SER H    . 125 SER  H    1 1 
       1897 1 1 1 1 124 VAL MG2  . 124 VAL  QG2  1 1 
       1897 1 2 1 1 125 SER H    . 125 SER  H    1 1 
       1898 1 1 1 1 125 SER H    . 125 SER  H    1 1 
       1898 1 2 1 1 125 SER QB   . 125 SER  QB   1 1 
       1899 1 1 1 1 125 SER H    . 125 SER  H    1 1 
       1899 1 2 1 1 126 MET H    . 126 MET  H    1 1 
       1900 1 1 1 1 125 SER H    . 125 SER  H    1 1 
       1900 1 2 1 1 126 MET QB   . 126 MET  QB   1 1 
       1901 1 1 1 1 125 SER H    . 125 SER  H    1 1 
       1901 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1902 1 1 1 1 125 SER H    . 125 SER  H    1 1 
       1902 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1903 1 1 1 1 125 SER HA   . 125 SER  HA   1 1 
       1903 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1904 1 1 1 1 125 SER HA   . 125 SER  HA   1 1 
       1904 1 2 1 1 129 GLN H    . 129 GLN  H    1 1 
       1905 1 1 1 1 126 MET H    . 126 MET  H    1 1 
       1905 1 2 1 1 126 MET QB   . 126 MET  QB   1 1 
       1906 1 1 1 1 126 MET H    . 126 MET  H    1 1 
       1906 1 2 1 1 126 MET HG2  . 126 MET  HG2  1 1 
       1907 1 1 1 1 126 MET H    . 126 MET  H    1 1 
       1907 1 2 1 1 126 MET QG   . 126 MET  QG   1 1 
       1908 1 1 1 1 126 MET H    . 126 MET  H    1 1 
       1908 1 2 1 1 126 MET HG3  . 126 MET  HG3  1 1 
       1909 1 1 1 1 126 MET H    . 126 MET  H    1 1 
       1909 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1910 1 1 1 1 126 MET H    . 126 MET  H    1 1 
       1910 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1911 1 1 1 1 126 MET H    . 126 MET  H    1 1 
       1911 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1912 1 1 1 1 126 MET H    . 126 MET  H    1 1 
       1912 1 2 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1913 1 1 1 1 126 MET HA   . 126 MET  HA   1 1 
       1913 1 2 1 1 126 MET HG2  . 126 MET  HG2  1 1 
       1914 1 1 1 1 126 MET HA   . 126 MET  HA   1 1 
       1914 1 2 1 1 126 MET QG   . 126 MET  QG   1 1 
       1915 1 1 1 1 126 MET HA   . 126 MET  HA   1 1 
       1915 1 2 1 1 126 MET HG3  . 126 MET  HG3  1 1 
       1916 1 1 1 1 126 MET HA   . 126 MET  HA   1 1 
       1916 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1917 1 1 1 1 126 MET HA   . 126 MET  HA   1 1 
       1917 1 2 1 1 129 GLN H    . 129 GLN  H    1 1 
       1918 1 1 1 1 126 MET HA   . 126 MET  HA   1 1 
       1918 1 2 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1919 1 1 1 1 126 MET HA   . 126 MET  HA   1 1 
       1919 1 2 1 1 129 GLN HE22 . 129 GLN  HE22 1 1 
       1920 1 1 1 1 126 MET HA   . 126 MET  HA   1 1 
       1920 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       1921 1 1 1 1 126 MET QB   . 126 MET  QB   1 1 
       1921 1 2 1 1 126 MET ME   . 126 MET  QE   1 1 
       1922 1 1 1 1 126 MET QB   . 126 MET  QB   1 1 
       1922 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1923 1 1 1 1 126 MET QB   . 126 MET  QB   1 1 
       1923 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       1924 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1924 1 2 1 1 126 MET QG   . 126 MET  QG   1 1 
       1925 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1925 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1926 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1926 1 2 1 1 127 PHE QE   . 127 PHE  QE   1 1 
       1927 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1927 1 2 2 1  71 MET ME   . 271 MET  QE   1 1 
       1928 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1928 1 2 2 1 122 GLN H    . 322 GLN  H    1 1 
       1929 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1929 1 2 2 1 122 GLN HB2  . 322 GLN  HB2  1 1 
       1930 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1930 1 2 2 1 122 GLN HE21 . 322 GLN  HE21 1 1 
       1931 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1931 1 2 2 1 122 GLN HE22 . 322 GLN  HE22 1 1 
       1932 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1932 1 2 2 1 122 GLN HG2  . 322 GLN  HG2  1 1 
       1933 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1933 1 2 2 1 122 GLN HG3  . 322 GLN  HG3  1 1 
       1934 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1934 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       1935 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1935 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       1936 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1936 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       1937 1 1 1 1 126 MET ME   . 126 MET  QE   1 1 
       1937 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       1938 1 1 1 1 126 MET QG   . 126 MET  QG   1 1 
       1938 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1939 1 1 1 1 126 MET QG   . 126 MET  QG   1 1 
       1939 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       1940 1 1 1 1 126 MET HG2  . 126 MET  HG2  1 1 
       1940 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1941 1 1 1 1 126 MET HG2  . 126 MET  HG2  1 1 
       1941 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1942 1 1 1 1 126 MET HG3  . 126 MET  HG3  1 1 
       1942 1 2 1 1 127 PHE H    . 127 PHE  H    1 1 
       1943 1 1 1 1 126 MET HG3  . 126 MET  HG3  1 1 
       1943 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1944 1 1 1 1 127 PHE H    . 127 PHE  H    1 1 
       1944 1 2 1 1 127 PHE HB2  . 127 PHE  HB2  1 1 
       1945 1 1 1 1 127 PHE H    . 127 PHE  H    1 1 
       1945 1 2 1 1 127 PHE QB   . 127 PHE  QB   1 1 
       1946 1 1 1 1 127 PHE H    . 127 PHE  H    1 1 
       1946 1 2 1 1 127 PHE HB3  . 127 PHE  HB3  1 1 
       1947 1 1 1 1 127 PHE H    . 127 PHE  H    1 1 
       1947 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1948 1 1 1 1 127 PHE H    . 127 PHE  H    1 1 
       1948 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1949 1 1 1 1 127 PHE H    . 127 PHE  H    1 1 
       1949 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1950 1 1 1 1 127 PHE H    . 127 PHE  H    1 1 
       1950 1 2 1 1 129 GLN H    . 129 GLN  H    1 1 
       1951 1 1 1 1 127 PHE H    . 127 PHE  H    1 1 
       1951 1 2 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       1952 1 1 1 1 127 PHE HA   . 127 PHE  HA   1 1 
       1952 1 2 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1953 1 1 1 1 127 PHE QB   . 127 PHE  QB   1 1 
       1953 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1954 1 1 1 1 127 PHE HB2  . 127 PHE  HB2  1 1 
       1954 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1955 1 1 1 1 127 PHE HB3  . 127 PHE  HB3  1 1 
       1955 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1956 1 1 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1956 1 2 1 1 128 ALA H    . 128 ALA  H    1 1 
       1957 1 1 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1957 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       1958 1 1 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1958 1 2 2 1  71 MET ME   . 271 MET  QE   1 1 
       1959 1 1 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1959 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       1960 1 1 1 1 127 PHE QD   . 127 PHE  QD   1 1 
       1960 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       1961 1 1 1 1 127 PHE QE   . 127 PHE  QE   1 1 
       1961 1 2 2 1  71 MET ME   . 271 MET  QE   1 1 
       1962 1 1 1 1 127 PHE QE   . 127 PHE  QE   1 1 
       1962 1 2 2 1  75 SER QB   . 275 SER  QB   1 1 
       1963 1 1 1 1 127 PHE QE   . 127 PHE  QE   1 1 
       1963 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       1964 1 1 1 1 127 PHE QE   . 127 PHE  QE   1 1 
       1964 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       1965 1 1 1 1 127 PHE HZ   . 127 PHE  HZ   1 1 
       1965 1 2 2 1  71 MET ME   . 271 MET  QE   1 1 
       1966 1 1 1 1 127 PHE HZ   . 127 PHE  HZ   1 1 
       1966 1 2 2 1  75 SER HA   . 275 SER  HA   1 1 
       1967 1 1 1 1 127 PHE HZ   . 127 PHE  HZ   1 1 
       1967 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       1968 1 1 1 1 127 PHE HZ   . 127 PHE  HZ   1 1 
       1968 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       1969 1 1 1 1 128 ALA H    . 128 ALA  H    1 1 
       1969 1 2 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1970 1 1 1 1 128 ALA H    . 128 ALA  H    1 1 
       1970 1 2 1 1 129 GLN H    . 129 GLN  H    1 1 
       1971 1 1 1 1 128 ALA H    . 128 ALA  H    1 1 
       1971 1 2 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1972 1 1 1 1 128 ALA H    . 128 ALA  H    1 1 
       1972 1 2 1 1 129 GLN HE22 . 129 GLN  HE22 1 1 
       1973 1 1 1 1 128 ALA H    . 128 ALA  H    1 1 
       1973 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       1974 1 1 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1974 1 2 1 1 129 GLN H    . 129 GLN  H    1 1 
       1975 1 1 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1975 1 2 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1976 1 1 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1976 1 2 1 1 129 GLN HG2  . 129 GLN  HG2  1 1 
       1977 1 1 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1977 1 2 1 1 129 GLN HG3  . 129 GLN  HG3  1 1 
       1978 1 1 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1978 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       1979 1 1 1 1 128 ALA MB   . 128 ALA  QB   1 1 
       1979 1 2 1 1 131 GLY H    . 131 GLY  H    1 1 
       1980 1 1 1 1 129 GLN H    . 129 GLN  H    1 1 
       1980 1 2 1 1 129 GLN HB2  . 129 GLN  HB2  1 1 
       1981 1 1 1 1 129 GLN H    . 129 GLN  H    1 1 
       1981 1 2 1 1 129 GLN QB   . 129 GLN  QB   1 1 
       1982 1 1 1 1 129 GLN H    . 129 GLN  H    1 1 
       1982 1 2 1 1 129 GLN HB3  . 129 GLN  HB3  1 1 
       1983 1 1 1 1 129 GLN H    . 129 GLN  H    1 1 
       1983 1 2 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1984 1 1 1 1 129 GLN H    . 129 GLN  H    1 1 
       1984 1 2 1 1 129 GLN HG2  . 129 GLN  HG2  1 1 
       1985 1 1 1 1 129 GLN H    . 129 GLN  H    1 1 
       1985 1 2 1 1 129 GLN HG3  . 129 GLN  HG3  1 1 
       1986 1 1 1 1 129 GLN H    . 129 GLN  H    1 1 
       1986 1 2 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       1987 1 1 1 1 129 GLN H    . 129 GLN  H    1 1 
       1987 1 2 1 1 131 GLY H    . 131 GLY  H    1 1 
       1988 1 1 1 1 129 GLN HA   . 129 GLN  HA   1 1 
       1988 1 2 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1989 1 1 1 1 129 GLN HA   . 129 GLN  HA   1 1 
       1989 1 2 1 1 129 GLN HE22 . 129 GLN  HE22 1 1 
       1990 1 1 1 1 129 GLN HA   . 129 GLN  HA   1 1 
       1990 1 2 1 1 129 GLN HG2  . 129 GLN  HG2  1 1 
       1991 1 1 1 1 129 GLN HA   . 129 GLN  HA   1 1 
       1991 1 2 1 1 129 GLN HG3  . 129 GLN  HG3  1 1 
       1992 1 1 1 1 129 GLN QB   . 129 GLN  QB   1 1 
       1992 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       1993 1 1 1 1 129 GLN HB2  . 129 GLN  HB2  1 1 
       1993 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       1994 1 1 1 1 129 GLN HB3  . 129 GLN  HB3  1 1 
       1994 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       1995 1 1 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1995 1 2 1 1 129 GLN HG3  . 129 GLN  HG3  1 1 
       1996 1 1 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1996 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       1997 1 1 1 1 129 GLN HE21 . 129 GLN  HE21 1 1 
       1997 1 2 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       1998 1 1 1 1 129 GLN HE22 . 129 GLN  HE22 1 1 
       1998 1 2 1 1 129 GLN HG3  . 129 GLN  HG3  1 1 
       1999 1 1 1 1 129 GLN HE22 . 129 GLN  HE22 1 1 
       1999 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       2000 1 1 1 1 129 GLN HG3  . 129 GLN  HG3  1 1 
       2000 1 2 1 1 130 ALA H    . 130 ALA  H    1 1 
       2001 1 1 1 1 130 ALA H    . 130 ALA  H    1 1 
       2001 1 2 1 1 130 ALA HA   . 130 ALA  HA   1 1 
       2002 1 1 1 1 130 ALA H    . 130 ALA  H    1 1 
       2002 1 2 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2003 1 1 1 1 130 ALA H    . 130 ALA  H    1 1 
       2003 1 2 1 1 131 GLY H    . 131 GLY  H    1 1 
       2004 1 1 1 1 130 ALA H    . 130 ALA  H    1 1 
       2004 1 2 1 1 131 GLY QA   . 131 GLY  QA   1 1 
       2005 1 1 1 1 130 ALA HA   . 130 ALA  HA   1 1 
       2005 1 2 1 1 132 MET HG3  . 132 MET  HG3  1 1 
       2006 1 1 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2006 1 2 1 1 131 GLY H    . 131 GLY  H    1 1 
       2007 1 1 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2007 1 2 1 1 132 MET QB   . 132 MET  QB   1 1 
       2008 1 1 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2008 1 2 1 1 132 MET HG2  . 132 MET  HG2  1 1 
       2009 1 1 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2009 1 2 1 1 132 MET HG3  . 132 MET  HG3  1 1 
       2010 1 1 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2010 1 2 1 1 133 ASN H    . 133 ASN  H    1 1 
       2011 1 1 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2011 1 2 2 1 119 GLU HG2  . 319 GLU  HG2  1 1 
       2012 1 1 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2012 1 2 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       2013 1 1 1 1 130 ALA MB   . 130 ALA  QB   1 1 
       2013 1 2 2 1 119 GLU HG3  . 319 GLU  HG3  1 1 
       2014 1 1 1 1 131 GLY H    . 131 GLY  H    1 1 
       2014 1 2 1 1 131 GLY QA   . 131 GLY  QA   1 1 
       2015 1 1 1 1 131 GLY H    . 131 GLY  H    1 1 
       2015 1 2 1 1 132 MET H    . 132 MET  H    1 1 
       2016 1 1 1 1 131 GLY H    . 131 GLY  H    1 1 
       2016 1 2 1 1 132 MET HA   . 132 MET  HA   1 1 
       2017 1 1 1 1 131 GLY H    . 131 GLY  H    1 1 
       2017 1 2 1 1 132 MET HG3  . 132 MET  HG3  1 1 
       2018 1 1 1 1 131 GLY H    . 131 GLY  H    1 1 
       2018 1 2 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       2019 1 1 1 1 131 GLY QA   . 131 GLY  QA   1 1 
       2019 1 2 1 1 132 MET H    . 132 MET  H    1 1 
       2020 1 1 1 1 131 GLY QA   . 131 GLY  QA   1 1 
       2020 1 2 1 1 133 ASN H    . 133 ASN  H    1 1 
       2021 1 1 1 1 132 MET H    . 132 MET  H    1 1 
       2021 1 2 1 1 132 MET QB   . 132 MET  QB   1 1 
       2022 1 1 1 1 132 MET H    . 132 MET  H    1 1 
       2022 1 2 1 1 132 MET ME   . 132 MET  QE   1 1 
       2023 1 1 1 1 132 MET H    . 132 MET  H    1 1 
       2023 1 2 1 1 132 MET HG2  . 132 MET  HG2  1 1 
       2024 1 1 1 1 132 MET H    . 132 MET  H    1 1 
       2024 1 2 1 1 132 MET HG3  . 132 MET  HG3  1 1 
       2025 1 1 1 1 132 MET H    . 132 MET  H    1 1 
       2025 1 2 1 1 133 ASN H    . 133 ASN  H    1 1 
       2026 1 1 1 1 132 MET H    . 132 MET  H    1 1 
       2026 1 2 1 1 133 ASN HB3  . 133 ASN  HB3  1 1 
       2027 1 1 1 1 132 MET H    . 132 MET  H    1 1 
       2027 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2028 1 1 1 1 132 MET HA   . 132 MET  HA   1 1 
       2028 1 2 1 1 132 MET ME   . 132 MET  QE   1 1 
       2029 1 1 1 1 132 MET HA   . 132 MET  HA   1 1 
       2029 1 2 1 1 132 MET HG3  . 132 MET  HG3  1 1 
       2030 1 1 1 1 132 MET HA   . 132 MET  HA   1 1 
       2030 1 2 1 1 133 ASN H    . 133 ASN  H    1 1 
       2031 1 1 1 1 132 MET HA   . 132 MET  HA   1 1 
       2031 1 2 1 1 133 ASN HD21 . 133 ASN  HD21 1 1 
       2032 1 1 1 1 132 MET HA   . 132 MET  HA   1 1 
       2032 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2033 1 1 1 1 132 MET QB   . 132 MET  QB   1 1 
       2033 1 2 1 1 132 MET ME   . 132 MET  QE   1 1 
       2034 1 1 1 1 132 MET QB   . 132 MET  QB   1 1 
       2034 1 2 1 1 133 ASN H    . 133 ASN  H    1 1 
       2035 1 1 1 1 132 MET QB   . 132 MET  QB   1 1 
       2035 1 2 2 1 116 PHE HA   . 316 PHE  HA   1 1 
       2036 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2036 1 2 1 1 132 MET HG2  . 132 MET  HG2  1 1 
       2037 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2037 1 2 1 1 132 MET HG3  . 132 MET  HG3  1 1 
       2038 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2038 1 2 1 1 133 ASN HB3  . 133 ASN  HB3  1 1 
       2039 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2039 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2040 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2040 1 2 2 1  67 GLN HG2  . 267 GLN  HG2  1 1 
       2041 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2041 1 2 2 1  67 GLN HG3  . 267 GLN  HG3  1 1 
       2042 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2042 1 2 2 1  71 MET H    . 271 MET  H    1 1 
       2043 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2043 1 2 2 1  71 MET ME   . 271 MET  QE   1 1 
       2044 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2044 1 2 2 1  71 MET HG2  . 271 MET  HG2  1 1 
       2045 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2045 1 2 2 1  71 MET QG   . 271 MET  QG   1 1 
       2046 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2046 1 2 2 1  71 MET HG3  . 271 MET  HG3  1 1 
       2047 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2047 1 2 2 1 116 PHE QB   . 316 PHE  QB   1 1 
       2048 1 1 1 1 132 MET ME   . 132 MET  QE   1 1 
       2048 1 2 2 1 116 PHE QE   . 316 PHE  QE   1 1 
       2049 1 1 1 1 132 MET HG2  . 132 MET  HG2  1 1 
       2049 1 2 1 1 133 ASN H    . 133 ASN  H    1 1 
       2050 1 1 1 1 132 MET HG2  . 132 MET  HG2  1 1 
       2050 1 2 2 1 116 PHE HA   . 316 PHE  HA   1 1 
       2051 1 1 1 1 132 MET HG3  . 132 MET  HG3  1 1 
       2051 1 2 1 1 133 ASN H    . 133 ASN  H    1 1 
       2052 1 1 1 1 133 ASN H    . 133 ASN  H    1 1 
       2052 1 2 1 1 133 ASN HB2  . 133 ASN  HB2  1 1 
       2053 1 1 1 1 133 ASN H    . 133 ASN  H    1 1 
       2053 1 2 1 1 133 ASN HB3  . 133 ASN  HB3  1 1 
       2054 1 1 1 1 133 ASN H    . 133 ASN  H    1 1 
       2054 1 2 1 1 133 ASN HD21 . 133 ASN  HD21 1 1 
       2055 1 1 1 1 133 ASN H    . 133 ASN  H    1 1 
       2055 1 2 1 1 133 ASN HD22 . 133 ASN  HD22 1 1 
       2056 1 1 1 1 133 ASN H    . 133 ASN  H    1 1 
       2056 1 2 1 1 134 ASP H    . 134 ASP  H    1 1 
       2057 1 1 1 1 133 ASN H    . 133 ASN  H    1 1 
       2057 1 2 1 1 134 ASP QB   . 134 ASP  QB   1 1 
       2058 1 1 1 1 133 ASN H    . 133 ASN  H    1 1 
       2058 1 2 1 1 135 VAL H    . 135 VAL  H    1 1 
       2059 1 1 1 1 133 ASN H    . 133 ASN  H    1 1 
       2059 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2060 1 1 1 1 133 ASN HB2  . 133 ASN  HB2  1 1 
       2060 1 2 1 1 133 ASN HD21 . 133 ASN  HD21 1 1 
       2061 1 1 1 1 133 ASN HB2  . 133 ASN  HB2  1 1 
       2061 1 2 1 1 133 ASN HD22 . 133 ASN  HD22 1 1 
       2062 1 1 1 1 133 ASN HB2  . 133 ASN  HB2  1 1 
       2062 1 2 1 1 134 ASP H    . 134 ASP  H    1 1 
       2063 1 1 1 1 133 ASN HB2  . 133 ASN  HB2  1 1 
       2063 1 2 1 1 134 ASP QB   . 134 ASP  QB   1 1 
       2064 1 1 1 1 133 ASN HB2  . 133 ASN  HB2  1 1 
       2064 1 2 1 1 135 VAL H    . 135 VAL  H    1 1 
       2065 1 1 1 1 133 ASN HB2  . 133 ASN  HB2  1 1 
       2065 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2066 1 1 1 1 133 ASN HB2  . 133 ASN  HB2  1 1 
       2066 1 2 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2067 1 1 1 1 133 ASN HB3  . 133 ASN  HB3  1 1 
       2067 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2068 1 1 1 1 133 ASN HD21 . 133 ASN  HD21 1 1 
       2068 1 2 1 1 134 ASP H    . 134 ASP  H    1 1 
       2069 1 1 1 1 133 ASN HD21 . 133 ASN  HD21 1 1 
       2069 1 2 1 1 134 ASP HB2  . 134 ASP  HB2  1 1 
       2070 1 1 1 1 133 ASN HD21 . 133 ASN  HD21 1 1 
       2070 1 2 1 1 134 ASP QB   . 134 ASP  QB   1 1 
       2071 1 1 1 1 133 ASN HD21 . 133 ASN  HD21 1 1 
       2071 1 2 1 1 134 ASP HB3  . 134 ASP  HB3  1 1 
       2072 1 1 1 1 133 ASN HD21 . 133 ASN  HD21 1 1 
       2072 1 2 1 1 135 VAL H    . 135 VAL  H    1 1 
       2073 1 1 1 1 133 ASN HD22 . 133 ASN  HD22 1 1 
       2073 1 2 1 1 135 VAL H    . 135 VAL  H    1 1 
       2074 1 1 1 1 134 ASP H    . 134 ASP  H    1 1 
       2074 1 2 1 1 134 ASP HB2  . 134 ASP  HB2  1 1 
       2075 1 1 1 1 134 ASP H    . 134 ASP  H    1 1 
       2075 1 2 1 1 134 ASP HB3  . 134 ASP  HB3  1 1 
       2076 1 1 1 1 134 ASP H    . 134 ASP  H    1 1 
       2076 1 2 1 1 135 VAL H    . 135 VAL  H    1 1 
       2077 1 1 1 1 134 ASP H    . 134 ASP  H    1 1 
       2077 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2078 1 1 1 1 134 ASP H    . 134 ASP  H    1 1 
       2078 1 2 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2079 1 1 1 1 134 ASP HA   . 134 ASP  HA   1 1 
       2079 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2080 1 1 1 1 134 ASP QB   . 134 ASP  QB   1 1 
       2080 1 2 1 1 135 VAL H    . 135 VAL  H    1 1 
       2081 1 1 1 1 134 ASP QB   . 134 ASP  QB   1 1 
       2081 1 2 1 1 136 SER H    . 136 SER  H    1 1 
       2082 1 1 1 1 134 ASP HB2  . 134 ASP  HB2  1 1 
       2082 1 2 1 1 135 VAL H    . 135 VAL  H    1 1 
       2083 1 1 1 1 134 ASP HB2  . 134 ASP  HB2  1 1 
       2083 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2084 1 1 1 1 134 ASP HB2  . 134 ASP  HB2  1 1 
       2084 1 2 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2085 1 1 1 1 134 ASP HB3  . 134 ASP  HB3  1 1 
       2085 1 2 1 1 135 VAL H    . 135 VAL  H    1 1 
       2086 1 1 1 1 134 ASP HB3  . 134 ASP  HB3  1 1 
       2086 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2087 1 1 1 1 134 ASP HB3  . 134 ASP  HB3  1 1 
       2087 1 2 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2088 1 1 1 1 135 VAL H    . 135 VAL  H    1 1 
       2088 1 2 1 1 135 VAL HB   . 135 VAL  HB   1 1 
       2089 1 1 1 1 135 VAL H    . 135 VAL  H    1 1 
       2089 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2090 1 1 1 1 135 VAL H    . 135 VAL  H    1 1 
       2090 1 2 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2091 1 1 1 1 135 VAL H    . 135 VAL  H    1 1 
       2091 1 2 1 1 136 SER H    . 136 SER  H    1 1 
       2092 1 1 1 1 135 VAL HA   . 135 VAL  HA   1 1 
       2092 1 2 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2093 1 1 1 1 135 VAL HA   . 135 VAL  HA   1 1 
       2093 1 2 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2094 1 1 1 1 135 VAL HA   . 135 VAL  HA   1 1 
       2094 1 2 1 1 136 SER H    . 136 SER  H    1 1 
       2095 1 1 1 1 135 VAL HB   . 135 VAL  HB   1 1 
       2095 1 2 1 1 136 SER H    . 136 SER  H    1 1 
       2096 1 1 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2096 1 2 1 1 136 SER H    . 136 SER  H    1 1 
       2097 1 1 1 1 135 VAL MG1  . 135 VAL  QG1  1 1 
       2097 1 2 1 1 137 ALA H    . 137 ALA  H    1 1 
       2098 1 1 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2098 1 2 1 1 136 SER H    . 136 SER  H    1 1 
       2099 1 1 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2099 1 2 1 1 137 ALA H    . 137 ALA  H    1 1 
       2100 1 1 1 1 135 VAL MG2  . 135 VAL  QG2  1 1 
       2100 1 2 1 1 137 ALA MB   . 137 ALA  QB   1 1 
       2101 1 1 1 1 136 SER H    . 136 SER  H    1 1 
       2101 1 2 1 1 136 SER QB   . 136 SER  QB   1 1 
       2102 1 1 1 1 136 SER H    . 136 SER  H    1 1 
       2102 1 2 1 1 137 ALA H    . 137 ALA  H    1 1 
       2103 1 1 1 1 136 SER HA   . 136 SER  HA   1 1 
       2103 1 2 1 1 137 ALA H    . 137 ALA  H    1 1 
       2104 1 1 1 1 136 SER QB   . 136 SER  QB   1 1 
       2104 1 2 1 1 137 ALA H    . 137 ALA  H    1 1 
       2105 1 1 1 1 136 SER QB   . 136 SER  QB   1 1 
       2105 1 2 1 1 137 ALA MB   . 137 ALA  QB   1 1 
       2106 1 1 1 1 137 ALA H    . 137 ALA  H    1 1 
       2106 1 2 1 1 137 ALA MB   . 137 ALA  QB   1 1 
       2107 1 1 2 1   3 GLY H    . 203 GLY  H    1 1 
       2107 1 2 2 1   4 ASN QD   . 204 ASN  QD2  1 1 
       2108 1 1 2 1   3 GLY QA   . 203 GLY  QA   1 1 
       2108 1 2 2 1   4 ASN H    . 204 ASN  H    1 1 
       2109 1 1 2 1   3 GLY QA   . 203 GLY  QA   1 1 
       2109 1 2 2 1   4 ASN HA   . 204 ASN  HA   1 1 
       2110 1 1 2 1   3 GLY QA   . 203 GLY  QA   1 1 
       2110 1 2 2 1   5 SER H    . 205 SER  H    1 1 
       2111 1 1 2 1   4 ASN H    . 204 ASN  H    1 1 
       2111 1 2 2 1   4 ASN QB   . 204 ASN  QB   1 1 
       2112 1 1 2 1   4 ASN H    . 204 ASN  H    1 1 
       2112 1 2 2 1   4 ASN QD   . 204 ASN  QD2  1 1 
       2113 1 1 2 1   4 ASN QB   . 204 ASN  QB   1 1 
       2113 1 2 2 1   5 SER H    . 205 SER  H    1 1 
       2114 1 1 2 1   5 SER H    . 205 SER  H    1 1 
       2114 1 2 2 1   5 SER QB   . 205 SER  QB   1 1 
       2115 1 1 2 1   5 SER HA   . 205 SER  HA   1 1 
       2115 1 2 2 1   6 HIS H    . 206 HIS+ H    1 1 
       2116 1 1 2 1   5 SER QB   . 205 SER  QB   1 1 
       2116 1 2 2 1   6 HIS H    . 206 HIS+ H    1 1 
       2117 1 1 2 1   6 HIS H    . 206 HIS+ H    1 1 
       2117 1 2 2 1   6 HIS HB2  . 206 HIS+ HB2  1 1 
       2118 1 1 2 1   6 HIS H    . 206 HIS+ H    1 1 
       2118 1 2 2 1   6 HIS QB   . 206 HIS+ QB   1 1 
       2119 1 1 2 1   6 HIS H    . 206 HIS+ H    1 1 
       2119 1 2 2 1   6 HIS HB3  . 206 HIS+ HB3  1 1 
       2120 1 1 2 1   6 HIS H    . 206 HIS+ H    1 1 
       2120 1 2 2 1   6 HIS HD2  . 206 HIS+ HD2  1 1 
       2121 1 1 2 1   6 HIS H    . 206 HIS+ H    1 1 
       2121 1 2 2 1   7 THR H    . 207 THR  H    1 1 
       2122 1 1 2 1   6 HIS HA   . 206 HIS+ HA   1 1 
       2122 1 2 2 1   7 THR MG   . 207 THR  QG2  1 1 
       2123 1 1 2 1   6 HIS QB   . 206 HIS+ QB   1 1 
       2123 1 2 2 1   6 HIS HD2  . 206 HIS+ HD2  1 1 
       2124 1 1 2 1   6 HIS QB   . 206 HIS+ QB   1 1 
       2124 1 2 2 1   7 THR MG   . 207 THR  QG2  1 1 
       2125 1 1 2 1   6 HIS HB2  . 206 HIS+ HB2  1 1 
       2125 1 2 2 1   6 HIS HD2  . 206 HIS+ HD2  1 1 
       2126 1 1 2 1   6 HIS HB2  . 206 HIS+ HB2  1 1 
       2126 1 2 2 1   7 THR H    . 207 THR  H    1 1 
       2127 1 1 2 1   6 HIS HB3  . 206 HIS+ HB3  1 1 
       2127 1 2 2 1   6 HIS HD2  . 206 HIS+ HD2  1 1 
       2128 1 1 2 1   6 HIS HB3  . 206 HIS+ HB3  1 1 
       2128 1 2 2 1   7 THR H    . 207 THR  H    1 1 
       2129 1 1 2 1   6 HIS HD2  . 206 HIS+ HD2  1 1 
       2129 1 2 2 1   7 THR H    . 207 THR  H    1 1 
       2130 1 1 2 1   7 THR H    . 207 THR  H    1 1 
       2130 1 2 2 1   7 THR HB   . 207 THR  HB   1 1 
       2131 1 1 2 1   7 THR H    . 207 THR  H    1 1 
       2131 1 2 2 1   7 THR MG   . 207 THR  QG2  1 1 
       2132 1 1 2 1   7 THR H    . 207 THR  H    1 1 
       2132 1 2 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2133 1 1 2 1   7 THR HA   . 207 THR  HA   1 1 
       2133 1 2 2 1   7 THR MG   . 207 THR  QG2  1 1 
       2134 1 1 2 1   7 THR HA   . 207 THR  HA   1 1 
       2134 1 2 2 1   8 THR H    . 208 THR  H    1 1 
       2135 1 1 2 1   7 THR HB   . 207 THR  HB   1 1 
       2135 1 2 2 1   8 THR H    . 208 THR  H    1 1 
       2136 1 1 2 1   7 THR MG   . 207 THR  QG2  1 1 
       2136 1 2 2 1   8 THR H    . 208 THR  H    1 1 
       2137 1 1 2 1   7 THR MG   . 207 THR  QG2  1 1 
       2137 1 2 2 1   8 THR HA   . 208 THR  HA   1 1 
       2138 1 1 2 1   8 THR H    . 208 THR  H    1 1 
       2138 1 2 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2139 1 1 2 1   8 THR H    . 208 THR  H    1 1 
       2139 1 2 2 1   9 PRO QD   . 209 PRO  QD   1 1 
       2140 1 1 2 1   8 THR H    . 208 THR  H    1 1 
       2140 1 2 2 1  10 TRP H    . 210 TRP  H    1 1 
       2141 1 1 2 1   8 THR H    . 208 THR  H    1 1 
       2141 1 2 2 1  11 THR H    . 211 THR  H    1 1 
       2142 1 1 2 1   8 THR H    . 208 THR  H    1 1 
       2142 1 2 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2143 1 1 2 1   8 THR HA   . 208 THR  HA   1 1 
       2143 1 2 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2144 1 1 2 1   8 THR HA   . 208 THR  HA   1 1 
       2144 1 2 2 1  10 TRP H    . 210 TRP  H    1 1 
       2145 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2145 1 2 2 1   9 PRO HD2  . 209 PRO  HD2  1 1 
       2146 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2146 1 2 2 1   9 PRO QD   . 209 PRO  QD   1 1 
       2147 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2147 1 2 2 1   9 PRO HD3  . 209 PRO  HD3  1 1 
       2148 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2148 1 2 2 1  10 TRP H    . 210 TRP  H    1 1 
       2149 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2149 1 2 2 1  10 TRP HD1  . 210 TRP  HD1  1 1 
       2150 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2150 1 2 2 1  10 TRP HE1  . 210 TRP  HE1  1 1 
       2151 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2151 1 2 2 1  10 TRP HH2  . 210 TRP  HH2  1 1 
       2152 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2152 1 2 2 1  10 TRP HZ2  . 210 TRP  HZ2  1 1 
       2153 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2153 1 2 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2154 1 1 2 1   8 THR MG   . 208 THR  QG2  1 1 
       2154 1 2 2 1  67 GLN QE   . 267 GLN  QE2  1 1 
       2155 1 1 2 1   9 PRO HB2  . 209 PRO  HB2  1 1 
       2155 1 2 2 1  10 TRP HE3  . 210 TRP  HE3  1 1 
       2156 1 1 2 1   9 PRO QD   . 209 PRO  QD   1 1 
       2156 1 2 2 1  10 TRP H    . 210 TRP  H    1 1 
       2157 1 1 2 1   9 PRO QD   . 209 PRO  QD   1 1 
       2157 1 2 2 1 105 PHE QE   . 305 PHE  QE   1 1 
       2158 1 1 2 1   9 PRO QD   . 209 PRO  QD   1 1 
       2158 1 2 2 1 109 THR MG   . 309 THR  QG2  1 1 
       2159 1 1 2 1   9 PRO HD2  . 209 PRO  HD2  1 1 
       2159 1 2 2 1  10 TRP H    . 210 TRP  H    1 1 
       2160 1 1 2 1   9 PRO HD3  . 209 PRO  HD3  1 1 
       2160 1 2 2 1  10 TRP H    . 210 TRP  H    1 1 
       2161 1 1 2 1   9 PRO QG   . 209 PRO  QG   1 1 
       2161 1 2 2 1 105 PHE QE   . 305 PHE  QE   1 1 
       2162 1 1 2 1   9 PRO QG   . 209 PRO  QG   1 1 
       2162 1 2 2 1 109 THR MG   . 309 THR  QG2  1 1 
       2163 1 1 2 1  10 TRP H    . 210 TRP  H    1 1 
       2163 1 2 2 1  10 TRP QB   . 210 TRP  QB   1 1 
       2164 1 1 2 1  10 TRP H    . 210 TRP  H    1 1 
       2164 1 2 2 1  10 TRP HZ3  . 210 TRP  HZ3  1 1 
       2165 1 1 2 1  10 TRP H    . 210 TRP  H    1 1 
       2165 1 2 2 1  11 THR H    . 211 THR  H    1 1 
       2166 1 1 2 1  10 TRP H    . 210 TRP  H    1 1 
       2166 1 2 2 1  11 THR HB   . 211 THR  HB   1 1 
       2167 1 1 2 1  10 TRP H    . 210 TRP  H    1 1 
       2167 1 2 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2168 1 1 2 1  10 TRP H    . 210 TRP  H    1 1 
       2168 1 2 2 1  12 ASN H    . 212 ASN  H    1 1 
       2169 1 1 2 1  10 TRP HA   . 210 TRP  HA   1 1 
       2169 1 2 2 1  10 TRP HD1  . 210 TRP  HD1  1 1 
       2170 1 1 2 1  10 TRP HA   . 210 TRP  HA   1 1 
       2170 1 2 2 1  16 ALA MB   . 216 ALA  QB   1 1 
       2171 1 1 2 1  10 TRP QB   . 210 TRP  QB   1 1 
       2171 1 2 2 1  10 TRP HE1  . 210 TRP  HE1  1 1 
       2172 1 1 2 1  10 TRP QB   . 210 TRP  QB   1 1 
       2172 1 2 2 1  10 TRP HE3  . 210 TRP  HE3  1 1 
       2173 1 1 2 1  10 TRP QB   . 210 TRP  QB   1 1 
       2173 1 2 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2174 1 1 2 1  10 TRP QB   . 210 TRP  QB   1 1 
       2174 1 2 2 1  16 ALA H    . 216 ALA  H    1 1 
       2175 1 1 2 1  10 TRP QB   . 210 TRP  QB   1 1 
       2175 1 2 2 1  67 GLN H    . 267 GLN  H    1 1 
       2176 1 1 2 1  10 TRP HD1  . 210 TRP  HD1  1 1 
       2176 1 2 2 1  11 THR H    . 211 THR  H    1 1 
       2177 1 1 2 1  10 TRP HD1  . 210 TRP  HD1  1 1 
       2177 1 2 2 1  67 GLN HB2  . 267 GLN  HB2  1 1 
       2178 1 1 2 1  10 TRP HD1  . 210 TRP  HD1  1 1 
       2178 1 2 2 1  67 GLN HG3  . 267 GLN  HG3  1 1 
       2179 1 1 2 1  10 TRP HE1  . 210 TRP  HE1  1 1 
       2179 1 2 2 1  67 GLN HB2  . 267 GLN  HB2  1 1 
       2180 1 1 2 1  10 TRP HE1  . 210 TRP  HE1  1 1 
       2180 1 2 2 1  67 GLN QE   . 267 GLN  QE2  1 1 
       2181 1 1 2 1  10 TRP HZ2  . 210 TRP  HZ2  1 1 
       2181 1 2 2 1  67 GLN HE21 . 267 GLN  HE21 1 1 
       2182 1 1 2 1  10 TRP HZ2  . 210 TRP  HZ2  1 1 
       2182 1 2 2 1  67 GLN HE22 . 267 GLN  HE22 1 1 
       2183 1 1 2 1  11 THR H    . 211 THR  H    1 1 
       2183 1 2 2 1  11 THR HB   . 211 THR  HB   1 1 
       2184 1 1 2 1  11 THR H    . 211 THR  H    1 1 
       2184 1 2 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2185 1 1 2 1  11 THR H    . 211 THR  H    1 1 
       2185 1 2 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2186 1 1 2 1  11 THR H    . 211 THR  H    1 1 
       2186 1 2 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2187 1 1 2 1  11 THR HA   . 211 THR  HA   1 1 
       2187 1 2 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2188 1 1 2 1  11 THR HB   . 211 THR  HB   1 1 
       2188 1 2 2 1  12 ASN H    . 212 ASN  H    1 1 
       2189 1 1 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2189 1 2 2 1  12 ASN H    . 212 ASN  H    1 1 
       2190 1 1 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2190 1 2 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2191 1 1 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2191 1 2 2 1  12 ASN HD21 . 212 ASN  HD21 1 1 
       2192 1 1 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2192 1 2 2 1  12 ASN HD22 . 212 ASN  HD22 1 1 
       2193 1 1 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2193 1 2 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2194 1 1 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2194 1 2 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2195 1 1 2 1  11 THR MG   . 211 THR  QG2  1 1 
       2195 1 2 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2196 1 1 2 1  12 ASN H    . 212 ASN  H    1 1 
       2196 1 2 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2197 1 1 2 1  12 ASN H    . 212 ASN  H    1 1 
       2197 1 2 2 1  15 LEU H    . 215 LEU  H    1 1 
       2198 1 1 2 1  12 ASN H    . 212 ASN  H    1 1 
       2198 1 2 2 1  15 LEU HB2  . 215 LEU  HB2  1 1 
       2199 1 1 2 1  12 ASN H    . 212 ASN  H    1 1 
       2199 1 2 2 1  15 LEU HB3  . 215 LEU  HB3  1 1 
       2200 1 1 2 1  12 ASN H    . 212 ASN  H    1 1 
       2200 1 2 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2201 1 1 2 1  12 ASN H    . 212 ASN  H    1 1 
       2201 1 2 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2202 1 1 2 1  12 ASN H    . 212 ASN  H    1 1 
       2202 1 2 2 1  16 ALA H    . 216 ALA  H    1 1 
       2203 1 1 2 1  12 ASN H    . 212 ASN  H    1 1 
       2203 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2204 1 1 2 1  12 ASN HA   . 212 ASN  HA   1 1 
       2204 1 2 2 1  13 PRO QG   . 213 PRO  QG   1 1 
       2205 1 1 2 1  12 ASN HA   . 212 ASN  HA   1 1 
       2205 1 2 2 1  16 ALA MB   . 216 ALA  QB   1 1 
       2206 1 1 2 1  12 ASN HA   . 212 ASN  HA   1 1 
       2206 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2207 1 1 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2207 1 2 2 1  12 ASN HD22 . 212 ASN  HD22 1 1 
       2208 1 1 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2208 1 2 2 1  13 PRO HD2  . 213 PRO  HD2  1 1 
       2209 1 1 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2209 1 2 2 1  13 PRO QD   . 213 PRO  QD   1 1 
       2210 1 1 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2210 1 2 2 1  13 PRO HD3  . 213 PRO  HD3  1 1 
       2211 1 1 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2211 1 2 2 1  14 GLY H    . 214 GLY  H    1 1 
       2212 1 1 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2212 1 2 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2213 1 1 2 1  12 ASN QB   . 212 ASN  QB   1 1 
       2213 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2214 1 1 2 1  12 ASN QD   . 212 ASN  QD2  1 1 
       2214 1 2 2 1  15 LEU H    . 215 LEU  H    1 1 
       2215 1 1 2 1  12 ASN QD   . 212 ASN  QD2  1 1 
       2215 1 2 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2216 1 1 2 1  12 ASN QD   . 212 ASN  QD2  1 1 
       2216 1 2 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2217 1 1 2 1  12 ASN QD   . 212 ASN  QD2  1 1 
       2217 1 2 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2218 1 1 2 1  12 ASN HD21 . 212 ASN  HD21 1 1 
       2218 1 2 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2219 1 1 2 1  12 ASN HD22 . 212 ASN  HD22 1 1 
       2219 1 2 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2220 1 1 2 1  13 PRO HA   . 213 PRO  HA   1 1 
       2220 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2221 1 1 2 1  13 PRO HA   . 213 PRO  HA   1 1 
       2221 1 2 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2222 1 1 2 1  13 PRO QB   . 213 PRO  QB   1 1 
       2222 1 2 2 1  14 GLY H    . 214 GLY  H    1 1 
       2223 1 1 2 1  13 PRO QB   . 213 PRO  QB   1 1 
       2223 1 2 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2224 1 1 2 1  13 PRO QB   . 213 PRO  QB   1 1 
       2224 1 2 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2225 1 1 2 1  13 PRO QB   . 213 PRO  QB   1 1 
       2225 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2226 1 1 2 1  13 PRO QB   . 213 PRO  QB   1 1 
       2226 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2227 1 1 2 1  13 PRO QG   . 213 PRO  QG   1 1 
       2227 1 2 2 1  14 GLY H    . 214 GLY  H    1 1 
       2228 1 1 2 1  13 PRO QG   . 213 PRO  QG   1 1 
       2228 1 2 2 1  14 GLY QA   . 214 GLY  QA   1 1 
       2229 1 1 2 1  13 PRO QG   . 213 PRO  QG   1 1 
       2229 1 2 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2230 1 1 2 1  13 PRO QG   . 213 PRO  QG   1 1 
       2230 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2231 1 1 2 1  13 PRO QG   . 213 PRO  QG   1 1 
       2231 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2232 1 1 2 1  13 PRO HG2  . 213 PRO  HG2  1 1 
       2232 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2233 1 1 2 1  13 PRO HG3  . 213 PRO  HG3  1 1 
       2233 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2234 1 1 2 1  14 GLY H    . 214 GLY  H    1 1 
       2234 1 2 2 1  15 LEU H    . 215 LEU  H    1 1 
       2235 1 1 2 1  14 GLY H    . 214 GLY  H    1 1 
       2235 1 2 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2236 1 1 2 1  14 GLY H    . 214 GLY  H    1 1 
       2236 1 2 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2237 1 1 2 1  14 GLY H    . 214 GLY  H    1 1 
       2237 1 2 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2238 1 1 2 1  14 GLY H    . 214 GLY  H    1 1 
       2238 1 2 2 1  16 ALA H    . 216 ALA  H    1 1 
       2239 1 1 2 1  14 GLY H    . 214 GLY  H    1 1 
       2239 1 2 2 1  66 LEU MD1  . 266 LEU  QD1  1 1 
       2240 1 1 2 1  14 GLY H    . 214 GLY  H    1 1 
       2240 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2241 1 1 2 1  14 GLY H    . 214 GLY  H    1 1 
       2241 1 2 2 1  66 LEU MD2  . 266 LEU  QD2  1 1 
       2242 1 1 2 1  14 GLY QA   . 214 GLY  QA   1 1 
       2242 1 2 2 1  18 ASN QD   . 218 ASN  QD2  1 1 
       2243 1 1 2 1  15 LEU H    . 215 LEU  H    1 1 
       2243 1 2 2 1  15 LEU HB2  . 215 LEU  HB2  1 1 
       2244 1 1 2 1  15 LEU H    . 215 LEU  H    1 1 
       2244 1 2 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2245 1 1 2 1  15 LEU H    . 215 LEU  H    1 1 
       2245 1 2 2 1  15 LEU HB3  . 215 LEU  HB3  1 1 
       2246 1 1 2 1  15 LEU H    . 215 LEU  H    1 1 
       2246 1 2 2 1  15 LEU MD1  . 215 LEU  QD1  1 1 
       2247 1 1 2 1  15 LEU H    . 215 LEU  H    1 1 
       2247 1 2 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2248 1 1 2 1  15 LEU H    . 215 LEU  H    1 1 
       2248 1 2 2 1  15 LEU MD2  . 215 LEU  QD2  1 1 
       2249 1 1 2 1  15 LEU H    . 215 LEU  H    1 1 
       2249 1 2 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2250 1 1 2 1  15 LEU H    . 215 LEU  H    1 1 
       2250 1 2 2 1  16 ALA H    . 216 ALA  H    1 1 
       2251 1 1 2 1  15 LEU HA   . 215 LEU  HA   1 1 
       2251 1 2 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2252 1 1 2 1  15 LEU HA   . 215 LEU  HA   1 1 
       2252 1 2 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2253 1 1 2 1  15 LEU HA   . 215 LEU  HA   1 1 
       2253 1 2 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2254 1 1 2 1  15 LEU HA   . 215 LEU  HA   1 1 
       2254 1 2 2 1  18 ASN HD21 . 218 ASN  HD21 1 1 
       2255 1 1 2 1  15 LEU HA   . 215 LEU  HA   1 1 
       2255 1 2 2 1  18 ASN QD   . 218 ASN  QD2  1 1 
       2256 1 1 2 1  15 LEU HA   . 215 LEU  HA   1 1 
       2256 1 2 2 1  18 ASN HD22 . 218 ASN  HD22 1 1 
       2257 1 1 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2257 1 2 2 1  16 ALA H    . 216 ALA  H    1 1 
       2258 1 1 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2258 1 2 2 1  17 GLU H    . 217 GLU  H    1 1 
       2259 1 1 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2259 1 2 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2260 1 1 2 1  15 LEU QB   . 215 LEU  QB   1 1 
       2260 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2261 1 1 2 1  15 LEU HB2  . 215 LEU  HB2  1 1 
       2261 1 2 2 1  16 ALA H    . 216 ALA  H    1 1 
       2262 1 1 2 1  15 LEU HB3  . 215 LEU  HB3  1 1 
       2262 1 2 2 1  16 ALA H    . 216 ALA  H    1 1 
       2263 1 1 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2263 1 2 2 1  16 ALA H    . 216 ALA  H    1 1 
       2264 1 1 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2264 1 2 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2265 1 1 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2265 1 2 2 1  18 ASN QD   . 218 ASN  QD2  1 1 
       2266 1 1 2 1  15 LEU QD   . 215 LEU  QQD  1 1 
       2266 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2267 1 1 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2267 1 2 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2268 1 1 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2268 1 2 2 1  18 ASN QD   . 218 ASN  QD2  1 1 
       2269 1 1 2 1  15 LEU HG   . 215 LEU  HG   1 1 
       2269 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2270 1 1 2 1  16 ALA H    . 216 ALA  H    1 1 
       2270 1 2 2 1  16 ALA MB   . 216 ALA  QB   1 1 
       2271 1 1 2 1  16 ALA H    . 216 ALA  H    1 1 
       2271 1 2 2 1  17 GLU H    . 217 GLU  H    1 1 
       2272 1 1 2 1  16 ALA H    . 216 ALA  H    1 1 
       2272 1 2 2 1  17 GLU HA   . 217 GLU  HA   1 1 
       2273 1 1 2 1  16 ALA H    . 216 ALA  H    1 1 
       2273 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2274 1 1 2 1  16 ALA H    . 216 ALA  H    1 1 
       2274 1 2 2 1  66 LEU MD1  . 266 LEU  QD1  1 1 
       2275 1 1 2 1  16 ALA H    . 216 ALA  H    1 1 
       2275 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2276 1 1 2 1  16 ALA H    . 216 ALA  H    1 1 
       2276 1 2 2 1  66 LEU MD2  . 266 LEU  QD2  1 1 
       2277 1 1 2 1  16 ALA HA   . 216 ALA  HA   1 1 
       2277 1 2 2 1  19 PHE H    . 219 PHE  H    1 1 
       2278 1 1 2 1  16 ALA MB   . 216 ALA  QB   1 1 
       2278 1 2 2 1  17 GLU H    . 217 GLU  H    1 1 
       2279 1 1 2 1  16 ALA MB   . 216 ALA  QB   1 1 
       2279 1 2 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2280 1 1 2 1  16 ALA MB   . 216 ALA  QB   1 1 
       2280 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2281 1 1 2 1  16 ALA MB   . 216 ALA  QB   1 1 
       2281 1 2 2 1  70 ASN QD   . 270 ASN  QD2  1 1 
       2282 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2282 1 2 2 1  17 GLU HB2  . 217 GLU  HB2  1 1 
       2283 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2283 1 2 2 1  17 GLU QB   . 217 GLU  QB   1 1 
       2284 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2284 1 2 2 1  17 GLU HB3  . 217 GLU  HB3  1 1 
       2285 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2285 1 2 2 1  17 GLU QG   . 217 GLU  QG   1 1 
       2286 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2286 1 2 2 1  18 ASN HA   . 218 ASN  HA   1 1 
       2287 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2287 1 2 2 1  19 PHE H    . 219 PHE  H    1 1 
       2288 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2288 1 2 2 1  20 MET ME   . 220 MET  QE   1 1 
       2289 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2289 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2290 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2290 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2291 1 1 2 1  17 GLU H    . 217 GLU  H    1 1 
       2291 1 2 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2292 1 1 2 1  17 GLU HA   . 217 GLU  HA   1 1 
       2292 1 2 2 1  20 MET H    . 220 MET  H    1 1 
       2293 1 1 2 1  17 GLU HA   . 217 GLU  HA   1 1 
       2293 1 2 2 1  20 MET ME   . 220 MET  QE   1 1 
       2294 1 1 2 1  17 GLU HA   . 217 GLU  HA   1 1 
       2294 1 2 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2295 1 1 2 1  17 GLU HA   . 217 GLU  HA   1 1 
       2295 1 2 2 1  49 VAL MG1  . 249 VAL  QG1  1 1 
       2296 1 1 2 1  17 GLU HA   . 217 GLU  HA   1 1 
       2296 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2297 1 1 2 1  17 GLU HA   . 217 GLU  HA   1 1 
       2297 1 2 2 1  49 VAL MG2  . 249 VAL  QG2  1 1 
       2298 1 1 2 1  17 GLU QG   . 217 GLU  QG   1 1 
       2298 1 2 2 1  18 ASN H    . 218 ASN  H    1 1 
       2299 1 1 2 1  17 GLU QG   . 217 GLU  QG   1 1 
       2299 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2300 1 1 2 1  17 GLU QG   . 217 GLU  QG   1 1 
       2300 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2301 1 1 2 1  17 GLU QG   . 217 GLU  QG   1 1 
       2301 1 2 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2302 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2302 1 2 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2303 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2303 1 2 2 1  18 ASN HD21 . 218 ASN  HD21 1 1 
       2304 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2304 1 2 2 1  18 ASN QD   . 218 ASN  QD2  1 1 
       2305 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2305 1 2 2 1  18 ASN HD22 . 218 ASN  HD22 1 1 
       2306 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2306 1 2 2 1  19 PHE H    . 219 PHE  H    1 1 
       2307 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2307 1 2 2 1  20 MET H    . 220 MET  H    1 1 
       2308 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2308 1 2 2 1  20 MET ME   . 220 MET  QE   1 1 
       2309 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2309 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2310 1 1 2 1  18 ASN H    . 218 ASN  H    1 1 
       2310 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2311 1 1 2 1  18 ASN HA   . 218 ASN  HA   1 1 
       2311 1 2 2 1  18 ASN HD21 . 218 ASN  HD21 1 1 
       2312 1 1 2 1  18 ASN HA   . 218 ASN  HA   1 1 
       2312 1 2 2 1  18 ASN QD   . 218 ASN  QD2  1 1 
       2313 1 1 2 1  18 ASN HA   . 218 ASN  HA   1 1 
       2313 1 2 2 1  18 ASN HD22 . 218 ASN  HD22 1 1 
       2314 1 1 2 1  18 ASN HA   . 218 ASN  HA   1 1 
       2314 1 2 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2315 1 1 2 1  18 ASN HA   . 218 ASN  HA   1 1 
       2315 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2316 1 1 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2316 1 2 2 1  18 ASN QD   . 218 ASN  QD2  1 1 
       2317 1 1 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2317 1 2 2 1  18 ASN HD22 . 218 ASN  HD22 1 1 
       2318 1 1 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2318 1 2 2 1  19 PHE H    . 219 PHE  H    1 1 
       2319 1 1 2 1  18 ASN QB   . 218 ASN  QB   1 1 
       2319 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2320 1 1 2 1  18 ASN QD   . 218 ASN  QD2  1 1 
       2320 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2321 1 1 2 1  19 PHE H    . 219 PHE  H    1 1 
       2321 1 2 2 1  19 PHE HB2  . 219 PHE  HB2  1 1 
       2322 1 1 2 1  19 PHE H    . 219 PHE  H    1 1 
       2322 1 2 2 1  19 PHE HB3  . 219 PHE  HB3  1 1 
       2323 1 1 2 1  19 PHE H    . 219 PHE  H    1 1 
       2323 1 2 2 1  19 PHE QD   . 219 PHE  QD   1 1 
       2324 1 1 2 1  19 PHE H    . 219 PHE  H    1 1 
       2324 1 2 2 1  20 MET H    . 220 MET  H    1 1 
       2325 1 1 2 1  19 PHE H    . 219 PHE  H    1 1 
       2325 1 2 2 1  20 MET ME   . 220 MET  QE   1 1 
       2326 1 1 2 1  19 PHE H    . 219 PHE  H    1 1 
       2326 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2327 1 1 2 1  19 PHE HA   . 219 PHE  HA   1 1 
       2327 1 2 2 1  19 PHE QD   . 219 PHE  QD   1 1 
       2328 1 1 2 1  19 PHE HA   . 219 PHE  HA   1 1 
       2328 1 2 2 1 108 THR H    . 308 THR  H    1 1 
       2329 1 1 2 1  19 PHE HA   . 219 PHE  HA   1 1 
       2329 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2330 1 1 2 1  19 PHE QB   . 219 PHE  QB   1 1 
       2330 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2331 1 1 2 1  19 PHE QD   . 219 PHE  QD   1 1 
       2331 1 2 2 1  20 MET H    . 220 MET  H    1 1 
       2332 1 1 2 1  19 PHE QD   . 219 PHE  QD   1 1 
       2332 1 2 2 1  20 MET ME   . 220 MET  QE   1 1 
       2333 1 1 2 1  19 PHE QD   . 219 PHE  QD   1 1 
       2333 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2334 1 1 2 1  19 PHE QD   . 219 PHE  QD   1 1 
       2334 1 2 2 1 105 PHE H    . 305 PHE  H    1 1 
       2335 1 1 2 1  19 PHE QD   . 219 PHE  QD   1 1 
       2335 1 2 2 1 105 PHE HA   . 305 PHE  HA   1 1 
       2336 1 1 2 1  19 PHE QD   . 219 PHE  QD   1 1 
       2336 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2337 1 1 2 1  19 PHE QE   . 219 PHE  QE   1 1 
       2337 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2338 1 1 2 1  19 PHE QE   . 219 PHE  QE   1 1 
       2338 1 2 2 1 105 PHE H    . 305 PHE  H    1 1 
       2339 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2339 1 2 2 1  20 MET QB   . 220 MET  QB   1 1 
       2340 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2340 1 2 2 1  20 MET ME   . 220 MET  QE   1 1 
       2341 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2341 1 2 2 1  20 MET HG2  . 220 MET  HG2  1 1 
       2342 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2342 1 2 2 1  20 MET QG   . 220 MET  QG   1 1 
       2343 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2343 1 2 2 1  20 MET HG3  . 220 MET  HG3  1 1 
       2344 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2344 1 2 2 1  21 ASN H    . 221 ASN  H    1 1 
       2345 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2345 1 2 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2346 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2346 1 2 2 1  22 SER H    . 222 SER  H    1 1 
       2347 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2347 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2348 1 1 2 1  20 MET H    . 220 MET  H    1 1 
       2348 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2349 1 1 2 1  20 MET HA   . 220 MET  HA   1 1 
       2349 1 2 2 1  22 SER H    . 222 SER  H    1 1 
       2350 1 1 2 1  20 MET QB   . 220 MET  QB   1 1 
       2350 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2351 1 1 2 1  20 MET HB2  . 220 MET  HB2  1 1 
       2351 1 2 2 1  20 MET ME   . 220 MET  QE   1 1 
       2352 1 1 2 1  20 MET HB3  . 220 MET  HB3  1 1 
       2352 1 2 2 1  20 MET ME   . 220 MET  QE   1 1 
       2353 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2353 1 2 2 1  21 ASN H    . 221 ASN  H    1 1 
       2354 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2354 1 2 2 1  48 MET HB2  . 248 MET  HB2  1 1 
       2355 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2355 1 2 2 1  48 MET HB3  . 248 MET  HB3  1 1 
       2356 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2356 1 2 2 1  48 MET ME   . 248 MET  QE   1 1 
       2357 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2357 1 2 2 1  48 MET QG   . 248 MET  QG   1 1 
       2358 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2358 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2359 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2359 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2360 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2360 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       2361 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2361 1 2 2 1  70 ASN HA   . 270 ASN  HA   1 1 
       2362 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2362 1 2 2 1  70 ASN QD   . 270 ASN  QD2  1 1 
       2363 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2363 1 2 2 1  73 PHE H    . 273 PHE  H    1 1 
       2364 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2364 1 2 2 1  73 PHE HB2  . 273 PHE  HB2  1 1 
       2365 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2365 1 2 2 1  73 PHE QB   . 273 PHE  QB   1 1 
       2366 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2366 1 2 2 1  73 PHE HB3  . 273 PHE  HB3  1 1 
       2367 1 1 2 1  20 MET ME   . 220 MET  QE   1 1 
       2367 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       2368 1 1 2 1  20 MET QG   . 220 MET  QG   1 1 
       2368 1 2 2 1  21 ASN H    . 221 ASN  H    1 1 
       2369 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2369 1 2 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2370 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2370 1 2 2 1  21 ASN HD21 . 221 ASN  HD21 1 1 
       2371 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2371 1 2 2 1  21 ASN HD22 . 221 ASN  HD22 1 1 
       2372 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2372 1 2 2 1  22 SER H    . 222 SER  H    1 1 
       2373 1 1 2 1  21 ASN H    . 221 ASN  H    1 1 
       2373 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2374 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2374 1 2 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2375 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2375 1 2 2 1  24 MET H    . 224 MET  H    1 1 
       2376 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2376 1 2 2 1  24 MET QB   . 224 MET  QB   1 1 
       2377 1 1 2 1  21 ASN HA   . 221 ASN  HA   1 1 
       2377 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2378 1 1 2 1  21 ASN QB   . 221 ASN  QB   1 1 
       2378 1 2 2 1  22 SER H    . 222 SER  H    1 1 
       2379 1 1 2 1  21 ASN QD   . 221 ASN  QD2  1 1 
       2379 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2380 1 1 2 1  22 SER H    . 222 SER  H    1 1 
       2380 1 2 2 1  22 SER HB2  . 222 SER  HB2  1 1 
       2381 1 1 2 1  22 SER H    . 222 SER  H    1 1 
       2381 1 2 2 1  22 SER QB   . 222 SER  QB   1 1 
       2382 1 1 2 1  22 SER H    . 222 SER  H    1 1 
       2382 1 2 2 1  22 SER HB3  . 222 SER  HB3  1 1 
       2383 1 1 2 1  22 SER H    . 222 SER  H    1 1 
       2383 1 2 2 1  23 PHE H    . 223 PHE  H    1 1 
       2384 1 1 2 1  22 SER H    . 222 SER  H    1 1 
       2384 1 2 2 1  24 MET H    . 224 MET  H    1 1 
       2385 1 1 2 1  22 SER H    . 222 SER  H    1 1 
       2385 1 2 2 1  25 GLN QB   . 225 GLN  QB   1 1 
       2386 1 1 2 1  22 SER H    . 222 SER  H    1 1 
       2386 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2387 1 1 2 1  22 SER H    . 222 SER  H    1 1 
       2387 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       2388 1 1 2 1  22 SER HA   . 222 SER  HA   1 1 
       2388 1 2 2 1  25 GLN H    . 225 GLN  H    1 1 
       2389 1 1 2 1  22 SER HA   . 222 SER  HA   1 1 
       2389 1 2 2 1  25 GLN QB   . 225 GLN  QB   1 1 
       2390 1 1 2 1  22 SER QB   . 222 SER  QB   1 1 
       2390 1 2 2 1  23 PHE H    . 223 PHE  H    1 1 
       2391 1 1 2 1  23 PHE H    . 223 PHE  H    1 1 
       2391 1 2 2 1  23 PHE HB2  . 223 PHE  HB2  1 1 
       2392 1 1 2 1  23 PHE H    . 223 PHE  H    1 1 
       2392 1 2 2 1  23 PHE QB   . 223 PHE  QB   1 1 
       2393 1 1 2 1  23 PHE H    . 223 PHE  H    1 1 
       2393 1 2 2 1  23 PHE HB3  . 223 PHE  HB3  1 1 
       2394 1 1 2 1  23 PHE H    . 223 PHE  H    1 1 
       2394 1 2 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2395 1 1 2 1  23 PHE H    . 223 PHE  H    1 1 
       2395 1 2 2 1  24 MET H    . 224 MET  H    1 1 
       2396 1 1 2 1  23 PHE H    . 223 PHE  H    1 1 
       2396 1 2 2 1  25 GLN QB   . 225 GLN  QB   1 1 
       2397 1 1 2 1  23 PHE H    . 223 PHE  H    1 1 
       2397 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2398 1 1 2 1  23 PHE HA   . 223 PHE  HA   1 1 
       2398 1 2 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2399 1 1 2 1  23 PHE HA   . 223 PHE  HA   1 1 
       2399 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2400 1 1 2 1  23 PHE QB   . 223 PHE  QB   1 1 
       2400 1 2 2 1  24 MET H    . 224 MET  H    1 1 
       2401 1 1 2 1  23 PHE QB   . 223 PHE  QB   1 1 
       2401 1 2 2 1  73 PHE QE   . 273 PHE  QE   1 1 
       2402 1 1 2 1  23 PHE QB   . 223 PHE  QB   1 1 
       2402 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2403 1 1 2 1  23 PHE HB2  . 223 PHE  HB2  1 1 
       2403 1 2 2 1  24 MET H    . 224 MET  H    1 1 
       2404 1 1 2 1  23 PHE HB2  . 223 PHE  HB2  1 1 
       2404 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2405 1 1 2 1  23 PHE HB3  . 223 PHE  HB3  1 1 
       2405 1 2 2 1  24 MET H    . 224 MET  H    1 1 
       2406 1 1 2 1  23 PHE HB3  . 223 PHE  HB3  1 1 
       2406 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2407 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2407 1 2 2 1  24 MET H    . 224 MET  H    1 1 
       2408 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2408 1 2 2 1  24 MET HA   . 224 MET  HA   1 1 
       2409 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2409 1 2 2 1  24 MET QG   . 224 MET  QG   1 1 
       2410 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2410 1 2 2 1  25 GLN H    . 225 GLN  H    1 1 
       2411 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2411 1 2 2 1  27 LEU H    . 227 LEU  H    1 1 
       2412 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2412 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2413 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2413 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       2414 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2414 1 2 2 1 101 MET HA   . 301 MET  HA   1 1 
       2415 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2415 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       2416 1 1 2 1  23 PHE QD   . 223 PHE  QD   1 1 
       2416 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2417 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2417 1 2 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2418 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2418 1 2 2 1  27 LEU MD1  . 227 LEU  QD1  1 1 
       2419 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2419 1 2 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2420 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2420 1 2 2 1  27 LEU MD2  . 227 LEU  QD2  1 1 
       2421 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2421 1 2 2 1  30 MET ME   . 230 MET  QE   1 1 
       2422 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2422 1 2 2 1  41 MET ME   . 241 MET  QE   1 1 
       2423 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2423 1 2 2 1  77 MET HB3  . 277 MET  HB3  1 1 
       2424 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2424 1 2 2 1  97 ILE HA   . 297 ILE  HA   1 1 
       2425 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2425 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       2426 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2426 1 2 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       2427 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2427 1 2 2 1 100 ALA H    . 300 ALA  H    1 1 
       2428 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2428 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2429 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2429 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       2430 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2430 1 2 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       2431 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2431 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       2432 1 1 2 1  23 PHE QE   . 223 PHE  QE   1 1 
       2432 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       2433 1 1 2 1  23 PHE HZ   . 223 PHE  HZ   1 1 
       2433 1 2 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2434 1 1 2 1  23 PHE HZ   . 223 PHE  HZ   1 1 
       2434 1 2 2 1  27 LEU MD1  . 227 LEU  QD1  1 1 
       2435 1 1 2 1  23 PHE HZ   . 223 PHE  HZ   1 1 
       2435 1 2 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2436 1 1 2 1  23 PHE HZ   . 223 PHE  HZ   1 1 
       2436 1 2 2 1  27 LEU MD2  . 227 LEU  QD2  1 1 
       2437 1 1 2 1  23 PHE HZ   . 223 PHE  HZ   1 1 
       2437 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       2438 1 1 2 1  23 PHE HZ   . 223 PHE  HZ   1 1 
       2438 1 2 2 1  97 ILE HG12 . 297 ILE  HG12 1 1 
       2439 1 1 2 1  23 PHE HZ   . 223 PHE  HZ   1 1 
       2439 1 2 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       2440 1 1 2 1  23 PHE HZ   . 223 PHE  HZ   1 1 
       2440 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2441 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2441 1 2 2 1  24 MET HB2  . 224 MET  HB2  1 1 
       2442 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2442 1 2 2 1  24 MET HB3  . 224 MET  HB3  1 1 
       2443 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2443 1 2 2 1  24 MET ME   . 224 MET  QE   1 1 
       2444 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2444 1 2 2 1  24 MET HG2  . 224 MET  HG2  1 1 
       2445 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2445 1 2 2 1  24 MET QG   . 224 MET  QG   1 1 
       2446 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2446 1 2 2 1  24 MET HG3  . 224 MET  HG3  1 1 
       2447 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2447 1 2 2 1  25 GLN H    . 225 GLN  H    1 1 
       2448 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2448 1 2 2 1  73 PHE QE   . 273 PHE  QE   1 1 
       2449 1 1 2 1  24 MET H    . 224 MET  H    1 1 
       2449 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       2450 1 1 2 1  24 MET HA   . 224 MET  HA   1 1 
       2450 1 2 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2451 1 1 2 1  24 MET HA   . 224 MET  HA   1 1 
       2451 1 2 2 1  27 LEU HB3  . 227 LEU  HB3  1 1 
       2452 1 1 2 1  24 MET HA   . 224 MET  HA   1 1 
       2452 1 2 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2453 1 1 2 1  24 MET QB   . 224 MET  QB   1 1 
       2453 1 2 2 1  24 MET ME   . 224 MET  QE   1 1 
       2454 1 1 2 1  24 MET QB   . 224 MET  QB   1 1 
       2454 1 2 2 1  25 GLN H    . 225 GLN  H    1 1 
       2455 1 1 2 1  24 MET QB   . 224 MET  QB   1 1 
       2455 1 2 2 1  28 SER H    . 228 SER  H    1 1 
       2456 1 1 2 1  24 MET HB2  . 224 MET  HB2  1 1 
       2456 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2457 1 1 2 1  24 MET HB3  . 224 MET  HB3  1 1 
       2457 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2458 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2458 1 2 2 1  24 MET HG2  . 224 MET  HG2  1 1 
       2459 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2459 1 2 2 1  24 MET QG   . 224 MET  QG   1 1 
       2460 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2460 1 2 2 1  24 MET HG3  . 224 MET  HG3  1 1 
       2461 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2461 1 2 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2462 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2462 1 2 2 1  27 LEU HB3  . 227 LEU  HB3  1 1 
       2463 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2463 1 2 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2464 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2464 1 2 2 1  27 LEU HG   . 227 LEU  HG   1 1 
       2465 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2465 1 2 2 1  28 SER H    . 228 SER  H    1 1 
       2466 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2466 1 2 2 1  28 SER QB   . 228 SER  QB   1 1 
       2467 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2467 1 2 2 1  38 LEU HA   . 238 LEU  HA   1 1 
       2468 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2468 1 2 2 1  38 LEU QB   . 238 LEU  QB   1 1 
       2469 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2469 1 2 2 1  38 LEU MD1  . 238 LEU  QD1  1 1 
       2470 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2470 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2471 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2471 1 2 2 1  38 LEU MD2  . 238 LEU  QD2  1 1 
       2472 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2472 1 2 2 1  41 MET H    . 241 MET  H    1 1 
       2473 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2473 1 2 2 1  42 SER H    . 242 SER  H    1 1 
       2474 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2474 1 2 2 1  42 SER HA   . 242 SER  HA   1 1 
       2475 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2475 1 2 2 1  42 SER QB   . 242 SER  QB   1 1 
       2476 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2476 1 2 2 1  45 ALA H    . 245 ALA  H    1 1 
       2477 1 1 2 1  24 MET ME   . 224 MET  QE   1 1 
       2477 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2478 1 1 2 1  24 MET QG   . 224 MET  QG   1 1 
       2478 1 2 2 1  25 GLN H    . 225 GLN  H    1 1 
       2479 1 1 2 1  24 MET QG   . 224 MET  QG   1 1 
       2479 1 2 2 1  42 SER HA   . 242 SER  HA   1 1 
       2480 1 1 2 1  24 MET QG   . 224 MET  QG   1 1 
       2480 1 2 2 1  45 ALA H    . 245 ALA  H    1 1 
       2481 1 1 2 1  24 MET QG   . 224 MET  QG   1 1 
       2481 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2482 1 1 2 1  24 MET HG2  . 224 MET  HG2  1 1 
       2482 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2483 1 1 2 1  24 MET HG3  . 224 MET  HG3  1 1 
       2483 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2484 1 1 2 1  25 GLN H    . 225 GLN  H    1 1 
       2484 1 2 2 1  25 GLN QB   . 225 GLN  QB   1 1 
       2485 1 1 2 1  25 GLN H    . 225 GLN  H    1 1 
       2485 1 2 2 1  25 GLN HG2  . 225 GLN  HG2  1 1 
       2486 1 1 2 1  25 GLN H    . 225 GLN  H    1 1 
       2486 1 2 2 1  25 GLN QG   . 225 GLN  QG   1 1 
       2487 1 1 2 1  25 GLN H    . 225 GLN  H    1 1 
       2487 1 2 2 1  25 GLN HG3  . 225 GLN  HG3  1 1 
       2488 1 1 2 1  25 GLN H    . 225 GLN  H    1 1 
       2488 1 2 2 1  26 GLY H    . 226 GLY  H    1 1 
       2489 1 1 2 1  25 GLN HA   . 225 GLN  HA   1 1 
       2489 1 2 2 1  25 GLN HG2  . 225 GLN  HG2  1 1 
       2490 1 1 2 1  25 GLN HA   . 225 GLN  HA   1 1 
       2490 1 2 2 1  25 GLN HG3  . 225 GLN  HG3  1 1 
       2491 1 1 2 1  25 GLN QB   . 225 GLN  QB   1 1 
       2491 1 2 2 1  25 GLN HG2  . 225 GLN  HG2  1 1 
       2492 1 1 2 1  25 GLN QB   . 225 GLN  QB   1 1 
       2492 1 2 2 1  25 GLN HG3  . 225 GLN  HG3  1 1 
       2493 1 1 2 1  25 GLN QB   . 225 GLN  QB   1 1 
       2493 1 2 2 1  26 GLY H    . 226 GLY  H    1 1 
       2494 1 1 2 1  25 GLN HG2  . 225 GLN  HG2  1 1 
       2494 1 2 2 1  26 GLY H    . 226 GLY  H    1 1 
       2495 1 1 2 1  25 GLN HG3  . 225 GLN  HG3  1 1 
       2495 1 2 2 1  26 GLY H    . 226 GLY  H    1 1 
       2496 1 1 2 1  26 GLY H    . 226 GLY  H    1 1 
       2496 1 2 2 1  27 LEU H    . 227 LEU  H    1 1 
       2497 1 1 2 1  26 GLY H    . 226 GLY  H    1 1 
       2497 1 2 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2498 1 1 2 1  26 GLY H    . 226 GLY  H    1 1 
       2498 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2499 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2499 1 2 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2500 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2500 1 2 2 1  27 LEU HB3  . 227 LEU  HB3  1 1 
       2501 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2501 1 2 2 1  27 LEU MD1  . 227 LEU  QD1  1 1 
       2502 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2502 1 2 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2503 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2503 1 2 2 1  27 LEU MD2  . 227 LEU  QD2  1 1 
       2504 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2504 1 2 2 1  27 LEU HG   . 227 LEU  HG   1 1 
       2505 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2505 1 2 2 1  28 SER H    . 228 SER  H    1 1 
       2506 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2506 1 2 2 1  28 SER QB   . 228 SER  QB   1 1 
       2507 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2507 1 2 2 1  30 MET ME   . 230 MET  QE   1 1 
       2508 1 1 2 1  27 LEU H    . 227 LEU  H    1 1 
       2508 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2509 1 1 2 1  27 LEU HA   . 227 LEU  HA   1 1 
       2509 1 2 2 1  27 LEU MD1  . 227 LEU  QD1  1 1 
       2510 1 1 2 1  27 LEU HA   . 227 LEU  HA   1 1 
       2510 1 2 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2511 1 1 2 1  27 LEU HA   . 227 LEU  HA   1 1 
       2511 1 2 2 1  27 LEU MD2  . 227 LEU  QD2  1 1 
       2512 1 1 2 1  27 LEU HA   . 227 LEU  HA   1 1 
       2512 1 2 2 1  30 MET H    . 230 MET  H    1 1 
       2513 1 1 2 1  27 LEU HA   . 227 LEU  HA   1 1 
       2513 1 2 2 1  30 MET HG2  . 230 MET  HG2  1 1 
       2514 1 1 2 1  27 LEU HA   . 227 LEU  HA   1 1 
       2514 1 2 2 1  30 MET HG3  . 230 MET  HG3  1 1 
       2515 1 1 2 1  27 LEU HA   . 227 LEU  HA   1 1 
       2515 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2516 1 1 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2516 1 2 2 1  27 LEU MD1  . 227 LEU  QD1  1 1 
       2517 1 1 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2517 1 2 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2518 1 1 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2518 1 2 2 1  27 LEU MD2  . 227 LEU  QD2  1 1 
       2519 1 1 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2519 1 2 2 1  28 SER H    . 228 SER  H    1 1 
       2520 1 1 2 1  27 LEU HB2  . 227 LEU  HB2  1 1 
       2520 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2521 1 1 2 1  27 LEU HB3  . 227 LEU  HB3  1 1 
       2521 1 2 2 1  28 SER H    . 228 SER  H    1 1 
       2522 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2522 1 2 2 1  28 SER H    . 228 SER  H    1 1 
       2523 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2523 1 2 2 1  29 SER H    . 229 SER  H    1 1 
       2524 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2524 1 2 2 1  30 MET H    . 230 MET  H    1 1 
       2525 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2525 1 2 2 1  30 MET ME   . 230 MET  QE   1 1 
       2526 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2526 1 2 2 1  30 MET HG2  . 230 MET  HG2  1 1 
       2527 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2527 1 2 2 1  30 MET HG3  . 230 MET  HG3  1 1 
       2528 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2528 1 2 2 1  33 PHE H    . 233 PHE  H    1 1 
       2529 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2529 1 2 2 1  33 PHE QB   . 233 PHE  QB   1 1 
       2530 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2530 1 2 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2531 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2531 1 2 2 1  33 PHE HZ   . 233 PHE  HZ   1 1 
       2532 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2532 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2533 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2533 1 2 2 1  41 MET ME   . 241 MET  QE   1 1 
       2534 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2534 1 2 2 1  96 SER H    . 296 SER  H    1 1 
       2535 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2535 1 2 2 1  97 ILE H    . 297 ILE  H    1 1 
       2536 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2536 1 2 2 1  97 ILE HG12 . 297 ILE  HG12 1 1 
       2537 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2537 1 2 2 1  97 ILE HG13 . 297 ILE  HG13 1 1 
       2538 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2538 1 2 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       2539 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2539 1 2 2 1 100 ALA H    . 300 ALA  H    1 1 
       2540 1 1 2 1  27 LEU QD   . 227 LEU  QQD  1 1 
       2540 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2541 1 1 2 1  27 LEU MD1  . 227 LEU  QD1  1 1 
       2541 1 2 2 1  97 ILE H    . 297 ILE  H    1 1 
       2542 1 1 2 1  27 LEU MD1  . 227 LEU  QD1  1 1 
       2542 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2543 1 1 2 1  27 LEU MD2  . 227 LEU  QD2  1 1 
       2543 1 2 2 1  97 ILE H    . 297 ILE  H    1 1 
       2544 1 1 2 1  27 LEU MD2  . 227 LEU  QD2  1 1 
       2544 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2545 1 1 2 1  27 LEU HG   . 227 LEU  HG   1 1 
       2545 1 2 2 1  30 MET H    . 230 MET  H    1 1 
       2546 1 1 2 1  27 LEU HG   . 227 LEU  HG   1 1 
       2546 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2547 1 1 2 1  28 SER H    . 228 SER  H    1 1 
       2547 1 2 2 1  38 LEU MD1  . 238 LEU  QD1  1 1 
       2548 1 1 2 1  28 SER H    . 228 SER  H    1 1 
       2548 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2549 1 1 2 1  28 SER H    . 228 SER  H    1 1 
       2549 1 2 2 1  38 LEU MD2  . 238 LEU  QD2  1 1 
       2550 1 1 2 1  28 SER HA   . 228 SER  HA   1 1 
       2550 1 2 2 1  38 LEU QB   . 238 LEU  QB   1 1 
       2551 1 1 2 1  28 SER HA   . 228 SER  HA   1 1 
       2551 1 2 2 1  38 LEU MD1  . 238 LEU  QD1  1 1 
       2552 1 1 2 1  28 SER HA   . 228 SER  HA   1 1 
       2552 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2553 1 1 2 1  28 SER HA   . 228 SER  HA   1 1 
       2553 1 2 2 1  38 LEU MD2  . 238 LEU  QD2  1 1 
       2554 1 1 2 1  28 SER QB   . 228 SER  QB   1 1 
       2554 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2555 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2555 1 2 2 1  29 SER QB   . 229 SER  QB   1 1 
       2556 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2556 1 2 2 1  30 MET H    . 230 MET  H    1 1 
       2557 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2557 1 2 2 1  30 MET HA   . 230 MET  HA   1 1 
       2558 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2558 1 2 2 1  30 MET HB2  . 230 MET  HB2  1 1 
       2559 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2559 1 2 2 1  30 MET ME   . 230 MET  QE   1 1 
       2560 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2560 1 2 2 1  30 MET HG2  . 230 MET  HG2  1 1 
       2561 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2561 1 2 2 1  30 MET HG3  . 230 MET  HG3  1 1 
       2562 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2562 1 2 2 1  38 LEU MD1  . 238 LEU  QD1  1 1 
       2563 1 1 2 1  29 SER H    . 229 SER  H    1 1 
       2563 1 2 2 1  38 LEU MD2  . 238 LEU  QD2  1 1 
       2564 1 1 2 1  30 MET H    . 230 MET  H    1 1 
       2564 1 2 2 1  30 MET HB2  . 230 MET  HB2  1 1 
       2565 1 1 2 1  30 MET H    . 230 MET  H    1 1 
       2565 1 2 2 1  30 MET HB3  . 230 MET  HB3  1 1 
       2566 1 1 2 1  30 MET H    . 230 MET  H    1 1 
       2566 1 2 2 1  30 MET HG2  . 230 MET  HG2  1 1 
       2567 1 1 2 1  30 MET H    . 230 MET  H    1 1 
       2567 1 2 2 1  30 MET HG3  . 230 MET  HG3  1 1 
       2568 1 1 2 1  30 MET H    . 230 MET  H    1 1 
       2568 1 2 2 1  33 PHE H    . 233 PHE  H    1 1 
       2569 1 1 2 1  30 MET H    . 230 MET  H    1 1 
       2569 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2570 1 1 2 1  30 MET HA   . 230 MET  HA   1 1 
       2570 1 2 2 1  30 MET ME   . 230 MET  QE   1 1 
       2571 1 1 2 1  30 MET HB3  . 230 MET  HB3  1 1 
       2571 1 2 2 1  30 MET ME   . 230 MET  QE   1 1 
       2572 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2572 1 2 2 1  30 MET HG2  . 230 MET  HG2  1 1 
       2573 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2573 1 2 2 1  30 MET HG3  . 230 MET  HG3  1 1 
       2574 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2574 1 2 2 1  99 SER H    . 299 SER  H    1 1 
       2575 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2575 1 2 2 1  99 SER HB3  . 299 SER  HB3  1 1 
       2576 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2576 1 2 2 1 100 ALA H    . 300 ALA  H    1 1 
       2577 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2577 1 2 2 1 100 ALA HA   . 300 ALA  HA   1 1 
       2578 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2578 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2579 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2579 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       2580 1 1 2 1  30 MET ME   . 230 MET  QE   1 1 
       2580 1 2 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       2581 1 1 2 1  30 MET HG2  . 230 MET  HG2  1 1 
       2581 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2582 1 1 2 1  30 MET HG3  . 230 MET  HG3  1 1 
       2582 1 2 2 1 100 ALA H    . 300 ALA  H    1 1 
       2583 1 1 2 1  30 MET HG3  . 230 MET  HG3  1 1 
       2583 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       2584 1 1 2 1  31 PRO QB   . 231 PRO  QB   1 1 
       2584 1 2 2 1  32 GLY H    . 232 GLY  H    1 1 
       2585 1 1 2 1  31 PRO QB   . 231 PRO  QB   1 1 
       2585 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2586 1 1 2 1  31 PRO HB2  . 231 PRO  HB2  1 1 
       2586 1 2 2 1  32 GLY H    . 232 GLY  H    1 1 
       2587 1 1 2 1  31 PRO HB3  . 231 PRO  HB3  1 1 
       2587 1 2 2 1  32 GLY H    . 232 GLY  H    1 1 
       2588 1 1 2 1  31 PRO HG2  . 231 PRO  HG2  1 1 
       2588 1 2 2 1  32 GLY QA   . 232 GLY  QA   1 1 
       2589 1 1 2 1  31 PRO HG2  . 231 PRO  HG2  1 1 
       2589 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2590 1 1 2 1  31 PRO HG3  . 231 PRO  HG3  1 1 
       2590 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2591 1 1 2 1  32 GLY H    . 232 GLY  H    1 1 
       2591 1 2 2 1  33 PHE H    . 233 PHE  H    1 1 
       2592 1 1 2 1  32 GLY H    . 232 GLY  H    1 1 
       2592 1 2 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2593 1 1 2 1  32 GLY H    . 232 GLY  H    1 1 
       2593 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2594 1 1 2 1  32 GLY QA   . 232 GLY  QA   1 1 
       2594 1 2 2 1  88 GLY QA   . 288 GLY  QA   1 1 
       2595 1 1 2 1  32 GLY QA   . 232 GLY  QA   1 1 
       2595 1 2 2 1  89 SER H    . 289 SER  H    1 1 
       2596 1 1 2 1  32 GLY QA   . 232 GLY  QA   1 1 
       2596 1 2 2 1  92 THR HB   . 292 THR  HB   1 1 
       2597 1 1 2 1  32 GLY QA   . 232 GLY  QA   1 1 
       2597 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2598 1 1 2 1  32 GLY HA2  . 232 GLY  HA2  1 1 
       2598 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2599 1 1 2 1  32 GLY HA3  . 232 GLY  HA3  1 1 
       2599 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2600 1 1 2 1  33 PHE H    . 233 PHE  H    1 1 
       2600 1 2 2 1  33 PHE HB2  . 233 PHE  HB2  1 1 
       2601 1 1 2 1  33 PHE H    . 233 PHE  H    1 1 
       2601 1 2 2 1  33 PHE QB   . 233 PHE  QB   1 1 
       2602 1 1 2 1  33 PHE H    . 233 PHE  H    1 1 
       2602 1 2 2 1  33 PHE HB3  . 233 PHE  HB3  1 1 
       2603 1 1 2 1  33 PHE H    . 233 PHE  H    1 1 
       2603 1 2 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2604 1 1 2 1  33 PHE H    . 233 PHE  H    1 1 
       2604 1 2 2 1  34 THR H    . 234 THR  H    1 1 
       2605 1 1 2 1  33 PHE H    . 233 PHE  H    1 1 
       2605 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2606 1 1 2 1  33 PHE H    . 233 PHE  H    1 1 
       2606 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       2607 1 1 2 1  33 PHE HA   . 233 PHE  HA   1 1 
       2607 1 2 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2608 1 1 2 1  33 PHE HA   . 233 PHE  HA   1 1 
       2608 1 2 2 1  34 THR H    . 234 THR  H    1 1 
       2609 1 1 2 1  33 PHE HA   . 233 PHE  HA   1 1 
       2609 1 2 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2610 1 1 2 1  33 PHE HA   . 233 PHE  HA   1 1 
       2610 1 2 2 1  87 GLY H    . 287 GLY  H    1 1 
       2611 1 1 2 1  33 PHE QB   . 233 PHE  QB   1 1 
       2611 1 2 2 1  34 THR H    . 234 THR  H    1 1 
       2612 1 1 2 1  33 PHE QB   . 233 PHE  QB   1 1 
       2612 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2613 1 1 2 1  33 PHE HB2  . 233 PHE  HB2  1 1 
       2613 1 2 2 1  38 LEU MD1  . 238 LEU  QD1  1 1 
       2614 1 1 2 1  33 PHE HB2  . 233 PHE  HB2  1 1 
       2614 1 2 2 1  38 LEU MD2  . 238 LEU  QD2  1 1 
       2615 1 1 2 1  33 PHE HB2  . 233 PHE  HB2  1 1 
       2615 1 2 2 1  38 LEU HG   . 238 LEU  HG   1 1 
       2616 1 1 2 1  33 PHE HB3  . 233 PHE  HB3  1 1 
       2616 1 2 2 1  38 LEU MD1  . 238 LEU  QD1  1 1 
       2617 1 1 2 1  33 PHE HB3  . 233 PHE  HB3  1 1 
       2617 1 2 2 1  38 LEU MD2  . 238 LEU  QD2  1 1 
       2618 1 1 2 1  33 PHE HB3  . 233 PHE  HB3  1 1 
       2618 1 2 2 1  38 LEU HG   . 238 LEU  HG   1 1 
       2619 1 1 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2619 1 2 2 1  34 THR H    . 234 THR  H    1 1 
       2620 1 1 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2620 1 2 2 1  37 GLN HB2  . 237 GLN  HB2  1 1 
       2621 1 1 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2621 1 2 2 1  37 GLN HB3  . 237 GLN  HB3  1 1 
       2622 1 1 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2622 1 2 2 1  38 LEU MD1  . 238 LEU  QD1  1 1 
       2623 1 1 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2623 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2624 1 1 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2624 1 2 2 1  38 LEU MD2  . 238 LEU  QD2  1 1 
       2625 1 1 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2625 1 2 2 1  38 LEU HG   . 238 LEU  HG   1 1 
       2626 1 1 2 1  33 PHE QD   . 233 PHE  QD   1 1 
       2626 1 2 2 1  41 MET ME   . 241 MET  QE   1 1 
       2627 1 1 2 1  33 PHE QE   . 233 PHE  QE   1 1 
       2627 1 2 2 1  41 MET ME   . 241 MET  QE   1 1 
       2628 1 1 2 1  33 PHE HZ   . 233 PHE  HZ   1 1 
       2628 1 2 2 1  81 ALA HA   . 281 ALA  HA   1 1 
       2629 1 1 2 1  33 PHE HZ   . 233 PHE  HZ   1 1 
       2629 1 2 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       2630 1 1 2 1  33 PHE HZ   . 233 PHE  HZ   1 1 
       2630 1 2 2 1  82 ALA H    . 282 ALA  H    1 1 
       2631 1 1 2 1  33 PHE HZ   . 233 PHE  HZ   1 1 
       2631 1 2 2 1  97 ILE H    . 297 ILE  H    1 1 
       2632 1 1 2 1  33 PHE HZ   . 233 PHE  HZ   1 1 
       2632 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       2633 1 1 2 1  34 THR H    . 234 THR  H    1 1 
       2633 1 2 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2634 1 1 2 1  34 THR H    . 234 THR  H    1 1 
       2634 1 2 2 1  36 SER H    . 236 SER  H    1 1 
       2635 1 1 2 1  34 THR H    . 234 THR  H    1 1 
       2635 1 2 2 1  37 GLN H    . 237 GLN  H    1 1 
       2636 1 1 2 1  34 THR H    . 234 THR  H    1 1 
       2636 1 2 2 1  37 GLN QB   . 237 GLN  QB   1 1 
       2637 1 1 2 1  34 THR HA   . 234 THR  HA   1 1 
       2637 1 2 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2638 1 1 2 1  34 THR HA   . 234 THR  HA   1 1 
       2638 1 2 2 1  35 ALA H    . 235 ALA  H    1 1 
       2639 1 1 2 1  34 THR HA   . 234 THR  HA   1 1 
       2639 1 2 2 1  35 ALA MB   . 235 ALA  QB   1 1 
       2640 1 1 2 1  34 THR HA   . 234 THR  HA   1 1 
       2640 1 2 2 1  36 SER H    . 236 SER  H    1 1 
       2641 1 1 2 1  34 THR HB   . 234 THR  HB   1 1 
       2641 1 2 2 1  35 ALA MB   . 235 ALA  QB   1 1 
       2642 1 1 2 1  34 THR HB   . 234 THR  HB   1 1 
       2642 1 2 2 1  86 GLY QA   . 286 GLY  QA   1 1 
       2643 1 1 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2643 1 2 2 1  35 ALA H    . 235 ALA  H    1 1 
       2644 1 1 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2644 1 2 2 1  36 SER H    . 236 SER  H    1 1 
       2645 1 1 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2645 1 2 2 1  37 GLN H    . 237 GLN  H    1 1 
       2646 1 1 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2646 1 2 2 1  37 GLN QB   . 237 GLN  QB   1 1 
       2647 1 1 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2647 1 2 2 1  86 GLY H    . 286 GLY  H    1 1 
       2648 1 1 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2648 1 2 2 1  86 GLY QA   . 286 GLY  QA   1 1 
       2649 1 1 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2649 1 2 2 1  87 GLY H    . 287 GLY  H    1 1 
       2650 1 1 2 1  34 THR MG   . 234 THR  QG2  1 1 
       2650 1 2 2 1  88 GLY H    . 288 GLY  H    1 1 
       2651 1 1 2 1  35 ALA H    . 235 ALA  H    1 1 
       2651 1 2 2 1  35 ALA MB   . 235 ALA  QB   1 1 
       2652 1 1 2 1  35 ALA H    . 235 ALA  H    1 1 
       2652 1 2 2 1  36 SER H    . 236 SER  H    1 1 
       2653 1 1 2 1  35 ALA H    . 235 ALA  H    1 1 
       2653 1 2 2 1  37 GLN H    . 237 GLN  H    1 1 
       2654 1 1 2 1  35 ALA MB   . 235 ALA  QB   1 1 
       2654 1 2 2 1  36 SER H    . 236 SER  H    1 1 
       2655 1 1 2 1  36 SER H    . 236 SER  H    1 1 
       2655 1 2 2 1  36 SER QB   . 236 SER  QB   1 1 
       2656 1 1 2 1  36 SER H    . 236 SER  H    1 1 
       2656 1 2 2 1  37 GLN H    . 237 GLN  H    1 1 
       2657 1 1 2 1  36 SER H    . 236 SER  H    1 1 
       2657 1 2 2 1  37 GLN QG   . 237 GLN  QG   1 1 
       2658 1 1 2 1  36 SER HA   . 236 SER  HA   1 1 
       2658 1 2 2 1  39 ASP HB2  . 239 ASP  HB2  1 1 
       2659 1 1 2 1  36 SER HA   . 236 SER  HA   1 1 
       2659 1 2 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2660 1 1 2 1  36 SER HA   . 236 SER  HA   1 1 
       2660 1 2 2 1  39 ASP HB3  . 239 ASP  HB3  1 1 
       2661 1 1 2 1  36 SER QB   . 236 SER  QB   1 1 
       2661 1 2 2 1  37 GLN H    . 237 GLN  H    1 1 
       2662 1 1 2 1  37 GLN H    . 237 GLN  H    1 1 
       2662 1 2 2 1  37 GLN HB2  . 237 GLN  HB2  1 1 
       2663 1 1 2 1  37 GLN H    . 237 GLN  H    1 1 
       2663 1 2 2 1  37 GLN QB   . 237 GLN  QB   1 1 
       2664 1 1 2 1  37 GLN H    . 237 GLN  H    1 1 
       2664 1 2 2 1  37 GLN HB3  . 237 GLN  HB3  1 1 
       2665 1 1 2 1  37 GLN H    . 237 GLN  H    1 1 
       2665 1 2 2 1  37 GLN QG   . 237 GLN  QG   1 1 
       2666 1 1 2 1  37 GLN H    . 237 GLN  H    1 1 
       2666 1 2 2 1  38 LEU H    . 238 LEU  H    1 1 
       2667 1 1 2 1  37 GLN H    . 237 GLN  H    1 1 
       2667 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2668 1 1 2 1  37 GLN HA   . 237 GLN  HA   1 1 
       2668 1 2 2 1  40 ASP H    . 240 ASP  H    1 1 
       2669 1 1 2 1  37 GLN HA   . 237 GLN  HA   1 1 
       2669 1 2 2 1  40 ASP QB   . 240 ASP  QB   1 1 
       2670 1 1 2 1  37 GLN QB   . 237 GLN  QB   1 1 
       2670 1 2 2 1  38 LEU H    . 238 LEU  H    1 1 
       2671 1 1 2 1  37 GLN QB   . 237 GLN  QB   1 1 
       2671 1 2 2 1  40 ASP H    . 240 ASP  H    1 1 
       2672 1 1 2 1  38 LEU H    . 238 LEU  H    1 1 
       2672 1 2 2 1  38 LEU QB   . 238 LEU  QB   1 1 
       2673 1 1 2 1  38 LEU H    . 238 LEU  H    1 1 
       2673 1 2 2 1  38 LEU MD1  . 238 LEU  QD1  1 1 
       2674 1 1 2 1  38 LEU H    . 238 LEU  H    1 1 
       2674 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2675 1 1 2 1  38 LEU H    . 238 LEU  H    1 1 
       2675 1 2 2 1  38 LEU MD2  . 238 LEU  QD2  1 1 
       2676 1 1 2 1  38 LEU H    . 238 LEU  H    1 1 
       2676 1 2 2 1  38 LEU HG   . 238 LEU  HG   1 1 
       2677 1 1 2 1  38 LEU H    . 238 LEU  H    1 1 
       2677 1 2 2 1  40 ASP H    . 240 ASP  H    1 1 
       2678 1 1 2 1  38 LEU HA   . 238 LEU  HA   1 1 
       2678 1 2 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2679 1 1 2 1  38 LEU HA   . 238 LEU  HA   1 1 
       2679 1 2 2 1  42 SER H    . 242 SER  H    1 1 
       2680 1 1 2 1  38 LEU QB   . 238 LEU  QB   1 1 
       2680 1 2 2 1  42 SER QB   . 242 SER  QB   1 1 
       2681 1 1 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2681 1 2 2 1  41 MET H    . 241 MET  H    1 1 
       2682 1 1 2 1  38 LEU QD   . 238 LEU  QQD  1 1 
       2682 1 2 2 1  42 SER H    . 242 SER  H    1 1 
       2683 1 1 2 1  39 ASP H    . 239 ASP  H    1 1 
       2683 1 2 2 1  39 ASP HB2  . 239 ASP  HB2  1 1 
       2684 1 1 2 1  39 ASP H    . 239 ASP  H    1 1 
       2684 1 2 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2685 1 1 2 1  39 ASP H    . 239 ASP  H    1 1 
       2685 1 2 2 1  39 ASP HB3  . 239 ASP  HB3  1 1 
       2686 1 1 2 1  39 ASP H    . 239 ASP  H    1 1 
       2686 1 2 2 1  41 MET H    . 241 MET  H    1 1 
       2687 1 1 2 1  39 ASP HA   . 239 ASP  HA   1 1 
       2687 1 2 2 1  42 SER H    . 242 SER  H    1 1 
       2688 1 1 2 1  39 ASP QB   . 239 ASP  QB   1 1 
       2688 1 2 2 1  40 ASP H    . 240 ASP  H    1 1 
       2689 1 1 2 1  39 ASP HB2  . 239 ASP  HB2  1 1 
       2689 1 2 2 1  40 ASP H    . 240 ASP  H    1 1 
       2690 1 1 2 1  39 ASP HB3  . 239 ASP  HB3  1 1 
       2690 1 2 2 1  40 ASP H    . 240 ASP  H    1 1 
       2691 1 1 2 1  40 ASP H    . 240 ASP  H    1 1 
       2691 1 2 2 1  40 ASP HB2  . 240 ASP  HB2  1 1 
       2692 1 1 2 1  40 ASP H    . 240 ASP  H    1 1 
       2692 1 2 2 1  40 ASP QB   . 240 ASP  QB   1 1 
       2693 1 1 2 1  40 ASP H    . 240 ASP  H    1 1 
       2693 1 2 2 1  40 ASP HB3  . 240 ASP  HB3  1 1 
       2694 1 1 2 1  40 ASP H    . 240 ASP  H    1 1 
       2694 1 2 2 1  42 SER H    . 242 SER  H    1 1 
       2695 1 1 2 1  40 ASP H    . 240 ASP  H    1 1 
       2695 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2696 1 1 2 1  40 ASP H    . 240 ASP  H    1 1 
       2696 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       2697 1 1 2 1  40 ASP QB   . 240 ASP  QB   1 1 
       2697 1 2 2 1  41 MET H    . 241 MET  H    1 1 
       2698 1 1 2 1  40 ASP QB   . 240 ASP  QB   1 1 
       2698 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2699 1 1 2 1  40 ASP HB2  . 240 ASP  HB2  1 1 
       2699 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       2700 1 1 2 1  40 ASP HB3  . 240 ASP  HB3  1 1 
       2700 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       2701 1 1 2 1  41 MET H    . 241 MET  H    1 1 
       2701 1 2 2 1  41 MET QG   . 241 MET  QG   1 1 
       2702 1 1 2 1  41 MET H    . 241 MET  H    1 1 
       2702 1 2 2 1  42 SER H    . 242 SER  H    1 1 
       2703 1 1 2 1  41 MET H    . 241 MET  H    1 1 
       2703 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2704 1 1 2 1  41 MET H    . 241 MET  H    1 1 
       2704 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       2705 1 1 2 1  41 MET HA   . 241 MET  HA   1 1 
       2705 1 2 2 1  41 MET ME   . 241 MET  QE   1 1 
       2706 1 1 2 1  41 MET HA   . 241 MET  HA   1 1 
       2706 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2707 1 1 2 1  41 MET QB   . 241 MET  QB   1 1 
       2707 1 2 2 1  41 MET ME   . 241 MET  QE   1 1 
       2708 1 1 2 1  41 MET QB   . 241 MET  QB   1 1 
       2708 1 2 2 1  77 MET ME   . 277 MET  QE   1 1 
       2709 1 1 2 1  41 MET QB   . 241 MET  QB   1 1 
       2709 1 2 2 1  80 ILE HG13 . 280 ILE  HG13 1 1 
       2710 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2710 1 2 2 1  42 SER H    . 242 SER  H    1 1 
       2711 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2711 1 2 2 1  77 MET HA   . 277 MET  HA   1 1 
       2712 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2712 1 2 2 1  77 MET HB3  . 277 MET  HB3  1 1 
       2713 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2713 1 2 2 1  77 MET ME   . 277 MET  QE   1 1 
       2714 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2714 1 2 2 1  80 ILE H    . 280 ILE  H    1 1 
       2715 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2715 1 2 2 1  80 ILE HB   . 280 ILE  HB   1 1 
       2716 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2716 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2717 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2717 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       2718 1 1 2 1  41 MET ME   . 241 MET  QE   1 1 
       2718 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       2719 1 1 2 1  41 MET QG   . 241 MET  QG   1 1 
       2719 1 2 2 1  42 SER H    . 242 SER  H    1 1 
       2720 1 1 2 1  41 MET QG   . 241 MET  QG   1 1 
       2720 1 2 2 1  77 MET ME   . 277 MET  QE   1 1 
       2721 1 1 2 1  41 MET QG   . 241 MET  QG   1 1 
       2721 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2722 1 1 2 1  42 SER H    . 242 SER  H    1 1 
       2722 1 2 2 1  42 SER QB   . 242 SER  QB   1 1 
       2723 1 1 2 1  42 SER H    . 242 SER  H    1 1 
       2723 1 2 2 1  43 THR H    . 243 THR  H    1 1 
       2724 1 1 2 1  42 SER H    . 242 SER  H    1 1 
       2724 1 2 2 1  44 ILE H    . 244 ILE  H    1 1 
       2725 1 1 2 1  42 SER H    . 242 SER  H    1 1 
       2725 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2726 1 1 2 1  42 SER HA   . 242 SER  HA   1 1 
       2726 1 2 2 1  45 ALA H    . 245 ALA  H    1 1 
       2727 1 1 2 1  42 SER HA   . 242 SER  HA   1 1 
       2727 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2728 1 1 2 1  42 SER QB   . 242 SER  QB   1 1 
       2728 1 2 2 1  43 THR H    . 243 THR  H    1 1 
       2729 1 1 2 1  43 THR H    . 243 THR  H    1 1 
       2729 1 2 2 1  43 THR HB   . 243 THR  HB   1 1 
       2730 1 1 2 1  43 THR H    . 243 THR  H    1 1 
       2730 1 2 2 1  43 THR MG   . 243 THR  QG2  1 1 
       2731 1 1 2 1  43 THR H    . 243 THR  H    1 1 
       2731 1 2 2 1  44 ILE H    . 244 ILE  H    1 1 
       2732 1 1 2 1  43 THR HA   . 243 THR  HA   1 1 
       2732 1 2 2 1  43 THR MG   . 243 THR  QG2  1 1 
       2733 1 1 2 1  43 THR MG   . 243 THR  QG2  1 1 
       2733 1 2 2 1  44 ILE H    . 244 ILE  H    1 1 
       2734 1 1 2 1  43 THR MG   . 243 THR  QG2  1 1 
       2734 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2735 1 1 2 1  44 ILE H    . 244 ILE  H    1 1 
       2735 1 2 2 1  44 ILE HB   . 244 ILE  HB   1 1 
       2736 1 1 2 1  44 ILE H    . 244 ILE  H    1 1 
       2736 1 2 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       2737 1 1 2 1  44 ILE H    . 244 ILE  H    1 1 
       2737 1 2 2 1  44 ILE QG   . 244 ILE  QG1  1 1 
       2738 1 1 2 1  44 ILE H    . 244 ILE  H    1 1 
       2738 1 2 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2739 1 1 2 1  44 ILE H    . 244 ILE  H    1 1 
       2739 1 2 2 1  45 ALA H    . 245 ALA  H    1 1 
       2740 1 1 2 1  44 ILE H    . 244 ILE  H    1 1 
       2740 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2741 1 1 2 1  44 ILE HA   . 244 ILE  HA   1 1 
       2741 1 2 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2742 1 1 2 1  44 ILE HA   . 244 ILE  HA   1 1 
       2742 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2743 1 1 2 1  44 ILE HA   . 244 ILE  HA   1 1 
       2743 1 2 2 1  48 MET H    . 248 MET  H    1 1 
       2744 1 1 2 1  44 ILE HB   . 244 ILE  HB   1 1 
       2744 1 2 2 1  45 ALA H    . 245 ALA  H    1 1 
       2745 1 1 2 1  44 ILE HB   . 244 ILE  HB   1 1 
       2745 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2746 1 1 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       2746 1 2 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2747 1 1 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       2747 1 2 2 1  45 ALA H    . 245 ALA  H    1 1 
       2748 1 1 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       2748 1 2 2 1  48 MET QG   . 248 MET  QG   1 1 
       2749 1 1 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       2749 1 2 2 1  77 MET H    . 277 MET  H    1 1 
       2750 1 1 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       2750 1 2 2 1  77 MET ME   . 277 MET  QE   1 1 
       2751 1 1 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       2751 1 2 2 1  80 ILE H    . 280 ILE  H    1 1 
       2752 1 1 2 1  44 ILE MD   . 244 ILE  QD1  1 1 
       2752 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2753 1 1 2 1  44 ILE QG   . 244 ILE  QG1  1 1 
       2753 1 2 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2754 1 1 2 1  44 ILE QG   . 244 ILE  QG1  1 1 
       2754 1 2 2 1  45 ALA H    . 245 ALA  H    1 1 
       2755 1 1 2 1  44 ILE QG   . 244 ILE  QG1  1 1 
       2755 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2756 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2756 1 2 2 1  45 ALA H    . 245 ALA  H    1 1 
       2757 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2757 1 2 2 1  45 ALA HA   . 245 ALA  HA   1 1 
       2758 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2758 1 2 2 1  46 GLN H    . 246 GLN  H    1 1 
       2759 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2759 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2760 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2760 1 2 2 1  47 SER QB   . 247 SER  QB   1 1 
       2761 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2761 1 2 2 1  48 MET H    . 248 MET  H    1 1 
       2762 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2762 1 2 2 1  48 MET HB2  . 248 MET  HB2  1 1 
       2763 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2763 1 2 2 1  48 MET QG   . 248 MET  QG   1 1 
       2764 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2764 1 2 2 1  73 PHE HA   . 273 PHE  HA   1 1 
       2765 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2765 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       2766 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2766 1 2 2 1  76 SER H    . 276 SER  H    1 1 
       2767 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2767 1 2 2 1  77 MET H    . 277 MET  H    1 1 
       2768 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2768 1 2 2 1  77 MET ME   . 277 MET  QE   1 1 
       2769 1 1 2 1  44 ILE MG   . 244 ILE  QG2  1 1 
       2769 1 2 2 1  77 MET QG   . 277 MET  QG   1 1 
       2770 1 1 2 1  45 ALA H    . 245 ALA  H    1 1 
       2770 1 2 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2771 1 1 2 1  45 ALA H    . 245 ALA  H    1 1 
       2771 1 2 2 1  46 GLN H    . 246 GLN  H    1 1 
       2772 1 1 2 1  45 ALA H    . 245 ALA  H    1 1 
       2772 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2773 1 1 2 1  45 ALA H    . 245 ALA  H    1 1 
       2773 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       2774 1 1 2 1  45 ALA HA   . 245 ALA  HA   1 1 
       2774 1 2 2 1  73 PHE QE   . 273 PHE  QE   1 1 
       2775 1 1 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2775 1 2 2 1  46 GLN H    . 246 GLN  H    1 1 
       2776 1 1 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2776 1 2 2 1  46 GLN QB   . 246 GLN  QB   1 1 
       2777 1 1 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2777 1 2 2 1  46 GLN HE21 . 246 GLN  HE21 1 1 
       2778 1 1 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2778 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2779 1 1 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2779 1 2 2 1  48 MET H    . 248 MET  H    1 1 
       2780 1 1 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2780 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       2781 1 1 2 1  45 ALA MB   . 245 ALA  QB   1 1 
       2781 1 2 2 1  73 PHE QE   . 273 PHE  QE   1 1 
       2782 1 1 2 1  46 GLN H    . 246 GLN  H    1 1 
       2782 1 2 2 1  46 GLN QB   . 246 GLN  QB   1 1 
       2783 1 1 2 1  46 GLN H    . 246 GLN  H    1 1 
       2783 1 2 2 1  46 GLN HG2  . 246 GLN  HG2  1 1 
       2784 1 1 2 1  46 GLN H    . 246 GLN  H    1 1 
       2784 1 2 2 1  46 GLN HG3  . 246 GLN  HG3  1 1 
       2785 1 1 2 1  46 GLN H    . 246 GLN  H    1 1 
       2785 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2786 1 1 2 1  46 GLN H    . 246 GLN  H    1 1 
       2786 1 2 2 1  49 VAL MG1  . 249 VAL  QG1  1 1 
       2787 1 1 2 1  46 GLN H    . 246 GLN  H    1 1 
       2787 1 2 2 1  49 VAL MG2  . 249 VAL  QG2  1 1 
       2788 1 1 2 1  46 GLN HA   . 246 GLN  HA   1 1 
       2788 1 2 2 1  46 GLN HE21 . 246 GLN  HE21 1 1 
       2789 1 1 2 1  46 GLN HA   . 246 GLN  HA   1 1 
       2789 1 2 2 1  48 MET H    . 248 MET  H    1 1 
       2790 1 1 2 1  46 GLN HA   . 246 GLN  HA   1 1 
       2790 1 2 2 1  49 VAL H    . 249 VAL  H    1 1 
       2791 1 1 2 1  46 GLN HA   . 246 GLN  HA   1 1 
       2791 1 2 2 1  49 VAL HB   . 249 VAL  HB   1 1 
       2792 1 1 2 1  46 GLN HA   . 246 GLN  HA   1 1 
       2792 1 2 2 1  49 VAL MG1  . 249 VAL  QG1  1 1 
       2793 1 1 2 1  46 GLN HA   . 246 GLN  HA   1 1 
       2793 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2794 1 1 2 1  46 GLN HA   . 246 GLN  HA   1 1 
       2794 1 2 2 1  49 VAL MG2  . 249 VAL  QG2  1 1 
       2795 1 1 2 1  46 GLN HA   . 246 GLN  HA   1 1 
       2795 1 2 2 1  50 GLN HE21 . 250 GLN  HE21 1 1 
       2796 1 1 2 1  46 GLN QB   . 246 GLN  QB   1 1 
       2796 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2797 1 1 2 1  46 GLN QB   . 246 GLN  QB   1 1 
       2797 1 2 2 1  50 GLN HE21 . 250 GLN  HE21 1 1 
       2798 1 1 2 1  46 GLN HE21 . 246 GLN  HE21 1 1 
       2798 1 2 2 1  46 GLN QG   . 246 GLN  QG   1 1 
       2799 1 1 2 1  46 GLN HE21 . 246 GLN  HE21 1 1 
       2799 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2800 1 1 2 1  46 GLN HE21 . 246 GLN  HE21 1 1 
       2800 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2801 1 1 2 1  46 GLN HE22 . 246 GLN  HE22 1 1 
       2801 1 2 2 1  46 GLN QG   . 246 GLN  QG   1 1 
       2802 1 1 2 1  46 GLN HE22 . 246 GLN  HE22 1 1 
       2802 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2803 1 1 2 1  46 GLN HE22 . 246 GLN  HE22 1 1 
       2803 1 2 2 1  50 GLN HE21 . 250 GLN  HE21 1 1 
       2804 1 1 2 1  46 GLN HE22 . 246 GLN  HE22 1 1 
       2804 1 2 2 1  50 GLN HE22 . 250 GLN  HE22 1 1 
       2805 1 1 2 1  46 GLN QG   . 246 GLN  QG   1 1 
       2805 1 2 2 1  47 SER H    . 247 SER  H    1 1 
       2806 1 1 2 1  47 SER H    . 247 SER  H    1 1 
       2806 1 2 2 1  48 MET H    . 248 MET  H    1 1 
       2807 1 1 2 1  47 SER H    . 247 SER  H    1 1 
       2807 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2808 1 1 2 1  47 SER H    . 247 SER  H    1 1 
       2808 1 2 2 1  50 GLN H    . 250 GLN  H    1 1 
       2809 1 1 2 1  47 SER H    . 247 SER  H    1 1 
       2809 1 2 2 1  50 GLN HE22 . 250 GLN  HE22 1 1 
       2810 1 1 2 1  47 SER HA   . 247 SER  HA   1 1 
       2810 1 2 2 1  50 GLN H    . 250 GLN  H    1 1 
       2811 1 1 2 1  47 SER HA   . 247 SER  HA   1 1 
       2811 1 2 2 1  50 GLN QB   . 250 GLN  QB   1 1 
       2812 1 1 2 1  47 SER HA   . 247 SER  HA   1 1 
       2812 1 2 2 1  50 GLN HE21 . 250 GLN  HE21 1 1 
       2813 1 1 2 1  47 SER QB   . 247 SER  QB   1 1 
       2813 1 2 2 1  48 MET H    . 248 MET  H    1 1 
       2814 1 1 2 1  48 MET H    . 248 MET  H    1 1 
       2814 1 2 2 1  48 MET HB2  . 248 MET  HB2  1 1 
       2815 1 1 2 1  48 MET H    . 248 MET  H    1 1 
       2815 1 2 2 1  48 MET HB3  . 248 MET  HB3  1 1 
       2816 1 1 2 1  48 MET H    . 248 MET  H    1 1 
       2816 1 2 2 1  48 MET ME   . 248 MET  QE   1 1 
       2817 1 1 2 1  48 MET H    . 248 MET  H    1 1 
       2817 1 2 2 1  48 MET QG   . 248 MET  QG   1 1 
       2818 1 1 2 1  48 MET HA   . 248 MET  HA   1 1 
       2818 1 2 2 1  48 MET ME   . 248 MET  QE   1 1 
       2819 1 1 2 1  48 MET HB2  . 248 MET  HB2  1 1 
       2819 1 2 2 1  48 MET ME   . 248 MET  QE   1 1 
       2820 1 1 2 1  48 MET HB2  . 248 MET  HB2  1 1 
       2820 1 2 2 1  49 VAL H    . 249 VAL  H    1 1 
       2821 1 1 2 1  48 MET HB2  . 248 MET  HB2  1 1 
       2821 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2822 1 1 2 1  48 MET HB2  . 248 MET  HB2  1 1 
       2822 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2823 1 1 2 1  48 MET HB2  . 248 MET  HB2  1 1 
       2823 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       2824 1 1 2 1  48 MET HB3  . 248 MET  HB3  1 1 
       2824 1 2 2 1  48 MET ME   . 248 MET  QE   1 1 
       2825 1 1 2 1  48 MET HB3  . 248 MET  HB3  1 1 
       2825 1 2 2 1  49 VAL H    . 249 VAL  H    1 1 
       2826 1 1 2 1  48 MET HB3  . 248 MET  HB3  1 1 
       2826 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2827 1 1 2 1  48 MET HB3  . 248 MET  HB3  1 1 
       2827 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       2828 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2828 1 2 2 1  48 MET QG   . 248 MET  QG   1 1 
       2829 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2829 1 2 2 1  69 LEU HA   . 269 LEU  HA   1 1 
       2830 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2830 1 2 2 1  69 LEU HB3  . 269 LEU  HB3  1 1 
       2831 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2831 1 2 2 1  69 LEU MD1  . 269 LEU  QD1  1 1 
       2832 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2832 1 2 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       2833 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2833 1 2 2 1  69 LEU MD2  . 269 LEU  QD2  1 1 
       2834 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2834 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       2835 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2835 1 2 2 1  70 ASN HA   . 270 ASN  HA   1 1 
       2836 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2836 1 2 2 1  71 MET HA   . 271 MET  HA   1 1 
       2837 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2837 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       2838 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2838 1 2 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       2839 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2839 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       2840 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2840 1 2 2 1  73 PHE H    . 273 PHE  H    1 1 
       2841 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2841 1 2 2 1  73 PHE HA   . 273 PHE  HA   1 1 
       2842 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2842 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       2843 1 1 2 1  48 MET ME   . 248 MET  QE   1 1 
       2843 1 2 2 1  75 SER H    . 275 SER  H    1 1 
       2844 1 1 2 1  48 MET QG   . 248 MET  QG   1 1 
       2844 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2845 1 1 2 1  48 MET QG   . 248 MET  QG   1 1 
       2845 1 2 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       2846 1 1 2 1  48 MET QG   . 248 MET  QG   1 1 
       2846 1 2 2 1  73 PHE H    . 273 PHE  H    1 1 
       2847 1 1 2 1  48 MET QG   . 248 MET  QG   1 1 
       2847 1 2 2 1  73 PHE HA   . 273 PHE  HA   1 1 
       2848 1 1 2 1  48 MET QG   . 248 MET  QG   1 1 
       2848 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       2849 1 1 2 1  49 VAL H    . 249 VAL  H    1 1 
       2849 1 2 2 1  49 VAL HB   . 249 VAL  HB   1 1 
       2850 1 1 2 1  49 VAL H    . 249 VAL  H    1 1 
       2850 1 2 2 1  49 VAL MG1  . 249 VAL  QG1  1 1 
       2851 1 1 2 1  49 VAL H    . 249 VAL  H    1 1 
       2851 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2852 1 1 2 1  49 VAL H    . 249 VAL  H    1 1 
       2852 1 2 2 1  49 VAL MG2  . 249 VAL  QG2  1 1 
       2853 1 1 2 1  49 VAL H    . 249 VAL  H    1 1 
       2853 1 2 2 1  50 GLN H    . 250 GLN  H    1 1 
       2854 1 1 2 1  49 VAL HA   . 249 VAL  HA   1 1 
       2854 1 2 2 1  49 VAL MG1  . 249 VAL  QG1  1 1 
       2855 1 1 2 1  49 VAL HA   . 249 VAL  HA   1 1 
       2855 1 2 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2856 1 1 2 1  49 VAL HA   . 249 VAL  HA   1 1 
       2856 1 2 2 1  49 VAL MG2  . 249 VAL  QG2  1 1 
       2857 1 1 2 1  49 VAL HB   . 249 VAL  HB   1 1 
       2857 1 2 2 1  50 GLN H    . 250 GLN  H    1 1 
       2858 1 1 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2858 1 2 2 1  50 GLN H    . 250 GLN  H    1 1 
       2859 1 1 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2859 1 2 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2860 1 1 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2860 1 2 2 1  50 GLN HE21 . 250 GLN  HE21 1 1 
       2861 1 1 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2861 1 2 2 1  50 GLN HE22 . 250 GLN  HE22 1 1 
       2862 1 1 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2862 1 2 2 1  50 GLN QG   . 250 GLN  QG   1 1 
       2863 1 1 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2863 1 2 2 1  53 GLN QE   . 253 GLN  QE2  1 1 
       2864 1 1 2 1  49 VAL QG   . 249 VAL  QQG  1 1 
       2864 1 2 2 1  53 GLN QG   . 253 GLN  QG   1 1 
       2865 1 1 2 1  49 VAL MG1  . 249 VAL  QG1  1 1 
       2865 1 2 2 1  50 GLN H    . 250 GLN  H    1 1 
       2866 1 1 2 1  49 VAL MG2  . 249 VAL  QG2  1 1 
       2866 1 2 2 1  50 GLN H    . 250 GLN  H    1 1 
       2867 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2867 1 2 2 1  50 GLN HB2  . 250 GLN  HB2  1 1 
       2868 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2868 1 2 2 1  50 GLN QB   . 250 GLN  QB   1 1 
       2869 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2869 1 2 2 1  50 GLN HB3  . 250 GLN  HB3  1 1 
       2870 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2870 1 2 2 1  50 GLN HG2  . 250 GLN  HG2  1 1 
       2871 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2871 1 2 2 1  50 GLN QG   . 250 GLN  QG   1 1 
       2872 1 1 2 1  50 GLN H    . 250 GLN  H    1 1 
       2872 1 2 2 1  50 GLN HG3  . 250 GLN  HG3  1 1 
       2873 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2873 1 2 2 1  50 GLN QG   . 250 GLN  QG   1 1 
       2874 1 1 2 1  50 GLN HA   . 250 GLN  HA   1 1 
       2874 1 2 2 1  53 GLN QE   . 253 GLN  QE2  1 1 
       2875 1 1 2 1  50 GLN QB   . 250 GLN  QB   1 1 
       2875 1 2 2 1  51 SER H    . 251 SER  H    1 1 
       2876 1 1 2 1  50 GLN HB2  . 250 GLN  HB2  1 1 
       2876 1 2 2 1  51 SER H    . 251 SER  H    1 1 
       2877 1 1 2 1  50 GLN HB3  . 250 GLN  HB3  1 1 
       2877 1 2 2 1  51 SER H    . 251 SER  H    1 1 
       2878 1 1 2 1  50 GLN HE21 . 250 GLN  HE21 1 1 
       2878 1 2 2 1  51 SER H    . 251 SER  H    1 1 
       2879 1 1 2 1  51 SER H    . 251 SER  H    1 1 
       2879 1 2 2 1  51 SER QB   . 251 SER  QB   1 1 
       2880 1 1 2 1  51 SER QB   . 251 SER  QB   1 1 
       2880 1 2 2 1  52 ILE H    . 252 ILE  H    1 1 
       2881 1 1 2 1  52 ILE H    . 252 ILE  H    1 1 
       2881 1 2 2 1  52 ILE HB   . 252 ILE  HB   1 1 
       2882 1 1 2 1  52 ILE H    . 252 ILE  H    1 1 
       2882 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2883 1 1 2 1  52 ILE H    . 252 ILE  H    1 1 
       2883 1 2 2 1  52 ILE HG12 . 252 ILE  HG12 1 1 
       2884 1 1 2 1  52 ILE H    . 252 ILE  H    1 1 
       2884 1 2 2 1  52 ILE HG13 . 252 ILE  HG13 1 1 
       2885 1 1 2 1  52 ILE H    . 252 ILE  H    1 1 
       2885 1 2 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2886 1 1 2 1  52 ILE H    . 252 ILE  H    1 1 
       2886 1 2 2 1  53 GLN H    . 253 GLN  H    1 1 
       2887 1 1 2 1  52 ILE H    . 252 ILE  H    1 1 
       2887 1 2 2 1  53 GLN QG   . 253 GLN  QG   1 1 
       2888 1 1 2 1  52 ILE HA   . 252 ILE  HA   1 1 
       2888 1 2 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2889 1 1 2 1  52 ILE HA   . 252 ILE  HA   1 1 
       2889 1 2 2 1  55 LEU H    . 255 LEU  H    1 1 
       2890 1 1 2 1  52 ILE HA   . 252 ILE  HA   1 1 
       2890 1 2 2 1  55 LEU HB2  . 255 LEU  HB2  1 1 
       2891 1 1 2 1  52 ILE HA   . 252 ILE  HA   1 1 
       2891 1 2 2 1  55 LEU HB3  . 255 LEU  HB3  1 1 
       2892 1 1 2 1  52 ILE HA   . 252 ILE  HA   1 1 
       2892 1 2 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2893 1 1 2 1  52 ILE HA   . 252 ILE  HA   1 1 
       2893 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2894 1 1 2 1  52 ILE HA   . 252 ILE  HA   1 1 
       2894 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2895 1 1 2 1  52 ILE HB   . 252 ILE  HB   1 1 
       2895 1 2 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2896 1 1 2 1  52 ILE HB   . 252 ILE  HB   1 1 
       2896 1 2 2 1  53 GLN H    . 253 GLN  H    1 1 
       2897 1 1 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2897 1 2 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2898 1 1 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2898 1 2 2 1  53 GLN H    . 253 GLN  H    1 1 
       2899 1 1 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2899 1 2 2 1  69 LEU HB2  . 269 LEU  HB2  1 1 
       2900 1 1 2 1  52 ILE MD   . 252 ILE  QD1  1 1 
       2900 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       2901 1 1 2 1  52 ILE HG12 . 252 ILE  HG12 1 1 
       2901 1 2 2 1  69 LEU HB2  . 269 LEU  HB2  1 1 
       2902 1 1 2 1  52 ILE HG13 . 252 ILE  HG13 1 1 
       2902 1 2 2 1  53 GLN H    . 253 GLN  H    1 1 
       2903 1 1 2 1  52 ILE HG13 . 252 ILE  HG13 1 1 
       2903 1 2 2 1  69 LEU HB2  . 269 LEU  HB2  1 1 
       2904 1 1 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2904 1 2 2 1  53 GLN H    . 253 GLN  H    1 1 
       2905 1 1 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2905 1 2 2 1  53 GLN HA   . 253 GLN  HA   1 1 
       2906 1 1 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2906 1 2 2 1  53 GLN QG   . 253 GLN  QG   1 1 
       2907 1 1 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2907 1 2 2 1  54 SER H    . 254 SER  H    1 1 
       2908 1 1 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2908 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2909 1 1 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2909 1 2 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2910 1 1 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2910 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2911 1 1 2 1  52 ILE MG   . 252 ILE  QG2  1 1 
       2911 1 2 2 1  66 LEU HG   . 266 LEU  HG   1 1 
       2912 1 1 2 1  53 GLN H    . 253 GLN  H    1 1 
       2912 1 2 2 1  53 GLN QB   . 253 GLN  QB   1 1 
       2913 1 1 2 1  53 GLN H    . 253 GLN  H    1 1 
       2913 1 2 2 1  53 GLN HE21 . 253 GLN  HE21 1 1 
       2914 1 1 2 1  53 GLN H    . 253 GLN  H    1 1 
       2914 1 2 2 1  53 GLN QE   . 253 GLN  QE2  1 1 
       2915 1 1 2 1  53 GLN H    . 253 GLN  H    1 1 
       2915 1 2 2 1  53 GLN HE22 . 253 GLN  HE22 1 1 
       2916 1 1 2 1  53 GLN H    . 253 GLN  H    1 1 
       2916 1 2 2 1  53 GLN QG   . 253 GLN  QG   1 1 
       2917 1 1 2 1  53 GLN H    . 253 GLN  H    1 1 
       2917 1 2 2 1  54 SER H    . 254 SER  H    1 1 
       2918 1 1 2 1  53 GLN HA   . 253 GLN  HA   1 1 
       2918 1 2 2 1  53 GLN QE   . 253 GLN  QE2  1 1 
       2919 1 1 2 1  53 GLN HA   . 253 GLN  HA   1 1 
       2919 1 2 2 1  53 GLN QG   . 253 GLN  QG   1 1 
       2920 1 1 2 1  53 GLN QB   . 253 GLN  QB   1 1 
       2920 1 2 2 1  54 SER H    . 254 SER  H    1 1 
       2921 1 1 2 1  53 GLN HB2  . 253 GLN  HB2  1 1 
       2921 1 2 2 1  54 SER H    . 254 SER  H    1 1 
       2922 1 1 2 1  53 GLN HB3  . 253 GLN  HB3  1 1 
       2922 1 2 2 1  54 SER H    . 254 SER  H    1 1 
       2923 1 1 2 1  53 GLN QE   . 253 GLN  QE2  1 1 
       2923 1 2 2 1  53 GLN QG   . 253 GLN  QG   1 1 
       2924 1 1 2 1  53 GLN QG   . 253 GLN  QG   1 1 
       2924 1 2 2 1  54 SER H    . 254 SER  H    1 1 
       2925 1 1 2 1  54 SER H    . 254 SER  H    1 1 
       2925 1 2 2 1  54 SER QB   . 254 SER  QB   1 1 
       2926 1 1 2 1  54 SER H    . 254 SER  H    1 1 
       2926 1 2 2 1  55 LEU H    . 255 LEU  H    1 1 
       2927 1 1 2 1  54 SER H    . 254 SER  H    1 1 
       2927 1 2 2 1  55 LEU HB2  . 255 LEU  HB2  1 1 
       2928 1 1 2 1  54 SER H    . 254 SER  H    1 1 
       2928 1 2 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2929 1 1 2 1  54 SER H    . 254 SER  H    1 1 
       2929 1 2 2 1  55 LEU HG   . 255 LEU  HG   1 1 
       2930 1 1 2 1  54 SER H    . 254 SER  H    1 1 
       2930 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2931 1 1 2 1  54 SER HA   . 254 SER  HA   1 1 
       2931 1 2 2 1  57 ALA H    . 257 ALA  H    1 1 
       2932 1 1 2 1  54 SER HA   . 254 SER  HA   1 1 
       2932 1 2 2 1  57 ALA MB   . 257 ALA  QB   1 1 
       2933 1 1 2 1  54 SER QB   . 254 SER  QB   1 1 
       2933 1 2 2 1  55 LEU H    . 255 LEU  H    1 1 
       2934 1 1 2 1  54 SER QB   . 254 SER  QB   1 1 
       2934 1 2 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2935 1 1 2 1  55 LEU H    . 255 LEU  H    1 1 
       2935 1 2 2 1  55 LEU HB2  . 255 LEU  HB2  1 1 
       2936 1 1 2 1  55 LEU H    . 255 LEU  H    1 1 
       2936 1 2 2 1  55 LEU HB3  . 255 LEU  HB3  1 1 
       2937 1 1 2 1  55 LEU H    . 255 LEU  H    1 1 
       2937 1 2 2 1  55 LEU MD1  . 255 LEU  QD1  1 1 
       2938 1 1 2 1  55 LEU H    . 255 LEU  H    1 1 
       2938 1 2 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2939 1 1 2 1  55 LEU H    . 255 LEU  H    1 1 
       2939 1 2 2 1  55 LEU MD2  . 255 LEU  QD2  1 1 
       2940 1 1 2 1  55 LEU H    . 255 LEU  H    1 1 
       2940 1 2 2 1  55 LEU HG   . 255 LEU  HG   1 1 
       2941 1 1 2 1  55 LEU H    . 255 LEU  H    1 1 
       2941 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2942 1 1 2 1  55 LEU H    . 255 LEU  H    1 1 
       2942 1 2 2 1  58 GLN QE   . 258 GLN  QE2  1 1 
       2943 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2943 1 2 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2944 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2944 1 2 2 1  58 GLN H    . 258 GLN  H    1 1 
       2945 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2945 1 2 2 1  58 GLN HB3  . 258 GLN  HB3  1 1 
       2946 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2946 1 2 2 1  58 GLN HE21 . 258 GLN  HE21 1 1 
       2947 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2947 1 2 2 1  58 GLN QE   . 258 GLN  QE2  1 1 
       2948 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2948 1 2 2 1  58 GLN HE22 . 258 GLN  HE22 1 1 
       2949 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2949 1 2 2 1  60 ARG HD2  . 260 ARG  HD2  1 1 
       2950 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2950 1 2 2 1  60 ARG QD   . 260 ARG  QD   1 1 
       2951 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2951 1 2 2 1  60 ARG HD3  . 260 ARG  HD3  1 1 
       2952 1 1 2 1  55 LEU HA   . 255 LEU  HA   1 1 
       2952 1 2 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       2953 1 1 2 1  55 LEU HB2  . 255 LEU  HB2  1 1 
       2953 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2954 1 1 2 1  55 LEU HB2  . 255 LEU  HB2  1 1 
       2954 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2955 1 1 2 1  55 LEU HB3  . 255 LEU  HB3  1 1 
       2955 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2956 1 1 2 1  55 LEU HB3  . 255 LEU  HB3  1 1 
       2956 1 2 2 1  61 THR HA   . 261 THR  HA   1 1 
       2957 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2957 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2958 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2958 1 2 2 1  58 GLN H    . 258 GLN  H    1 1 
       2959 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2959 1 2 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       2960 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2960 1 2 2 1  58 GLN QE   . 258 GLN  QE2  1 1 
       2961 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2961 1 2 2 1  59 GLY H    . 259 GLY  H    1 1 
       2962 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2962 1 2 2 1  60 ARG H    . 260 ARG  H    1 1 
       2963 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2963 1 2 2 1  60 ARG QB   . 260 ARG  QB   1 1 
       2964 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2964 1 2 2 1  60 ARG QD   . 260 ARG  QD   1 1 
       2965 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2965 1 2 2 1  60 ARG HE   . 260 ARG  HE   1 1 
       2966 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2966 1 2 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       2967 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2967 1 2 2 1  61 THR H    . 261 THR  H    1 1 
       2968 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2968 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2969 1 1 2 1  55 LEU QD   . 255 LEU  QQD  1 1 
       2969 1 2 2 1  65 LYS QE   . 265 LYS  QE   1 1 
       2970 1 1 2 1  55 LEU MD1  . 255 LEU  QD1  1 1 
       2970 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2971 1 1 2 1  55 LEU MD2  . 255 LEU  QD2  1 1 
       2971 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2972 1 1 2 1  55 LEU HG   . 255 LEU  HG   1 1 
       2972 1 2 2 1  56 ALA H    . 256 ALA  H    1 1 
       2973 1 1 2 1  56 ALA H    . 256 ALA  H    1 1 
       2973 1 2 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2974 1 1 2 1  56 ALA H    . 256 ALA  H    1 1 
       2974 1 2 2 1  57 ALA H    . 257 ALA  H    1 1 
       2975 1 1 2 1  56 ALA H    . 256 ALA  H    1 1 
       2975 1 2 2 1  57 ALA MB   . 257 ALA  QB   1 1 
       2976 1 1 2 1  56 ALA H    . 256 ALA  H    1 1 
       2976 1 2 2 1  58 GLN H    . 258 GLN  H    1 1 
       2977 1 1 2 1  56 ALA H    . 256 ALA  H    1 1 
       2977 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2978 1 1 2 1  56 ALA HA   . 256 ALA  HA   1 1 
       2978 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2979 1 1 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2979 1 2 2 1  57 ALA H    . 257 ALA  H    1 1 
       2980 1 1 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2980 1 2 2 1  58 GLN H    . 258 GLN  H    1 1 
       2981 1 1 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2981 1 2 2 1  59 GLY H    . 259 GLY  H    1 1 
       2982 1 1 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2982 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       2983 1 1 2 1  56 ALA MB   . 256 ALA  QB   1 1 
       2983 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       2984 1 1 2 1  57 ALA H    . 257 ALA  H    1 1 
       2984 1 2 2 1  57 ALA MB   . 257 ALA  QB   1 1 
       2985 1 1 2 1  57 ALA H    . 257 ALA  H    1 1 
       2985 1 2 2 1  58 GLN H    . 258 GLN  H    1 1 
       2986 1 1 2 1  57 ALA H    . 257 ALA  H    1 1 
       2986 1 2 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       2987 1 1 2 1  57 ALA MB   . 257 ALA  QB   1 1 
       2987 1 2 2 1  58 GLN H    . 258 GLN  H    1 1 
       2988 1 1 2 1  57 ALA MB   . 257 ALA  QB   1 1 
       2988 1 2 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       2989 1 1 2 1  57 ALA MB   . 257 ALA  QB   1 1 
       2989 1 2 2 1  58 GLN QG   . 258 GLN  QG   1 1 
       2990 1 1 2 1  58 GLN H    . 258 GLN  H    1 1 
       2990 1 2 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       2991 1 1 2 1  58 GLN H    . 258 GLN  H    1 1 
       2991 1 2 2 1  58 GLN HB3  . 258 GLN  HB3  1 1 
       2992 1 1 2 1  58 GLN H    . 258 GLN  H    1 1 
       2992 1 2 2 1  58 GLN QG   . 258 GLN  QG   1 1 
       2993 1 1 2 1  58 GLN H    . 258 GLN  H    1 1 
       2993 1 2 2 1  59 GLY H    . 259 GLY  H    1 1 
       2994 1 1 2 1  58 GLN H    . 258 GLN  H    1 1 
       2994 1 2 2 1  60 ARG H    . 260 ARG  H    1 1 
       2995 1 1 2 1  58 GLN HA   . 258 GLN  HA   1 1 
       2995 1 2 2 1  58 GLN HG2  . 258 GLN  HG2  1 1 
       2996 1 1 2 1  58 GLN HA   . 258 GLN  HA   1 1 
       2996 1 2 2 1  58 GLN QG   . 258 GLN  QG   1 1 
       2997 1 1 2 1  58 GLN HA   . 258 GLN  HA   1 1 
       2997 1 2 2 1  58 GLN HG3  . 258 GLN  HG3  1 1 
       2998 1 1 2 1  58 GLN HA   . 258 GLN  HA   1 1 
       2998 1 2 2 1  60 ARG HD2  . 260 ARG  HD2  1 1 
       2999 1 1 2 1  58 GLN HA   . 258 GLN  HA   1 1 
       2999 1 2 2 1  60 ARG QD   . 260 ARG  QD   1 1 
       3000 1 1 2 1  58 GLN HA   . 258 GLN  HA   1 1 
       3000 1 2 2 1  60 ARG HD3  . 260 ARG  HD3  1 1 
       3001 1 1 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       3001 1 2 2 1  58 GLN QE   . 258 GLN  QE2  1 1 
       3002 1 1 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       3002 1 2 2 1  59 GLY H    . 259 GLY  H    1 1 
       3003 1 1 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       3003 1 2 2 1  60 ARG H    . 260 ARG  H    1 1 
       3004 1 1 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       3004 1 2 2 1  60 ARG HD2  . 260 ARG  HD2  1 1 
       3005 1 1 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       3005 1 2 2 1  60 ARG QD   . 260 ARG  QD   1 1 
       3006 1 1 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       3006 1 2 2 1  60 ARG HD3  . 260 ARG  HD3  1 1 
       3007 1 1 2 1  58 GLN HB2  . 258 GLN  HB2  1 1 
       3007 1 2 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       3008 1 1 2 1  58 GLN HB3  . 258 GLN  HB3  1 1 
       3008 1 2 2 1  59 GLY H    . 259 GLY  H    1 1 
       3009 1 1 2 1  58 GLN HB3  . 258 GLN  HB3  1 1 
       3009 1 2 2 1  60 ARG H    . 260 ARG  H    1 1 
       3010 1 1 2 1  58 GLN HB3  . 258 GLN  HB3  1 1 
       3010 1 2 2 1  60 ARG HD2  . 260 ARG  HD2  1 1 
       3011 1 1 2 1  58 GLN HB3  . 258 GLN  HB3  1 1 
       3011 1 2 2 1  60 ARG HD3  . 260 ARG  HD3  1 1 
       3012 1 1 2 1  58 GLN QE   . 258 GLN  QE2  1 1 
       3012 1 2 2 1  60 ARG HE   . 260 ARG  HE   1 1 
       3013 1 1 2 1  58 GLN QE   . 258 GLN  QE2  1 1 
       3013 1 2 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       3014 1 1 2 1  58 GLN QG   . 258 GLN  QG   1 1 
       3014 1 2 2 1  59 GLY H    . 259 GLY  H    1 1 
       3015 1 1 2 1  58 GLN QG   . 258 GLN  QG   1 1 
       3015 1 2 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       3016 1 1 2 1  59 GLY H    . 259 GLY  H    1 1 
       3016 1 2 2 1  60 ARG H    . 260 ARG  H    1 1 
       3017 1 1 2 1  59 GLY H    . 259 GLY  H    1 1 
       3017 1 2 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       3018 1 1 2 1  59 GLY H    . 259 GLY  H    1 1 
       3018 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3019 1 1 2 1  60 ARG H    . 260 ARG  H    1 1 
       3019 1 2 2 1  60 ARG QB   . 260 ARG  QB   1 1 
       3020 1 1 2 1  60 ARG H    . 260 ARG  H    1 1 
       3020 1 2 2 1  60 ARG HD2  . 260 ARG  HD2  1 1 
       3021 1 1 2 1  60 ARG H    . 260 ARG  H    1 1 
       3021 1 2 2 1  60 ARG HD3  . 260 ARG  HD3  1 1 
       3022 1 1 2 1  60 ARG H    . 260 ARG  H    1 1 
       3022 1 2 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       3023 1 1 2 1  60 ARG H    . 260 ARG  H    1 1 
       3023 1 2 2 1  61 THR H    . 261 THR  H    1 1 
       3024 1 1 2 1  60 ARG H    . 260 ARG  H    1 1 
       3024 1 2 2 1  61 THR HA   . 261 THR  HA   1 1 
       3025 1 1 2 1  60 ARG H    . 260 ARG  H    1 1 
       3025 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3026 1 1 2 1  60 ARG HA   . 260 ARG  HA   1 1 
       3026 1 2 2 1  60 ARG HD2  . 260 ARG  HD2  1 1 
       3027 1 1 2 1  60 ARG HA   . 260 ARG  HA   1 1 
       3027 1 2 2 1  60 ARG QD   . 260 ARG  QD   1 1 
       3028 1 1 2 1  60 ARG HA   . 260 ARG  HA   1 1 
       3028 1 2 2 1  60 ARG HD3  . 260 ARG  HD3  1 1 
       3029 1 1 2 1  60 ARG HA   . 260 ARG  HA   1 1 
       3029 1 2 2 1  60 ARG HE   . 260 ARG  HE   1 1 
       3030 1 1 2 1  60 ARG QB   . 260 ARG  QB   1 1 
       3030 1 2 2 1  60 ARG QD   . 260 ARG  QD   1 1 
       3031 1 1 2 1  60 ARG QB   . 260 ARG  QB   1 1 
       3031 1 2 2 1  60 ARG HE   . 260 ARG  HE   1 1 
       3032 1 1 2 1  60 ARG QB   . 260 ARG  QB   1 1 
       3032 1 2 2 1  61 THR H    . 261 THR  H    1 1 
       3033 1 1 2 1  60 ARG QB   . 260 ARG  QB   1 1 
       3033 1 2 2 1  65 LYS QE   . 265 LYS  QE   1 1 
       3034 1 1 2 1  60 ARG HB2  . 260 ARG  HB2  1 1 
       3034 1 2 2 1  60 ARG HE   . 260 ARG  HE   1 1 
       3035 1 1 2 1  60 ARG HB3  . 260 ARG  HB3  1 1 
       3035 1 2 2 1  60 ARG HE   . 260 ARG  HE   1 1 
       3036 1 1 2 1  60 ARG HE   . 260 ARG  HE   1 1 
       3036 1 2 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       3037 1 1 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       3037 1 2 2 1  61 THR HA   . 261 THR  HA   1 1 
       3038 1 1 2 1  60 ARG QG   . 260 ARG  QG   1 1 
       3038 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3039 1 1 2 1  61 THR H    . 261 THR  H    1 1 
       3039 1 2 2 1  61 THR HB   . 261 THR  HB   1 1 
       3040 1 1 2 1  61 THR H    . 261 THR  H    1 1 
       3040 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3041 1 1 2 1  61 THR H    . 261 THR  H    1 1 
       3041 1 2 2 1  62 SER H    . 262 SER  H    1 1 
       3042 1 1 2 1  61 THR H    . 261 THR  H    1 1 
       3042 1 2 2 1  65 LYS QE   . 265 LYS  QE   1 1 
       3043 1 1 2 1  61 THR HA   . 261 THR  HA   1 1 
       3043 1 2 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3044 1 1 2 1  61 THR HA   . 261 THR  HA   1 1 
       3044 1 2 2 1  62 SER H    . 262 SER  H    1 1 
       3045 1 1 2 1  61 THR HB   . 261 THR  HB   1 1 
       3045 1 2 2 1  62 SER H    . 262 SER  H    1 1 
       3046 1 1 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3046 1 2 2 1  62 SER H    . 262 SER  H    1 1 
       3047 1 1 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3047 1 2 2 1  66 LEU MD1  . 266 LEU  QD1  1 1 
       3048 1 1 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3048 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       3049 1 1 2 1  61 THR MG   . 261 THR  QG2  1 1 
       3049 1 2 2 1  66 LEU MD2  . 266 LEU  QD2  1 1 
       3050 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3050 1 2 2 1  65 LYS H    . 265 LYS  H    1 1 
       3051 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3051 1 2 2 1  65 LYS HB2  . 265 LYS  HB2  1 1 
       3052 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3052 1 2 2 1  65 LYS QB   . 265 LYS  QB   1 1 
       3053 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3053 1 2 2 1  65 LYS HB3  . 265 LYS  HB3  1 1 
       3054 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3054 1 2 2 1  65 LYS HE2  . 265 LYS  HE2  1 1 
       3055 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3055 1 2 2 1  65 LYS HE3  . 265 LYS  HE3  1 1 
       3056 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3056 1 2 2 1  66 LEU H    . 266 LEU  H    1 1 
       3057 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3057 1 2 2 1  66 LEU MD1  . 266 LEU  QD1  1 1 
       3058 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3058 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       3059 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3059 1 2 2 1  66 LEU MD2  . 266 LEU  QD2  1 1 
       3060 1 1 2 1  62 SER H    . 262 SER  H    1 1 
       3060 1 2 2 1  66 LEU HG   . 266 LEU  HG   1 1 
       3061 1 1 2 1  63 PRO HB2  . 263 PRO  HB2  1 1 
       3061 1 2 2 1  64 ASN H    . 264 ASN  H    1 1 
       3062 1 1 2 1  63 PRO HB3  . 263 PRO  HB3  1 1 
       3062 1 2 2 1  64 ASN H    . 264 ASN  H    1 1 
       3063 1 1 2 1  63 PRO QG   . 263 PRO  QG   1 1 
       3063 1 2 2 1  64 ASN QD   . 264 ASN  QD2  1 1 
       3064 1 1 2 1  64 ASN H    . 264 ASN  H    1 1 
       3064 1 2 2 1  64 ASN HB2  . 264 ASN  HB2  1 1 
       3065 1 1 2 1  64 ASN H    . 264 ASN  H    1 1 
       3065 1 2 2 1  64 ASN HB3  . 264 ASN  HB3  1 1 
       3066 1 1 2 1  64 ASN H    . 264 ASN  H    1 1 
       3066 1 2 2 1  64 ASN HD21 . 264 ASN  HD21 1 1 
       3067 1 1 2 1  64 ASN H    . 264 ASN  H    1 1 
       3067 1 2 2 1  64 ASN HD22 . 264 ASN  HD22 1 1 
       3068 1 1 2 1  64 ASN H    . 264 ASN  H    1 1 
       3068 1 2 2 1  65 LYS H    . 265 LYS  H    1 1 
       3069 1 1 2 1  64 ASN H    . 264 ASN  H    1 1 
       3069 1 2 2 1  67 GLN H    . 267 GLN  H    1 1 
       3070 1 1 2 1  64 ASN HA   . 264 ASN  HA   1 1 
       3070 1 2 2 1  64 ASN HD21 . 264 ASN  HD21 1 1 
       3071 1 1 2 1  64 ASN HA   . 264 ASN  HA   1 1 
       3071 1 2 2 1  64 ASN QD   . 264 ASN  QD2  1 1 
       3072 1 1 2 1  64 ASN HA   . 264 ASN  HA   1 1 
       3072 1 2 2 1  64 ASN HD22 . 264 ASN  HD22 1 1 
       3073 1 1 2 1  64 ASN HA   . 264 ASN  HA   1 1 
       3073 1 2 2 1  67 GLN H    . 267 GLN  H    1 1 
       3074 1 1 2 1  64 ASN HA   . 264 ASN  HA   1 1 
       3074 1 2 2 1  67 GLN QE   . 267 GLN  QE2  1 1 
       3075 1 1 2 1  64 ASN HA   . 264 ASN  HA   1 1 
       3075 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
       3076 1 1 2 1  64 ASN QB   . 264 ASN  QB   1 1 
       3076 1 2 2 1  64 ASN QD   . 264 ASN  QD2  1 1 
       3077 1 1 2 1  65 LYS H    . 265 LYS  H    1 1 
       3077 1 2 2 1  65 LYS HE2  . 265 LYS  HE2  1 1 
       3078 1 1 2 1  65 LYS H    . 265 LYS  H    1 1 
       3078 1 2 2 1  65 LYS HE3  . 265 LYS  HE3  1 1 
       3079 1 1 2 1  65 LYS H    . 265 LYS  H    1 1 
       3079 1 2 2 1  66 LEU H    . 266 LEU  H    1 1 
       3080 1 1 2 1  65 LYS H    . 265 LYS  H    1 1 
       3080 1 2 2 1  67 GLN H    . 267 GLN  H    1 1 
       3081 1 1 2 1  65 LYS QB   . 265 LYS  QB   1 1 
       3081 1 2 2 1  66 LEU H    . 266 LEU  H    1 1 
       3082 1 1 2 1  66 LEU H    . 266 LEU  H    1 1 
       3082 1 2 2 1  66 LEU QB   . 266 LEU  QB   1 1 
       3083 1 1 2 1  66 LEU H    . 266 LEU  H    1 1 
       3083 1 2 2 1  66 LEU MD1  . 266 LEU  QD1  1 1 
       3084 1 1 2 1  66 LEU H    . 266 LEU  H    1 1 
       3084 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       3085 1 1 2 1  66 LEU H    . 266 LEU  H    1 1 
       3085 1 2 2 1  66 LEU MD2  . 266 LEU  QD2  1 1 
       3086 1 1 2 1  66 LEU H    . 266 LEU  H    1 1 
       3086 1 2 2 1  66 LEU HG   . 266 LEU  HG   1 1 
       3087 1 1 2 1  66 LEU H    . 266 LEU  H    1 1 
       3087 1 2 2 1  67 GLN H    . 267 GLN  H    1 1 
       3088 1 1 2 1  66 LEU H    . 266 LEU  H    1 1 
       3088 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
       3089 1 1 2 1  66 LEU HA   . 266 LEU  HA   1 1 
       3089 1 2 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       3090 1 1 2 1  66 LEU HA   . 266 LEU  HA   1 1 
       3090 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
       3091 1 1 2 1  66 LEU QD   . 266 LEU  QQD  1 1 
       3091 1 2 2 1  67 GLN H    . 267 GLN  H    1 1 
       3092 1 1 2 1  66 LEU MD1  . 266 LEU  QD1  1 1 
       3092 1 2 2 1  67 GLN H    . 267 GLN  H    1 1 
       3093 1 1 2 1  66 LEU MD2  . 266 LEU  QD2  1 1 
       3093 1 2 2 1  67 GLN H    . 267 GLN  H    1 1 
       3094 1 1 2 1  67 GLN H    . 267 GLN  H    1 1 
       3094 1 2 2 1  67 GLN HB2  . 267 GLN  HB2  1 1 
       3095 1 1 2 1  67 GLN H    . 267 GLN  H    1 1 
       3095 1 2 2 1  67 GLN HB3  . 267 GLN  HB3  1 1 
       3096 1 1 2 1  67 GLN H    . 267 GLN  H    1 1 
       3096 1 2 2 1  67 GLN HG2  . 267 GLN  HG2  1 1 
       3097 1 1 2 1  67 GLN H    . 267 GLN  H    1 1 
       3097 1 2 2 1  67 GLN HG3  . 267 GLN  HG3  1 1 
       3098 1 1 2 1  67 GLN H    . 267 GLN  H    1 1 
       3098 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
       3099 1 1 2 1  67 GLN H    . 267 GLN  H    1 1 
       3099 1 2 2 1  69 LEU H    . 269 LEU  H    1 1 
       3100 1 1 2 1  67 GLN HA   . 267 GLN  HA   1 1 
       3100 1 2 2 1  70 ASN HB2  . 270 ASN  HB2  1 1 
       3101 1 1 2 1  67 GLN HA   . 267 GLN  HA   1 1 
       3101 1 2 2 1  70 ASN QB   . 270 ASN  QB   1 1 
       3102 1 1 2 1  67 GLN HA   . 267 GLN  HA   1 1 
       3102 1 2 2 1  70 ASN HB3  . 270 ASN  HB3  1 1 
       3103 1 1 2 1  67 GLN HB2  . 267 GLN  HB2  1 1 
       3103 1 2 2 1  67 GLN HE21 . 267 GLN  HE21 1 1 
       3104 1 1 2 1  67 GLN HB2  . 267 GLN  HB2  1 1 
       3104 1 2 2 1  67 GLN QE   . 267 GLN  QE2  1 1 
       3105 1 1 2 1  67 GLN HB2  . 267 GLN  HB2  1 1 
       3105 1 2 2 1  67 GLN HE22 . 267 GLN  HE22 1 1 
       3106 1 1 2 1  67 GLN HB2  . 267 GLN  HB2  1 1 
       3106 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
       3107 1 1 2 1  67 GLN HB3  . 267 GLN  HB3  1 1 
       3107 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
       3108 1 1 2 1  67 GLN HG2  . 267 GLN  HG2  1 1 
       3108 1 2 2 1  68 ALA H    . 268 ALA  H    1 1 
       3109 1 1 2 1  68 ALA H    . 268 ALA  H    1 1 
       3109 1 2 2 1  68 ALA MB   . 268 ALA  QB   1 1 
       3110 1 1 2 1  68 ALA H    . 268 ALA  H    1 1 
       3110 1 2 2 1  69 LEU H    . 269 LEU  H    1 1 
       3111 1 1 2 1  68 ALA H    . 268 ALA  H    1 1 
       3111 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       3112 1 1 2 1  68 ALA HA   . 268 ALA  HA   1 1 
       3112 1 2 2 1  71 MET H    . 271 MET  H    1 1 
       3113 1 1 2 1  68 ALA HA   . 268 ALA  HA   1 1 
       3113 1 2 2 1  71 MET HB2  . 271 MET  HB2  1 1 
       3114 1 1 2 1  68 ALA HA   . 268 ALA  HA   1 1 
       3114 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3115 1 1 2 1  68 ALA MB   . 268 ALA  QB   1 1 
       3115 1 2 2 1  69 LEU H    . 269 LEU  H    1 1 
       3116 1 1 2 1  69 LEU H    . 269 LEU  H    1 1 
       3116 1 2 2 1  69 LEU HB2  . 269 LEU  HB2  1 1 
       3117 1 1 2 1  69 LEU H    . 269 LEU  H    1 1 
       3117 1 2 2 1  69 LEU HB3  . 269 LEU  HB3  1 1 
       3118 1 1 2 1  69 LEU H    . 269 LEU  H    1 1 
       3118 1 2 2 1  69 LEU MD1  . 269 LEU  QD1  1 1 
       3119 1 1 2 1  69 LEU H    . 269 LEU  H    1 1 
       3119 1 2 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       3120 1 1 2 1  69 LEU H    . 269 LEU  H    1 1 
       3120 1 2 2 1  69 LEU MD2  . 269 LEU  QD2  1 1 
       3121 1 1 2 1  69 LEU H    . 269 LEU  H    1 1 
       3121 1 2 2 1  69 LEU HG   . 269 LEU  HG   1 1 
       3122 1 1 2 1  69 LEU H    . 269 LEU  H    1 1 
       3122 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       3123 1 1 2 1  69 LEU H    . 269 LEU  H    1 1 
       3123 1 2 2 1  70 ASN QD   . 270 ASN  QD2  1 1 
       3124 1 1 2 1  69 LEU HA   . 269 LEU  HA   1 1 
       3124 1 2 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       3125 1 1 2 1  69 LEU HA   . 269 LEU  HA   1 1 
       3125 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3126 1 1 2 1  69 LEU HB2  . 269 LEU  HB2  1 1 
       3126 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       3127 1 1 2 1  69 LEU HB3  . 269 LEU  HB3  1 1 
       3127 1 2 2 1  69 LEU MD1  . 269 LEU  QD1  1 1 
       3128 1 1 2 1  69 LEU HB3  . 269 LEU  HB3  1 1 
       3128 1 2 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       3129 1 1 2 1  69 LEU HB3  . 269 LEU  HB3  1 1 
       3129 1 2 2 1  69 LEU MD2  . 269 LEU  QD2  1 1 
       3130 1 1 2 1  69 LEU HB3  . 269 LEU  HB3  1 1 
       3130 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       3131 1 1 2 1  69 LEU HB3  . 269 LEU  HB3  1 1 
       3131 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3132 1 1 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       3132 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       3133 1 1 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       3133 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3134 1 1 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       3134 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3135 1 1 2 1  69 LEU QD   . 269 LEU  QQD  1 1 
       3135 1 2 2 1  73 PHE H    . 273 PHE  H    1 1 
       3136 1 1 2 1  69 LEU HG   . 269 LEU  HG   1 1 
       3136 1 2 2 1  70 ASN H    . 270 ASN  H    1 1 
       3137 1 1 2 1  70 ASN H    . 270 ASN  H    1 1 
       3137 1 2 2 1  70 ASN HB2  . 270 ASN  HB2  1 1 
       3138 1 1 2 1  70 ASN H    . 270 ASN  H    1 1 
       3138 1 2 2 1  70 ASN HB3  . 270 ASN  HB3  1 1 
       3139 1 1 2 1  70 ASN H    . 270 ASN  H    1 1 
       3139 1 2 2 1  70 ASN QD   . 270 ASN  QD2  1 1 
       3140 1 1 2 1  70 ASN H    . 270 ASN  H    1 1 
       3140 1 2 2 1  71 MET H    . 271 MET  H    1 1 
       3141 1 1 2 1  70 ASN H    . 270 ASN  H    1 1 
       3141 1 2 2 1  71 MET HB2  . 271 MET  HB2  1 1 
       3142 1 1 2 1  70 ASN HA   . 270 ASN  HA   1 1 
       3142 1 2 2 1  73 PHE H    . 273 PHE  H    1 1 
       3143 1 1 2 1  70 ASN QB   . 270 ASN  QB   1 1 
       3143 1 2 2 1  71 MET H    . 271 MET  H    1 1 
       3144 1 1 2 1  71 MET H    . 271 MET  H    1 1 
       3144 1 2 2 1  71 MET ME   . 271 MET  QE   1 1 
       3145 1 1 2 1  71 MET H    . 271 MET  H    1 1 
       3145 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3146 1 1 2 1  71 MET H    . 271 MET  H    1 1 
       3146 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3147 1 1 2 1  71 MET HA   . 271 MET  HA   1 1 
       3147 1 2 2 1  71 MET ME   . 271 MET  QE   1 1 
       3148 1 1 2 1  71 MET HA   . 271 MET  HA   1 1 
       3148 1 2 2 1  74 ALA MB   . 274 ALA  QB   1 1 
       3149 1 1 2 1  71 MET HB2  . 271 MET  HB2  1 1 
       3149 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3150 1 1 2 1  71 MET HB3  . 271 MET  HB3  1 1 
       3150 1 2 2 1  71 MET ME   . 271 MET  QE   1 1 
       3151 1 1 2 1  71 MET HB3  . 271 MET  HB3  1 1 
       3151 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3152 1 1 2 1  71 MET HB3  . 271 MET  HB3  1 1 
       3152 1 2 2 1  72 ALA HA   . 272 ALA  HA   1 1 
       3153 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3153 1 2 2 1  71 MET QG   . 271 MET  QG   1 1 
       3154 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3154 1 2 2 1  72 ALA H    . 272 ALA  H    1 1 
       3155 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3155 1 2 2 1  74 ALA MB   . 274 ALA  QB   1 1 
       3156 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3156 1 2 2 1  75 SER H    . 275 SER  H    1 1 
       3157 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3157 1 2 2 1  75 SER QB   . 275 SER  QB   1 1 
       3158 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3158 1 2 2 1 116 PHE QE   . 316 PHE  QE   1 1 
       3159 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3159 1 2 2 1 119 GLU QB   . 319 GLU  QB   1 1 
       3160 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3160 1 2 2 1 120 ILE H    . 320 ILE  H    1 1 
       3161 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3161 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3162 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3162 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3163 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3163 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3164 1 1 2 1  71 MET ME   . 271 MET  QE   1 1 
       3164 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3165 1 1 2 1  71 MET QG   . 271 MET  QG   1 1 
       3165 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3166 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3166 1 2 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3167 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3167 1 2 2 1  73 PHE H    . 273 PHE  H    1 1 
       3168 1 1 2 1  72 ALA H    . 272 ALA  H    1 1 
       3168 1 2 2 1  73 PHE QB   . 273 PHE  QB   1 1 
       3169 1 1 2 1  72 ALA MB   . 272 ALA  QB   1 1 
       3169 1 2 2 1  73 PHE H    . 273 PHE  H    1 1 
       3170 1 1 2 1  73 PHE H    . 273 PHE  H    1 1 
       3170 1 2 2 1  73 PHE HB2  . 273 PHE  HB2  1 1 
       3171 1 1 2 1  73 PHE H    . 273 PHE  H    1 1 
       3171 1 2 2 1  73 PHE HB3  . 273 PHE  HB3  1 1 
       3172 1 1 2 1  73 PHE H    . 273 PHE  H    1 1 
       3172 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       3173 1 1 2 1  73 PHE H    . 273 PHE  H    1 1 
       3173 1 2 2 1  74 ALA H    . 274 ALA  H    1 1 
       3174 1 1 2 1  73 PHE HA   . 273 PHE  HA   1 1 
       3174 1 2 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       3175 1 1 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       3175 1 2 2 1  74 ALA H    . 274 ALA  H    1 1 
       3176 1 1 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       3176 1 2 2 1  75 SER H    . 275 SER  H    1 1 
       3177 1 1 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       3177 1 2 2 1  77 MET HG2  . 277 MET  HG2  1 1 
       3178 1 1 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       3178 1 2 2 1  77 MET QG   . 277 MET  QG   1 1 
       3179 1 1 2 1  73 PHE QD   . 273 PHE  QD   1 1 
       3179 1 2 2 1  77 MET HG3  . 277 MET  HG3  1 1 
       3180 1 1 2 1  73 PHE QE   . 273 PHE  QE   1 1 
       3180 1 2 2 1  77 MET QG   . 277 MET  QG   1 1 
       3181 1 1 2 1  74 ALA H    . 274 ALA  H    1 1 
       3181 1 2 2 1  74 ALA MB   . 274 ALA  QB   1 1 
       3182 1 1 2 1  74 ALA H    . 274 ALA  H    1 1 
       3182 1 2 2 1  75 SER H    . 275 SER  H    1 1 
       3183 1 1 2 1  74 ALA H    . 274 ALA  H    1 1 
       3183 1 2 2 1  76 SER H    . 276 SER  H    1 1 
       3184 1 1 2 1  74 ALA H    . 274 ALA  H    1 1 
       3184 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3185 1 1 2 1  74 ALA H    . 274 ALA  H    1 1 
       3185 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3186 1 1 2 1  74 ALA HA   . 274 ALA  HA   1 1 
       3186 1 2 2 1  76 SER H    . 276 SER  H    1 1 
       3187 1 1 2 1  74 ALA HA   . 274 ALA  HA   1 1 
       3187 1 2 2 1  77 MET H    . 277 MET  H    1 1 
       3188 1 1 2 1  74 ALA HA   . 274 ALA  HA   1 1 
       3188 1 2 2 1  78 ALA H    . 278 ALA  H    1 1 
       3189 1 1 2 1  74 ALA HA   . 274 ALA  HA   1 1 
       3189 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3190 1 1 2 1  74 ALA HA   . 274 ALA  HA   1 1 
       3190 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3191 1 1 2 1  74 ALA MB   . 274 ALA  QB   1 1 
       3191 1 2 2 1  75 SER H    . 275 SER  H    1 1 
       3192 1 1 2 1  74 ALA MB   . 274 ALA  QB   1 1 
       3192 1 2 2 1 116 PHE QE   . 316 PHE  QE   1 1 
       3193 1 1 2 1  74 ALA MB   . 274 ALA  QB   1 1 
       3193 1 2 2 1 116 PHE HZ   . 316 PHE  HZ   1 1 
       3194 1 1 2 1  74 ALA MB   . 274 ALA  QB   1 1 
       3194 1 2 2 1 120 ILE HG13 . 320 ILE  HG13 1 1 
       3195 1 1 2 1  74 ALA MB   . 274 ALA  QB   1 1 
       3195 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3196 1 1 2 1  75 SER H    . 275 SER  H    1 1 
       3196 1 2 2 1  75 SER HB2  . 275 SER  HB2  1 1 
       3197 1 1 2 1  75 SER H    . 275 SER  H    1 1 
       3197 1 2 2 1  75 SER QB   . 275 SER  QB   1 1 
       3198 1 1 2 1  75 SER H    . 275 SER  H    1 1 
       3198 1 2 2 1  75 SER HB3  . 275 SER  HB3  1 1 
       3199 1 1 2 1  75 SER H    . 275 SER  H    1 1 
       3199 1 2 2 1  76 SER H    . 276 SER  H    1 1 
       3200 1 1 2 1  75 SER H    . 275 SER  H    1 1 
       3200 1 2 2 1  77 MET H    . 277 MET  H    1 1 
       3201 1 1 2 1  75 SER H    . 275 SER  H    1 1 
       3201 1 2 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3202 1 1 2 1  75 SER H    . 275 SER  H    1 1 
       3202 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3203 1 1 2 1  75 SER H    . 275 SER  H    1 1 
       3203 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3204 1 1 2 1  76 SER H    . 276 SER  H    1 1 
       3204 1 2 2 1  76 SER HB2  . 276 SER  HB2  1 1 
       3205 1 1 2 1  76 SER H    . 276 SER  H    1 1 
       3205 1 2 2 1  76 SER QB   . 276 SER  QB   1 1 
       3206 1 1 2 1  76 SER H    . 276 SER  H    1 1 
       3206 1 2 2 1  76 SER HB3  . 276 SER  HB3  1 1 
       3207 1 1 2 1  76 SER H    . 276 SER  H    1 1 
       3207 1 2 2 1  77 MET H    . 277 MET  H    1 1 
       3208 1 1 2 1  76 SER H    . 276 SER  H    1 1 
       3208 1 2 2 1  77 MET HB2  . 277 MET  HB2  1 1 
       3209 1 1 2 1  76 SER H    . 276 SER  H    1 1 
       3209 1 2 2 1  77 MET QG   . 277 MET  QG   1 1 
       3210 1 1 2 1  76 SER H    . 276 SER  H    1 1 
       3210 1 2 2 1  78 ALA H    . 278 ALA  H    1 1 
       3211 1 1 2 1  76 SER H    . 276 SER  H    1 1 
       3211 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3212 1 1 2 1  77 MET H    . 277 MET  H    1 1 
       3212 1 2 2 1  77 MET HB2  . 277 MET  HB2  1 1 
       3213 1 1 2 1  77 MET H    . 277 MET  H    1 1 
       3213 1 2 2 1  77 MET HB3  . 277 MET  HB3  1 1 
       3214 1 1 2 1  77 MET H    . 277 MET  H    1 1 
       3214 1 2 2 1  77 MET ME   . 277 MET  QE   1 1 
       3215 1 1 2 1  77 MET H    . 277 MET  H    1 1 
       3215 1 2 2 1  77 MET QG   . 277 MET  QG   1 1 
       3216 1 1 2 1  77 MET H    . 277 MET  H    1 1 
       3216 1 2 2 1  78 ALA H    . 278 ALA  H    1 1 
       3217 1 1 2 1  77 MET H    . 277 MET  H    1 1 
       3217 1 2 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3218 1 1 2 1  77 MET H    . 277 MET  H    1 1 
       3218 1 2 2 1  79 GLU H    . 279 GLU  H    1 1 
       3219 1 1 2 1  77 MET H    . 277 MET  H    1 1 
       3219 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3220 1 1 2 1  77 MET HA   . 277 MET  HA   1 1 
       3220 1 2 2 1  77 MET ME   . 277 MET  QE   1 1 
       3221 1 1 2 1  77 MET HA   . 277 MET  HA   1 1 
       3221 1 2 2 1  80 ILE H    . 280 ILE  H    1 1 
       3222 1 1 2 1  77 MET HA   . 277 MET  HA   1 1 
       3222 1 2 2 1  80 ILE HB   . 280 ILE  HB   1 1 
       3223 1 1 2 1  77 MET HA   . 277 MET  HA   1 1 
       3223 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       3224 1 1 2 1  77 MET HB2  . 277 MET  HB2  1 1 
       3224 1 2 2 1  78 ALA H    . 278 ALA  H    1 1 
       3225 1 1 2 1  77 MET HB2  . 277 MET  HB2  1 1 
       3225 1 2 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3226 1 1 2 1  77 MET HB3  . 277 MET  HB3  1 1 
       3226 1 2 2 1  78 ALA H    . 278 ALA  H    1 1 
       3227 1 1 2 1  77 MET HB3  . 277 MET  HB3  1 1 
       3227 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3228 1 1 2 1  77 MET ME   . 277 MET  QE   1 1 
       3228 1 2 2 1  77 MET QG   . 277 MET  QG   1 1 
       3229 1 1 2 1  77 MET ME   . 277 MET  QE   1 1 
       3229 1 2 2 1  80 ILE H    . 280 ILE  H    1 1 
       3230 1 1 2 1  77 MET ME   . 277 MET  QE   1 1 
       3230 1 2 2 1  80 ILE HB   . 280 ILE  HB   1 1 
       3231 1 1 2 1  77 MET ME   . 277 MET  QE   1 1 
       3231 1 2 2 1  80 ILE HG13 . 280 ILE  HG13 1 1 
       3232 1 1 2 1  77 MET ME   . 277 MET  QE   1 1 
       3232 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       3233 1 1 2 1  78 ALA H    . 278 ALA  H    1 1 
       3233 1 2 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3234 1 1 2 1  78 ALA H    . 278 ALA  H    1 1 
       3234 1 2 2 1  79 GLU H    . 279 GLU  H    1 1 
       3235 1 1 2 1  78 ALA H    . 278 ALA  H    1 1 
       3235 1 2 2 1  80 ILE H    . 280 ILE  H    1 1 
       3236 1 1 2 1  78 ALA H    . 278 ALA  H    1 1 
       3236 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3237 1 1 2 1  78 ALA HA   . 278 ALA  HA   1 1 
       3237 1 2 2 1  81 ALA H    . 281 ALA  H    1 1 
       3238 1 1 2 1  78 ALA HA   . 278 ALA  HA   1 1 
       3238 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3239 1 1 2 1  78 ALA HA   . 278 ALA  HA   1 1 
       3239 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3240 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3240 1 2 2 1  79 GLU H    . 279 GLU  H    1 1 
       3241 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3241 1 2 2 1  79 GLU QB   . 279 GLU  QB   1 1 
       3242 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3242 1 2 2 1  80 ILE H    . 280 ILE  H    1 1 
       3243 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3243 1 2 2 1  81 ALA H    . 281 ALA  H    1 1 
       3244 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3244 1 2 2 1  82 ALA H    . 282 ALA  H    1 1 
       3245 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3245 1 2 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3246 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3246 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3247 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3247 1 2 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3248 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3248 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3249 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3249 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3250 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3250 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3251 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3251 1 2 2 1 123 LEU QB   . 323 LEU  QB   1 1 
       3252 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3252 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3253 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3253 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3254 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3254 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3255 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3255 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3256 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3256 1 2 2 1 124 VAL HA   . 324 VAL  HA   1 1 
       3257 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3257 1 2 2 1 124 VAL MG1  . 324 VAL  QG1  1 1 
       3258 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3258 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3259 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3259 1 2 2 1 124 VAL MG2  . 324 VAL  QG2  1 1 
       3260 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3260 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3261 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3261 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3262 1 1 2 1  78 ALA MB   . 278 ALA  QB   1 1 
       3262 1 2 2 1 127 PHE QE   . 327 PHE  QE   1 1 
       3263 1 1 2 1  79 GLU H    . 279 GLU  H    1 1 
       3263 1 2 2 1  80 ILE H    . 280 ILE  H    1 1 
       3264 1 1 2 1  79 GLU H    . 279 GLU  H    1 1 
       3264 1 2 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3265 1 1 2 1  79 GLU H    . 279 GLU  H    1 1 
       3265 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3266 1 1 2 1  79 GLU H    . 279 GLU  H    1 1 
       3266 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3267 1 1 2 1  79 GLU H    . 279 GLU  H    1 1 
       3267 1 2 2 1 127 PHE QE   . 327 PHE  QE   1 1 
       3268 1 1 2 1  79 GLU H    . 279 GLU  H    1 1 
       3268 1 2 2 1 127 PHE HZ   . 327 PHE  HZ   1 1 
       3269 1 1 2 1  79 GLU HA   . 279 GLU  HA   1 1 
       3269 1 2 2 1  82 ALA H    . 282 ALA  H    1 1 
       3270 1 1 2 1  79 GLU HA   . 279 GLU  HA   1 1 
       3270 1 2 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3271 1 1 2 1  79 GLU HA   . 279 GLU  HA   1 1 
       3271 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3272 1 1 2 1  79 GLU QB   . 279 GLU  QB   1 1 
       3272 1 2 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3273 1 1 2 1  80 ILE H    . 280 ILE  H    1 1 
       3273 1 2 2 1  80 ILE HB   . 280 ILE  HB   1 1 
       3274 1 1 2 1  80 ILE H    . 280 ILE  H    1 1 
       3274 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       3275 1 1 2 1  80 ILE H    . 280 ILE  H    1 1 
       3275 1 2 2 1  80 ILE HG12 . 280 ILE  HG12 1 1 
       3276 1 1 2 1  80 ILE H    . 280 ILE  H    1 1 
       3276 1 2 2 1  80 ILE HG13 . 280 ILE  HG13 1 1 
       3277 1 1 2 1  80 ILE H    . 280 ILE  H    1 1 
       3277 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       3278 1 1 2 1  80 ILE H    . 280 ILE  H    1 1 
       3278 1 2 2 1  81 ALA H    . 281 ALA  H    1 1 
       3279 1 1 2 1  80 ILE H    . 280 ILE  H    1 1 
       3279 1 2 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3280 1 1 2 1  80 ILE H    . 280 ILE  H    1 1 
       3280 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3281 1 1 2 1  80 ILE HA   . 280 ILE  HA   1 1 
       3281 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       3282 1 1 2 1  80 ILE HA   . 280 ILE  HA   1 1 
       3282 1 2 2 1  83 SER H    . 283 SER  H    1 1 
       3283 1 1 2 1  80 ILE HA   . 280 ILE  HA   1 1 
       3283 1 2 2 1  84 GLU H    . 284 GLU  H    1 1 
       3284 1 1 2 1  80 ILE HB   . 280 ILE  HB   1 1 
       3284 1 2 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       3285 1 1 2 1  80 ILE HB   . 280 ILE  HB   1 1 
       3285 1 2 2 1  81 ALA H    . 281 ALA  H    1 1 
       3286 1 1 2 1  80 ILE HB   . 280 ILE  HB   1 1 
       3286 1 2 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3287 1 1 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       3287 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       3288 1 1 2 1  80 ILE MD   . 280 ILE  QD1  1 1 
       3288 1 2 2 1  81 ALA H    . 281 ALA  H    1 1 
       3289 1 1 2 1  80 ILE HG12 . 280 ILE  HG12 1 1 
       3289 1 2 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       3290 1 1 2 1  80 ILE HG12 . 280 ILE  HG12 1 1 
       3290 1 2 2 1  81 ALA H    . 281 ALA  H    1 1 
       3291 1 1 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       3291 1 2 2 1  81 ALA H    . 281 ALA  H    1 1 
       3292 1 1 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       3292 1 2 2 1  83 SER H    . 283 SER  H    1 1 
       3293 1 1 2 1  80 ILE MG   . 280 ILE  QG2  1 1 
       3293 1 2 2 1  84 GLU H    . 284 GLU  H    1 1 
       3294 1 1 2 1  81 ALA H    . 281 ALA  H    1 1 
       3294 1 2 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3295 1 1 2 1  81 ALA H    . 281 ALA  H    1 1 
       3295 1 2 2 1  82 ALA H    . 282 ALA  H    1 1 
       3296 1 1 2 1  81 ALA H    . 281 ALA  H    1 1 
       3296 1 2 2 1  83 SER H    . 283 SER  H    1 1 
       3297 1 1 2 1  81 ALA H    . 281 ALA  H    1 1 
       3297 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3298 1 1 2 1  81 ALA H    . 281 ALA  H    1 1 
       3298 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3299 1 1 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3299 1 2 2 1  82 ALA H    . 282 ALA  H    1 1 
       3300 1 1 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3300 1 2 2 1  84 GLU H    . 284 GLU  H    1 1 
       3301 1 1 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3301 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3302 1 1 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3302 1 2 2 1  97 ILE HG12 . 297 ILE  HG12 1 1 
       3303 1 1 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3303 1 2 2 1  97 ILE HG13 . 297 ILE  HG13 1 1 
       3304 1 1 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3304 1 2 2 1 124 VAL MG1  . 324 VAL  QG1  1 1 
       3305 1 1 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3305 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3306 1 1 2 1  81 ALA MB   . 281 ALA  QB   1 1 
       3306 1 2 2 1 124 VAL MG2  . 324 VAL  QG2  1 1 
       3307 1 1 2 1  82 ALA H    . 282 ALA  H    1 1 
       3307 1 2 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3308 1 1 2 1  82 ALA H    . 282 ALA  H    1 1 
       3308 1 2 2 1  83 SER H    . 283 SER  H    1 1 
       3309 1 1 2 1  82 ALA H    . 282 ALA  H    1 1 
       3309 1 2 2 1  83 SER QB   . 283 SER  QB   1 1 
       3310 1 1 2 1  82 ALA H    . 282 ALA  H    1 1 
       3310 1 2 2 1 124 VAL MG1  . 324 VAL  QG1  1 1 
       3311 1 1 2 1  82 ALA H    . 282 ALA  H    1 1 
       3311 1 2 2 1 124 VAL MG2  . 324 VAL  QG2  1 1 
       3312 1 1 2 1  82 ALA HA   . 282 ALA  HA   1 1 
       3312 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3313 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3313 1 2 2 1  83 SER H    . 283 SER  H    1 1 
       3314 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3314 1 2 2 1  84 GLU H    . 284 GLU  H    1 1 
       3315 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3315 1 2 2 1 124 VAL HA   . 324 VAL  HA   1 1 
       3316 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3316 1 2 2 1 124 VAL MG1  . 324 VAL  QG1  1 1 
       3317 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3317 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3318 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3318 1 2 2 1 124 VAL MG2  . 324 VAL  QG2  1 1 
       3319 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3319 1 2 2 1 125 SER H    . 325 SER  H    1 1 
       3320 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3320 1 2 2 1 126 MET H    . 326 MET  H    1 1 
       3321 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3321 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3322 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3322 1 2 2 1 127 PHE HB2  . 327 PHE  HB2  1 1 
       3323 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3323 1 2 2 1 127 PHE HB3  . 327 PHE  HB3  1 1 
       3324 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3324 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3325 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3325 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3326 1 1 2 1  82 ALA MB   . 282 ALA  QB   1 1 
       3326 1 2 2 1 128 ALA HA   . 328 ALA  HA   1 1 
       3327 1 1 2 1  83 SER H    . 283 SER  H    1 1 
       3327 1 2 2 1  83 SER QB   . 283 SER  QB   1 1 
       3328 1 1 2 1  83 SER H    . 283 SER  H    1 1 
       3328 1 2 2 1  84 GLU H    . 284 GLU  H    1 1 
       3329 1 1 2 1  83 SER H    . 283 SER  H    1 1 
       3329 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3330 1 1 2 1  83 SER QB   . 283 SER  QB   1 1 
       3330 1 2 2 1  84 GLU H    . 284 GLU  H    1 1 
       3331 1 1 2 1  84 GLU H    . 284 GLU  H    1 1 
       3331 1 2 2 1  84 GLU QG   . 284 GLU  QG   1 1 
       3332 1 1 2 1  84 GLU H    . 284 GLU  H    1 1 
       3332 1 2 2 1  85 GLU H    . 285 GLU  H    1 1 
       3333 1 1 2 1  84 GLU HA   . 284 GLU  HA   1 1 
       3333 1 2 2 1  85 GLU H    . 285 GLU  H    1 1 
       3334 1 1 2 1  84 GLU HA   . 284 GLU  HA   1 1 
       3334 1 2 2 1  85 GLU QB   . 285 GLU  QB   1 1 
       3335 1 1 2 1  84 GLU HA   . 284 GLU  HA   1 1 
       3335 1 2 2 1  85 GLU QG   . 285 GLU  QG   1 1 
       3336 1 1 2 1  84 GLU QG   . 284 GLU  QG   1 1 
       3336 1 2 2 1  85 GLU H    . 285 GLU  H    1 1 
       3337 1 1 2 1  84 GLU HG2  . 284 GLU  HG2  1 1 
       3337 1 2 2 1  85 GLU H    . 285 GLU  H    1 1 
       3338 1 1 2 1  84 GLU HG3  . 284 GLU  HG3  1 1 
       3338 1 2 2 1  85 GLU H    . 285 GLU  H    1 1 
       3339 1 1 2 1  85 GLU H    . 285 GLU  H    1 1 
       3339 1 2 2 1  85 GLU QB   . 285 GLU  QB   1 1 
       3340 1 1 2 1  85 GLU H    . 285 GLU  H    1 1 
       3340 1 2 2 1  85 GLU HG2  . 285 GLU  HG2  1 1 
       3341 1 1 2 1  85 GLU H    . 285 GLU  H    1 1 
       3341 1 2 2 1  85 GLU QG   . 285 GLU  QG   1 1 
       3342 1 1 2 1  85 GLU H    . 285 GLU  H    1 1 
       3342 1 2 2 1  85 GLU HG3  . 285 GLU  HG3  1 1 
       3343 1 1 2 1  85 GLU HA   . 285 GLU  HA   1 1 
       3343 1 2 2 1  85 GLU QG   . 285 GLU  QG   1 1 
       3344 1 1 2 1  85 GLU HA   . 285 GLU  HA   1 1 
       3344 1 2 2 1  86 GLY H    . 286 GLY  H    1 1 
       3345 1 1 2 1  85 GLU QB   . 285 GLU  QB   1 1 
       3345 1 2 2 1  85 GLU QG   . 285 GLU  QG   1 1 
       3346 1 1 2 1  85 GLU QB   . 285 GLU  QB   1 1 
       3346 1 2 2 1  86 GLY H    . 286 GLY  H    1 1 
       3347 1 1 2 1  85 GLU QB   . 285 GLU  QB   1 1 
       3347 1 2 2 1  86 GLY QA   . 286 GLY  QA   1 1 
       3348 1 1 2 1  85 GLU HB2  . 285 GLU  HB2  1 1 
       3348 1 2 2 1  86 GLY H    . 286 GLY  H    1 1 
       3349 1 1 2 1  85 GLU HB3  . 285 GLU  HB3  1 1 
       3349 1 2 2 1  86 GLY H    . 286 GLY  H    1 1 
       3350 1 1 2 1  85 GLU QG   . 285 GLU  QG   1 1 
       3350 1 2 2 1  86 GLY H    . 286 GLY  H    1 1 
       3351 1 1 2 1  85 GLU QG   . 285 GLU  QG   1 1 
       3351 1 2 2 1  86 GLY QA   . 286 GLY  QA   1 1 
       3352 1 1 2 1  87 GLY H    . 287 GLY  H    1 1 
       3352 1 2 2 1  88 GLY H    . 288 GLY  H    1 1 
       3353 1 1 2 1  87 GLY H    . 287 GLY  H    1 1 
       3353 1 2 2 1  88 GLY HA2  . 288 GLY  HA2  1 1 
       3354 1 1 2 1  87 GLY H    . 287 GLY  H    1 1 
       3354 1 2 2 1  88 GLY QA   . 288 GLY  QA   1 1 
       3355 1 1 2 1  87 GLY H    . 287 GLY  H    1 1 
       3355 1 2 2 1  88 GLY HA3  . 288 GLY  HA3  1 1 
       3356 1 1 2 1  89 SER H    . 289 SER  H    1 1 
       3356 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3357 1 1 2 1  89 SER H    . 289 SER  H    1 1 
       3357 1 2 2 1  92 THR HB   . 292 THR  HB   1 1 
       3358 1 1 2 1  89 SER H    . 289 SER  H    1 1 
       3358 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3359 1 1 2 1  89 SER H    . 289 SER  H    1 1 
       3359 1 2 2 1  93 LYS H    . 293 LYS  H    1 1 
       3360 1 1 2 1  89 SER HA   . 289 SER  HA   1 1 
       3360 1 2 2 1  90 LEU H    . 290 LEU  H    1 1 
       3361 1 1 2 1  89 SER HA   . 289 SER  HA   1 1 
       3361 1 2 2 1  90 LEU QB   . 290 LEU  QB   1 1 
       3362 1 1 2 1  89 SER HA   . 289 SER  HA   1 1 
       3362 1 2 2 1  91 SER H    . 291 SER  H    1 1 
       3363 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3363 1 2 2 1  90 LEU QB   . 290 LEU  QB   1 1 
       3364 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3364 1 2 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3365 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3365 1 2 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3366 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3366 1 2 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3367 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3367 1 2 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3368 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3368 1 2 2 1  91 SER H    . 291 SER  H    1 1 
       3369 1 1 2 1  90 LEU H    . 290 LEU  H    1 1 
       3369 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       3370 1 1 2 1  90 LEU HA   . 290 LEU  HA   1 1 
       3370 1 2 2 1  93 LYS QE   . 293 LYS  QE   1 1 
       3371 1 1 2 1  90 LEU QB   . 290 LEU  QB   1 1 
       3371 1 2 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3372 1 1 2 1  90 LEU QB   . 290 LEU  QB   1 1 
       3372 1 2 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3373 1 1 2 1  90 LEU QB   . 290 LEU  QB   1 1 
       3373 1 2 2 1  91 SER H    . 291 SER  H    1 1 
       3374 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3374 1 2 2 1  91 SER H    . 291 SER  H    1 1 
       3375 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3375 1 2 2 1  93 LYS QE   . 293 LYS  QE   1 1 
       3376 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3376 1 2 2 1  93 LYS QG   . 293 LYS  QG   1 1 
       3377 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3377 1 2 2 1  94 THR H    . 294 THR  H    1 1 
       3378 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3378 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3379 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3379 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3380 1 1 2 1  90 LEU QD   . 290 LEU  QQD  1 1 
       3380 1 2 2 1 129 GLN H    . 329 GLN  H    1 1 
       3381 1 1 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3381 1 2 2 1  91 SER H    . 291 SER  H    1 1 
       3382 1 1 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3382 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3383 1 1 2 1  90 LEU MD1  . 290 LEU  QD1  1 1 
       3383 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3384 1 1 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3384 1 2 2 1  91 SER H    . 291 SER  H    1 1 
       3385 1 1 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3385 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3386 1 1 2 1  90 LEU MD2  . 290 LEU  QD2  1 1 
       3386 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3387 1 1 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3387 1 2 2 1  91 SER H    . 291 SER  H    1 1 
       3388 1 1 2 1  90 LEU HG   . 290 LEU  HG   1 1 
       3388 1 2 2 1  91 SER HA   . 291 SER  HA   1 1 
       3389 1 1 2 1  91 SER H    . 291 SER  H    1 1 
       3389 1 2 2 1  91 SER QB   . 291 SER  QB   1 1 
       3390 1 1 2 1  91 SER H    . 291 SER  H    1 1 
       3390 1 2 2 1  92 THR H    . 292 THR  H    1 1 
       3391 1 1 2 1  91 SER H    . 291 SER  H    1 1 
       3391 1 2 2 1  93 LYS H    . 293 LYS  H    1 1 
       3392 1 1 2 1  91 SER HA   . 291 SER  HA   1 1 
       3392 1 2 2 1  94 THR H    . 294 THR  H    1 1 
       3393 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3393 1 2 2 1  92 THR HB   . 292 THR  HB   1 1 
       3394 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3394 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3395 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3395 1 2 2 1  93 LYS H    . 293 LYS  H    1 1 
       3396 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3396 1 2 2 1  94 THR H    . 294 THR  H    1 1 
       3397 1 1 2 1  92 THR H    . 292 THR  H    1 1 
       3397 1 2 2 1  94 THR HB   . 294 THR  HB   1 1 
       3398 1 1 2 1  92 THR HA   . 292 THR  HA   1 1 
       3398 1 2 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3399 1 1 2 1  92 THR HB   . 292 THR  HB   1 1 
       3399 1 2 2 1  93 LYS H    . 293 LYS  H    1 1 
       3400 1 1 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3400 1 2 2 1  93 LYS H    . 293 LYS  H    1 1 
       3401 1 1 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3401 1 2 2 1  95 SER H    . 295 SER  H    1 1 
       3402 1 1 2 1  92 THR MG   . 292 THR  QG2  1 1 
       3402 1 2 2 1  96 SER H    . 296 SER  H    1 1 
       3403 1 1 2 1  93 LYS H    . 293 LYS  H    1 1 
       3403 1 2 2 1  93 LYS HG2  . 293 LYS  HG2  1 1 
       3404 1 1 2 1  93 LYS H    . 293 LYS  H    1 1 
       3404 1 2 2 1  93 LYS QG   . 293 LYS  QG   1 1 
       3405 1 1 2 1  93 LYS H    . 293 LYS  H    1 1 
       3405 1 2 2 1  93 LYS HG3  . 293 LYS  HG3  1 1 
       3406 1 1 2 1  93 LYS H    . 293 LYS  H    1 1 
       3406 1 2 2 1  94 THR H    . 294 THR  H    1 1 
       3407 1 1 2 1  93 LYS QD   . 293 LYS  QD   1 1 
       3407 1 2 2 1  94 THR H    . 294 THR  H    1 1 
       3408 1 1 2 1  94 THR H    . 294 THR  H    1 1 
       3408 1 2 2 1  94 THR HB   . 294 THR  HB   1 1 
       3409 1 1 2 1  94 THR H    . 294 THR  H    1 1 
       3409 1 2 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3410 1 1 2 1  94 THR H    . 294 THR  H    1 1 
       3410 1 2 2 1  95 SER H    . 295 SER  H    1 1 
       3411 1 1 2 1  94 THR HA   . 294 THR  HA   1 1 
       3411 1 2 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3412 1 1 2 1  94 THR HA   . 294 THR  HA   1 1 
       3412 1 2 2 1  97 ILE H    . 297 ILE  H    1 1 
       3413 1 1 2 1  94 THR HA   . 294 THR  HA   1 1 
       3413 1 2 2 1  97 ILE HB   . 297 ILE  HB   1 1 
       3414 1 1 2 1  94 THR HA   . 294 THR  HA   1 1 
       3414 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3415 1 1 2 1  94 THR HA   . 294 THR  HA   1 1 
       3415 1 2 2 1  98 ALA H    . 298 ALA  H    1 1 
       3416 1 1 2 1  94 THR HB   . 294 THR  HB   1 1 
       3416 1 2 2 1  95 SER H    . 295 SER  H    1 1 
       3417 1 1 2 1  94 THR HB   . 294 THR  HB   1 1 
       3417 1 2 2 1  96 SER H    . 296 SER  H    1 1 
       3418 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3418 1 2 2 1  95 SER H    . 295 SER  H    1 1 
       3419 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3419 1 2 2 1  95 SER HA   . 295 SER  HA   1 1 
       3420 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3420 1 2 2 1  98 ALA H    . 298 ALA  H    1 1 
       3421 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3421 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3422 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3422 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3423 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3423 1 2 2 1 124 VAL HB   . 324 VAL  HB   1 1 
       3424 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3424 1 2 2 1 124 VAL MG1  . 324 VAL  QG1  1 1 
       3425 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3425 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3426 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3426 1 2 2 1 124 VAL MG2  . 324 VAL  QG2  1 1 
       3427 1 1 2 1  94 THR MG   . 294 THR  QG2  1 1 
       3427 1 2 2 1 125 SER H    . 325 SER  H    1 1 
       3428 1 1 2 1  95 SER H    . 295 SER  H    1 1 
       3428 1 2 2 1  95 SER QB   . 295 SER  QB   1 1 
       3429 1 1 2 1  95 SER H    . 295 SER  H    1 1 
       3429 1 2 2 1  96 SER H    . 296 SER  H    1 1 
       3430 1 1 2 1  95 SER H    . 295 SER  H    1 1 
       3430 1 2 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3431 1 1 2 1  95 SER HA   . 295 SER  HA   1 1 
       3431 1 2 2 1  98 ALA H    . 298 ALA  H    1 1 
       3432 1 1 2 1  95 SER HA   . 295 SER  HA   1 1 
       3432 1 2 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3433 1 1 2 1  96 SER H    . 296 SER  H    1 1 
       3433 1 2 2 1  96 SER QB   . 296 SER  QB   1 1 
       3434 1 1 2 1  96 SER H    . 296 SER  H    1 1 
       3434 1 2 2 1  97 ILE H    . 297 ILE  H    1 1 
       3435 1 1 2 1  96 SER H    . 296 SER  H    1 1 
       3435 1 2 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3436 1 1 2 1  97 ILE H    . 297 ILE  H    1 1 
       3436 1 2 2 1  97 ILE HB   . 297 ILE  HB   1 1 
       3437 1 1 2 1  97 ILE H    . 297 ILE  H    1 1 
       3437 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3438 1 1 2 1  97 ILE H    . 297 ILE  H    1 1 
       3438 1 2 2 1  97 ILE HG12 . 297 ILE  HG12 1 1 
       3439 1 1 2 1  97 ILE H    . 297 ILE  H    1 1 
       3439 1 2 2 1  97 ILE HG13 . 297 ILE  HG13 1 1 
       3440 1 1 2 1  97 ILE H    . 297 ILE  H    1 1 
       3440 1 2 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3441 1 1 2 1  97 ILE H    . 297 ILE  H    1 1 
       3441 1 2 2 1  98 ALA H    . 298 ALA  H    1 1 
       3442 1 1 2 1  97 ILE H    . 297 ILE  H    1 1 
       3442 1 2 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3443 1 1 2 1  97 ILE HA   . 297 ILE  HA   1 1 
       3443 1 2 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3444 1 1 2 1  97 ILE HA   . 297 ILE  HA   1 1 
       3444 1 2 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3445 1 1 2 1  97 ILE HA   . 297 ILE  HA   1 1 
       3445 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3446 1 1 2 1  97 ILE HB   . 297 ILE  HB   1 1 
       3446 1 2 2 1  98 ALA H    . 298 ALA  H    1 1 
       3447 1 1 2 1  97 ILE HB   . 297 ILE  HB   1 1 
       3447 1 2 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3448 1 1 2 1  97 ILE HB   . 297 ILE  HB   1 1 
       3448 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3449 1 1 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3449 1 2 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3450 1 1 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3450 1 2 2 1  98 ALA H    . 298 ALA  H    1 1 
       3451 1 1 2 1  97 ILE MD   . 297 ILE  QD1  1 1 
       3451 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3452 1 1 2 1  97 ILE HG12 . 297 ILE  HG12 1 1 
       3452 1 2 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3453 1 1 2 1  97 ILE HG12 . 297 ILE  HG12 1 1 
       3453 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3454 1 1 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3454 1 2 2 1  98 ALA H    . 298 ALA  H    1 1 
       3455 1 1 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3455 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3456 1 1 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3456 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       3457 1 1 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3457 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3458 1 1 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3458 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       3459 1 1 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3459 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3460 1 1 2 1  97 ILE MG   . 297 ILE  QG2  1 1 
       3460 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3461 1 1 2 1  98 ALA H    . 298 ALA  H    1 1 
       3461 1 2 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3462 1 1 2 1  98 ALA H    . 298 ALA  H    1 1 
       3462 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3463 1 1 2 1  98 ALA H    . 298 ALA  H    1 1 
       3463 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3464 1 1 2 1  98 ALA H    . 298 ALA  H    1 1 
       3464 1 2 2 1 121 THR MG   . 321 THR  QG2  1 1 
       3465 1 1 2 1  98 ALA HA   . 298 ALA  HA   1 1 
       3465 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       3466 1 1 2 1  98 ALA HA   . 298 ALA  HA   1 1 
       3466 1 2 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3467 1 1 2 1  98 ALA HA   . 298 ALA  HA   1 1 
       3467 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3468 1 1 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3468 1 2 2 1  99 SER H    . 299 SER  H    1 1 
       3469 1 1 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3469 1 2 2 1 100 ALA H    . 300 ALA  H    1 1 
       3470 1 1 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3470 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       3471 1 1 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3471 1 2 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3472 1 1 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3472 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3473 1 1 2 1  98 ALA MB   . 298 ALA  QB   1 1 
       3473 1 2 2 1 121 THR MG   . 321 THR  QG2  1 1 
       3474 1 1 2 1  99 SER H    . 299 SER  H    1 1 
       3474 1 2 2 1  99 SER HB2  . 299 SER  HB2  1 1 
       3475 1 1 2 1  99 SER H    . 299 SER  H    1 1 
       3475 1 2 2 1  99 SER HB3  . 299 SER  HB3  1 1 
       3476 1 1 2 1  99 SER H    . 299 SER  H    1 1 
       3476 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3477 1 1 2 1  99 SER H    . 299 SER  H    1 1 
       3477 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       3478 1 1 2 1  99 SER H    . 299 SER  H    1 1 
       3478 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3479 1 1 2 1  99 SER HB3  . 299 SER  HB3  1 1 
       3479 1 2 2 1 100 ALA H    . 300 ALA  H    1 1 
       3480 1 1 2 1  99 SER HB3  . 299 SER  HB3  1 1 
       3480 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3481 1 1 2 1 100 ALA H    . 300 ALA  H    1 1 
       3481 1 2 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3482 1 1 2 1 100 ALA H    . 300 ALA  H    1 1 
       3482 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       3483 1 1 2 1 100 ALA H    . 300 ALA  H    1 1 
       3483 1 2 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3484 1 1 2 1 100 ALA H    . 300 ALA  H    1 1 
       3484 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       3485 1 1 2 1 100 ALA H    . 300 ALA  H    1 1 
       3485 1 2 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3486 1 1 2 1 100 ALA HA   . 300 ALA  HA   1 1 
       3486 1 2 2 1 103 ASN H    . 303 ASN  H    1 1 
       3487 1 1 2 1 100 ALA HA   . 300 ALA  HA   1 1 
       3487 1 2 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3488 1 1 2 1 100 ALA HA   . 300 ALA  HA   1 1 
       3488 1 2 2 1 103 ASN QD   . 303 ASN  QD2  1 1 
       3489 1 1 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3489 1 2 2 1 101 MET H    . 301 MET  H    1 1 
       3490 1 1 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3490 1 2 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3491 1 1 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3491 1 2 2 1 102 SER H    . 302 SER  H    1 1 
       3492 1 1 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3492 1 2 2 1 103 ASN H    . 303 ASN  H    1 1 
       3493 1 1 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3493 1 2 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3494 1 1 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3494 1 2 2 1 103 ASN QD   . 303 ASN  QD2  1 1 
       3495 1 1 2 1 100 ALA MB   . 300 ALA  QB   1 1 
       3495 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3496 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3496 1 2 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3497 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3497 1 2 2 1 101 MET HB3  . 301 MET  HB3  1 1 
       3498 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3498 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3499 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3499 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       3500 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3500 1 2 2 1 102 SER H    . 302 SER  H    1 1 
       3501 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3501 1 2 2 1 103 ASN H    . 303 ASN  H    1 1 
       3502 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3502 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3503 1 1 2 1 101 MET H    . 301 MET  H    1 1 
       3503 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3504 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3504 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3505 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3505 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3506 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3506 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3507 1 1 2 1 101 MET HA   . 301 MET  HA   1 1 
       3507 1 2 2 1 105 PHE H    . 305 PHE  H    1 1 
       3508 1 1 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3508 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3509 1 1 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3509 1 2 2 1 102 SER H    . 302 SER  H    1 1 
       3510 1 1 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3510 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3511 1 1 2 1 101 MET HB2  . 301 MET  HB2  1 1 
       3511 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3512 1 1 2 1 101 MET HB3  . 301 MET  HB3  1 1 
       3512 1 2 2 1 101 MET ME   . 301 MET  QE   1 1 
       3513 1 1 2 1 101 MET HB3  . 301 MET  HB3  1 1 
       3513 1 2 2 1 102 SER H    . 302 SER  H    1 1 
       3514 1 1 2 1 101 MET HB3  . 301 MET  HB3  1 1 
       3514 1 2 2 1 105 PHE QE   . 305 PHE  QE   1 1 
       3515 1 1 2 1 101 MET HB3  . 301 MET  HB3  1 1 
       3515 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3516 1 1 2 1 101 MET HB3  . 301 MET  HB3  1 1 
       3516 1 2 2 1 120 ILE HG12 . 320 ILE  HG12 1 1 
       3517 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3517 1 2 2 1 101 MET QG   . 301 MET  QG   1 1 
       3518 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3518 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3519 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3519 1 2 2 1 120 ILE HG13 . 320 ILE  HG13 1 1 
       3520 1 1 2 1 101 MET ME   . 301 MET  QE   1 1 
       3520 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3521 1 1 2 1 101 MET QG   . 301 MET  QG   1 1 
       3521 1 2 2 1 102 SER H    . 302 SER  H    1 1 
       3522 1 1 2 1 101 MET QG   . 301 MET  QG   1 1 
       3522 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3523 1 1 2 1 101 MET QG   . 301 MET  QG   1 1 
       3523 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3524 1 1 2 1 101 MET QG   . 301 MET  QG   1 1 
       3524 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3525 1 1 2 1 101 MET QG   . 301 MET  QG   1 1 
       3525 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3526 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3526 1 2 2 1 102 SER HB2  . 302 SER  HB2  1 1 
       3527 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3527 1 2 2 1 102 SER QB   . 302 SER  QB   1 1 
       3528 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3528 1 2 2 1 102 SER HB3  . 302 SER  HB3  1 1 
       3529 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3529 1 2 2 1 103 ASN H    . 303 ASN  H    1 1 
       3530 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3530 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3531 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3531 1 2 2 1 105 PHE QD   . 305 PHE  QD   1 1 
       3532 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3532 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3533 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3533 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3534 1 1 2 1 102 SER H    . 302 SER  H    1 1 
       3534 1 2 2 1 117 ILE HG13 . 317 ILE  HG13 1 1 
       3535 1 1 2 1 102 SER HA   . 302 SER  HA   1 1 
       3535 1 2 2 1 105 PHE H    . 305 PHE  H    1 1 
       3536 1 1 2 1 102 SER HA   . 302 SER  HA   1 1 
       3536 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3537 1 1 2 1 102 SER HA   . 302 SER  HA   1 1 
       3537 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3538 1 1 2 1 102 SER HA   . 302 SER  HA   1 1 
       3538 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3539 1 1 2 1 102 SER QB   . 302 SER  QB   1 1 
       3539 1 2 2 1 103 ASN H    . 303 ASN  H    1 1 
       3540 1 1 2 1 102 SER QB   . 302 SER  QB   1 1 
       3540 1 2 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3541 1 1 2 1 102 SER QB   . 302 SER  QB   1 1 
       3541 1 2 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3542 1 1 2 1 102 SER QB   . 302 SER  QB   1 1 
       3542 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3543 1 1 2 1 102 SER QB   . 302 SER  QB   1 1 
       3543 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3544 1 1 2 1 102 SER QB   . 302 SER  QB   1 1 
       3544 1 2 2 1 117 ILE HG12 . 317 ILE  HG12 1 1 
       3545 1 1 2 1 102 SER HB2  . 302 SER  HB2  1 1 
       3545 1 2 2 1 103 ASN H    . 303 ASN  H    1 1 
       3546 1 1 2 1 102 SER HB2  . 302 SER  HB2  1 1 
       3546 1 2 2 1 112 VAL MG1  . 312 VAL  QG1  1 1 
       3547 1 1 2 1 102 SER HB2  . 302 SER  HB2  1 1 
       3547 1 2 2 1 112 VAL MG2  . 312 VAL  QG2  1 1 
       3548 1 1 2 1 102 SER HB3  . 302 SER  HB3  1 1 
       3548 1 2 2 1 103 ASN H    . 303 ASN  H    1 1 
       3549 1 1 2 1 102 SER HB3  . 302 SER  HB3  1 1 
       3549 1 2 2 1 112 VAL MG1  . 312 VAL  QG1  1 1 
       3550 1 1 2 1 102 SER HB3  . 302 SER  HB3  1 1 
       3550 1 2 2 1 112 VAL MG2  . 312 VAL  QG2  1 1 
       3551 1 1 2 1 103 ASN H    . 303 ASN  H    1 1 
       3551 1 2 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3552 1 1 2 1 103 ASN H    . 303 ASN  H    1 1 
       3552 1 2 2 1 103 ASN QD   . 303 ASN  QD2  1 1 
       3553 1 1 2 1 103 ASN H    . 303 ASN  H    1 1 
       3553 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3554 1 1 2 1 103 ASN H    . 303 ASN  H    1 1 
       3554 1 2 2 1 105 PHE H    . 305 PHE  H    1 1 
       3555 1 1 2 1 103 ASN H    . 303 ASN  H    1 1 
       3555 1 2 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3556 1 1 2 1 103 ASN H    . 303 ASN  H    1 1 
       3556 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3557 1 1 2 1 103 ASN H    . 303 ASN  H    1 1 
       3557 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3558 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3558 1 2 2 1 103 ASN QD   . 303 ASN  QD2  1 1 
       3559 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3559 1 2 2 1 103 ASN HD22 . 303 ASN  HD22 1 1 
       3560 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3560 1 2 2 1 106 LEU H    . 306 LEU  H    1 1 
       3561 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3561 1 2 2 1 106 LEU HB2  . 306 LEU  HB2  1 1 
       3562 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3562 1 2 2 1 106 LEU QB   . 306 LEU  QB   1 1 
       3563 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3563 1 2 2 1 106 LEU HB3  . 306 LEU  HB3  1 1 
       3564 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3564 1 2 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3565 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3565 1 2 2 1 106 LEU HG   . 306 LEU  HG   1 1 
       3566 1 1 2 1 103 ASN HA   . 303 ASN  HA   1 1 
       3566 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3567 1 1 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3567 1 2 2 1 103 ASN QD   . 303 ASN  QD2  1 1 
       3568 1 1 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3568 1 2 2 1 103 ASN HD22 . 303 ASN  HD22 1 1 
       3569 1 1 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3569 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3570 1 1 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3570 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3571 1 1 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3571 1 2 2 1 106 LEU QB   . 306 LEU  QB   1 1 
       3572 1 1 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3572 1 2 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3573 1 1 2 1 103 ASN QB   . 303 ASN  QB   1 1 
       3573 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3574 1 1 2 1 103 ASN QD   . 303 ASN  QD2  1 1 
       3574 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3575 1 1 2 1 103 ASN QD   . 303 ASN  QD2  1 1 
       3575 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3576 1 1 2 1 103 ASN QD   . 303 ASN  QD2  1 1 
       3576 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3577 1 1 2 1 103 ASN HD21 . 303 ASN  HD21 1 1 
       3577 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3578 1 1 2 1 103 ASN HD21 . 303 ASN  HD21 1 1 
       3578 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3579 1 1 2 1 103 ASN HD22 . 303 ASN  HD22 1 1 
       3579 1 2 2 1 104 ALA H    . 304 ALA  H    1 1 
       3580 1 1 2 1 103 ASN HD22 . 303 ASN  HD22 1 1 
       3580 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3581 1 1 2 1 104 ALA H    . 304 ALA  H    1 1 
       3581 1 2 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3582 1 1 2 1 104 ALA H    . 304 ALA  H    1 1 
       3582 1 2 2 1 105 PHE H    . 305 PHE  H    1 1 
       3583 1 1 2 1 104 ALA H    . 304 ALA  H    1 1 
       3583 1 2 2 1 106 LEU H    . 306 LEU  H    1 1 
       3584 1 1 2 1 104 ALA H    . 304 ALA  H    1 1 
       3584 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3585 1 1 2 1 104 ALA H    . 304 ALA  H    1 1 
       3585 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3586 1 1 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       3586 1 2 2 1 106 LEU H    . 306 LEU  H    1 1 
       3587 1 1 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       3587 1 2 2 1 107 GLN H    . 307 GLN  H    1 1 
       3588 1 1 2 1 104 ALA HA   . 304 ALA  HA   1 1 
       3588 1 2 2 1 107 GLN QB   . 307 GLN  QB   1 1 
       3589 1 1 2 1 104 ALA MB   . 304 ALA  QB   1 1 
       3589 1 2 2 1 105 PHE H    . 305 PHE  H    1 1 
       3590 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3590 1 2 2 1 105 PHE HB2  . 305 PHE  HB2  1 1 
       3591 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3591 1 2 2 1 105 PHE QB   . 305 PHE  QB   1 1 
       3592 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3592 1 2 2 1 105 PHE HB3  . 305 PHE  HB3  1 1 
       3593 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3593 1 2 2 1 105 PHE QD   . 305 PHE  QD   1 1 
       3594 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3594 1 2 2 1 106 LEU H    . 306 LEU  H    1 1 
       3595 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3595 1 2 2 1 106 LEU MD1  . 306 LEU  QD1  1 1 
       3596 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3596 1 2 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3597 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3597 1 2 2 1 106 LEU MD2  . 306 LEU  QD2  1 1 
       3598 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3598 1 2 2 1 107 GLN H    . 307 GLN  H    1 1 
       3599 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3599 1 2 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3600 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3600 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3601 1 1 2 1 105 PHE H    . 305 PHE  H    1 1 
       3601 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3602 1 1 2 1 105 PHE HA   . 305 PHE  HA   1 1 
       3602 1 2 2 1 105 PHE QD   . 305 PHE  QD   1 1 
       3603 1 1 2 1 105 PHE HA   . 305 PHE  HA   1 1 
       3603 1 2 2 1 108 THR H    . 308 THR  H    1 1 
       3604 1 1 2 1 105 PHE HA   . 305 PHE  HA   1 1 
       3604 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       3605 1 1 2 1 105 PHE QB   . 305 PHE  QB   1 1 
       3605 1 2 2 1 106 LEU H    . 306 LEU  H    1 1 
       3606 1 1 2 1 105 PHE QB   . 305 PHE  QB   1 1 
       3606 1 2 2 1 106 LEU HG   . 306 LEU  HG   1 1 
       3607 1 1 2 1 105 PHE QB   . 305 PHE  QB   1 1 
       3607 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3608 1 1 2 1 105 PHE QB   . 305 PHE  QB   1 1 
       3608 1 2 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3609 1 1 2 1 105 PHE QB   . 305 PHE  QB   1 1 
       3609 1 2 2 1 112 VAL HB   . 312 VAL  HB   1 1 
       3610 1 1 2 1 105 PHE QB   . 305 PHE  QB   1 1 
       3610 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3611 1 1 2 1 105 PHE QD   . 305 PHE  QD   1 1 
       3611 1 2 2 1 106 LEU H    . 306 LEU  H    1 1 
       3612 1 1 2 1 105 PHE QD   . 305 PHE  QD   1 1 
       3612 1 2 2 1 109 THR MG   . 309 THR  QG2  1 1 
       3613 1 1 2 1 105 PHE QD   . 305 PHE  QD   1 1 
       3613 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3614 1 1 2 1 105 PHE QD   . 305 PHE  QD   1 1 
       3614 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3615 1 1 2 1 105 PHE QE   . 305 PHE  QE   1 1 
       3615 1 2 2 1 109 THR MG   . 309 THR  QG2  1 1 
       3616 1 1 2 1 105 PHE QE   . 305 PHE  QE   1 1 
       3616 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3617 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3617 1 2 2 1 106 LEU HB2  . 306 LEU  HB2  1 1 
       3618 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3618 1 2 2 1 106 LEU QB   . 306 LEU  QB   1 1 
       3619 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3619 1 2 2 1 106 LEU HB3  . 306 LEU  HB3  1 1 
       3620 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3620 1 2 2 1 106 LEU MD1  . 306 LEU  QD1  1 1 
       3621 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3621 1 2 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3622 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3622 1 2 2 1 106 LEU MD2  . 306 LEU  QD2  1 1 
       3623 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3623 1 2 2 1 106 LEU HG   . 306 LEU  HG   1 1 
       3624 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3624 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3625 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3625 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3626 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3626 1 2 2 1 112 VAL MG1  . 312 VAL  QG1  1 1 
       3627 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3627 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3628 1 1 2 1 106 LEU H    . 306 LEU  H    1 1 
       3628 1 2 2 1 112 VAL MG2  . 312 VAL  QG2  1 1 
       3629 1 1 2 1 106 LEU HA   . 306 LEU  HA   1 1 
       3629 1 2 2 1 106 LEU MD1  . 306 LEU  QD1  1 1 
       3630 1 1 2 1 106 LEU HA   . 306 LEU  HA   1 1 
       3630 1 2 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3631 1 1 2 1 106 LEU HA   . 306 LEU  HA   1 1 
       3631 1 2 2 1 106 LEU MD2  . 306 LEU  QD2  1 1 
       3632 1 1 2 1 106 LEU HA   . 306 LEU  HA   1 1 
       3632 1 2 2 1 110 GLY H    . 310 GLY  H    1 1 
       3633 1 1 2 1 106 LEU HA   . 306 LEU  HA   1 1 
       3633 1 2 2 1 110 GLY QA   . 310 GLY  QA   1 1 
       3634 1 1 2 1 106 LEU HA   . 306 LEU  HA   1 1 
       3634 1 2 2 1 111 VAL H    . 311 VAL  H    1 1 
       3635 1 1 2 1 106 LEU QB   . 306 LEU  QB   1 1 
       3635 1 2 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3636 1 1 2 1 106 LEU QB   . 306 LEU  QB   1 1 
       3636 1 2 2 1 107 GLN H    . 307 GLN  H    1 1 
       3637 1 1 2 1 106 LEU QB   . 306 LEU  QB   1 1 
       3637 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3638 1 1 2 1 106 LEU QB   . 306 LEU  QB   1 1 
       3638 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3639 1 1 2 1 106 LEU QB   . 306 LEU  QB   1 1 
       3639 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3640 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3640 1 2 2 1 107 GLN H    . 307 GLN  H    1 1 
       3641 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3641 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3642 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3642 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3643 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3643 1 2 2 1 110 GLY H    . 310 GLY  H    1 1 
       3644 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3644 1 2 2 1 110 GLY QA   . 310 GLY  QA   1 1 
       3645 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3645 1 2 2 1 111 VAL H    . 311 VAL  H    1 1 
       3646 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3646 1 2 2 1 111 VAL HA   . 311 VAL  HA   1 1 
       3647 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3647 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3648 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3648 1 2 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3649 1 1 2 1 106 LEU QD   . 306 LEU  QQD  1 1 
       3649 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3650 1 1 2 1 106 LEU MD1  . 306 LEU  QD1  1 1 
       3650 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3651 1 1 2 1 106 LEU MD2  . 306 LEU  QD2  1 1 
       3651 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3652 1 1 2 1 106 LEU HG   . 306 LEU  HG   1 1 
       3652 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3653 1 1 2 1 107 GLN H    . 307 GLN  H    1 1 
       3653 1 2 2 1 107 GLN QB   . 307 GLN  QB   1 1 
       3654 1 1 2 1 107 GLN H    . 307 GLN  H    1 1 
       3654 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3655 1 1 2 1 107 GLN H    . 307 GLN  H    1 1 
       3655 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3656 1 1 2 1 107 GLN H    . 307 GLN  H    1 1 
       3656 1 2 2 1 108 THR H    . 308 THR  H    1 1 
       3657 1 1 2 1 107 GLN H    . 307 GLN  H    1 1 
       3657 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       3658 1 1 2 1 107 GLN HA   . 307 GLN  HA   1 1 
       3658 1 2 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3659 1 1 2 1 107 GLN HA   . 307 GLN  HA   1 1 
       3659 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3660 1 1 2 1 107 GLN QB   . 307 GLN  QB   1 1 
       3660 1 2 2 1 108 THR H    . 308 THR  H    1 1 
       3661 1 1 2 1 107 GLN HB2  . 307 GLN  HB2  1 1 
       3661 1 2 2 1 108 THR H    . 308 THR  H    1 1 
       3662 1 1 2 1 107 GLN HB2  . 307 GLN  HB2  1 1 
       3662 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       3663 1 1 2 1 107 GLN HB3  . 307 GLN  HB3  1 1 
       3663 1 2 2 1 108 THR H    . 308 THR  H    1 1 
       3664 1 1 2 1 107 GLN HB3  . 307 GLN  HB3  1 1 
       3664 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       3665 1 1 2 1 107 GLN QE   . 307 GLN  QE2  1 1 
       3665 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3666 1 1 2 1 107 GLN HE22 . 307 GLN  HE22 1 1 
       3666 1 2 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3667 1 1 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3667 1 2 2 1 108 THR H    . 308 THR  H    1 1 
       3668 1 1 2 1 107 GLN QG   . 307 GLN  QG   1 1 
       3668 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       3669 1 1 2 1 108 THR H    . 308 THR  H    1 1 
       3669 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       3670 1 1 2 1 108 THR H    . 308 THR  H    1 1 
       3670 1 2 2 1 109 THR H    . 309 THR  H    1 1 
       3671 1 1 2 1 108 THR H    . 308 THR  H    1 1 
       3671 1 2 2 1 109 THR MG   . 309 THR  QG2  1 1 
       3672 1 1 2 1 108 THR H    . 308 THR  H    1 1 
       3672 1 2 2 1 110 GLY H    . 310 GLY  H    1 1 
       3673 1 1 2 1 108 THR HA   . 308 THR  HA   1 1 
       3673 1 2 2 1 108 THR MG   . 308 THR  QG2  1 1 
       3674 1 1 2 1 108 THR HB   . 308 THR  HB   1 1 
       3674 1 2 2 1 109 THR H    . 309 THR  H    1 1 
       3675 1 1 2 1 108 THR HB   . 308 THR  HB   1 1 
       3675 1 2 2 1 109 THR MG   . 309 THR  QG2  1 1 
       3676 1 1 2 1 108 THR HB   . 308 THR  HB   1 1 
       3676 1 2 2 1 110 GLY H    . 310 GLY  H    1 1 
       3677 1 1 2 1 108 THR MG   . 308 THR  QG2  1 1 
       3677 1 2 2 1 109 THR H    . 309 THR  H    1 1 
       3678 1 1 2 1 109 THR H    . 309 THR  H    1 1 
       3678 1 2 2 1 109 THR MG   . 309 THR  QG2  1 1 
       3679 1 1 2 1 109 THR H    . 309 THR  H    1 1 
       3679 1 2 2 1 110 GLY H    . 310 GLY  H    1 1 
       3680 1 1 2 1 109 THR H    . 309 THR  H    1 1 
       3680 1 2 2 1 111 VAL H    . 311 VAL  H    1 1 
       3681 1 1 2 1 109 THR HA   . 309 THR  HA   1 1 
       3681 1 2 2 1 109 THR MG   . 309 THR  QG2  1 1 
       3682 1 1 2 1 109 THR MG   . 309 THR  QG2  1 1 
       3682 1 2 2 1 110 GLY H    . 310 GLY  H    1 1 
       3683 1 1 2 1 109 THR MG   . 309 THR  QG2  1 1 
       3683 1 2 2 1 111 VAL H    . 311 VAL  H    1 1 
       3684 1 1 2 1 110 GLY H    . 310 GLY  H    1 1 
       3684 1 2 2 1 111 VAL H    . 311 VAL  H    1 1 
       3685 1 1 2 1 110 GLY H    . 310 GLY  H    1 1 
       3685 1 2 2 1 111 VAL MG1  . 311 VAL  QG1  1 1 
       3686 1 1 2 1 110 GLY H    . 310 GLY  H    1 1 
       3686 1 2 2 1 111 VAL MG2  . 311 VAL  QG2  1 1 
       3687 1 1 2 1 111 VAL H    . 311 VAL  H    1 1 
       3687 1 2 2 1 111 VAL HB   . 311 VAL  HB   1 1 
       3688 1 1 2 1 111 VAL H    . 311 VAL  H    1 1 
       3688 1 2 2 1 111 VAL MG1  . 311 VAL  QG1  1 1 
       3689 1 1 2 1 111 VAL H    . 311 VAL  H    1 1 
       3689 1 2 2 1 111 VAL MG2  . 311 VAL  QG2  1 1 
       3690 1 1 2 1 111 VAL H    . 311 VAL  H    1 1 
       3690 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3691 1 1 2 1 111 VAL H    . 311 VAL  H    1 1 
       3691 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3692 1 1 2 1 111 VAL HA   . 311 VAL  HA   1 1 
       3692 1 2 2 1 111 VAL MG1  . 311 VAL  QG1  1 1 
       3693 1 1 2 1 111 VAL HA   . 311 VAL  HA   1 1 
       3693 1 2 2 1 111 VAL MG2  . 311 VAL  QG2  1 1 
       3694 1 1 2 1 111 VAL HA   . 311 VAL  HA   1 1 
       3694 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3695 1 1 2 1 111 VAL HA   . 311 VAL  HA   1 1 
       3695 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3696 1 1 2 1 111 VAL HB   . 311 VAL  HB   1 1 
       3696 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3697 1 1 2 1 111 VAL HB   . 311 VAL  HB   1 1 
       3697 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3698 1 1 2 1 111 VAL MG1  . 311 VAL  QG1  1 1 
       3698 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3699 1 1 2 1 111 VAL MG1  . 311 VAL  QG1  1 1 
       3699 1 2 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3700 1 1 2 1 111 VAL MG1  . 311 VAL  QG1  1 1 
       3700 1 2 2 1 112 VAL HB   . 312 VAL  HB   1 1 
       3701 1 1 2 1 111 VAL MG2  . 311 VAL  QG2  1 1 
       3701 1 2 2 1 112 VAL H    . 312 VAL  H    1 1 
       3702 1 1 2 1 111 VAL MG2  . 311 VAL  QG2  1 1 
       3702 1 2 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3703 1 1 2 1 111 VAL MG2  . 311 VAL  QG2  1 1 
       3703 1 2 2 1 112 VAL HB   . 312 VAL  HB   1 1 
       3704 1 1 2 1 111 VAL MG2  . 311 VAL  QG2  1 1 
       3704 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3705 1 1 2 1 112 VAL H    . 312 VAL  H    1 1 
       3705 1 2 2 1 112 VAL HB   . 312 VAL  HB   1 1 
       3706 1 1 2 1 112 VAL H    . 312 VAL  H    1 1 
       3706 1 2 2 1 112 VAL MG1  . 312 VAL  QG1  1 1 
       3707 1 1 2 1 112 VAL H    . 312 VAL  H    1 1 
       3707 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3708 1 1 2 1 112 VAL H    . 312 VAL  H    1 1 
       3708 1 2 2 1 112 VAL MG2  . 312 VAL  QG2  1 1 
       3709 1 1 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3709 1 2 2 1 112 VAL MG1  . 312 VAL  QG1  1 1 
       3710 1 1 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3710 1 2 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3711 1 1 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3711 1 2 2 1 112 VAL MG2  . 312 VAL  QG2  1 1 
       3712 1 1 2 1 112 VAL HA   . 312 VAL  HA   1 1 
       3712 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3713 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3713 1 2 2 1 114 GLN H    . 314 GLN  H    1 1 
       3714 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3714 1 2 2 1 114 GLN QB   . 314 GLN  QB   1 1 
       3715 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3715 1 2 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3716 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3716 1 2 2 1 117 ILE H    . 317 ILE  H    1 1 
       3717 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3717 1 2 2 1 117 ILE HB   . 317 ILE  HB   1 1 
       3718 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3718 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3719 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3719 1 2 2 1 117 ILE HG12 . 317 ILE  HG12 1 1 
       3720 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3720 1 2 2 1 117 ILE HG13 . 317 ILE  HG13 1 1 
       3721 1 1 2 1 112 VAL QG   . 312 VAL  QQG  1 1 
       3721 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3722 1 1 2 1 113 ASN QB   . 313 ASN  QB   1 1 
       3722 1 2 2 1 116 PHE QB   . 316 PHE  QB   1 1 
       3723 1 1 2 1 113 ASN QB   . 313 ASN  QB   1 1 
       3723 1 2 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3724 1 1 2 1 114 GLN H    . 314 GLN  H    1 1 
       3724 1 2 2 1 114 GLN HB2  . 314 GLN  HB2  1 1 
       3725 1 1 2 1 114 GLN H    . 314 GLN  H    1 1 
       3725 1 2 2 1 114 GLN QB   . 314 GLN  QB   1 1 
       3726 1 1 2 1 114 GLN H    . 314 GLN  H    1 1 
       3726 1 2 2 1 114 GLN HB3  . 314 GLN  HB3  1 1 
       3727 1 1 2 1 114 GLN H    . 314 GLN  H    1 1 
       3727 1 2 2 1 114 GLN QG   . 314 GLN  QG   1 1 
       3728 1 1 2 1 114 GLN H    . 314 GLN  H    1 1 
       3728 1 2 2 1 115 PRO QD   . 315 PRO  QD   1 1 
       3729 1 1 2 1 114 GLN H    . 314 GLN  H    1 1 
       3729 1 2 2 1 116 PHE H    . 316 PHE  H    1 1 
       3730 1 1 2 1 114 GLN HA   . 314 GLN  HA   1 1 
       3730 1 2 2 1 114 GLN QE   . 314 GLN  QE2  1 1 
       3731 1 1 2 1 114 GLN QB   . 314 GLN  QB   1 1 
       3731 1 2 2 1 115 PRO QD   . 315 PRO  QD   1 1 
       3732 1 1 2 1 114 GLN QG   . 314 GLN  QG   1 1 
       3732 1 2 2 1 115 PRO QD   . 315 PRO  QD   1 1 
       3733 1 1 2 1 114 GLN QG   . 314 GLN  QG   1 1 
       3733 1 2 2 1 118 ASN HD21 . 318 ASN  HD21 1 1 
       3734 1 1 2 1 114 GLN QG   . 314 GLN  QG   1 1 
       3734 1 2 2 1 118 ASN HD22 . 318 ASN  HD22 1 1 
       3735 1 1 2 1 115 PRO HA   . 315 PRO  HA   1 1 
       3735 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3736 1 1 2 1 115 PRO HA   . 315 PRO  HA   1 1 
       3736 1 2 2 1 118 ASN HB2  . 318 ASN  HB2  1 1 
       3737 1 1 2 1 115 PRO HA   . 315 PRO  HA   1 1 
       3737 1 2 2 1 118 ASN QB   . 318 ASN  QB   1 1 
       3738 1 1 2 1 115 PRO HA   . 315 PRO  HA   1 1 
       3738 1 2 2 1 118 ASN HB3  . 318 ASN  HB3  1 1 
       3739 1 1 2 1 115 PRO HA   . 315 PRO  HA   1 1 
       3739 1 2 2 1 118 ASN HD21 . 318 ASN  HD21 1 1 
       3740 1 1 2 1 115 PRO HA   . 315 PRO  HA   1 1 
       3740 1 2 2 1 118 ASN HD22 . 318 ASN  HD22 1 1 
       3741 1 1 2 1 115 PRO QB   . 315 PRO  QB   1 1 
       3741 1 2 2 1 116 PHE H    . 316 PHE  H    1 1 
       3742 1 1 2 1 115 PRO QB   . 315 PRO  QB   1 1 
       3742 1 2 2 1 118 ASN HD21 . 318 ASN  HD21 1 1 
       3743 1 1 2 1 115 PRO QD   . 315 PRO  QD   1 1 
       3743 1 2 2 1 116 PHE H    . 316 PHE  H    1 1 
       3744 1 1 2 1 115 PRO QG   . 315 PRO  QG   1 1 
       3744 1 2 2 1 116 PHE H    . 316 PHE  H    1 1 
       3745 1 1 2 1 116 PHE H    . 316 PHE  H    1 1 
       3745 1 2 2 1 116 PHE QB   . 316 PHE  QB   1 1 
       3746 1 1 2 1 116 PHE H    . 316 PHE  H    1 1 
       3746 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3747 1 1 2 1 116 PHE H    . 316 PHE  H    1 1 
       3747 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3748 1 1 2 1 116 PHE HA   . 316 PHE  HA   1 1 
       3748 1 2 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3749 1 1 2 1 116 PHE HA   . 316 PHE  HA   1 1 
       3749 1 2 2 1 117 ILE HG12 . 317 ILE  HG12 1 1 
       3750 1 1 2 1 116 PHE HA   . 316 PHE  HA   1 1 
       3750 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3751 1 1 2 1 116 PHE HA   . 316 PHE  HA   1 1 
       3751 1 2 2 1 119 GLU H    . 319 GLU  H    1 1 
       3752 1 1 2 1 116 PHE HA   . 316 PHE  HA   1 1 
       3752 1 2 2 1 119 GLU QB   . 319 GLU  QB   1 1 
       3753 1 1 2 1 116 PHE HA   . 316 PHE  HA   1 1 
       3753 1 2 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       3754 1 1 2 1 116 PHE QB   . 316 PHE  QB   1 1 
       3754 1 2 2 1 117 ILE H    . 317 ILE  H    1 1 
       3755 1 1 2 1 116 PHE QB   . 316 PHE  QB   1 1 
       3755 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3756 1 1 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3756 1 2 2 1 117 ILE H    . 317 ILE  H    1 1 
       3757 1 1 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3757 1 2 2 1 117 ILE HB   . 317 ILE  HB   1 1 
       3758 1 1 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3758 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3759 1 1 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3759 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3760 1 1 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3760 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3761 1 1 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3761 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3762 1 1 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3762 1 2 2 1 120 ILE HG12 . 320 ILE  HG12 1 1 
       3763 1 1 2 1 116 PHE QD   . 316 PHE  QD   1 1 
       3763 1 2 2 1 120 ILE HG13 . 320 ILE  HG13 1 1 
       3764 1 1 2 1 116 PHE QE   . 316 PHE  QE   1 1 
       3764 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3765 1 1 2 1 116 PHE QE   . 316 PHE  QE   1 1 
       3765 1 2 2 1 120 ILE HG12 . 320 ILE  HG12 1 1 
       3766 1 1 2 1 116 PHE QE   . 316 PHE  QE   1 1 
       3766 1 2 2 1 120 ILE HG13 . 320 ILE  HG13 1 1 
       3767 1 1 2 1 116 PHE QE   . 316 PHE  QE   1 1 
       3767 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3768 1 1 2 1 117 ILE H    . 317 ILE  H    1 1 
       3768 1 2 2 1 117 ILE HB   . 317 ILE  HB   1 1 
       3769 1 1 2 1 117 ILE H    . 317 ILE  H    1 1 
       3769 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3770 1 1 2 1 117 ILE H    . 317 ILE  H    1 1 
       3770 1 2 2 1 117 ILE HG12 . 317 ILE  HG12 1 1 
       3771 1 1 2 1 117 ILE H    . 317 ILE  H    1 1 
       3771 1 2 2 1 117 ILE HG13 . 317 ILE  HG13 1 1 
       3772 1 1 2 1 117 ILE H    . 317 ILE  H    1 1 
       3772 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3773 1 1 2 1 117 ILE H    . 317 ILE  H    1 1 
       3773 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3774 1 1 2 1 117 ILE HA   . 317 ILE  HA   1 1 
       3774 1 2 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3775 1 1 2 1 117 ILE HA   . 317 ILE  HA   1 1 
       3775 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3776 1 1 2 1 117 ILE HB   . 317 ILE  HB   1 1 
       3776 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3777 1 1 2 1 117 ILE MD   . 317 ILE  QD1  1 1 
       3777 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3778 1 1 2 1 117 ILE HG12 . 317 ILE  HG12 1 1 
       3778 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3779 1 1 2 1 117 ILE HG12 . 317 ILE  HG12 1 1 
       3779 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3780 1 1 2 1 117 ILE HG13 . 317 ILE  HG13 1 1 
       3780 1 2 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3781 1 1 2 1 117 ILE HG13 . 317 ILE  HG13 1 1 
       3781 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3782 1 1 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3782 1 2 2 1 118 ASN H    . 318 ASN  H    1 1 
       3783 1 1 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3783 1 2 2 1 118 ASN HA   . 318 ASN  HA   1 1 
       3784 1 1 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3784 1 2 2 1 120 ILE H    . 320 ILE  H    1 1 
       3785 1 1 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3785 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3786 1 1 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3786 1 2 2 1 121 THR H    . 321 THR  H    1 1 
       3787 1 1 2 1 117 ILE MG   . 317 ILE  QG2  1 1 
       3787 1 2 2 1 121 THR MG   . 321 THR  QG2  1 1 
       3788 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3788 1 2 2 1 118 ASN HB2  . 318 ASN  HB2  1 1 
       3789 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3789 1 2 2 1 118 ASN QB   . 318 ASN  QB   1 1 
       3790 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3790 1 2 2 1 118 ASN HB3  . 318 ASN  HB3  1 1 
       3791 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3791 1 2 2 1 118 ASN HD21 . 318 ASN  HD21 1 1 
       3792 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3792 1 2 2 1 118 ASN HD22 . 318 ASN  HD22 1 1 
       3793 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3793 1 2 2 1 119 GLU H    . 319 GLU  H    1 1 
       3794 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3794 1 2 2 1 119 GLU HA   . 319 GLU  HA   1 1 
       3795 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3795 1 2 2 1 120 ILE H    . 320 ILE  H    1 1 
       3796 1 1 2 1 118 ASN H    . 318 ASN  H    1 1 
       3796 1 2 2 1 121 THR H    . 321 THR  H    1 1 
       3797 1 1 2 1 118 ASN QB   . 318 ASN  QB   1 1 
       3797 1 2 2 1 118 ASN HD22 . 318 ASN  HD22 1 1 
       3798 1 1 2 1 118 ASN QB   . 318 ASN  QB   1 1 
       3798 1 2 2 1 119 GLU H    . 319 GLU  H    1 1 
       3799 1 1 2 1 118 ASN QB   . 318 ASN  QB   1 1 
       3799 1 2 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       3800 1 1 2 1 118 ASN HB2  . 318 ASN  HB2  1 1 
       3800 1 2 2 1 118 ASN HD22 . 318 ASN  HD22 1 1 
       3801 1 1 2 1 118 ASN HB2  . 318 ASN  HB2  1 1 
       3801 1 2 2 1 119 GLU H    . 319 GLU  H    1 1 
       3802 1 1 2 1 118 ASN HB3  . 318 ASN  HB3  1 1 
       3802 1 2 2 1 118 ASN HD22 . 318 ASN  HD22 1 1 
       3803 1 1 2 1 118 ASN HB3  . 318 ASN  HB3  1 1 
       3803 1 2 2 1 119 GLU H    . 319 GLU  H    1 1 
       3804 1 1 2 1 118 ASN HD21 . 318 ASN  HD21 1 1 
       3804 1 2 2 1 119 GLU H    . 319 GLU  H    1 1 
       3805 1 1 2 1 119 GLU H    . 319 GLU  H    1 1 
       3805 1 2 2 1 119 GLU QB   . 319 GLU  QB   1 1 
       3806 1 1 2 1 119 GLU H    . 319 GLU  H    1 1 
       3806 1 2 2 1 119 GLU HG2  . 319 GLU  HG2  1 1 
       3807 1 1 2 1 119 GLU H    . 319 GLU  H    1 1 
       3807 1 2 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       3808 1 1 2 1 119 GLU H    . 319 GLU  H    1 1 
       3808 1 2 2 1 119 GLU HG3  . 319 GLU  HG3  1 1 
       3809 1 1 2 1 119 GLU H    . 319 GLU  H    1 1 
       3809 1 2 2 1 120 ILE HB   . 320 ILE  HB   1 1 
       3810 1 1 2 1 119 GLU H    . 319 GLU  H    1 1 
       3810 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3811 1 1 2 1 119 GLU HA   . 319 GLU  HA   1 1 
       3811 1 2 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       3812 1 1 2 1 119 GLU QB   . 319 GLU  QB   1 1 
       3812 1 2 2 1 120 ILE H    . 320 ILE  H    1 1 
       3813 1 1 2 1 119 GLU QB   . 319 GLU  QB   1 1 
       3813 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3814 1 1 2 1 119 GLU QB   . 319 GLU  QB   1 1 
       3814 1 2 2 1 120 ILE HG12 . 320 ILE  HG12 1 1 
       3815 1 1 2 1 119 GLU QB   . 319 GLU  QB   1 1 
       3815 1 2 2 1 121 THR H    . 321 THR  H    1 1 
       3816 1 1 2 1 119 GLU QB   . 319 GLU  QB   1 1 
       3816 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3817 1 1 2 1 119 GLU HB2  . 319 GLU  HB2  1 1 
       3817 1 2 2 1 120 ILE H    . 320 ILE  H    1 1 
       3818 1 1 2 1 119 GLU HB2  . 319 GLU  HB2  1 1 
       3818 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3819 1 1 2 1 119 GLU HB2  . 319 GLU  HB2  1 1 
       3819 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3820 1 1 2 1 119 GLU HB3  . 319 GLU  HB3  1 1 
       3820 1 2 2 1 120 ILE H    . 320 ILE  H    1 1 
       3821 1 1 2 1 119 GLU HB3  . 319 GLU  HB3  1 1 
       3821 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3822 1 1 2 1 119 GLU HB3  . 319 GLU  HB3  1 1 
       3822 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3823 1 1 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       3823 1 2 2 1 120 ILE H    . 320 ILE  H    1 1 
       3824 1 1 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       3824 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3825 1 1 2 1 119 GLU QG   . 319 GLU  QG   1 1 
       3825 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3826 1 1 2 1 120 ILE H    . 320 ILE  H    1 1 
       3826 1 2 2 1 120 ILE HB   . 320 ILE  HB   1 1 
       3827 1 1 2 1 120 ILE H    . 320 ILE  H    1 1 
       3827 1 2 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3828 1 1 2 1 120 ILE H    . 320 ILE  H    1 1 
       3828 1 2 2 1 120 ILE HG12 . 320 ILE  HG12 1 1 
       3829 1 1 2 1 120 ILE H    . 320 ILE  H    1 1 
       3829 1 2 2 1 120 ILE HG13 . 320 ILE  HG13 1 1 
       3830 1 1 2 1 120 ILE H    . 320 ILE  H    1 1 
       3830 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3831 1 1 2 1 120 ILE H    . 320 ILE  H    1 1 
       3831 1 2 2 1 121 THR H    . 321 THR  H    1 1 
       3832 1 1 2 1 120 ILE H    . 320 ILE  H    1 1 
       3832 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3833 1 1 2 1 120 ILE HA   . 320 ILE  HA   1 1 
       3833 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3834 1 1 2 1 120 ILE HA   . 320 ILE  HA   1 1 
       3834 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3835 1 1 2 1 120 ILE HA   . 320 ILE  HA   1 1 
       3835 1 2 2 1 123 LEU HB2  . 323 LEU  HB2  1 1 
       3836 1 1 2 1 120 ILE HA   . 320 ILE  HA   1 1 
       3836 1 2 2 1 123 LEU QB   . 323 LEU  QB   1 1 
       3837 1 1 2 1 120 ILE HA   . 320 ILE  HA   1 1 
       3837 1 2 2 1 123 LEU HB3  . 323 LEU  HB3  1 1 
       3838 1 1 2 1 120 ILE HA   . 320 ILE  HA   1 1 
       3838 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3839 1 1 2 1 120 ILE HA   . 320 ILE  HA   1 1 
       3839 1 2 2 1 123 LEU HG   . 323 LEU  HG   1 1 
       3840 1 1 2 1 120 ILE HB   . 320 ILE  HB   1 1 
       3840 1 2 2 1 121 THR H    . 321 THR  H    1 1 
       3841 1 1 2 1 120 ILE HB   . 320 ILE  HB   1 1 
       3841 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3842 1 1 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3842 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3843 1 1 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3843 1 2 2 1 121 THR H    . 321 THR  H    1 1 
       3844 1 1 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3844 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3845 1 1 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3845 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3846 1 1 2 1 120 ILE MD   . 320 ILE  QD1  1 1 
       3846 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3847 1 1 2 1 120 ILE HG12 . 320 ILE  HG12 1 1 
       3847 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3848 1 1 2 1 120 ILE HG13 . 320 ILE  HG13 1 1 
       3848 1 2 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3849 1 1 2 1 120 ILE HG13 . 320 ILE  HG13 1 1 
       3849 1 2 2 1 121 THR H    . 321 THR  H    1 1 
       3850 1 1 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3850 1 2 2 1 121 THR H    . 321 THR  H    1 1 
       3851 1 1 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3851 1 2 2 1 122 GLN H    . 322 GLN  H    1 1 
       3852 1 1 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3852 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3853 1 1 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3853 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3854 1 1 2 1 120 ILE MG   . 320 ILE  QG2  1 1 
       3854 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3855 1 1 2 1 121 THR H    . 321 THR  H    1 1 
       3855 1 2 2 1 121 THR MG   . 321 THR  QG2  1 1 
       3856 1 1 2 1 121 THR H    . 321 THR  H    1 1 
       3856 1 2 2 1 122 GLN H    . 322 GLN  H    1 1 
       3857 1 1 2 1 121 THR H    . 321 THR  H    1 1 
       3857 1 2 2 1 122 GLN HB2  . 322 GLN  HB2  1 1 
       3858 1 1 2 1 121 THR H    . 321 THR  H    1 1 
       3858 1 2 2 1 122 GLN HG3  . 322 GLN  HG3  1 1 
       3859 1 1 2 1 121 THR HA   . 321 THR  HA   1 1 
       3859 1 2 2 1 121 THR MG   . 321 THR  QG2  1 1 
       3860 1 1 2 1 121 THR HB   . 321 THR  HB   1 1 
       3860 1 2 2 1 122 GLN H    . 322 GLN  H    1 1 
       3861 1 1 2 1 121 THR MG   . 321 THR  QG2  1 1 
       3861 1 2 2 1 122 GLN H    . 322 GLN  H    1 1 
       3862 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3862 1 2 2 1 122 GLN HB2  . 322 GLN  HB2  1 1 
       3863 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3863 1 2 2 1 122 GLN HB3  . 322 GLN  HB3  1 1 
       3864 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3864 1 2 2 1 122 GLN HE22 . 322 GLN  HE22 1 1 
       3865 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3865 1 2 2 1 122 GLN HG2  . 322 GLN  HG2  1 1 
       3866 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3866 1 2 2 1 122 GLN HG3  . 322 GLN  HG3  1 1 
       3867 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3867 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3868 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3868 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3869 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3869 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3870 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3870 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3871 1 1 2 1 122 GLN H    . 322 GLN  H    1 1 
       3871 1 2 2 1 123 LEU HG   . 323 LEU  HG   1 1 
       3872 1 1 2 1 122 GLN HA   . 322 GLN  HA   1 1 
       3872 1 2 2 1 122 GLN HE21 . 322 GLN  HE21 1 1 
       3873 1 1 2 1 122 GLN HA   . 322 GLN  HA   1 1 
       3873 1 2 2 1 122 GLN HG2  . 322 GLN  HG2  1 1 
       3874 1 1 2 1 122 GLN HA   . 322 GLN  HA   1 1 
       3874 1 2 2 1 122 GLN HG3  . 322 GLN  HG3  1 1 
       3875 1 1 2 1 122 GLN HB2  . 322 GLN  HB2  1 1 
       3875 1 2 2 1 122 GLN HE22 . 322 GLN  HE22 1 1 
       3876 1 1 2 1 122 GLN HB2  . 322 GLN  HB2  1 1 
       3876 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3877 1 1 2 1 122 GLN HB2  . 322 GLN  HB2  1 1 
       3877 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3878 1 1 2 1 122 GLN HB3  . 322 GLN  HB3  1 1 
       3878 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3879 1 1 2 1 122 GLN HE21 . 322 GLN  HE21 1 1 
       3879 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3880 1 1 2 1 122 GLN HE22 . 322 GLN  HE22 1 1 
       3880 1 2 2 1 122 GLN HG3  . 322 GLN  HG3  1 1 
       3881 1 1 2 1 122 GLN HG2  . 322 GLN  HG2  1 1 
       3881 1 2 2 1 123 LEU H    . 323 LEU  H    1 1 
       3882 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       3882 1 2 2 1 123 LEU QB   . 323 LEU  QB   1 1 
       3883 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       3883 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3884 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       3884 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3885 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       3885 1 2 2 1 123 LEU HG   . 323 LEU  HG   1 1 
       3886 1 1 2 1 123 LEU H    . 323 LEU  H    1 1 
       3886 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3887 1 1 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       3887 1 2 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3888 1 1 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       3888 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3889 1 1 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       3889 1 2 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3890 1 1 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       3890 1 2 2 1 126 MET H    . 326 MET  H    1 1 
       3891 1 1 2 1 123 LEU HA   . 323 LEU  HA   1 1 
       3891 1 2 2 1 126 MET QB   . 326 MET  QB   1 1 
       3892 1 1 2 1 123 LEU QB   . 323 LEU  QB   1 1 
       3892 1 2 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3893 1 1 2 1 123 LEU QB   . 323 LEU  QB   1 1 
       3893 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3894 1 1 2 1 123 LEU HB2  . 323 LEU  HB2  1 1 
       3894 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3895 1 1 2 1 123 LEU HB3  . 323 LEU  HB3  1 1 
       3895 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3896 1 1 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3896 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3897 1 1 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3897 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3898 1 1 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3898 1 2 2 1 126 MET H    . 326 MET  H    1 1 
       3899 1 1 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3899 1 2 2 1 126 MET QB   . 326 MET  QB   1 1 
       3900 1 1 2 1 123 LEU QD   . 323 LEU  QQD  1 1 
       3900 1 2 2 1 126 MET QG   . 326 MET  QG   1 1 
       3901 1 1 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3901 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3902 1 1 2 1 123 LEU MD1  . 323 LEU  QD1  1 1 
       3902 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3903 1 1 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3903 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3904 1 1 2 1 123 LEU MD2  . 323 LEU  QD2  1 1 
       3904 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3905 1 1 2 1 123 LEU HG   . 323 LEU  HG   1 1 
       3905 1 2 2 1 124 VAL H    . 324 VAL  H    1 1 
       3906 1 1 2 1 124 VAL H    . 324 VAL  H    1 1 
       3906 1 2 2 1 124 VAL HB   . 324 VAL  HB   1 1 
       3907 1 1 2 1 124 VAL H    . 324 VAL  H    1 1 
       3907 1 2 2 1 124 VAL MG1  . 324 VAL  QG1  1 1 
       3908 1 1 2 1 124 VAL H    . 324 VAL  H    1 1 
       3908 1 2 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3909 1 1 2 1 124 VAL H    . 324 VAL  H    1 1 
       3909 1 2 2 1 124 VAL MG2  . 324 VAL  QG2  1 1 
       3910 1 1 2 1 124 VAL H    . 324 VAL  H    1 1 
       3910 1 2 2 1 125 SER H    . 325 SER  H    1 1 
       3911 1 1 2 1 124 VAL H    . 324 VAL  H    1 1 
       3911 1 2 2 1 126 MET H    . 326 MET  H    1 1 
       3912 1 1 2 1 124 VAL HA   . 324 VAL  HA   1 1 
       3912 1 2 2 1 124 VAL MG1  . 324 VAL  QG1  1 1 
       3913 1 1 2 1 124 VAL HA   . 324 VAL  HA   1 1 
       3913 1 2 2 1 124 VAL MG2  . 324 VAL  QG2  1 1 
       3914 1 1 2 1 124 VAL HA   . 324 VAL  HA   1 1 
       3914 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3915 1 1 2 1 124 VAL HB   . 324 VAL  HB   1 1 
       3915 1 2 2 1 125 SER H    . 325 SER  H    1 1 
       3916 1 1 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3916 1 2 2 1 125 SER H    . 325 SER  H    1 1 
       3917 1 1 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3917 1 2 2 1 125 SER HA   . 325 SER  HA   1 1 
       3918 1 1 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3918 1 2 2 1 126 MET H    . 326 MET  H    1 1 
       3919 1 1 2 1 124 VAL QG   . 324 VAL  QQG  1 1 
       3919 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3920 1 1 2 1 124 VAL MG1  . 324 VAL  QG1  1 1 
       3920 1 2 2 1 125 SER H    . 325 SER  H    1 1 
       3921 1 1 2 1 124 VAL MG2  . 324 VAL  QG2  1 1 
       3921 1 2 2 1 125 SER H    . 325 SER  H    1 1 
       3922 1 1 2 1 125 SER H    . 325 SER  H    1 1 
       3922 1 2 2 1 125 SER QB   . 325 SER  QB   1 1 
       3923 1 1 2 1 125 SER H    . 325 SER  H    1 1 
       3923 1 2 2 1 126 MET H    . 326 MET  H    1 1 
       3924 1 1 2 1 125 SER H    . 325 SER  H    1 1 
       3924 1 2 2 1 126 MET QB   . 326 MET  QB   1 1 
       3925 1 1 2 1 125 SER H    . 325 SER  H    1 1 
       3925 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3926 1 1 2 1 125 SER H    . 325 SER  H    1 1 
       3926 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3927 1 1 2 1 125 SER HA   . 325 SER  HA   1 1 
       3927 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3928 1 1 2 1 125 SER HA   . 325 SER  HA   1 1 
       3928 1 2 2 1 129 GLN H    . 329 GLN  H    1 1 
       3929 1 1 2 1 126 MET H    . 326 MET  H    1 1 
       3929 1 2 2 1 126 MET QB   . 326 MET  QB   1 1 
       3930 1 1 2 1 126 MET H    . 326 MET  H    1 1 
       3930 1 2 2 1 126 MET HG2  . 326 MET  HG2  1 1 
       3931 1 1 2 1 126 MET H    . 326 MET  H    1 1 
       3931 1 2 2 1 126 MET QG   . 326 MET  QG   1 1 
       3932 1 1 2 1 126 MET H    . 326 MET  H    1 1 
       3932 1 2 2 1 126 MET HG3  . 326 MET  HG3  1 1 
       3933 1 1 2 1 126 MET H    . 326 MET  H    1 1 
       3933 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3934 1 1 2 1 126 MET H    . 326 MET  H    1 1 
       3934 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3935 1 1 2 1 126 MET H    . 326 MET  H    1 1 
       3935 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3936 1 1 2 1 126 MET H    . 326 MET  H    1 1 
       3936 1 2 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3937 1 1 2 1 126 MET HA   . 326 MET  HA   1 1 
       3937 1 2 2 1 126 MET HG2  . 326 MET  HG2  1 1 
       3938 1 1 2 1 126 MET HA   . 326 MET  HA   1 1 
       3938 1 2 2 1 126 MET QG   . 326 MET  QG   1 1 
       3939 1 1 2 1 126 MET HA   . 326 MET  HA   1 1 
       3939 1 2 2 1 126 MET HG3  . 326 MET  HG3  1 1 
       3940 1 1 2 1 126 MET HA   . 326 MET  HA   1 1 
       3940 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3941 1 1 2 1 126 MET HA   . 326 MET  HA   1 1 
       3941 1 2 2 1 129 GLN H    . 329 GLN  H    1 1 
       3942 1 1 2 1 126 MET HA   . 326 MET  HA   1 1 
       3942 1 2 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3943 1 1 2 1 126 MET HA   . 326 MET  HA   1 1 
       3943 1 2 2 1 129 GLN HE22 . 329 GLN  HE22 1 1 
       3944 1 1 2 1 126 MET HA   . 326 MET  HA   1 1 
       3944 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       3945 1 1 2 1 126 MET QB   . 326 MET  QB   1 1 
       3945 1 2 2 1 126 MET ME   . 326 MET  QE   1 1 
       3946 1 1 2 1 126 MET QB   . 326 MET  QB   1 1 
       3946 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3947 1 1 2 1 126 MET ME   . 326 MET  QE   1 1 
       3947 1 2 2 1 126 MET QG   . 326 MET  QG   1 1 
       3948 1 1 2 1 126 MET ME   . 326 MET  QE   1 1 
       3948 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3949 1 1 2 1 126 MET ME   . 326 MET  QE   1 1 
       3949 1 2 2 1 127 PHE QE   . 327 PHE  QE   1 1 
       3950 1 1 2 1 126 MET QG   . 326 MET  QG   1 1 
       3950 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3951 1 1 2 1 126 MET HG2  . 326 MET  HG2  1 1 
       3951 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3952 1 1 2 1 126 MET HG2  . 326 MET  HG2  1 1 
       3952 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3953 1 1 2 1 126 MET HG3  . 326 MET  HG3  1 1 
       3953 1 2 2 1 127 PHE H    . 327 PHE  H    1 1 
       3954 1 1 2 1 126 MET HG3  . 326 MET  HG3  1 1 
       3954 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3955 1 1 2 1 127 PHE H    . 327 PHE  H    1 1 
       3955 1 2 2 1 127 PHE HB2  . 327 PHE  HB2  1 1 
       3956 1 1 2 1 127 PHE H    . 327 PHE  H    1 1 
       3956 1 2 2 1 127 PHE QB   . 327 PHE  QB   1 1 
       3957 1 1 2 1 127 PHE H    . 327 PHE  H    1 1 
       3957 1 2 2 1 127 PHE HB3  . 327 PHE  HB3  1 1 
       3958 1 1 2 1 127 PHE H    . 327 PHE  H    1 1 
       3958 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3959 1 1 2 1 127 PHE H    . 327 PHE  H    1 1 
       3959 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3960 1 1 2 1 127 PHE H    . 327 PHE  H    1 1 
       3960 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3961 1 1 2 1 127 PHE H    . 327 PHE  H    1 1 
       3961 1 2 2 1 129 GLN H    . 329 GLN  H    1 1 
       3962 1 1 2 1 127 PHE H    . 327 PHE  H    1 1 
       3962 1 2 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       3963 1 1 2 1 127 PHE HA   . 327 PHE  HA   1 1 
       3963 1 2 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3964 1 1 2 1 127 PHE QB   . 327 PHE  QB   1 1 
       3964 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3965 1 1 2 1 127 PHE HB2  . 327 PHE  HB2  1 1 
       3965 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3966 1 1 2 1 127 PHE HB3  . 327 PHE  HB3  1 1 
       3966 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3967 1 1 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3967 1 2 2 1 128 ALA H    . 328 ALA  H    1 1 
       3968 1 1 2 1 127 PHE QD   . 327 PHE  QD   1 1 
       3968 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       3969 1 1 2 1 128 ALA H    . 328 ALA  H    1 1 
       3969 1 2 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3970 1 1 2 1 128 ALA H    . 328 ALA  H    1 1 
       3970 1 2 2 1 129 GLN H    . 329 GLN  H    1 1 
       3971 1 1 2 1 128 ALA H    . 328 ALA  H    1 1 
       3971 1 2 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3972 1 1 2 1 128 ALA H    . 328 ALA  H    1 1 
       3972 1 2 2 1 129 GLN HE22 . 329 GLN  HE22 1 1 
       3973 1 1 2 1 128 ALA H    . 328 ALA  H    1 1 
       3973 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       3974 1 1 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3974 1 2 2 1 129 GLN H    . 329 GLN  H    1 1 
       3975 1 1 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3975 1 2 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3976 1 1 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3976 1 2 2 1 129 GLN HG2  . 329 GLN  HG2  1 1 
       3977 1 1 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3977 1 2 2 1 129 GLN HG3  . 329 GLN  HG3  1 1 
       3978 1 1 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3978 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       3979 1 1 2 1 128 ALA MB   . 328 ALA  QB   1 1 
       3979 1 2 2 1 131 GLY H    . 331 GLY  H    1 1 
       3980 1 1 2 1 129 GLN H    . 329 GLN  H    1 1 
       3980 1 2 2 1 129 GLN HB2  . 329 GLN  HB2  1 1 
       3981 1 1 2 1 129 GLN H    . 329 GLN  H    1 1 
       3981 1 2 2 1 129 GLN QB   . 329 GLN  QB   1 1 
       3982 1 1 2 1 129 GLN H    . 329 GLN  H    1 1 
       3982 1 2 2 1 129 GLN HB3  . 329 GLN  HB3  1 1 
       3983 1 1 2 1 129 GLN H    . 329 GLN  H    1 1 
       3983 1 2 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3984 1 1 2 1 129 GLN H    . 329 GLN  H    1 1 
       3984 1 2 2 1 129 GLN HG2  . 329 GLN  HG2  1 1 
       3985 1 1 2 1 129 GLN H    . 329 GLN  H    1 1 
       3985 1 2 2 1 129 GLN HG3  . 329 GLN  HG3  1 1 
       3986 1 1 2 1 129 GLN H    . 329 GLN  H    1 1 
       3986 1 2 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       3987 1 1 2 1 129 GLN H    . 329 GLN  H    1 1 
       3987 1 2 2 1 131 GLY H    . 331 GLY  H    1 1 
       3988 1 1 2 1 129 GLN HA   . 329 GLN  HA   1 1 
       3988 1 2 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3989 1 1 2 1 129 GLN HA   . 329 GLN  HA   1 1 
       3989 1 2 2 1 129 GLN HE22 . 329 GLN  HE22 1 1 
       3990 1 1 2 1 129 GLN HA   . 329 GLN  HA   1 1 
       3990 1 2 2 1 129 GLN HG2  . 329 GLN  HG2  1 1 
       3991 1 1 2 1 129 GLN HA   . 329 GLN  HA   1 1 
       3991 1 2 2 1 129 GLN HG3  . 329 GLN  HG3  1 1 
       3992 1 1 2 1 129 GLN QB   . 329 GLN  QB   1 1 
       3992 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       3993 1 1 2 1 129 GLN HB2  . 329 GLN  HB2  1 1 
       3993 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       3994 1 1 2 1 129 GLN HB3  . 329 GLN  HB3  1 1 
       3994 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       3995 1 1 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3995 1 2 2 1 129 GLN HG3  . 329 GLN  HG3  1 1 
       3996 1 1 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3996 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       3997 1 1 2 1 129 GLN HE21 . 329 GLN  HE21 1 1 
       3997 1 2 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       3998 1 1 2 1 129 GLN HE22 . 329 GLN  HE22 1 1 
       3998 1 2 2 1 129 GLN HG3  . 329 GLN  HG3  1 1 
       3999 1 1 2 1 129 GLN HE22 . 329 GLN  HE22 1 1 
       3999 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       4000 1 1 2 1 129 GLN HG3  . 329 GLN  HG3  1 1 
       4000 1 2 2 1 130 ALA H    . 330 ALA  H    1 1 
       4001 1 1 2 1 130 ALA H    . 330 ALA  H    1 1 
       4001 1 2 2 1 130 ALA HA   . 330 ALA  HA   1 1 
       4002 1 1 2 1 130 ALA H    . 330 ALA  H    1 1 
       4002 1 2 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       4003 1 1 2 1 130 ALA H    . 330 ALA  H    1 1 
       4003 1 2 2 1 131 GLY H    . 331 GLY  H    1 1 
       4004 1 1 2 1 130 ALA H    . 330 ALA  H    1 1 
       4004 1 2 2 1 131 GLY QA   . 331 GLY  QA   1 1 
       4005 1 1 2 1 130 ALA HA   . 330 ALA  HA   1 1 
       4005 1 2 2 1 132 MET HG3  . 332 MET  HG3  1 1 
       4006 1 1 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       4006 1 2 2 1 131 GLY H    . 331 GLY  H    1 1 
       4007 1 1 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       4007 1 2 2 1 132 MET QB   . 332 MET  QB   1 1 
       4008 1 1 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       4008 1 2 2 1 132 MET HG2  . 332 MET  HG2  1 1 
       4009 1 1 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       4009 1 2 2 1 132 MET HG3  . 332 MET  HG3  1 1 
       4010 1 1 2 1 130 ALA MB   . 330 ALA  QB   1 1 
       4010 1 2 2 1 133 ASN H    . 333 ASN  H    1 1 
       4011 1 1 2 1 131 GLY H    . 331 GLY  H    1 1 
       4011 1 2 2 1 131 GLY QA   . 331 GLY  QA   1 1 
       4012 1 1 2 1 131 GLY H    . 331 GLY  H    1 1 
       4012 1 2 2 1 132 MET H    . 332 MET  H    1 1 
       4013 1 1 2 1 131 GLY H    . 331 GLY  H    1 1 
       4013 1 2 2 1 132 MET HA   . 332 MET  HA   1 1 
       4014 1 1 2 1 131 GLY H    . 331 GLY  H    1 1 
       4014 1 2 2 1 132 MET HG3  . 332 MET  HG3  1 1 
       4015 1 1 2 1 131 GLY QA   . 331 GLY  QA   1 1 
       4015 1 2 2 1 132 MET H    . 332 MET  H    1 1 
       4016 1 1 2 1 131 GLY QA   . 331 GLY  QA   1 1 
       4016 1 2 2 1 133 ASN H    . 333 ASN  H    1 1 
       4017 1 1 2 1 132 MET H    . 332 MET  H    1 1 
       4017 1 2 2 1 132 MET QB   . 332 MET  QB   1 1 
       4018 1 1 2 1 132 MET H    . 332 MET  H    1 1 
       4018 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       4019 1 1 2 1 132 MET H    . 332 MET  H    1 1 
       4019 1 2 2 1 132 MET HG2  . 332 MET  HG2  1 1 
       4020 1 1 2 1 132 MET H    . 332 MET  H    1 1 
       4020 1 2 2 1 132 MET HG3  . 332 MET  HG3  1 1 
       4021 1 1 2 1 132 MET H    . 332 MET  H    1 1 
       4021 1 2 2 1 133 ASN H    . 333 ASN  H    1 1 
       4022 1 1 2 1 132 MET H    . 332 MET  H    1 1 
       4022 1 2 2 1 133 ASN QB   . 333 ASN  QB   1 1 
       4023 1 1 2 1 132 MET H    . 332 MET  H    1 1 
       4023 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4024 1 1 2 1 132 MET HA   . 332 MET  HA   1 1 
       4024 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       4025 1 1 2 1 132 MET HA   . 332 MET  HA   1 1 
       4025 1 2 2 1 132 MET HG3  . 332 MET  HG3  1 1 
       4026 1 1 2 1 132 MET HA   . 332 MET  HA   1 1 
       4026 1 2 2 1 133 ASN H    . 333 ASN  H    1 1 
       4027 1 1 2 1 132 MET HA   . 332 MET  HA   1 1 
       4027 1 2 2 1 133 ASN HD21 . 333 ASN  HD21 1 1 
       4028 1 1 2 1 132 MET HA   . 332 MET  HA   1 1 
       4028 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4029 1 1 2 1 132 MET QB   . 332 MET  QB   1 1 
       4029 1 2 2 1 132 MET ME   . 332 MET  QE   1 1 
       4030 1 1 2 1 132 MET QB   . 332 MET  QB   1 1 
       4030 1 2 2 1 133 ASN H    . 333 ASN  H    1 1 
       4031 1 1 2 1 132 MET ME   . 332 MET  QE   1 1 
       4031 1 2 2 1 132 MET HG2  . 332 MET  HG2  1 1 
       4032 1 1 2 1 132 MET ME   . 332 MET  QE   1 1 
       4032 1 2 2 1 132 MET HG3  . 332 MET  HG3  1 1 
       4033 1 1 2 1 132 MET ME   . 332 MET  QE   1 1 
       4033 1 2 2 1 133 ASN QB   . 333 ASN  QB   1 1 
       4034 1 1 2 1 132 MET ME   . 332 MET  QE   1 1 
       4034 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4035 1 1 2 1 132 MET HG2  . 332 MET  HG2  1 1 
       4035 1 2 2 1 133 ASN H    . 333 ASN  H    1 1 
       4036 1 1 2 1 132 MET HG3  . 332 MET  HG3  1 1 
       4036 1 2 2 1 133 ASN H    . 333 ASN  H    1 1 
       4037 1 1 2 1 133 ASN H    . 333 ASN  H    1 1 
       4037 1 2 2 1 133 ASN HB2  . 333 ASN  HB2  1 1 
       4038 1 1 2 1 133 ASN H    . 333 ASN  H    1 1 
       4038 1 2 2 1 133 ASN HB3  . 333 ASN  HB3  1 1 
       4039 1 1 2 1 133 ASN H    . 333 ASN  H    1 1 
       4039 1 2 2 1 133 ASN HD21 . 333 ASN  HD21 1 1 
       4040 1 1 2 1 133 ASN H    . 333 ASN  H    1 1 
       4040 1 2 2 1 133 ASN HD22 . 333 ASN  HD22 1 1 
       4041 1 1 2 1 133 ASN H    . 333 ASN  H    1 1 
       4041 1 2 2 1 134 ASP H    . 334 ASP  H    1 1 
       4042 1 1 2 1 133 ASN H    . 333 ASN  H    1 1 
       4042 1 2 2 1 134 ASP QB   . 334 ASP  QB   1 1 
       4043 1 1 2 1 133 ASN H    . 333 ASN  H    1 1 
       4043 1 2 2 1 135 VAL H    . 335 VAL  H    1 1 
       4044 1 1 2 1 133 ASN H    . 333 ASN  H    1 1 
       4044 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4045 1 1 2 1 133 ASN QB   . 333 ASN  QB   1 1 
       4045 1 2 2 1 133 ASN HD21 . 333 ASN  HD21 1 1 
       4046 1 1 2 1 133 ASN QB   . 333 ASN  QB   1 1 
       4046 1 2 2 1 134 ASP H    . 334 ASP  H    1 1 
       4047 1 1 2 1 133 ASN QB   . 333 ASN  QB   1 1 
       4047 1 2 2 1 134 ASP QB   . 334 ASP  QB   1 1 
       4048 1 1 2 1 133 ASN QB   . 333 ASN  QB   1 1 
       4048 1 2 2 1 135 VAL H    . 335 VAL  H    1 1 
       4049 1 1 2 1 133 ASN QB   . 333 ASN  QB   1 1 
       4049 1 2 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4050 1 1 2 1 133 ASN HB2  . 333 ASN  HB2  1 1 
       4050 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4051 1 1 2 1 133 ASN HB3  . 333 ASN  HB3  1 1 
       4051 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4052 1 1 2 1 133 ASN HD21 . 333 ASN  HD21 1 1 
       4052 1 2 2 1 134 ASP H    . 334 ASP  H    1 1 
       4053 1 1 2 1 133 ASN HD21 . 333 ASN  HD21 1 1 
       4053 1 2 2 1 134 ASP HB2  . 334 ASP  HB2  1 1 
       4054 1 1 2 1 133 ASN HD21 . 333 ASN  HD21 1 1 
       4054 1 2 2 1 134 ASP QB   . 334 ASP  QB   1 1 
       4055 1 1 2 1 133 ASN HD21 . 333 ASN  HD21 1 1 
       4055 1 2 2 1 134 ASP HB3  . 334 ASP  HB3  1 1 
       4056 1 1 2 1 133 ASN HD21 . 333 ASN  HD21 1 1 
       4056 1 2 2 1 135 VAL H    . 335 VAL  H    1 1 
       4057 1 1 2 1 133 ASN HD22 . 333 ASN  HD22 1 1 
       4057 1 2 2 1 135 VAL H    . 335 VAL  H    1 1 
       4058 1 1 2 1 134 ASP H    . 334 ASP  H    1 1 
       4058 1 2 2 1 134 ASP HB2  . 334 ASP  HB2  1 1 
       4059 1 1 2 1 134 ASP H    . 334 ASP  H    1 1 
       4059 1 2 2 1 134 ASP HB3  . 334 ASP  HB3  1 1 
       4060 1 1 2 1 134 ASP H    . 334 ASP  H    1 1 
       4060 1 2 2 1 135 VAL H    . 335 VAL  H    1 1 
       4061 1 1 2 1 134 ASP H    . 334 ASP  H    1 1 
       4061 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4062 1 1 2 1 134 ASP H    . 334 ASP  H    1 1 
       4062 1 2 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4063 1 1 2 1 134 ASP HA   . 334 ASP  HA   1 1 
       4063 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4064 1 1 2 1 134 ASP QB   . 334 ASP  QB   1 1 
       4064 1 2 2 1 135 VAL H    . 335 VAL  H    1 1 
       4065 1 1 2 1 134 ASP QB   . 334 ASP  QB   1 1 
       4065 1 2 2 1 136 SER H    . 336 SER  H    1 1 
       4066 1 1 2 1 134 ASP HB2  . 334 ASP  HB2  1 1 
       4066 1 2 2 1 135 VAL H    . 335 VAL  H    1 1 
       4067 1 1 2 1 134 ASP HB2  . 334 ASP  HB2  1 1 
       4067 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4068 1 1 2 1 134 ASP HB2  . 334 ASP  HB2  1 1 
       4068 1 2 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4069 1 1 2 1 134 ASP HB3  . 334 ASP  HB3  1 1 
       4069 1 2 2 1 135 VAL H    . 335 VAL  H    1 1 
       4070 1 1 2 1 134 ASP HB3  . 334 ASP  HB3  1 1 
       4070 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4071 1 1 2 1 134 ASP HB3  . 334 ASP  HB3  1 1 
       4071 1 2 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4072 1 1 2 1 135 VAL H    . 335 VAL  H    1 1 
       4072 1 2 2 1 135 VAL HB   . 335 VAL  HB   1 1 
       4073 1 1 2 1 135 VAL H    . 335 VAL  H    1 1 
       4073 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4074 1 1 2 1 135 VAL H    . 335 VAL  H    1 1 
       4074 1 2 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4075 1 1 2 1 135 VAL H    . 335 VAL  H    1 1 
       4075 1 2 2 1 136 SER H    . 336 SER  H    1 1 
       4076 1 1 2 1 135 VAL HA   . 335 VAL  HA   1 1 
       4076 1 2 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4077 1 1 2 1 135 VAL HA   . 335 VAL  HA   1 1 
       4077 1 2 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4078 1 1 2 1 135 VAL HA   . 335 VAL  HA   1 1 
       4078 1 2 2 1 136 SER H    . 336 SER  H    1 1 
       4079 1 1 2 1 135 VAL HB   . 335 VAL  HB   1 1 
       4079 1 2 2 1 136 SER H    . 336 SER  H    1 1 
       4080 1 1 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4080 1 2 2 1 136 SER H    . 336 SER  H    1 1 
       4081 1 1 2 1 135 VAL MG1  . 335 VAL  QG1  1 1 
       4081 1 2 2 1 137 ALA H    . 337 ALA  H    1 1 
       4082 1 1 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4082 1 2 2 1 136 SER H    . 336 SER  H    1 1 
       4083 1 1 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4083 1 2 2 1 137 ALA H    . 337 ALA  H    1 1 
       4084 1 1 2 1 135 VAL MG2  . 335 VAL  QG2  1 1 
       4084 1 2 2 1 137 ALA MB   . 337 ALA  QB   1 1 
       4085 1 1 2 1 136 SER H    . 336 SER  H    1 1 
       4085 1 2 2 1 136 SER QB   . 336 SER  QB   1 1 
       4086 1 1 2 1 136 SER H    . 336 SER  H    1 1 
       4086 1 2 2 1 137 ALA H    . 337 ALA  H    1 1 
       4087 1 1 2 1 136 SER HA   . 336 SER  HA   1 1 
       4087 1 2 2 1 137 ALA H    . 337 ALA  H    1 1 
       4088 1 1 2 1 136 SER QB   . 336 SER  QB   1 1 
       4088 1 2 2 1 137 ALA H    . 337 ALA  H    1 1 
       4089 1 1 2 1 136 SER QB   . 336 SER  QB   1 1 
       4089 1 2 2 1 137 ALA MB   . 337 ALA  QB   1 1 
       4090 1 1 2 1 137 ALA H    . 337 ALA  H    1 1 
       4090 1 2 2 1 137 ALA MB   . 337 ALA  QB   1 1 
    stop_

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

          1 1 . . . . . . . 4.89 1 1 
          2 1 . . . . . . . 2.99 1 1 
          3 1 . . . . . . . 4.09 1 1 
          4 1 . . . . . . . 4.69 1 1 
          5 1 . . . . . . . 3.58 1 1 
          6 1 . . . . . . . 4.22 1 1 
          7 1 . . . . . . . 3.99 1 1 
          8 1 . . . . . . . 3.19 1 1 
          9 1 . . . . . . . 3.06 1 1 
         10 1 . . . . . . . 4.23 1 1 
         11 1 . . . . . . . 3.76 1 1 
         12 1 . . . . . . .  3.2 1 1 
         13 1 . . . . . . . 3.76 1 1 
         14 1 . . . . . . . 5.41 1 1 
         15 1 . . . . . . .  4.7 1 1 
         16 1 . . . . . . . 4.78 1 1 
         17 1 . . . . . . . 3.14 1 1 
         18 1 . . . . . . . 4.86 1 1 
         19 1 . . . . . . . 3.64 1 1 
         20 1 . . . . . . . 3.72 1 1 
         21 1 . . . . . . . 3.64 1 1 
         22 1 . . . . . . . 3.72 1 1 
         23 1 . . . . . . . 5.34 1 1 
         24 1 . . . . . . . 3.38 1 1 
         25 1 . . . . . . . 3.31 1 1 
         26 1 . . . . . . . 4.96 1 1 
         27 1 . . . . . . . 3.27 1 1 
         28 1 . . . . . . .  2.9 1 1 
         29 1 . . . . . . . 3.91 1 1 
         30 1 . . . . . . . 3.69 1 1 
         31 1 . . . . . . . 4.04 1 1 
         32 1 . . . . . . . 3.51 1 1 
         33 1 . . . . . . . 4.93 1 1 
         34 1 . . . . . . . 5.03 1 1 
         35 1 . . . . . . . 4.33 1 1 
         36 1 . . . . . . . 4.11 1 1 
         37 1 . . . . . . . 3.29 1 1 
         38 1 . . . . . . . 4.81 1 1 
         39 1 . . . . . . . 4.36 1 1 
         40 1 . . . . . . . 3.83 1 1 
         41 1 . . . . . . . 4.36 1 1 
         42 1 . . . . . . .  4.2 1 1 
         43 1 . . . . . . . 4.64 1 1 
         44 1 . . . . . . .  3.6 1 1 
         45 1 . . . . . . . 4.85 1 1 
         46 1 . . . . . . . 3.57 1 1 
         47 1 . . . . . . .  5.0 1 1 
         48 1 . . . . . . . 5.34 1 1 
         49 1 . . . . . . . 4.23 1 1 
         50 1 . . . . . . . 4.21 1 1 
         51 1 . . . . . . . 5.35 1 1 
         52 1 . . . . . . . 3.72 1 1 
         53 1 . . . . . . .  4.9 1 1 
         54 1 . . . . . . .  4.9 1 1 
         55 1 . . . . . . . 5.16 1 1 
         56 1 . . . . . . . 3.65 1 1 
         57 1 . . . . . . . 3.52 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . .  3.3 1 1 
         60 1 . . . . . . . 4.77 1 1 
         61 1 . . . . . . . 4.84 1 1 
         62 1 . . . . . . . 4.84 1 1 
         63 1 . . . . . . . 4.62 1 1 
         64 1 . . . . . . . 4.77 1 1 
         65 1 . . . . . . . 4.56 1 1 
         66 1 . . . . . . . 3.66 1 1 
         67 1 . . . . . . . 5.34 1 1 
         68 1 . . . . . . . 5.34 1 1 
         69 1 . . . . . . . 4.52 1 1 
         70 1 . . . . . . . 4.42 1 1 
         71 1 . . . . . . .  4.1 1 1 
         72 1 . . . . . . . 4.97 1 1 
         73 1 . . . . . . .  4.6 1 1 
         74 1 . . . . . . .  4.5 1 1 
         75 1 . . . . . . .  3.6 1 1 
         76 1 . . . . . . .  3.6 1 1 
         77 1 . . . . . . . 3.37 1 1 
         78 1 . . . . . . . 3.74 1 1 
         79 1 . . . . . . . 5.33 1 1 
         80 1 . . . . . . . 4.62 1 1 
         81 1 . . . . . . . 3.34 1 1 
         82 1 . . . . . . . 4.42 1 1 
         83 1 . . . . . . . 3.66 1 1 
         84 1 . . . . . . . 3.85 1 1 
         85 1 . . . . . . . 3.87 1 1 
         86 1 . . . . . . . 3.87 1 1 
         87 1 . . . . . . . 4.39 1 1 
         88 1 . . . . . . . 2.99 1 1 
         89 1 . . . . . . . 5.16 1 1 
         90 1 . . . . . . . 3.88 1 1 
         91 1 . . . . . . . 4.68 1 1 
         92 1 . . . . . . . 5.01 1 1 
         93 1 . . . . . . . 5.01 1 1 
         94 1 . . . . . . . 4.34 1 1 
         95 1 . . . . . . .  5.5 1 1 
         96 1 . . . . . . . 4.12 1 1 
         97 1 . . . . . . . 3.99 1 1 
         98 1 . . . . . . . 5.11 1 1 
         99 1 . . . . . . . 5.14 1 1 
        100 1 . . . . . . . 3.78 1 1 
        101 1 . . . . . . . 3.82 1 1 
        102 1 . . . . . . . 4.48 1 1 
        103 1 . . . . . . . 3.83 1 1 
        104 1 . . . . . . . 4.48 1 1 
        105 1 . . . . . . . 4.39 1 1 
        106 1 . . . . . . . 5.44 1 1 
        107 1 . . . . . . . 5.03 1 1 
        108 1 . . . . . . . 4.83 1 1 
        109 1 . . . . . . . 4.52 1 1 
        110 1 . . . . . . . 3.54 1 1 
        111 1 . . . . . . . 4.81 1 1 
        112 1 . . . . . . . 5.48 1 1 
        113 1 . . . . . . . 5.48 1 1 
        114 1 . . . . . . . 4.31 1 1 
        115 1 . . . . . . . 3.62 1 1 
        116 1 . . . . . . . 4.05 1 1 
        117 1 . . . . . . . 3.27 1 1 
        118 1 . . . . . . . 3.27 1 1 
        119 1 . . . . . . . 4.01 1 1 
        120 1 . . . . . . . 4.88 1 1 
        121 1 . . . . . . . 4.21 1 1 
        122 1 . . . . . . . 5.08 1 1 
        123 1 . . . . . . . 3.25 1 1 
        124 1 . . . . . . . 3.64 1 1 
        125 1 . . . . . . . 4.09 1 1 
        126 1 . . . . . . . 4.35 1 1 
        127 1 . . . . . . . 4.35 1 1 
        128 1 . . . . . . .  3.5 1 1 
        129 1 . . . . . . . 5.34 1 1 
        130 1 . . . . . . . 5.44 1 1 
        131 1 . . . . . . .  5.5 1 1 
        132 1 . . . . . . . 4.72 1 1 
        133 1 . . . . . . .  5.5 1 1 
        134 1 . . . . . . . 4.77 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . . 5.31 1 1 
        137 1 . . . . . . . 3.87 1 1 
        138 1 . . . . . . . 3.38 1 1 
        139 1 . . . . . . . 3.87 1 1 
        140 1 . . . . . . . 4.62 1 1 
        141 1 . . . . . . . 3.89 1 1 
        142 1 . . . . . . . 4.62 1 1 
        143 1 . . . . . . . 4.37 1 1 
        144 1 . . . . . . . 3.52 1 1 
        145 1 . . . . . . . 2.78 1 1 
        146 1 . . . . . . . 4.17 1 1 
        147 1 . . . . . . . 4.04 1 1 
        148 1 . . . . . . .  4.6 1 1 
        149 1 . . . . . . . 3.87 1 1 
        150 1 . . . . . . .  4.6 1 1 
        151 1 . . . . . . . 3.51 1 1 
        152 1 . . . . . . . 5.34 1 1 
        153 1 . . . . . . . 5.34 1 1 
        154 1 . . . . . . . 4.18 1 1 
        155 1 . . . . . . . 4.07 1 1 
        156 1 . . . . . . . 4.07 1 1 
        157 1 . . . . . . . 4.94 1 1 
        158 1 . . . . . . . 3.58 1 1 
        159 1 . . . . . . . 3.54 1 1 
        160 1 . . . . . . . 3.31 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . . 5.08 1 1 
        163 1 . . . . . . . 4.49 1 1 
        164 1 . . . . . . . 3.07 1 1 
        165 1 . . . . . . . 3.68 1 1 
        166 1 . . . . . . . 5.42 1 1 
        167 1 . . . . . . .  5.5 1 1 
        168 1 . . . . . . .  5.5 1 1 
        169 1 . . . . . . . 4.81 1 1 
        170 1 . . . . . . .  5.5 1 1 
        171 1 . . . . . . . 4.39 1 1 
        172 1 . . . . . . .  3.5 1 1 
        173 1 . . . . . . . 3.48 1 1 
        174 1 . . . . . . . 3.64 1 1 
        175 1 . . . . . . . 4.42 1 1 
        176 1 . . . . . . . 3.91 1 1 
        177 1 . . . . . . . 3.38 1 1 
        178 1 . . . . . . . 3.91 1 1 
        179 1 . . . . . . . 3.69 1 1 
        180 1 . . . . . . .  5.5 1 1 
        181 1 . . . . . . .  5.5 1 1 
        182 1 . . . . . . .  5.5 1 1 
        183 1 . . . . . . . 5.44 1 1 
        184 1 . . . . . . . 4.79 1 1 
        185 1 . . . . . . . 4.88 1 1 
        186 1 . . . . . . . 5.17 1 1 
        187 1 . . . . . . . 3.92 1 1 
        188 1 . . . . . . . 5.09 1 1 
        189 1 . . . . . . . 4.93 1 1 
        190 1 . . . . . . . 3.45 1 1 
        191 1 . . . . . . . 4.93 1 1 
        192 1 . . . . . . .  3.8 1 1 
        193 1 . . . . . . . 4.02 1 1 
        194 1 . . . . . . . 5.34 1 1 
        195 1 . . . . . . .  5.1 1 1 
        196 1 . . . . . . . 3.14 1 1 
        197 1 . . . . . . .  4.9 1 1 
        198 1 . . . . . . . 4.15 1 1 
        199 1 . . . . . . .  4.9 1 1 
        200 1 . . . . . . . 3.52 1 1 
        201 1 . . . . . . . 4.97 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . . 5.44 1 1 
        204 1 . . . . . . . 4.89 1 1 
        205 1 . . . . . . . 4.77 1 1 
        206 1 . . . . . . .  4.1 1 1 
        207 1 . . . . . . . 4.77 1 1 
        208 1 . . . . . . . 4.99 1 1 
        209 1 . . . . . . . 5.44 1 1 
        210 1 . . . . . . . 2.95 1 1 
        211 1 . . . . . . . 3.47 1 1 
        212 1 . . . . . . .  3.8 1 1 
        213 1 . . . . . . .  3.2 1 1 
        214 1 . . . . . . . 3.92 1 1 
        215 1 . . . . . . .  3.8 1 1 
        216 1 . . . . . . .  3.8 1 1 
        217 1 . . . . . . . 4.36 1 1 
        218 1 . . . . . . . 3.91 1 1 
        219 1 . . . . . . . 5.07 1 1 
        220 1 . . . . . . . 3.76 1 1 
        221 1 . . . . . . . 3.88 1 1 
        222 1 . . . . . . .  5.5 1 1 
        223 1 . . . . . . . 3.27 1 1 
        224 1 . . . . . . . 4.35 1 1 
        225 1 . . . . . . . 4.52 1 1 
        226 1 . . . . . . . 4.28 1 1 
        227 1 . . . . . . . 4.41 1 1 
        228 1 . . . . . . . 4.58 1 1 
        229 1 . . . . . . . 4.31 1 1 
        230 1 . . . . . . . 4.04 1 1 
        231 1 . . . . . . . 4.34 1 1 
        232 1 . . . . . . . 4.32 1 1 
        233 1 . . . . . . . 3.63 1 1 
        234 1 . . . . . . . 4.35 1 1 
        235 1 . . . . . . . 4.21 1 1 
        236 1 . . . . . . . 3.58 1 1 
        237 1 . . . . . . . 4.21 1 1 
        238 1 . . . . . . . 3.54 1 1 
        239 1 . . . . . . . 3.98 1 1 
        240 1 . . . . . . . 5.14 1 1 
        241 1 . . . . . . . 4.36 1 1 
        242 1 . . . . . . . 5.33 1 1 
        243 1 . . . . . . . 4.74 1 1 
        244 1 . . . . . . . 3.93 1 1 
        245 1 . . . . . . . 4.35 1 1 
        246 1 . . . . . . . 4.35 1 1 
        247 1 . . . . . . .  5.5 1 1 
        248 1 . . . . . . . 3.57 1 1 
        249 1 . . . . . . . 2.85 1 1 
        250 1 . . . . . . . 3.18 1 1 
        251 1 . . . . . . . 3.89 1 1 
        252 1 . . . . . . . 3.28 1 1 
        253 1 . . . . . . . 3.02 1 1 
        254 1 . . . . . . .  5.5 1 1 
        255 1 . . . . . . .  3.6 1 1 
        256 1 . . . . . . . 5.03 1 1 
        257 1 . . . . . . .  4.6 1 1 
        258 1 . . . . . . . 3.47 1 1 
        259 1 . . . . . . .  2.9 1 1 
        260 1 . . . . . . . 3.47 1 1 
        261 1 . . . . . . . 3.94 1 1 
        262 1 . . . . . . . 4.38 1 1 
        263 1 . . . . . . . 3.63 1 1 
        264 1 . . . . . . . 4.52 1 1 
        265 1 . . . . . . . 4.52 1 1 
        266 1 . . . . . . . 3.44 1 1 
        267 1 . . . . . . .  4.5 1 1 
        268 1 . . . . . . . 4.21 1 1 
        269 1 . . . . . . . 4.82 1 1 
        270 1 . . . . . . . 5.18 1 1 
        271 1 . . . . . . . 5.44 1 1 
        272 1 . . . . . . .  3.6 1 1 
        273 1 . . . . . . .  3.6 1 1 
        274 1 . . . . . . . 3.75 1 1 
        275 1 . . . . . . .  3.1 1 1 
        276 1 . . . . . . . 3.75 1 1 
        277 1 . . . . . . . 3.68 1 1 
        278 1 . . . . . . .  4.8 1 1 
        279 1 . . . . . . .  5.5 1 1 
        280 1 . . . . . . . 4.83 1 1 
        281 1 . . . . . . .  5.5 1 1 
        282 1 . . . . . . . 4.11 1 1 
        283 1 . . . . . . . 3.74 1 1 
        284 1 . . . . . . . 4.33 1 1 
        285 1 . . . . . . . 3.72 1 1 
        286 1 . . . . . . . 3.23 1 1 
        287 1 . . . . . . . 3.72 1 1 
        288 1 . . . . . . . 4.25 1 1 
        289 1 . . . . . . . 3.69 1 1 
        290 1 . . . . . . .  5.1 1 1 
        291 1 . . . . . . . 3.97 1 1 
        292 1 . . . . . . . 4.12 1 1 
        293 1 . . . . . . . 4.04 1 1 
        294 1 . . . . . . . 3.49 1 1 
        295 1 . . . . . . . 4.54 1 1 
        296 1 . . . . . . . 3.75 1 1 
        297 1 . . . . . . . 4.06 1 1 
        298 1 . . . . . . . 4.27 1 1 
        299 1 . . . . . . . 4.06 1 1 
        300 1 . . . . . . . 4.27 1 1 
        301 1 . . . . . . . 4.08 1 1 
        302 1 . . . . . . . 4.32 1 1 
        303 1 . . . . . . . 3.78 1 1 
        304 1 . . . . . . . 5.35 1 1 
        305 1 . . . . . . .  5.5 1 1 
        306 1 . . . . . . . 4.01 1 1 
        307 1 . . . . . . .  4.4 1 1 
        308 1 . . . . . . . 3.64 1 1 
        309 1 . . . . . . . 4.87 1 1 
        310 1 . . . . . . . 4.69 1 1 
        311 1 . . . . . . . 4.65 1 1 
        312 1 . . . . . . . 4.44 1 1 
        313 1 . . . . . . . 3.69 1 1 
        314 1 . . . . . . . 4.44 1 1 
        315 1 . . . . . . . 5.33 1 1 
        316 1 . . . . . . . 4.18 1 1 
        317 1 . . . . . . .  5.5 1 1 
        318 1 . . . . . . . 4.22 1 1 
        319 1 . . . . . . .  4.6 1 1 
        320 1 . . . . . . . 3.69 1 1 
        321 1 . . . . . . . 4.98 1 1 
        322 1 . . . . . . .  3.7 1 1 
        323 1 . . . . . . . 4.24 1 1 
        324 1 . . . . . . . 4.76 1 1 
        325 1 . . . . . . . 4.19 1 1 
        326 1 . . . . . . . 3.88 1 1 
        327 1 . . . . . . . 4.41 1 1 
        328 1 . . . . . . . 4.12 1 1 
        329 1 . . . . . . .  3.5 1 1 
        330 1 . . . . . . . 4.12 1 1 
        331 1 . . . . . . . 4.14 1 1 
        332 1 . . . . . . . 4.84 1 1 
        333 1 . . . . . . . 3.75 1 1 
        334 1 . . . . . . . 4.53 1 1 
        335 1 . . . . . . .  3.7 1 1 
        336 1 . . . . . . .  3.7 1 1 
        337 1 . . . . . . . 4.75 1 1 
        338 1 . . . . . . . 4.28 1 1 
        339 1 . . . . . . . 3.62 1 1 
        340 1 . . . . . . . 4.28 1 1 
        341 1 . . . . . . . 3.51 1 1 
        342 1 . . . . . . . 5.14 1 1 
        343 1 . . . . . . .  5.4 1 1 
        344 1 . . . . . . . 5.11 1 1 
        345 1 . . . . . . . 5.07 1 1 
        346 1 . . . . . . . 4.36 1 1 
        347 1 . . . . . . . 2.36 1 1 
        348 1 . . . . . . . 3.57 1 1 
        349 1 . . . . . . . 4.93 1 1 
        350 1 . . . . . . . 4.24 1 1 
        351 1 . . . . . . . 4.24 1 1 
        352 1 . . . . . . .  3.6 1 1 
        353 1 . . . . . . . 2.87 1 1 
        354 1 . . . . . . .  3.6 1 1 
        355 1 . . . . . . . 5.13 1 1 
        356 1 . . . . . . . 3.65 1 1 
        357 1 . . . . . . .  3.4 1 1 
        358 1 . . . . . . . 4.53 1 1 
        359 1 . . . . . . .  4.3 1 1 
        360 1 . . . . . . . 4.03 1 1 
        361 1 . . . . . . . 4.19 1 1 
        362 1 . . . . . . . 4.06 1 1 
        363 1 . . . . . . .  4.1 1 1 
        364 1 . . . . . . . 2.81 1 1 
        365 1 . . . . . . .  4.1 1 1 
        366 1 . . . . . . . 4.51 1 1 
        367 1 . . . . . . . 3.34 1 1 
        368 1 . . . . . . . 2.85 1 1 
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        973 1 . . . . . . . 4.45 1 1 
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        978 1 . . . . . . .  5.5 1 1 
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       1004 1 . . . . . . .  3.8 1 1 
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       1020 1 . . . . . . . 3.45 1 1 
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       1028 1 . . . . . . . 4.79 1 1 
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       1030 1 . . . . . . . 4.79 1 1 
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       1041 1 . . . . . . . 4.97 1 1 
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       1043 1 . . . . . . . 5.31 1 1 
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       1047 1 . . . . . . .  4.9 1 1 
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       1094 1 . . . . . . .  3.6 1 1 
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       1096 1 . . . . . . .  4.3 1 1 
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       1166 1 . . . . . . .  4.5 1 1 
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       1200 1 . . . . . . . 3.59 1 1 
       1201 1 . . . . . . . 3.61 1 1 
       1202 1 . . . . . . . 5.25 1 1 
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       1206 1 . . . . . . . 3.71 1 1 
       1207 1 . . . . . . . 3.89 1 1 
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       1209 1 . . . . . . . 5.24 1 1 
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       1211 1 . . . . . . . 5.36 1 1 
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       1213 1 . . . . . . . 4.48 1 1 
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       1222 1 . . . . . . . 3.07 1 1 
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       1224 1 . . . . . . .  5.5 1 1 
       1225 1 . . . . . . . 4.87 1 1 
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       1227 1 . . . . . . . 5.49 1 1 
       1228 1 . . . . . . . 4.78 1 1 
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       1230 1 . . . . . . . 3.52 1 1 
       1231 1 . . . . . . . 4.75 1 1 
       1232 1 . . . . . . . 4.43 1 1 
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       1235 1 . . . . . . .  5.5 1 1 
       1236 1 . . . . . . . 2.64 1 1 
       1237 1 . . . . . . . 4.82 1 1 
       1238 1 . . . . . . . 4.92 1 1 
       1239 1 . . . . . . . 3.71 1 1 
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       1242 1 . . . . . . . 2.99 1 1 
       1243 1 . . . . . . . 3.42 1 1 
       1244 1 . . . . . . . 5.36 1 1 
       1245 1 . . . . . . . 4.74 1 1 
       1246 1 . . . . . . . 4.74 1 1 
       1247 1 . . . . . . . 4.24 1 1 
       1248 1 . . . . . . .  3.4 1 1 
       1249 1 . . . . . . .  5.5 1 1 
       1250 1 . . . . . . . 3.86 1 1 
       1251 1 . . . . . . . 4.29 1 1 
       1252 1 . . . . . . .  3.4 1 1 
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       1254 1 . . . . . . . 5.04 1 1 
       1255 1 . . . . . . .  5.5 1 1 
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       1258 1 . . . . . . . 3.59 1 1 
       1259 1 . . . . . . . 3.93 1 1 
       1260 1 . . . . . . . 3.52 1 1 
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       1262 1 . . . . . . . 3.25 1 1 
       1263 1 . . . . . . . 3.31 1 1 
       1264 1 . . . . . . . 5.44 1 1 
       1265 1 . . . . . . . 3.96 1 1 
       1266 1 . . . . . . . 3.79 1 1 
       1267 1 . . . . . . .  4.7 1 1 
       1268 1 . . . . . . . 2.89 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . . 4.78 1 1 
       1271 1 . . . . . . . 5.34 1 1 
       1272 1 . . . . . . . 4.51 1 1 
       1273 1 . . . . . . . 5.23 1 1 
       1274 1 . . . . . . . 5.23 1 1 
       1275 1 . . . . . . . 4.18 1 1 
       1276 1 . . . . . . . 3.28 1 1 
       1277 1 . . . . . . . 4.29 1 1 
       1278 1 . . . . . . . 3.45 1 1 
       1279 1 . . . . . . . 4.29 1 1 
       1280 1 . . . . . . .  3.5 1 1 
       1281 1 . . . . . . .  2.9 1 1 
       1282 1 . . . . . . . 2.63 1 1 
       1283 1 . . . . . . . 3.57 1 1 
       1284 1 . . . . . . . 4.87 1 1 
       1285 1 . . . . . . . 2.59 1 1 
       1286 1 . . . . . . . 3.82 1 1 
       1287 1 . . . . . . . 5.34 1 1 
       1288 1 . . . . . . . 3.87 1 1 
       1289 1 . . . . . . . 4.72 1 1 
       1290 1 . . . . . . . 3.18 1 1 
       1291 1 . . . . . . . 4.81 1 1 
       1292 1 . . . . . . . 4.19 1 1 
       1293 1 . . . . . . . 4.81 1 1 
       1294 1 . . . . . . .  5.5 1 1 
       1295 1 . . . . . . . 2.95 1 1 
       1296 1 . . . . . . . 4.08 1 1 
       1297 1 . . . . . . . 5.28 1 1 
       1298 1 . . . . . . . 3.14 1 1 
       1299 1 . . . . . . . 5.07 1 1 
       1300 1 . . . . . . .  4.5 1 1 
       1301 1 . . . . . . .  3.1 1 1 
       1302 1 . . . . . . . 4.51 1 1 
       1303 1 . . . . . . . 3.88 1 1 
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       1315 1 . . . . . . . 4.94 1 1 
       1316 1 . . . . . . . 4.83 1 1 
       1317 1 . . . . . . . 2.82 1 1 
       1318 1 . . . . . . . 5.44 1 1 
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       1320 1 . . . . . . .  5.5 1 1 
       1321 1 . . . . . . . 3.27 1 1 
       1322 1 . . . . . . .  5.5 1 1 
       1323 1 . . . . . . .  5.5 1 1 
       1324 1 . . . . . . . 3.27 1 1 
       1325 1 . . . . . . .  5.2 1 1 
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       1327 1 . . . . . . . 3.17 1 1 
       1328 1 . . . . . . . 3.46 1 1 
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       1331 1 . . . . . . . 3.17 1 1 
       1332 1 . . . . . . . 4.01 1 1 
       1333 1 . . . . . . . 3.76 1 1 
       1334 1 . . . . . . . 5.25 1 1 
       1335 1 . . . . . . . 5.23 1 1 
       1336 1 . . . . . . . 3.16 1 1 
       1337 1 . . . . . . . 3.73 1 1 
       1338 1 . . . . . . . 4.11 1 1 
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       1345 1 . . . . . . . 5.05 1 1 
       1346 1 . . . . . . . 3.58 1 1 
       1347 1 . . . . . . .  4.0 1 1 
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       1349 1 . . . . . . . 3.18 1 1 
       1350 1 . . . . . . . 4.38 1 1 
       1351 1 . . . . . . . 4.71 1 1 
       1352 1 . . . . . . . 4.01 1 1 
       1353 1 . . . . . . . 5.34 1 1 
       1354 1 . . . . . . . 3.09 1 1 
       1355 1 . . . . . . . 4.86 1 1 
       1356 1 . . . . . . . 3.76 1 1 
       1357 1 . . . . . . . 3.59 1 1 
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       1361 1 . . . . . . . 4.17 1 1 
       1362 1 . . . . . . . 3.39 1 1 
       1363 1 . . . . . . . 2.81 1 1 
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       1367 1 . . . . . . . 3.59 1 1 
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       1369 1 . . . . . . . 4.29 1 1 
       1370 1 . . . . . . . 3.23 1 1 
       1371 1 . . . . . . . 3.84 1 1 
       1372 1 . . . . . . . 3.74 1 1 
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       1376 1 . . . . . . .  4.2 1 1 
       1377 1 . . . . . . . 4.22 1 1 
       1378 1 . . . . . . . 4.06 1 1 
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       1380 1 . . . . . . . 4.42 1 1 
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       1387 1 . . . . . . .  2.4 1 1 
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       1390 1 . . . . . . . 3.14 1 1 
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       1395 1 . . . . . . . 2.94 1 1 
       1396 1 . . . . . . . 4.43 1 1 
       1397 1 . . . . . . . 5.29 1 1 
       1398 1 . . . . . . . 2.51 1 1 
       1399 1 . . . . . . .  2.7 1 1 
       1400 1 . . . . . . .  5.2 1 1 
       1401 1 . . . . . . . 5.44 1 1 
       1402 1 . . . . . . . 5.26 1 1 
       1403 1 . . . . . . .  4.3 1 1 
       1404 1 . . . . . . . 5.21 1 1 
       1405 1 . . . . . . . 3.39 1 1 
       1406 1 . . . . . . . 3.27 1 1 
       1407 1 . . . . . . . 5.13 1 1 
       1408 1 . . . . . . . 5.12 1 1 
       1409 1 . . . . . . . 4.67 1 1 
       1410 1 . . . . . . . 2.87 1 1 
       1411 1 . . . . . . . 2.84 1 1 
       1412 1 . . . . . . . 3.14 1 1 
       1413 1 . . . . . . . 3.27 1 1 
       1414 1 . . . . . . . 4.72 1 1 
       1415 1 . . . . . . . 5.08 1 1 
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       1417 1 . . . . . . . 3.87 1 1 
       1418 1 . . . . . . . 4.13 1 1 
       1419 1 . . . . . . . 3.02 1 1 
       1420 1 . . . . . . . 3.31 1 1 
       1421 1 . . . . . . . 4.89 1 1 
       1422 1 . . . . . . . 5.26 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . . 4.01 1 1 
       1425 1 . . . . . . . 3.89 1 1 
       1426 1 . . . . . . . 4.46 1 1 
       1427 1 . . . . . . . 3.55 1 1 
       1428 1 . . . . . . . 5.29 1 1 
       1429 1 . . . . . . . 5.06 1 1 
       1430 1 . . . . . . . 5.03 1 1 
       1431 1 . . . . . . .  5.0 1 1 
       1432 1 . . . . . . .  4.9 1 1 
       1433 1 . . . . . . .  5.5 1 1 
       1434 1 . . . . . . . 3.47 1 1 
       1435 1 . . . . . . . 3.85 1 1 
       1436 1 . . . . . . . 4.94 1 1 
       1437 1 . . . . . . . 3.61 1 1 
       1438 1 . . . . . . . 3.52 1 1 
       1439 1 . . . . . . . 4.71 1 1 
       1440 1 . . . . . . . 4.25 1 1 
       1441 1 . . . . . . . 4.67 1 1 
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       1443 1 . . . . . . . 4.04 1 1 
       1444 1 . . . . . . . 3.73 1 1 
       1445 1 . . . . . . . 5.12 1 1 
       1446 1 . . . . . . . 4.89 1 1 
       1447 1 . . . . . . . 3.77 1 1 
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       1451 1 . . . . . . . 4.26 1 1 
       1452 1 . . . . . . . 4.66 1 1 
       1453 1 . . . . . . . 3.09 1 1 
       1454 1 . . . . . . . 5.41 1 1 
       1455 1 . . . . . . . 2.86 1 1 
       1456 1 . . . . . . . 3.66 1 1 
       1457 1 . . . . . . . 3.53 1 1 
       1458 1 . . . . . . . 2.93 1 1 
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       1460 1 . . . . . . . 3.82 1 1 
       1461 1 . . . . . . . 4.65 1 1 
       1462 1 . . . . . . . 4.71 1 1 
       1463 1 . . . . . . . 4.17 1 1 
       1464 1 . . . . . . . 3.67 1 1 
       1465 1 . . . . . . . 3.07 1 1 
       1466 1 . . . . . . . 3.67 1 1 
       1467 1 . . . . . . .  3.5 1 1 
       1468 1 . . . . . . .  4.8 1 1 
       1469 1 . . . . . . .  5.5 1 1 
       1470 1 . . . . . . . 5.18 1 1 
       1471 1 . . . . . . . 3.37 1 1 
       1472 1 . . . . . . . 4.69 1 1 
       1473 1 . . . . . . . 5.38 1 1 
       1474 1 . . . . . . . 3.42 1 1 
       1475 1 . . . . . . . 3.27 1 1 
       1476 1 . . . . . . . 4.98 1 1 
       1477 1 . . . . . . . 3.72 1 1 
       1478 1 . . . . . . . 4.71 1 1 
       1479 1 . . . . . . . 5.28 1 1 
       1480 1 . . . . . . . 3.48 1 1 
       1481 1 . . . . . . . 4.13 1 1 
       1482 1 . . . . . . . 5.34 1 1 
       1483 1 . . . . . . . 4.51 1 1 
       1484 1 . . . . . . . 5.69 1 1 
       1485 1 . . . . . . . 5.69 1 1 
       1486 1 . . . . . . . 4.51 1 1 
       1487 1 . . . . . . . 5.69 1 1 
       1488 1 . . . . . . . 5.69 1 1 
       1489 1 . . . . . . . 2.97 1 1 
       1490 1 . . . . . . . 4.52 1 1 
       1491 1 . . . . . . . 3.41 1 1 
       1492 1 . . . . . . . 4.22 1 1 
       1493 1 . . . . . . . 5.22 1 1 
       1494 1 . . . . . . . 5.32 1 1 
       1495 1 . . . . . . . 4.58 1 1 
       1496 1 . . . . . . . 4.57 1 1 
       1497 1 . . . . . . . 5.34 1 1 
       1498 1 . . . . . . . 4.11 1 1 
       1499 1 . . . . . . . 4.59 1 1 
       1500 1 . . . . . . . 3.87 1 1 
       1501 1 . . . . . . . 4.59 1 1 
       1502 1 . . . . . . . 3.24 1 1 
       1503 1 . . . . . . .  5.0 1 1 
       1504 1 . . . . . . . 4.97 1 1 
       1505 1 . . . . . . .  5.5 1 1 
       1506 1 . . . . . . . 2.99 1 1 
       1507 1 . . . . . . . 3.42 1 1 
       1508 1 . . . . . . . 3.64 1 1 
       1509 1 . . . . . . . 4.77 1 1 
       1510 1 . . . . . . . 5.16 1 1 
       1511 1 . . . . . . . 4.22 1 1 
       1512 1 . . . . . . . 4.26 1 1 
       1513 1 . . . . . . . 5.42 1 1 
       1514 1 . . . . . . . 3.89 1 1 
       1515 1 . . . . . . . 3.94 1 1 
       1516 1 . . . . . . . 3.63 1 1 
       1517 1 . . . . . . .  4.5 1 1 
       1518 1 . . . . . . . 4.32 1 1 
       1519 1 . . . . . . .  4.5 1 1 
       1520 1 . . . . . . . 4.32 1 1 
       1521 1 . . . . . . .  3.0 1 1 
       1522 1 . . . . . . . 3.52 1 1 
       1523 1 . . . . . . . 4.99 1 1 
       1524 1 . . . . . . . 5.36 1 1 
       1525 1 . . . . . . . 5.34 1 1 
       1526 1 . . . . . . . 4.51 1 1 
       1527 1 . . . . . . . 4.31 1 1 
       1528 1 . . . . . . . 4.32 1 1 
       1529 1 . . . . . . . 3.56 1 1 
       1530 1 . . . . . . . 3.97 1 1 
       1531 1 . . . . . . .  3.4 1 1 
       1532 1 . . . . . . . 3.97 1 1 
       1533 1 . . . . . . . 3.68 1 1 
       1534 1 . . . . . . . 3.75 1 1 
       1535 1 . . . . . . .  5.5 1 1 
       1536 1 . . . . . . . 4.75 1 1 
       1537 1 . . . . . . .  5.5 1 1 
       1538 1 . . . . . . . 4.61 1 1 
       1539 1 . . . . . . .  5.5 1 1 
       1540 1 . . . . . . . 5.44 1 1 
       1541 1 . . . . . . . 5.05 1 1 
       1542 1 . . . . . . . 4.04 1 1 
       1543 1 . . . . . . .  4.1 1 1 
       1544 1 . . . . . . . 4.19 1 1 
       1545 1 . . . . . . . 4.18 1 1 
       1546 1 . . . . . . . 5.34 1 1 
       1547 1 . . . . . . . 5.34 1 1 
       1548 1 . . . . . . . 4.99 1 1 
       1549 1 . . . . . . . 4.56 1 1 
       1550 1 . . . . . . . 4.51 1 1 
       1551 1 . . . . . . . 4.84 1 1 
       1552 1 . . . . . . . 4.06 1 1 
       1553 1 . . . . . . .  3.9 1 1 
       1554 1 . . . . . . . 3.52 1 1 
       1555 1 . . . . . . .  5.0 1 1 
       1556 1 . . . . . . . 4.13 1 1 
       1557 1 . . . . . . . 3.86 1 1 
       1558 1 . . . . . . . 3.29 1 1 
       1559 1 . . . . . . . 3.86 1 1 
       1560 1 . . . . . . . 3.99 1 1 
       1561 1 . . . . . . . 3.45 1 1 
       1562 1 . . . . . . . 3.99 1 1 
       1563 1 . . . . . . . 4.05 1 1 
       1564 1 . . . . . . . 5.07 1 1 
       1565 1 . . . . . . . 5.23 1 1 
       1566 1 . . . . . . .  5.5 1 1 
       1567 1 . . . . . . . 4.33 1 1 
       1568 1 . . . . . . .  5.5 1 1 
       1569 1 . . . . . . . 3.96 1 1 
       1570 1 . . . . . . . 2.76 1 1 
       1571 1 . . . . . . . 3.96 1 1 
       1572 1 . . . . . . . 3.98 1 1 
       1573 1 . . . . . . . 4.66 1 1 
       1574 1 . . . . . . . 3.81 1 1 
       1575 1 . . . . . . . 2.66 1 1 
       1576 1 . . . . . . .  4.2 1 1 
       1577 1 . . . . . . . 4.37 1 1 
       1578 1 . . . . . . .  4.9 1 1 
       1579 1 . . . . . . .  4.6 1 1 
       1580 1 . . . . . . . 5.07 1 1 
       1581 1 . . . . . . . 5.07 1 1 
       1582 1 . . . . . . . 5.03 1 1 
       1583 1 . . . . . . . 4.66 1 1 
       1584 1 . . . . . . . 5.39 1 1 
       1585 1 . . . . . . . 5.07 1 1 
       1586 1 . . . . . . . 4.42 1 1 
       1587 1 . . . . . . . 4.78 1 1 
       1588 1 . . . . . . . 3.89 1 1 
       1589 1 . . . . . . . 3.52 1 1 
       1590 1 . . . . . . . 4.16 1 1 
       1591 1 . . . . . . . 4.93 1 1 
       1592 1 . . . . . . .  2.8 1 1 
       1593 1 . . . . . . .  5.5 1 1 
       1594 1 . . . . . . .  5.5 1 1 
       1595 1 . . . . . . . 3.12 1 1 
       1596 1 . . . . . . . 3.18 1 1 
       1597 1 . . . . . . . 5.24 1 1 
       1598 1 . . . . . . . 3.13 1 1 
       1599 1 . . . . . . . 3.49 1 1 
       1600 1 . . . . . . . 5.13 1 1 
       1601 1 . . . . . . . 4.47 1 1 
       1602 1 . . . . . . . 5.09 1 1 
       1603 1 . . . . . . . 3.23 1 1 
       1604 1 . . . . . . . 3.82 1 1 
       1605 1 . . . . . . . 4.45 1 1 
       1606 1 . . . . . . . 4.98 1 1 
       1607 1 . . . . . . . 4.45 1 1 
       1608 1 . . . . . . . 4.98 1 1 
       1609 1 . . . . . . . 3.27 1 1 
       1610 1 . . . . . . . 3.78 1 1 
       1611 1 . . . . . . . 4.23 1 1 
       1612 1 . . . . . . . 5.02 1 1 
       1613 1 . . . . . . . 3.51 1 1 
       1614 1 . . . . . . . 3.43 1 1 
       1615 1 . . . . . . . 4.86 1 1 
       1616 1 . . . . . . . 4.39 1 1 
       1617 1 . . . . . . . 3.11 1 1 
       1618 1 . . . . . . . 4.07 1 1 
       1619 1 . . . . . . . 3.58 1 1 
       1620 1 . . . . . . . 5.39 1 1 
       1621 1 . . . . . . . 4.01 1 1 
       1622 1 . . . . . . . 3.46 1 1 
       1623 1 . . . . . . . 3.25 1 1 
       1624 1 . . . . . . . 4.64 1 1 
       1625 1 . . . . . . . 3.28 1 1 
       1626 1 . . . . . . . 4.27 1 1 
       1627 1 . . . . . . . 4.43 1 1 
       1628 1 . . . . . . . 3.59 1 1 
       1629 1 . . . . . . .  5.5 1 1 
       1630 1 . . . . . . . 4.24 1 1 
       1631 1 . . . . . . .  5.5 1 1 
       1632 1 . . . . . . . 3.51 1 1 
       1633 1 . . . . . . . 4.25 1 1 
       1634 1 . . . . . . . 3.09 1 1 
       1635 1 . . . . . . . 4.25 1 1 
       1636 1 . . . . . . .  4.5 1 1 
       1637 1 . . . . . . . 5.44 1 1 
       1638 1 . . . . . . . 3.26 1 1 
       1639 1 . . . . . . . 2.74 1 1 
       1640 1 . . . . . . . 3.26 1 1 
       1641 1 . . . . . . . 2.88 1 1 
       1642 1 . . . . . . . 3.48 1 1 
       1643 1 . . . . . . . 4.02 1 1 
       1644 1 . . . . . . . 5.44 1 1 
       1645 1 . . . . . . . 2.89 1 1 
       1646 1 . . . . . . .  3.6 1 1 
       1647 1 . . . . . . . 4.52 1 1 
       1648 1 . . . . . . . 3.99 1 1 
       1649 1 . . . . . . . 3.52 1 1 
       1650 1 . . . . . . . 4.19 1 1 
       1651 1 . . . . . . . 5.37 1 1 
       1652 1 . . . . . . . 3.52 1 1 
       1653 1 . . . . . . . 4.19 1 1 
       1654 1 . . . . . . . 5.37 1 1 
       1655 1 . . . . . . . 3.39 1 1 
       1656 1 . . . . . . . 3.95 1 1 
       1657 1 . . . . . . . 2.84 1 1 
       1658 1 . . . . . . . 3.95 1 1 
       1659 1 . . . . . . . 3.35 1 1 
       1660 1 . . . . . . . 2.93 1 1 
       1661 1 . . . . . . . 3.35 1 1 
       1662 1 . . . . . . . 5.12 1 1 
       1663 1 . . . . . . . 4.81 1 1 
       1664 1 . . . . . . . 5.28 1 1 
       1665 1 . . . . . . . 4.62 1 1 
       1666 1 . . . . . . . 4.27 1 1 
       1667 1 . . . . . . .  4.1 1 1 
       1668 1 . . . . . . . 2.81 1 1 
       1669 1 . . . . . . . 3.17 1 1 
       1670 1 . . . . . . . 4.05 1 1 
       1671 1 . . . . . . . 4.05 1 1 
       1672 1 . . . . . . . 5.13 1 1 
       1673 1 . . . . . . . 5.33 1 1 
       1674 1 . . . . . . . 4.06 1 1 
       1675 1 . . . . . . . 3.56 1 1 
       1676 1 . . . . . . . 4.06 1 1 
       1677 1 . . . . . . . 4.51 1 1 
       1678 1 . . . . . . . 3.78 1 1 
       1679 1 . . . . . . .  5.1 1 1 
       1680 1 . . . . . . . 5.34 1 1 
       1681 1 . . . . . . . 3.65 1 1 
       1682 1 . . . . . . . 4.93 1 1 
       1683 1 . . . . . . . 3.74 1 1 
       1684 1 . . . . . . .  4.1 1 1 
       1685 1 . . . . . . . 4.41 1 1 
       1686 1 . . . . . . . 3.82 1 1 
       1687 1 . . . . . . . 4.41 1 1 
       1688 1 . . . . . . . 3.79 1 1 
       1689 1 . . . . . . . 3.74 1 1 
       1690 1 . . . . . . . 5.18 1 1 
       1691 1 . . . . . . . 4.68 1 1 
       1692 1 . . . . . . . 4.13 1 1 
       1693 1 . . . . . . . 3.37 1 1 
       1694 1 . . . . . . . 5.32 1 1 
       1695 1 . . . . . . . 4.78 1 1 
       1696 1 . . . . . . . 3.89 1 1 
       1697 1 . . . . . . .  5.5 1 1 
       1698 1 . . . . . . . 4.73 1 1 
       1699 1 . . . . . . . 3.89 1 1 
       1700 1 . . . . . . . 4.97 1 1 
       1701 1 . . . . . . . 5.18 1 1 
       1702 1 . . . . . . . 5.09 1 1 
       1703 1 . . . . . . . 4.97 1 1 
       1704 1 . . . . . . . 4.59 1 1 
       1705 1 . . . . . . . 5.06 1 1 
       1706 1 . . . . . . . 4.88 1 1 
       1707 1 . . . . . . .  4.9 1 1 
       1708 1 . . . . . . . 5.21 1 1 
       1709 1 . . . . . . . 4.03 1 1 
       1710 1 . . . . . . . 4.75 1 1 
       1711 1 . . . . . . . 5.43 1 1 
       1712 1 . . . . . . . 4.78 1 1 
       1713 1 . . . . . . . 5.22 1 1 
       1714 1 . . . . . . . 5.41 1 1 
       1715 1 . . . . . . . 4.95 1 1 
       1716 1 . . . . . . .  5.5 1 1 
       1717 1 . . . . . . .  5.5 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . . 3.91 1 1 
       1720 1 . . . . . . . 3.65 1 1 
       1721 1 . . . . . . . 3.69 1 1 
       1722 1 . . . . . . . 3.92 1 1 
       1723 1 . . . . . . . 3.72 1 1 
       1724 1 . . . . . . . 3.94 1 1 
       1725 1 . . . . . . . 3.42 1 1 
       1726 1 . . . . . . . 3.46 1 1 
       1727 1 . . . . . . . 3.31 1 1 
       1728 1 . . . . . . . 3.57 1 1 
       1729 1 . . . . . . . 4.93 1 1 
       1730 1 . . . . . . . 3.37 1 1 
       1731 1 . . . . . . . 4.37 1 1 
       1732 1 . . . . . . . 3.16 1 1 
       1733 1 . . . . . . . 5.27 1 1 
       1734 1 . . . . . . . 3.99 1 1 
       1735 1 . . . . . . . 5.25 1 1 
       1736 1 . . . . . . .  5.3 1 1 
       1737 1 . . . . . . . 5.33 1 1 
       1738 1 . . . . . . . 5.09 1 1 
       1739 1 . . . . . . . 3.66 1 1 
       1740 1 . . . . . . . 3.61 1 1 
       1741 1 . . . . . . . 3.13 1 1 
       1742 1 . . . . . . . 3.61 1 1 
       1743 1 . . . . . . . 4.77 1 1 
       1744 1 . . . . . . . 4.15 1 1 
       1745 1 . . . . . . . 4.77 1 1 
       1746 1 . . . . . . . 3.51 1 1 
       1747 1 . . . . . . . 5.24 1 1 
       1748 1 . . . . . . . 5.04 1 1 
       1749 1 . . . . . . .  5.5 1 1 
       1750 1 . . . . . . . 2.99 1 1 
       1751 1 . . . . . . . 3.57 1 1 
       1752 1 . . . . . . . 5.17 1 1 
       1753 1 . . . . . . . 4.01 1 1 
       1754 1 . . . . . . . 4.12 1 1 
       1755 1 . . . . . . . 4.01 1 1 
       1756 1 . . . . . . . 4.12 1 1 
       1757 1 . . . . . . . 5.34 1 1 
       1758 1 . . . . . . . 3.29 1 1 
       1759 1 . . . . . . . 4.34 1 1 
       1760 1 . . . . . . . 3.72 1 1 
       1761 1 . . . . . . . 4.34 1 1 
       1762 1 . . . . . . .  5.5 1 1 
       1763 1 . . . . . . . 4.83 1 1 
       1764 1 . . . . . . . 3.72 1 1 
       1765 1 . . . . . . . 4.35 1 1 
       1766 1 . . . . . . . 5.06 1 1 
       1767 1 . . . . . . . 5.44 1 1 
       1768 1 . . . . . . . 3.82 1 1 
       1769 1 . . . . . . . 5.17 1 1 
       1770 1 . . . . . . .  5.5 1 1 
       1771 1 . . . . . . . 5.19 1 1 
       1772 1 . . . . . . . 4.16 1 1 
       1773 1 . . . . . . . 5.19 1 1 
       1774 1 . . . . . . . 5.13 1 1 
       1775 1 . . . . . . . 5.34 1 1 
       1776 1 . . . . . . . 5.28 1 1 
       1777 1 . . . . . . . 3.27 1 1 
       1778 1 . . . . . . . 5.34 1 1 
       1779 1 . . . . . . . 3.74 1 1 
       1780 1 . . . . . . . 3.74 1 1 
       1781 1 . . . . . . . 3.61 1 1 
       1782 1 . . . . . . . 3.88 1 1 
       1783 1 . . . . . . . 3.61 1 1 
       1784 1 . . . . . . . 3.81 1 1 
       1785 1 . . . . . . . 3.85 1 1 
       1786 1 . . . . . . . 3.68 1 1 
       1787 1 . . . . . . . 4.42 1 1 
       1788 1 . . . . . . . 3.39 1 1 
       1789 1 . . . . . . .  4.0 1 1 
       1790 1 . . . . . . . 4.86 1 1 
       1791 1 . . . . . . . 4.28 1 1 
       1792 1 . . . . . . . 4.86 1 1 
       1793 1 . . . . . . . 3.48 1 1 
       1794 1 . . . . . . . 4.57 1 1 
       1795 1 . . . . . . .  3.9 1 1 
       1796 1 . . . . . . .  5.5 1 1 
       1797 1 . . . . . . . 2.97 1 1 
       1798 1 . . . . . . . 5.12 1 1 
       1799 1 . . . . . . . 5.43 1 1 
       1800 1 . . . . . . .  3.2 1 1 
       1801 1 . . . . . . . 5.05 1 1 
       1802 1 . . . . . . . 3.64 1 1 
       1803 1 . . . . . . . 2.88 1 1 
       1804 1 . . . . . . .  5.5 1 1 
       1805 1 . . . . . . .  4.2 1 1 
       1806 1 . . . . . . . 5.39 1 1 
       1807 1 . . . . . . .  4.5 1 1 
       1808 1 . . . . . . .  4.0 1 1 
       1809 1 . . . . . . . 4.43 1 1 
       1810 1 . . . . . . . 3.25 1 1 
       1811 1 . . . . . . . 3.46 1 1 
       1812 1 . . . . . . . 5.33 1 1 
       1813 1 . . . . . . . 5.34 1 1 
       1814 1 . . . . . . . 3.09 1 1 
       1815 1 . . . . . . . 4.25 1 1 
       1816 1 . . . . . . .  4.1 1 1 
       1817 1 . . . . . . . 3.79 1 1 
       1818 1 . . . . . . . 3.15 1 1 
       1819 1 . . . . . . . 3.79 1 1 
       1820 1 . . . . . . . 5.24 1 1 
       1821 1 . . . . . . . 3.97 1 1 
       1822 1 . . . . . . . 3.12 1 1 
       1823 1 . . . . . . . 3.97 1 1 
       1824 1 . . . . . . . 3.26 1 1 
       1825 1 . . . . . . .  5.5 1 1 
       1826 1 . . . . . . .  4.7 1 1 
       1827 1 . . . . . . .  5.5 1 1 
       1828 1 . . . . . . .  5.5 1 1 
       1829 1 . . . . . . . 4.14 1 1 
       1830 1 . . . . . . . 4.81 1 1 
       1831 1 . . . . . . . 3.47 1 1 
       1832 1 . . . . . . . 2.98 1 1 
       1833 1 . . . . . . . 3.47 1 1 
       1834 1 . . . . . . . 4.29 1 1 
       1835 1 . . . . . . . 3.07 1 1 
       1836 1 . . . . . . . 4.81 1 1 
       1837 1 . . . . . . . 2.58 1 1 
       1838 1 . . . . . . . 5.44 1 1 
       1839 1 . . . . . . .  3.6 1 1 
       1840 1 . . . . . . .  3.5 1 1 
       1841 1 . . . . . . . 3.69 1 1 
       1842 1 . . . . . . . 5.31 1 1 
       1843 1 . . . . . . . 4.25 1 1 
       1844 1 . . . . . . . 4.97 1 1 
       1845 1 . . . . . . . 4.97 1 1 
       1846 1 . . . . . . . 3.48 1 1 
       1847 1 . . . . . . . 3.85 1 1 
       1848 1 . . . . . . . 3.85 1 1 
       1849 1 . . . . . . . 4.28 1 1 
       1850 1 . . . . . . . 3.62 1 1 
       1851 1 . . . . . . . 3.81 1 1 
       1852 1 . . . . . . . 4.03 1 1 
       1853 1 . . . . . . . 2.94 1 1 
       1854 1 . . . . . . . 4.03 1 1 
       1855 1 . . . . . . . 4.37 1 1 
       1856 1 . . . . . . . 5.18 1 1 
       1857 1 . . . . . . . 2.56 1 1 
       1858 1 . . . . . . . 4.18 1 1 
       1859 1 . . . . . . . 4.76 1 1 
       1860 1 . . . . . . . 4.76 1 1 
       1861 1 . . . . . . . 4.65 1 1 
       1862 1 . . . . . . . 4.09 1 1 
       1863 1 . . . . . . . 5.44 1 1 
       1864 1 . . . . . . . 5.31 1 1 
       1865 1 . . . . . . . 4.14 1 1 
       1866 1 . . . . . . . 5.44 1 1 
       1867 1 . . . . . . . 2.38 1 1 
       1868 1 . . . . . . . 4.55 1 1 
       1869 1 . . . . . . .  5.5 1 1 
       1870 1 . . . . . . .  5.5 1 1 
       1871 1 . . . . . . .  3.6 1 1 
       1872 1 . . . . . . .  5.5 1 1 
       1873 1 . . . . . . . 3.53 1 1 
       1874 1 . . . . . . . 3.66 1 1 
       1875 1 . . . . . . .  5.5 1 1 
       1876 1 . . . . . . .  5.5 1 1 
       1877 1 . . . . . . .  3.6 1 1 
       1878 1 . . . . . . .  5.5 1 1 
       1879 1 . . . . . . . 3.53 1 1 
       1880 1 . . . . . . . 3.66 1 1 
       1881 1 . . . . . . .  5.5 1 1 
       1882 1 . . . . . . .  3.8 1 1 
       1883 1 . . . . . . . 3.99 1 1 
       1884 1 . . . . . . . 2.93 1 1 
       1885 1 . . . . . . . 3.99 1 1 
       1886 1 . . . . . . .  3.5 1 1 
       1887 1 . . . . . . . 4.63 1 1 
       1888 1 . . . . . . . 3.35 1 1 
       1889 1 . . . . . . . 3.35 1 1 
       1890 1 . . . . . . . 4.84 1 1 
       1891 1 . . . . . . . 4.42 1 1 
       1892 1 . . . . . . . 3.82 1 1 
       1893 1 . . . . . . . 4.69 1 1 
       1894 1 . . . . . . . 5.34 1 1 
       1895 1 . . . . . . . 5.01 1 1 
       1896 1 . . . . . . . 4.38 1 1 
       1897 1 . . . . . . . 4.38 1 1 
       1898 1 . . . . . . . 3.03 1 1 
       1899 1 . . . . . . . 3.34 1 1 
       1900 1 . . . . . . . 5.01 1 1 
       1901 1 . . . . . . .  4.7 1 1 
       1902 1 . . . . . . .  5.5 1 1 
       1903 1 . . . . . . . 4.08 1 1 
       1904 1 . . . . . . .  5.5 1 1 
       1905 1 . . . . . . . 3.14 1 1 
       1906 1 . . . . . . . 4.54 1 1 
       1907 1 . . . . . . . 3.68 1 1 
       1908 1 . . . . . . . 4.54 1 1 
       1909 1 . . . . . . . 3.44 1 1 
       1910 1 . . . . . . . 5.41 1 1 
       1911 1 . . . . . . .  5.5 1 1 
       1912 1 . . . . . . . 5.31 1 1 
       1913 1 . . . . . . . 4.04 1 1 
       1914 1 . . . . . . . 3.52 1 1 
       1915 1 . . . . . . . 4.04 1 1 
       1916 1 . . . . . . .  4.9 1 1 
       1917 1 . . . . . . . 4.13 1 1 
       1918 1 . . . . . . . 3.91 1 1 
       1919 1 . . . . . . . 4.57 1 1 
       1920 1 . . . . . . . 5.45 1 1 
       1921 1 . . . . . . .  2.4 1 1 
       1922 1 . . . . . . . 3.75 1 1 
       1923 1 . . . . . . . 5.44 1 1 
       1924 1 . . . . . . . 2.56 1 1 
       1925 1 . . . . . . .  4.6 1 1 
       1926 1 . . . . . . . 3.67 1 1 
       1927 1 . . . . . . . 4.54 1 1 
       1928 1 . . . . . . . 4.14 1 1 
       1929 1 . . . . . . .  2.6 1 1 
       1930 1 . . . . . . .  3.6 1 1 
       1931 1 . . . . . . . 3.69 1 1 
       1932 1 . . . . . . . 4.97 1 1 
       1933 1 . . . . . . . 4.61 1 1 
       1934 1 . . . . . . . 3.81 1 1 
       1935 1 . . . . . . .  3.6 1 1 
       1936 1 . . . . . . . 2.38 1 1 
       1937 1 . . . . . . .  3.6 1 1 
       1938 1 . . . . . . . 4.19 1 1 
       1939 1 . . . . . . . 4.55 1 1 
       1940 1 . . . . . . . 4.96 1 1 
       1941 1 . . . . . . . 4.82 1 1 
       1942 1 . . . . . . . 4.96 1 1 
       1943 1 . . . . . . . 4.82 1 1 
       1944 1 . . . . . . . 4.19 1 1 
       1945 1 . . . . . . . 3.58 1 1 
       1946 1 . . . . . . . 4.19 1 1 
       1947 1 . . . . . . . 3.88 1 1 
       1948 1 . . . . . . . 3.44 1 1 
       1949 1 . . . . . . . 4.81 1 1 
       1950 1 . . . . . . . 4.93 1 1 
       1951 1 . . . . . . .  5.5 1 1 
       1952 1 . . . . . . . 3.46 1 1 
       1953 1 . . . . . . . 3.81 1 1 
       1954 1 . . . . . . . 4.35 1 1 
       1955 1 . . . . . . . 4.35 1 1 
       1956 1 . . . . . . . 5.19 1 1 
       1957 1 . . . . . . .  5.5 1 1 
       1958 1 . . . . . . . 4.35 1 1 
       1959 1 . . . . . . .  5.5 1 1 
       1960 1 . . . . . . .  5.5 1 1 
       1961 1 . . . . . . . 4.07 1 1 
       1962 1 . . . . . . . 4.69 1 1 
       1963 1 . . . . . . . 3.53 1 1 
       1964 1 . . . . . . . 3.53 1 1 
       1965 1 . . . . . . . 3.74 1 1 
       1966 1 . . . . . . . 5.34 1 1 
       1967 1 . . . . . . . 3.66 1 1 
       1968 1 . . . . . . . 3.66 1 1 
       1969 1 . . . . . . .  2.9 1 1 
       1970 1 . . . . . . . 3.31 1 1 
       1971 1 . . . . . . . 4.71 1 1 
       1972 1 . . . . . . .  5.5 1 1 
       1973 1 . . . . . . . 4.73 1 1 
       1974 1 . . . . . . . 3.26 1 1 
       1975 1 . . . . . . . 4.28 1 1 
       1976 1 . . . . . . . 5.07 1 1 
       1977 1 . . . . . . . 4.23 1 1 
       1978 1 . . . . . . .  4.6 1 1 
       1979 1 . . . . . . .  5.4 1 1 
       1980 1 . . . . . . . 3.73 1 1 
       1981 1 . . . . . . . 3.01 1 1 
       1982 1 . . . . . . . 3.73 1 1 
       1983 1 . . . . . . . 3.68 1 1 
       1984 1 . . . . . . . 4.04 1 1 
       1985 1 . . . . . . . 3.61 1 1 
       1986 1 . . . . . . .  4.6 1 1 
       1987 1 . . . . . . . 5.01 1 1 
       1988 1 . . . . . . . 4.59 1 1 
       1989 1 . . . . . . . 5.46 1 1 
       1990 1 . . . . . . .  3.5 1 1 
       1991 1 . . . . . . . 3.53 1 1 
       1992 1 . . . . . . . 3.42 1 1 
       1993 1 . . . . . . . 3.94 1 1 
       1994 1 . . . . . . . 3.94 1 1 
       1995 1 . . . . . . . 3.41 1 1 
       1996 1 . . . . . . . 4.09 1 1 
       1997 1 . . . . . . . 5.46 1 1 
       1998 1 . . . . . . . 4.06 1 1 
       1999 1 . . . . . . .  5.5 1 1 
       2000 1 . . . . . . . 4.92 1 1 
       2001 1 . . . . . . . 2.83 1 1 
       2002 1 . . . . . . . 2.69 1 1 
       2003 1 . . . . . . . 3.16 1 1 
       2004 1 . . . . . . . 5.34 1 1 
       2005 1 . . . . . . .  5.2 1 1 
       2006 1 . . . . . . . 3.19 1 1 
       2007 1 . . . . . . . 4.06 1 1 
       2008 1 . . . . . . . 4.45 1 1 
       2009 1 . . . . . . . 4.54 1 1 
       2010 1 . . . . . . . 5.42 1 1 
       2011 1 . . . . . . . 3.74 1 1 
       2012 1 . . . . . . . 3.27 1 1 
       2013 1 . . . . . . . 3.74 1 1 
       2014 1 . . . . . . . 2.54 1 1 
       2015 1 . . . . . . . 3.04 1 1 
       2016 1 . . . . . . .  5.5 1 1 
       2017 1 . . . . . . . 5.26 1 1 
       2018 1 . . . . . . . 5.34 1 1 
       2019 1 . . . . . . . 2.99 1 1 
       2020 1 . . . . . . . 4.49 1 1 
       2021 1 . . . . . . . 3.24 1 1 
       2022 1 . . . . . . . 4.24 1 1 
       2023 1 . . . . . . . 3.72 1 1 
       2024 1 . . . . . . . 3.43 1 1 
       2025 1 . . . . . . . 3.02 1 1 
       2026 1 . . . . . . . 5.04 1 1 
       2027 1 . . . . . . .  5.5 1 1 
       2028 1 . . . . . . . 4.41 1 1 
       2029 1 . . . . . . . 3.74 1 1 
       2030 1 . . . . . . . 3.02 1 1 
       2031 1 . . . . . . .  5.5 1 1 
       2032 1 . . . . . . . 4.31 1 1 
       2033 1 . . . . . . .  2.4 1 1 
       2034 1 . . . . . . . 4.09 1 1 
       2035 1 . . . . . . . 5.09 1 1 
       2036 1 . . . . . . . 3.62 1 1 
       2037 1 . . . . . . . 3.48 1 1 
       2038 1 . . . . . . . 4.68 1 1 
       2039 1 . . . . . . . 4.97 1 1 
       2040 1 . . . . . . . 3.51 1 1 
       2041 1 . . . . . . . 3.94 1 1 
       2042 1 . . . . . . . 4.22 1 1 
       2043 1 . . . . . . . 3.75 1 1 
       2044 1 . . . . . . . 3.41 1 1 
       2045 1 . . . . . . . 2.81 1 1 
       2046 1 . . . . . . . 3.41 1 1 
       2047 1 . . . . . . . 4.88 1 1 
       2048 1 . . . . . . . 3.91 1 1 
       2049 1 . . . . . . .  5.5 1 1 
       2050 1 . . . . . . . 4.97 1 1 
       2051 1 . . . . . . . 4.91 1 1 
       2052 1 . . . . . . .  3.7 1 1 
       2053 1 . . . . . . . 3.67 1 1 
       2054 1 . . . . . . . 4.01 1 1 
       2055 1 . . . . . . . 4.48 1 1 
       2056 1 . . . . . . . 2.83 1 1 
       2057 1 . . . . . . . 5.21 1 1 
       2058 1 . . . . . . . 3.45 1 1 
       2059 1 . . . . . . .  5.5 1 1 
       2060 1 . . . . . . . 3.34 1 1 
       2061 1 . . . . . . . 4.05 1 1 
       2062 1 . . . . . . . 3.45 1 1 
       2063 1 . . . . . . . 4.26 1 1 
       2064 1 . . . . . . .  5.5 1 1 
       2065 1 . . . . . . .  5.5 1 1 
       2066 1 . . . . . . .  5.5 1 1 
       2067 1 . . . . . . .  5.5 1 1 
       2068 1 . . . . . . . 4.55 1 1 
       2069 1 . . . . . . . 4.97 1 1 
       2070 1 . . . . . . . 4.23 1 1 
       2071 1 . . . . . . . 4.97 1 1 
       2072 1 . . . . . . . 4.33 1 1 
       2073 1 . . . . . . .  5.5 1 1 
       2074 1 . . . . . . . 2.94 1 1 
       2075 1 . . . . . . . 2.94 1 1 
       2076 1 . . . . . . . 2.67 1 1 
       2077 1 . . . . . . . 4.57 1 1 
       2078 1 . . . . . . . 5.19 1 1 
       2079 1 . . . . . . . 5.15 1 1 
       2080 1 . . . . . . . 3.51 1 1 
       2081 1 . . . . . . . 4.95 1 1 
       2082 1 . . . . . . . 4.29 1 1 
       2083 1 . . . . . . .  5.5 1 1 
       2084 1 . . . . . . .  5.5 1 1 
       2085 1 . . . . . . . 4.29 1 1 
       2086 1 . . . . . . .  5.5 1 1 
       2087 1 . . . . . . .  5.5 1 1 
       2088 1 . . . . . . . 4.16 1 1 
       2089 1 . . . . . . . 3.05 1 1 
       2090 1 . . . . . . .  3.7 1 1 
       2091 1 . . . . . . . 3.41 1 1 
       2092 1 . . . . . . . 3.45 1 1 
       2093 1 . . . . . . . 3.31 1 1 
       2094 1 . . . . . . . 2.69 1 1 
       2095 1 . . . . . . . 4.57 1 1 
       2096 1 . . . . . . . 4.41 1 1 
       2097 1 . . . . . . .  5.5 1 1 
       2098 1 . . . . . . .  4.2 1 1 
       2099 1 . . . . . . . 4.73 1 1 
       2100 1 . . . . . . . 3.06 1 1 
       2101 1 . . . . . . . 3.27 1 1 
       2102 1 . . . . . . . 3.55 1 1 
       2103 1 . . . . . . . 2.87 1 1 
       2104 1 . . . . . . . 4.01 1 1 
       2105 1 . . . . . . . 5.28 1 1 
       2106 1 . . . . . . . 3.23 1 1 
       2107 1 . . . . . . . 4.89 1 1 
       2108 1 . . . . . . . 2.99 1 1 
       2109 1 . . . . . . . 4.09 1 1 
       2110 1 . . . . . . . 4.69 1 1 
       2111 1 . . . . . . . 3.58 1 1 
       2112 1 . . . . . . . 4.22 1 1 
       2113 1 . . . . . . . 3.99 1 1 
       2114 1 . . . . . . . 3.19 1 1 
       2115 1 . . . . . . . 3.06 1 1 
       2116 1 . . . . . . . 4.23 1 1 
       2117 1 . . . . . . . 3.76 1 1 
       2118 1 . . . . . . .  3.2 1 1 
       2119 1 . . . . . . . 3.76 1 1 
       2120 1 . . . . . . . 5.41 1 1 
       2121 1 . . . . . . .  4.7 1 1 
       2122 1 . . . . . . . 4.78 1 1 
       2123 1 . . . . . . . 3.14 1 1 
       2124 1 . . . . . . . 4.86 1 1 
       2125 1 . . . . . . . 3.64 1 1 
       2126 1 . . . . . . . 3.72 1 1 
       2127 1 . . . . . . . 3.64 1 1 
       2128 1 . . . . . . . 3.72 1 1 
       2129 1 . . . . . . . 5.34 1 1 
       2130 1 . . . . . . . 3.38 1 1 
       2131 1 . . . . . . . 3.31 1 1 
       2132 1 . . . . . . . 4.96 1 1 
       2133 1 . . . . . . . 3.27 1 1 
       2134 1 . . . . . . .  2.9 1 1 
       2135 1 . . . . . . . 3.91 1 1 
       2136 1 . . . . . . . 3.69 1 1 
       2137 1 . . . . . . . 4.04 1 1 
       2138 1 . . . . . . . 3.51 1 1 
       2139 1 . . . . . . . 4.93 1 1 
       2140 1 . . . . . . . 5.03 1 1 
       2141 1 . . . . . . . 4.33 1 1 
       2142 1 . . . . . . . 4.11 1 1 
       2143 1 . . . . . . . 3.29 1 1 
       2144 1 . . . . . . . 4.81 1 1 
       2145 1 . . . . . . . 4.36 1 1 
       2146 1 . . . . . . . 3.83 1 1 
       2147 1 . . . . . . . 4.36 1 1 
       2148 1 . . . . . . .  4.2 1 1 
       2149 1 . . . . . . . 4.64 1 1 
       2150 1 . . . . . . .  3.6 1 1 
       2151 1 . . . . . . . 4.85 1 1 
       2152 1 . . . . . . . 3.57 1 1 
       2153 1 . . . . . . .  5.0 1 1 
       2154 1 . . . . . . . 5.34 1 1 
       2155 1 . . . . . . . 4.23 1 1 
       2156 1 . . . . . . . 4.21 1 1 
       2157 1 . . . . . . . 5.35 1 1 
       2158 1 . . . . . . . 3.72 1 1 
       2159 1 . . . . . . .  4.9 1 1 
       2160 1 . . . . . . .  4.9 1 1 
       2161 1 . . . . . . . 5.16 1 1 
       2162 1 . . . . . . . 3.65 1 1 
       2163 1 . . . . . . . 3.52 1 1 
       2164 1 . . . . . . .  5.5 1 1 
       2165 1 . . . . . . .  3.3 1 1 
       2166 1 . . . . . . . 4.77 1 1 
       2167 1 . . . . . . . 4.84 1 1 
       2168 1 . . . . . . . 4.84 1 1 
       2169 1 . . . . . . . 4.62 1 1 
       2170 1 . . . . . . . 4.77 1 1 
       2171 1 . . . . . . . 4.56 1 1 
       2172 1 . . . . . . . 3.66 1 1 
       2173 1 . . . . . . . 5.34 1 1 
       2174 1 . . . . . . . 5.34 1 1 
       2175 1 . . . . . . . 4.52 1 1 
       2176 1 . . . . . . . 4.42 1 1 
       2177 1 . . . . . . .  4.1 1 1 
       2178 1 . . . . . . . 4.97 1 1 
       2179 1 . . . . . . .  4.6 1 1 
       2180 1 . . . . . . .  4.5 1 1 
       2181 1 . . . . . . .  3.6 1 1 
       2182 1 . . . . . . .  3.6 1 1 
       2183 1 . . . . . . . 3.37 1 1 
       2184 1 . . . . . . . 3.74 1 1 
       2185 1 . . . . . . . 5.33 1 1 
       2186 1 . . . . . . . 4.62 1 1 
       2187 1 . . . . . . . 3.34 1 1 
       2188 1 . . . . . . . 4.42 1 1 
       2189 1 . . . . . . . 3.66 1 1 
       2190 1 . . . . . . . 3.85 1 1 
       2191 1 . . . . . . . 3.87 1 1 
       2192 1 . . . . . . . 3.87 1 1 
       2193 1 . . . . . . . 4.39 1 1 
       2194 1 . . . . . . . 2.99 1 1 
       2195 1 . . . . . . . 5.16 1 1 
       2196 1 . . . . . . . 3.88 1 1 
       2197 1 . . . . . . . 4.68 1 1 
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       2244 1 . . . . . . . 3.38 1 1 
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       2261 1 . . . . . . . 4.07 1 1 
       2262 1 . . . . . . . 4.07 1 1 
       2263 1 . . . . . . . 4.94 1 1 
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       2271 1 . . . . . . . 3.68 1 1 
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       2274 1 . . . . . . .  5.5 1 1 
       2275 1 . . . . . . . 4.81 1 1 
       2276 1 . . . . . . .  5.5 1 1 
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       2285 1 . . . . . . . 3.69 1 1 
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       2287 1 . . . . . . .  5.5 1 1 
       2288 1 . . . . . . .  5.5 1 1 
       2289 1 . . . . . . . 5.44 1 1 
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       2291 1 . . . . . . . 4.88 1 1 
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       2294 1 . . . . . . . 5.09 1 1 
       2295 1 . . . . . . . 4.93 1 1 
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       2298 1 . . . . . . .  3.8 1 1 
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       2300 1 . . . . . . . 5.34 1 1 
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       2302 1 . . . . . . . 3.14 1 1 
       2303 1 . . . . . . .  4.9 1 1 
       2304 1 . . . . . . . 4.15 1 1 
       2305 1 . . . . . . .  4.9 1 1 
       2306 1 . . . . . . . 3.52 1 1 
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       2308 1 . . . . . . .  5.5 1 1 
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       2311 1 . . . . . . . 4.77 1 1 
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       2313 1 . . . . . . . 4.77 1 1 
       2314 1 . . . . . . . 4.99 1 1 
       2315 1 . . . . . . . 5.44 1 1 
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       2317 1 . . . . . . . 3.47 1 1 
       2318 1 . . . . . . .  3.8 1 1 
       2319 1 . . . . . . .  3.2 1 1 
       2320 1 . . . . . . . 3.92 1 1 
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       2322 1 . . . . . . .  3.8 1 1 
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       2325 1 . . . . . . . 5.07 1 1 
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       2327 1 . . . . . . . 3.88 1 1 
       2328 1 . . . . . . .  5.5 1 1 
       2329 1 . . . . . . . 3.27 1 1 
       2330 1 . . . . . . . 4.35 1 1 
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       2335 1 . . . . . . . 4.31 1 1 
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       2340 1 . . . . . . . 4.35 1 1 
       2341 1 . . . . . . . 4.21 1 1 
       2342 1 . . . . . . . 3.58 1 1 
       2343 1 . . . . . . . 4.21 1 1 
       2344 1 . . . . . . . 3.54 1 1 
       2345 1 . . . . . . . 3.98 1 1 
       2346 1 . . . . . . . 5.14 1 1 
       2347 1 . . . . . . . 4.36 1 1 
       2348 1 . . . . . . . 5.33 1 1 
       2349 1 . . . . . . . 4.74 1 1 
       2350 1 . . . . . . . 3.93 1 1 
       2351 1 . . . . . . . 4.35 1 1 
       2352 1 . . . . . . . 4.35 1 1 
       2353 1 . . . . . . .  5.5 1 1 
       2354 1 . . . . . . . 3.57 1 1 
       2355 1 . . . . . . . 2.85 1 1 
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       2358 1 . . . . . . . 3.28 1 1 
       2359 1 . . . . . . . 3.02 1 1 
       2360 1 . . . . . . .  5.5 1 1 
       2361 1 . . . . . . .  3.6 1 1 
       2362 1 . . . . . . . 5.03 1 1 
       2363 1 . . . . . . .  4.6 1 1 
       2364 1 . . . . . . . 3.47 1 1 
       2365 1 . . . . . . .  2.9 1 1 
       2366 1 . . . . . . . 3.47 1 1 
       2367 1 . . . . . . . 3.94 1 1 
       2368 1 . . . . . . . 4.38 1 1 
       2369 1 . . . . . . . 3.63 1 1 
       2370 1 . . . . . . . 4.52 1 1 
       2371 1 . . . . . . . 4.52 1 1 
       2372 1 . . . . . . . 3.44 1 1 
       2373 1 . . . . . . .  4.5 1 1 
       2374 1 . . . . . . . 4.21 1 1 
       2375 1 . . . . . . . 4.82 1 1 
       2376 1 . . . . . . . 5.18 1 1 
       2377 1 . . . . . . . 5.44 1 1 
       2378 1 . . . . . . .  3.6 1 1 
       2379 1 . . . . . . .  3.6 1 1 
       2380 1 . . . . . . . 3.75 1 1 
       2381 1 . . . . . . .  3.1 1 1 
       2382 1 . . . . . . . 3.75 1 1 
       2383 1 . . . . . . . 3.68 1 1 
       2384 1 . . . . . . .  4.8 1 1 
       2385 1 . . . . . . .  5.5 1 1 
       2386 1 . . . . . . . 4.83 1 1 
       2387 1 . . . . . . .  5.5 1 1 
       2388 1 . . . . . . . 4.11 1 1 
       2389 1 . . . . . . . 3.74 1 1 
       2390 1 . . . . . . . 4.33 1 1 
       2391 1 . . . . . . . 3.72 1 1 
       2392 1 . . . . . . . 3.23 1 1 
       2393 1 . . . . . . . 3.72 1 1 
       2394 1 . . . . . . . 4.25 1 1 
       2395 1 . . . . . . . 3.69 1 1 
       2396 1 . . . . . . .  5.1 1 1 
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       2398 1 . . . . . . . 4.12 1 1 
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       2400 1 . . . . . . . 3.49 1 1 
       2401 1 . . . . . . . 4.54 1 1 
       2402 1 . . . . . . . 3.75 1 1 
       2403 1 . . . . . . . 4.06 1 1 
       2404 1 . . . . . . . 4.27 1 1 
       2405 1 . . . . . . . 4.06 1 1 
       2406 1 . . . . . . . 4.27 1 1 
       2407 1 . . . . . . . 4.08 1 1 
       2408 1 . . . . . . . 4.32 1 1 
       2409 1 . . . . . . . 3.78 1 1 
       2410 1 . . . . . . . 5.35 1 1 
       2411 1 . . . . . . .  5.5 1 1 
       2412 1 . . . . . . . 4.01 1 1 
       2413 1 . . . . . . .  4.4 1 1 
       2414 1 . . . . . . . 3.64 1 1 
       2415 1 . . . . . . . 4.87 1 1 
       2416 1 . . . . . . . 4.69 1 1 
       2417 1 . . . . . . . 4.65 1 1 
       2418 1 . . . . . . . 4.44 1 1 
       2419 1 . . . . . . . 3.69 1 1 
       2420 1 . . . . . . . 4.44 1 1 
       2421 1 . . . . . . . 5.33 1 1 
       2422 1 . . . . . . . 4.18 1 1 
       2423 1 . . . . . . .  5.5 1 1 
       2424 1 . . . . . . . 4.22 1 1 
       2425 1 . . . . . . .  4.6 1 1 
       2426 1 . . . . . . . 3.69 1 1 
       2427 1 . . . . . . . 4.98 1 1 
       2428 1 . . . . . . .  3.7 1 1 
       2429 1 . . . . . . . 4.24 1 1 
       2430 1 . . . . . . . 4.76 1 1 
       2431 1 . . . . . . . 4.19 1 1 
       2432 1 . . . . . . . 3.88 1 1 
       2433 1 . . . . . . . 4.41 1 1 
       2434 1 . . . . . . . 4.12 1 1 
       2435 1 . . . . . . .  3.5 1 1 
       2436 1 . . . . . . . 4.12 1 1 
       2437 1 . . . . . . . 4.14 1 1 
       2438 1 . . . . . . . 4.84 1 1 
       2439 1 . . . . . . . 3.75 1 1 
       2440 1 . . . . . . . 4.53 1 1 
       2441 1 . . . . . . .  3.7 1 1 
       2442 1 . . . . . . .  3.7 1 1 
       2443 1 . . . . . . . 4.75 1 1 
       2444 1 . . . . . . . 4.28 1 1 
       2445 1 . . . . . . . 3.62 1 1 
       2446 1 . . . . . . . 4.28 1 1 
       2447 1 . . . . . . . 3.51 1 1 
       2448 1 . . . . . . . 5.14 1 1 
       2449 1 . . . . . . .  5.4 1 1 
       2450 1 . . . . . . . 5.11 1 1 
       2451 1 . . . . . . . 5.07 1 1 
       2452 1 . . . . . . . 4.36 1 1 
       2453 1 . . . . . . . 2.36 1 1 
       2454 1 . . . . . . . 3.57 1 1 
       2455 1 . . . . . . . 4.93 1 1 
       2456 1 . . . . . . . 4.24 1 1 
       2457 1 . . . . . . . 4.24 1 1 
       2458 1 . . . . . . .  3.6 1 1 
       2459 1 . . . . . . . 2.87 1 1 
       2460 1 . . . . . . .  3.6 1 1 
       2461 1 . . . . . . . 5.13 1 1 
       2462 1 . . . . . . . 3.65 1 1 
       2463 1 . . . . . . .  3.4 1 1 
       2464 1 . . . . . . . 4.53 1 1 
       2465 1 . . . . . . .  4.3 1 1 
       2466 1 . . . . . . . 4.03 1 1 
       2467 1 . . . . . . . 4.19 1 1 
       2468 1 . . . . . . . 4.06 1 1 
       2469 1 . . . . . . .  4.1 1 1 
       2470 1 . . . . . . . 2.81 1 1 
       2471 1 . . . . . . .  4.1 1 1 
       2472 1 . . . . . . . 4.51 1 1 
       2473 1 . . . . . . . 3.34 1 1 
       2474 1 . . . . . . . 2.85 1 1 
       2475 1 . . . . . . . 2.97 1 1 
       2476 1 . . . . . . . 5.05 1 1 
       2477 1 . . . . . . . 3.56 1 1 
       2478 1 . . . . . . . 5.09 1 1 
       2479 1 . . . . . . . 4.72 1 1 
       2480 1 . . . . . . . 5.34 1 1 
       2481 1 . . . . . . . 3.54 1 1 
       2482 1 . . . . . . . 4.15 1 1 
       2483 1 . . . . . . . 4.15 1 1 
       2484 1 . . . . . . . 2.87 1 1 
       2485 1 . . . . . . . 3.77 1 1 
       2486 1 . . . . . . . 3.28 1 1 
       2487 1 . . . . . . . 3.77 1 1 
       2488 1 . . . . . . . 3.43 1 1 
       2489 1 . . . . . . . 4.07 1 1 
       2490 1 . . . . . . . 4.07 1 1 
       2491 1 . . . . . . . 2.66 1 1 
       2492 1 . . . . . . . 2.66 1 1 
       2493 1 . . . . . . . 3.62 1 1 
       2494 1 . . . . . . . 4.94 1 1 
       2495 1 . . . . . . . 4.94 1 1 
       2496 1 . . . . . . . 3.49 1 1 
       2497 1 . . . . . . . 5.15 1 1 
       2498 1 . . . . . . . 4.71 1 1 
       2499 1 . . . . . . . 3.44 1 1 
       2500 1 . . . . . . . 3.94 1 1 
       2501 1 . . . . . . . 4.38 1 1 
       2502 1 . . . . . . . 3.77 1 1 
       2503 1 . . . . . . . 4.38 1 1 
       2504 1 . . . . . . .  4.9 1 1 
       2505 1 . . . . . . . 3.39 1 1 
       2506 1 . . . . . . . 4.62 1 1 
       2507 1 . . . . . . . 4.98 1 1 
       2508 1 . . . . . . . 3.73 1 1 
       2509 1 . . . . . . . 4.06 1 1 
       2510 1 . . . . . . . 3.15 1 1 
       2511 1 . . . . . . . 4.06 1 1 
       2512 1 . . . . . . . 4.56 1 1 
       2513 1 . . . . . . . 4.18 1 1 
       2514 1 . . . . . . . 4.12 1 1 
       2515 1 . . . . . . . 3.62 1 1 
       2516 1 . . . . . . . 3.19 1 1 
       2517 1 . . . . . . . 2.76 1 1 
       2518 1 . . . . . . . 3.19 1 1 
       2519 1 . . . . . . . 4.18 1 1 
       2520 1 . . . . . . . 3.79 1 1 
       2521 1 . . . . . . . 3.65 1 1 
       2522 1 . . . . . . .  5.2 1 1 
       2523 1 . . . . . . . 5.28 1 1 
       2524 1 . . . . . . .  4.8 1 1 
       2525 1 . . . . . . . 3.62 1 1 
       2526 1 . . . . . . . 4.68 1 1 
       2527 1 . . . . . . . 4.04 1 1 
       2528 1 . . . . . . . 4.71 1 1 
       2529 1 . . . . . . . 5.03 1 1 
       2530 1 . . . . . . . 3.78 1 1 
       2531 1 . . . . . . . 4.14 1 1 
       2532 1 . . . . . . . 2.93 1 1 
       2533 1 . . . . . . . 4.93 1 1 
       2534 1 . . . . . . . 5.44 1 1 
       2535 1 . . . . . . . 4.51 1 1 
       2536 1 . . . . . . . 4.96 1 1 
       2537 1 . . . . . . . 4.96 1 1 
       2538 1 . . . . . . . 4.83 1 1 
       2539 1 . . . . . . . 4.74 1 1 
       2540 1 . . . . . . . 2.83 1 1 
       2541 1 . . . . . . .  5.5 1 1 
       2542 1 . . . . . . . 4.27 1 1 
       2543 1 . . . . . . .  5.5 1 1 
       2544 1 . . . . . . . 4.27 1 1 
       2545 1 . . . . . . . 5.08 1 1 
       2546 1 . . . . . . .  3.2 1 1 
       2547 1 . . . . . . . 5.13 1 1 
       2548 1 . . . . . . . 3.99 1 1 
       2549 1 . . . . . . . 5.13 1 1 
       2550 1 . . . . . . . 4.97 1 1 
       2551 1 . . . . . . . 3.47 1 1 
       2552 1 . . . . . . . 2.91 1 1 
       2553 1 . . . . . . . 3.47 1 1 
       2554 1 . . . . . . . 3.37 1 1 
       2555 1 . . . . . . . 3.08 1 1 
       2556 1 . . . . . . .  3.0 1 1 
       2557 1 . . . . . . . 5.14 1 1 
       2558 1 . . . . . . . 4.65 1 1 
       2559 1 . . . . . . .  5.5 1 1 
       2560 1 . . . . . . . 4.47 1 1 
       2561 1 . . . . . . . 4.96 1 1 
       2562 1 . . . . . . .  5.5 1 1 
       2563 1 . . . . . . .  5.5 1 1 
       2564 1 . . . . . . .  3.4 1 1 
       2565 1 . . . . . . . 3.88 1 1 
       2566 1 . . . . . . . 3.59 1 1 
       2567 1 . . . . . . .  4.1 1 1 
       2568 1 . . . . . . .  5.5 1 1 
       2569 1 . . . . . . .  5.3 1 1 
       2570 1 . . . . . . . 4.77 1 1 
       2571 1 . . . . . . . 4.01 1 1 
       2572 1 . . . . . . . 3.02 1 1 
       2573 1 . . . . . . .  2.9 1 1 
       2574 1 . . . . . . . 5.17 1 1 
       2575 1 . . . . . . . 3.13 1 1 
       2576 1 . . . . . . . 3.18 1 1 
       2577 1 . . . . . . . 3.17 1 1 
       2578 1 . . . . . . . 2.75 1 1 
       2579 1 . . . . . . . 4.89 1 1 
       2580 1 . . . . . . . 4.96 1 1 
       2581 1 . . . . . . . 4.71 1 1 
       2582 1 . . . . . . .  5.5 1 1 
       2583 1 . . . . . . . 4.19 1 1 
       2584 1 . . . . . . . 3.54 1 1 
       2585 1 . . . . . . . 3.14 1 1 
       2586 1 . . . . . . . 4.14 1 1 
       2587 1 . . . . . . . 4.14 1 1 
       2588 1 . . . . . . . 4.31 1 1 
       2589 1 . . . . . . . 3.91 1 1 
       2590 1 . . . . . . . 4.22 1 1 
       2591 1 . . . . . . . 3.58 1 1 
       2592 1 . . . . . . . 5.36 1 1 
       2593 1 . . . . . . . 4.06 1 1 
       2594 1 . . . . . . . 4.55 1 1 
       2595 1 . . . . . . . 5.17 1 1 
       2596 1 . . . . . . . 4.81 1 1 
       2597 1 . . . . . . . 3.07 1 1 
       2598 1 . . . . . . . 3.73 1 1 
       2599 1 . . . . . . . 3.73 1 1 
       2600 1 . . . . . . .  3.9 1 1 
       2601 1 . . . . . . . 3.31 1 1 
       2602 1 . . . . . . .  3.9 1 1 
       2603 1 . . . . . . . 3.42 1 1 
       2604 1 . . . . . . . 4.82 1 1 
       2605 1 . . . . . . . 4.85 1 1 
       2606 1 . . . . . . .  5.5 1 1 
       2607 1 . . . . . . . 3.83 1 1 
       2608 1 . . . . . . . 3.41 1 1 
       2609 1 . . . . . . . 4.04 1 1 
       2610 1 . . . . . . . 5.48 1 1 
       2611 1 . . . . . . . 4.13 1 1 
       2612 1 . . . . . . . 3.51 1 1 
       2613 1 . . . . . . . 4.71 1 1 
       2614 1 . . . . . . . 4.71 1 1 
       2615 1 . . . . . . . 4.94 1 1 
       2616 1 . . . . . . . 4.71 1 1 
       2617 1 . . . . . . . 4.71 1 1 
       2618 1 . . . . . . . 4.94 1 1 
       2619 1 . . . . . . . 4.11 1 1 
       2620 1 . . . . . . . 5.32 1 1 
       2621 1 . . . . . . . 5.32 1 1 
       2622 1 . . . . . . . 5.03 1 1 
       2623 1 . . . . . . . 4.39 1 1 
       2624 1 . . . . . . . 5.03 1 1 
       2625 1 . . . . . . .  5.5 1 1 
       2626 1 . . . . . . . 3.71 1 1 
       2627 1 . . . . . . . 3.94 1 1 
       2628 1 . . . . . . . 4.44 1 1 
       2629 1 . . . . . . . 3.26 1 1 
       2630 1 . . . . . . .  5.5 1 1 
       2631 1 . . . . . . . 4.98 1 1 
       2632 1 . . . . . . . 4.46 1 1 
       2633 1 . . . . . . . 3.23 1 1 
       2634 1 . . . . . . .  5.5 1 1 
       2635 1 . . . . . . . 4.49 1 1 
       2636 1 . . . . . . . 4.32 1 1 
       2637 1 . . . . . . . 3.28 1 1 
       2638 1 . . . . . . . 3.21 1 1 
       2639 1 . . . . . . . 4.43 1 1 
       2640 1 . . . . . . . 4.87 1 1 
       2641 1 . . . . . . . 4.54 1 1 
       2642 1 . . . . . . . 5.32 1 1 
       2643 1 . . . . . . . 3.96 1 1 
       2644 1 . . . . . . . 4.47 1 1 
       2645 1 . . . . . . . 4.52 1 1 
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       2647 1 . . . . . . . 4.73 1 1 
       2648 1 . . . . . . . 3.64 1 1 
       2649 1 . . . . . . . 4.17 1 1 
       2650 1 . . . . . . .  4.3 1 1 
       2651 1 . . . . . . . 2.89 1 1 
       2652 1 . . . . . . . 3.39 1 1 
       2653 1 . . . . . . . 4.71 1 1 
       2654 1 . . . . . . . 3.08 1 1 
       2655 1 . . . . . . . 2.97 1 1 
       2656 1 . . . . . . . 3.33 1 1 
       2657 1 . . . . . . . 5.34 1 1 
       2658 1 . . . . . . . 4.29 1 1 
       2659 1 . . . . . . . 3.73 1 1 
       2660 1 . . . . . . . 4.29 1 1 
       2661 1 . . . . . . . 3.92 1 1 
       2662 1 . . . . . . . 4.07 1 1 
       2663 1 . . . . . . . 3.39 1 1 
       2664 1 . . . . . . . 4.07 1 1 
       2665 1 . . . . . . . 3.94 1 1 
       2666 1 . . . . . . .  3.6 1 1 
       2667 1 . . . . . . . 5.11 1 1 
       2668 1 . . . . . . . 4.08 1 1 
       2669 1 . . . . . . . 5.12 1 1 
       2670 1 . . . . . . . 4.21 1 1 
       2671 1 . . . . . . . 5.32 1 1 
       2672 1 . . . . . . . 3.43 1 1 
       2673 1 . . . . . . . 4.24 1 1 
       2674 1 . . . . . . . 3.41 1 1 
       2675 1 . . . . . . . 4.24 1 1 
       2676 1 . . . . . . . 4.18 1 1 
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       2678 1 . . . . . . . 3.54 1 1 
       2679 1 . . . . . . . 4.29 1 1 
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       2682 1 . . . . . . . 4.81 1 1 
       2683 1 . . . . . . . 3.56 1 1 
       2684 1 . . . . . . . 2.92 1 1 
       2685 1 . . . . . . . 3.56 1 1 
       2686 1 . . . . . . . 4.24 1 1 
       2687 1 . . . . . . . 4.17 1 1 
       2688 1 . . . . . . . 3.75 1 1 
       2689 1 . . . . . . . 4.54 1 1 
       2690 1 . . . . . . . 4.54 1 1 
       2691 1 . . . . . . . 3.77 1 1 
       2692 1 . . . . . . . 3.28 1 1 
       2693 1 . . . . . . . 3.77 1 1 
       2694 1 . . . . . . . 4.73 1 1 
       2695 1 . . . . . . . 5.47 1 1 
       2696 1 . . . . . . . 4.75 1 1 
       2697 1 . . . . . . . 4.28 1 1 
       2698 1 . . . . . . . 3.69 1 1 
       2699 1 . . . . . . . 5.18 1 1 
       2700 1 . . . . . . . 5.18 1 1 
       2701 1 . . . . . . . 4.06 1 1 
       2702 1 . . . . . . . 3.74 1 1 
       2703 1 . . . . . . . 4.05 1 1 
       2704 1 . . . . . . . 4.26 1 1 
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       2706 1 . . . . . . . 3.43 1 1 
       2707 1 . . . . . . . 3.29 1 1 
       2708 1 . . . . . . .  3.3 1 1 
       2709 1 . . . . . . . 4.46 1 1 
       2710 1 . . . . . . . 5.39 1 1 
       2711 1 . . . . . . . 3.59 1 1 
       2712 1 . . . . . . . 3.14 1 1 
       2713 1 . . . . . . . 2.84 1 1 
       2714 1 . . . . . . . 4.72 1 1 
       2715 1 . . . . . . . 4.07 1 1 
       2716 1 . . . . . . . 3.19 1 1 
       2717 1 . . . . . . . 3.08 1 1 
       2718 1 . . . . . . . 3.42 1 1 
       2719 1 . . . . . . .  4.9 1 1 
       2720 1 . . . . . . . 4.31 1 1 
       2721 1 . . . . . . . 4.25 1 1 
       2722 1 . . . . . . . 3.19 1 1 
       2723 1 . . . . . . . 3.35 1 1 
       2724 1 . . . . . . . 5.06 1 1 
       2725 1 . . . . . . . 5.33 1 1 
       2726 1 . . . . . . . 4.32 1 1 
       2727 1 . . . . . . . 3.29 1 1 
       2728 1 . . . . . . .  3.9 1 1 
       2729 1 . . . . . . . 4.06 1 1 
       2730 1 . . . . . . . 3.78 1 1 
       2731 1 . . . . . . . 3.61 1 1 
       2732 1 . . . . . . . 3.23 1 1 
       2733 1 . . . . . . .  4.0 1 1 
       2734 1 . . . . . . . 5.14 1 1 
       2735 1 . . . . . . . 3.59 1 1 
       2736 1 . . . . . . . 4.24 1 1 
       2737 1 . . . . . . . 3.96 1 1 
       2738 1 . . . . . . . 3.87 1 1 
       2739 1 . . . . . . . 3.42 1 1 
       2740 1 . . . . . . . 4.61 1 1 
       2741 1 . . . . . . . 3.21 1 1 
       2742 1 . . . . . . . 4.16 1 1 
       2743 1 . . . . . . . 5.46 1 1 
       2744 1 . . . . . . . 3.76 1 1 
       2745 1 . . . . . . .  5.0 1 1 
       2746 1 . . . . . . . 2.51 1 1 
       2747 1 . . . . . . . 4.95 1 1 
       2748 1 . . . . . . .  5.5 1 1 
       2749 1 . . . . . . .  5.5 1 1 
       2750 1 . . . . . . . 2.77 1 1 
       2751 1 . . . . . . .  5.5 1 1 
       2752 1 . . . . . . . 2.68 1 1 
       2753 1 . . . . . . . 3.06 1 1 
       2754 1 . . . . . . . 5.23 1 1 
       2755 1 . . . . . . . 4.37 1 1 
       2756 1 . . . . . . .  3.9 1 1 
       2757 1 . . . . . . . 4.31 1 1 
       2758 1 . . . . . . .  5.5 1 1 
       2759 1 . . . . . . . 5.17 1 1 
       2760 1 . . . . . . . 4.72 1 1 
       2761 1 . . . . . . . 4.16 1 1 
       2762 1 . . . . . . . 5.19 1 1 
       2763 1 . . . . . . . 3.52 1 1 
       2764 1 . . . . . . .  4.9 1 1 
       2765 1 . . . . . . . 4.27 1 1 
       2766 1 . . . . . . . 5.23 1 1 
       2767 1 . . . . . . . 5.21 1 1 
       2768 1 . . . . . . . 2.82 1 1 
       2769 1 . . . . . . . 4.36 1 1 
       2770 1 . . . . . . . 3.02 1 1 
       2771 1 . . . . . . . 3.41 1 1 
       2772 1 . . . . . . . 4.62 1 1 
       2773 1 . . . . . . .  5.5 1 1 
       2774 1 . . . . . . . 4.31 1 1 
       2775 1 . . . . . . . 3.21 1 1 
       2776 1 . . . . . . . 4.55 1 1 
       2777 1 . . . . . . .  5.5 1 1 
       2778 1 . . . . . . . 4.86 1 1 
       2779 1 . . . . . . . 5.39 1 1 
       2780 1 . . . . . . . 5.12 1 1 
       2781 1 . . . . . . . 3.93 1 1 
       2782 1 . . . . . . . 3.03 1 1 
       2783 1 . . . . . . . 3.64 1 1 
       2784 1 . . . . . . . 3.64 1 1 
       2785 1 . . . . . . . 3.33 1 1 
       2786 1 . . . . . . .  5.5 1 1 
       2787 1 . . . . . . .  5.5 1 1 
       2788 1 . . . . . . . 4.58 1 1 
       2789 1 . . . . . . . 4.23 1 1 
       2790 1 . . . . . . . 3.55 1 1 
       2791 1 . . . . . . . 4.92 1 1 
       2792 1 . . . . . . . 3.88 1 1 
       2793 1 . . . . . . .  3.3 1 1 
       2794 1 . . . . . . . 3.88 1 1 
       2795 1 . . . . . . . 4.67 1 1 
       2796 1 . . . . . . . 3.67 1 1 
       2797 1 . . . . . . . 4.08 1 1 
       2798 1 . . . . . . . 2.96 1 1 
       2799 1 . . . . . . .  5.5 1 1 
       2800 1 . . . . . . . 5.06 1 1 
       2801 1 . . . . . . . 3.54 1 1 
       2802 1 . . . . . . . 5.44 1 1 
       2803 1 . . . . . . . 4.32 1 1 
       2804 1 . . . . . . .  3.6 1 1 
       2805 1 . . . . . . . 4.31 1 1 
       2806 1 . . . . . . . 3.08 1 1 
       2807 1 . . . . . . . 5.44 1 1 
       2808 1 . . . . . . . 5.22 1 1 
       2809 1 . . . . . . .  5.5 1 1 
       2810 1 . . . . . . . 4.02 1 1 
       2811 1 . . . . . . . 3.91 1 1 
       2812 1 . . . . . . . 4.83 1 1 
       2813 1 . . . . . . . 4.41 1 1 
       2814 1 . . . . . . . 3.68 1 1 
       2815 1 . . . . . . .  4.2 1 1 
       2816 1 . . . . . . . 5.35 1 1 
       2817 1 . . . . . . . 3.42 1 1 
       2818 1 . . . . . . .  4.4 1 1 
       2819 1 . . . . . . . 3.61 1 1 
       2820 1 . . . . . . .  3.9 1 1 
       2821 1 . . . . . . .  3.7 1 1 
       2822 1 . . . . . . .  5.5 1 1 
       2823 1 . . . . . . . 5.24 1 1 
       2824 1 . . . . . . .  2.7 1 1 
       2825 1 . . . . . . . 4.06 1 1 
       2826 1 . . . . . . . 3.82 1 1 
       2827 1 . . . . . . . 5.14 1 1 
       2828 1 . . . . . . . 2.88 1 1 
       2829 1 . . . . . . . 3.29 1 1 
       2830 1 . . . . . . . 3.48 1 1 
       2831 1 . . . . . . . 3.68 1 1 
       2832 1 . . . . . . . 2.37 1 1 
       2833 1 . . . . . . . 3.68 1 1 
       2834 1 . . . . . . . 5.35 1 1 
       2835 1 . . . . . . . 4.84 1 1 
       2836 1 . . . . . . .  5.5 1 1 
       2837 1 . . . . . . . 3.87 1 1 
       2838 1 . . . . . . . 4.11 1 1 
       2839 1 . . . . . . . 2.42 1 1 
       2840 1 . . . . . . . 3.49 1 1 
       2841 1 . . . . . . . 3.42 1 1 
       2842 1 . . . . . . . 3.96 1 1 
       2843 1 . . . . . . . 5.23 1 1 
       2844 1 . . . . . . .  5.5 1 1 
       2845 1 . . . . . . . 4.18 1 1 
       2846 1 . . . . . . . 5.14 1 1 
       2847 1 . . . . . . . 4.71 1 1 
       2848 1 . . . . . . . 4.47 1 1 
       2849 1 . . . . . . . 3.71 1 1 
       2850 1 . . . . . . . 3.92 1 1 
       2851 1 . . . . . . . 2.87 1 1 
       2852 1 . . . . . . . 3.92 1 1 
       2853 1 . . . . . . . 3.67 1 1 
       2854 1 . . . . . . .  3.4 1 1 
       2855 1 . . . . . . . 2.93 1 1 
       2856 1 . . . . . . .  3.4 1 1 
       2857 1 . . . . . . . 4.11 1 1 
       2858 1 . . . . . . . 3.52 1 1 
       2859 1 . . . . . . . 4.24 1 1 
       2860 1 . . . . . . . 5.44 1 1 
       2861 1 . . . . . . . 5.44 1 1 
       2862 1 . . . . . . . 3.98 1 1 
       2863 1 . . . . . . . 3.25 1 1 
       2864 1 . . . . . . . 3.89 1 1 
       2865 1 . . . . . . . 4.12 1 1 
       2866 1 . . . . . . . 4.12 1 1 
       2867 1 . . . . . . . 3.85 1 1 
       2868 1 . . . . . . . 3.01 1 1 
       2869 1 . . . . . . . 3.85 1 1 
       2870 1 . . . . . . .  4.4 1 1 
       2871 1 . . . . . . . 3.52 1 1 
       2872 1 . . . . . . .  4.4 1 1 
       2873 1 . . . . . . . 3.73 1 1 
       2874 1 . . . . . . . 5.01 1 1 
       2875 1 . . . . . . . 3.56 1 1 
       2876 1 . . . . . . . 4.06 1 1 
       2877 1 . . . . . . . 4.06 1 1 
       2878 1 . . . . . . .  5.5 1 1 
       2879 1 . . . . . . . 3.58 1 1 
       2880 1 . . . . . . . 3.83 1 1 
       2881 1 . . . . . . . 3.48 1 1 
       2882 1 . . . . . . . 3.72 1 1 
       2883 1 . . . . . . . 4.47 1 1 
       2884 1 . . . . . . . 3.62 1 1 
       2885 1 . . . . . . . 3.86 1 1 
       2886 1 . . . . . . . 3.87 1 1 
       2887 1 . . . . . . . 4.87 1 1 
       2888 1 . . . . . . . 3.42 1 1 
       2889 1 . . . . . . . 4.57 1 1 
       2890 1 . . . . . . . 4.95 1 1 
       2891 1 . . . . . . . 5.19 1 1 
       2892 1 . . . . . . . 4.09 1 1 
       2893 1 . . . . . . . 5.01 1 1 
       2894 1 . . . . . . . 4.62 1 1 
       2895 1 . . . . . . . 3.35 1 1 
       2896 1 . . . . . . . 4.34 1 1 
       2897 1 . . . . . . . 2.57 1 1 
       2898 1 . . . . . . .  5.0 1 1 
       2899 1 . . . . . . . 3.98 1 1 
       2900 1 . . . . . . .  5.5 1 1 
       2901 1 . . . . . . . 3.87 1 1 
       2902 1 . . . . . . . 4.77 1 1 
       2903 1 . . . . . . . 4.54 1 1 
       2904 1 . . . . . . . 3.97 1 1 
       2905 1 . . . . . . . 4.19 1 1 
       2906 1 . . . . . . . 5.34 1 1 
       2907 1 . . . . . . . 5.09 1 1 
       2908 1 . . . . . . . 4.66 1 1 
       2909 1 . . . . . . . 3.79 1 1 
       2910 1 . . . . . . . 3.86 1 1 
       2911 1 . . . . . . .  4.3 1 1 
       2912 1 . . . . . . . 3.27 1 1 
       2913 1 . . . . . . .  5.5 1 1 
       2914 1 . . . . . . . 4.81 1 1 
       2915 1 . . . . . . .  5.5 1 1 
       2916 1 . . . . . . . 3.48 1 1 
       2917 1 . . . . . . . 3.33 1 1 
       2918 1 . . . . . . . 5.01 1 1 
       2919 1 . . . . . . . 3.62 1 1 
       2920 1 . . . . . . . 3.53 1 1 
       2921 1 . . . . . . . 4.18 1 1 
       2922 1 . . . . . . . 4.18 1 1 
       2923 1 . . . . . . . 3.06 1 1 
       2924 1 . . . . . . . 4.41 1 1 
       2925 1 . . . . . . . 2.88 1 1 
       2926 1 . . . . . . . 2.73 1 1 
       2927 1 . . . . . . . 4.76 1 1 
       2928 1 . . . . . . . 5.44 1 1 
       2929 1 . . . . . . . 5.14 1 1 
       2930 1 . . . . . . . 4.58 1 1 
       2931 1 . . . . . . . 4.02 1 1 
       2932 1 . . . . . . . 3.37 1 1 
       2933 1 . . . . . . . 3.42 1 1 
       2934 1 . . . . . . . 4.53 1 1 
       2935 1 . . . . . . . 3.93 1 1 
       2936 1 . . . . . . . 3.97 1 1 
       2937 1 . . . . . . . 4.01 1 1 
       2938 1 . . . . . . .  3.5 1 1 
       2939 1 . . . . . . . 4.01 1 1 
       2940 1 . . . . . . . 4.16 1 1 
       2941 1 . . . . . . . 3.33 1 1 
       2942 1 . . . . . . . 4.55 1 1 
       2943 1 . . . . . . .  2.9 1 1 
       2944 1 . . . . . . . 4.02 1 1 
       2945 1 . . . . . . . 5.04 1 1 
       2946 1 . . . . . . . 4.49 1 1 
       2947 1 . . . . . . .  3.8 1 1 
       2948 1 . . . . . . . 4.49 1 1 
       2949 1 . . . . . . .  5.5 1 1 
       2950 1 . . . . . . . 4.83 1 1 
       2951 1 . . . . . . .  5.5 1 1 
       2952 1 . . . . . . . 4.94 1 1 
       2953 1 . . . . . . . 3.77 1 1 
       2954 1 . . . . . . . 3.28 1 1 
       2955 1 . . . . . . . 4.63 1 1 
       2956 1 . . . . . . . 5.09 1 1 
       2957 1 . . . . . . . 4.27 1 1 
       2958 1 . . . . . . . 5.12 1 1 
       2959 1 . . . . . . . 3.92 1 1 
       2960 1 . . . . . . . 3.84 1 1 
       2961 1 . . . . . . . 5.44 1 1 
       2962 1 . . . . . . . 4.54 1 1 
       2963 1 . . . . . . . 3.25 1 1 
       2964 1 . . . . . . . 3.58 1 1 
       2965 1 . . . . . . .  4.0 1 1 
       2966 1 . . . . . . . 3.71 1 1 
       2967 1 . . . . . . . 4.79 1 1 
       2968 1 . . . . . . . 3.93 1 1 
       2969 1 . . . . . . . 4.71 1 1 
       2970 1 . . . . . . . 4.85 1 1 
       2971 1 . . . . . . . 4.85 1 1 
       2972 1 . . . . . . . 5.31 1 1 
       2973 1 . . . . . . . 3.11 1 1 
       2974 1 . . . . . . . 3.31 1 1 
       2975 1 . . . . . . . 4.68 1 1 
       2976 1 . . . . . . . 4.73 1 1 
       2977 1 . . . . . . . 3.65 1 1 
       2978 1 . . . . . . . 3.06 1 1 
       2979 1 . . . . . . . 3.17 1 1 
       2980 1 . . . . . . . 4.59 1 1 
       2981 1 . . . . . . . 5.16 1 1 
       2982 1 . . . . . . .  3.0 1 1 
       2983 1 . . . . . . . 4.95 1 1 
       2984 1 . . . . . . . 2.63 1 1 
       2985 1 . . . . . . . 3.23 1 1 
       2986 1 . . . . . . . 4.72 1 1 
       2987 1 . . . . . . . 3.18 1 1 
       2988 1 . . . . . . . 5.34 1 1 
       2989 1 . . . . . . .  3.9 1 1 
       2990 1 . . . . . . . 3.41 1 1 
       2991 1 . . . . . . . 3.75 1 1 
       2992 1 . . . . . . . 3.47 1 1 
       2993 1 . . . . . . . 3.32 1 1 
       2994 1 . . . . . . . 4.85 1 1 
       2995 1 . . . . . . . 4.18 1 1 
       2996 1 . . . . . . . 3.58 1 1 
       2997 1 . . . . . . . 4.18 1 1 
       2998 1 . . . . . . .  5.5 1 1 
       2999 1 . . . . . . . 4.81 1 1 
       3000 1 . . . . . . .  5.5 1 1 
       3001 1 . . . . . . . 4.04 1 1 
       3002 1 . . . . . . .  4.3 1 1 
       3003 1 . . . . . . . 4.01 1 1 
       3004 1 . . . . . . . 4.15 1 1 
       3005 1 . . . . . . . 3.65 1 1 
       3006 1 . . . . . . . 4.15 1 1 
       3007 1 . . . . . . . 4.39 1 1 
       3008 1 . . . . . . . 4.52 1 1 
       3009 1 . . . . . . . 4.82 1 1 
       3010 1 . . . . . . . 4.81 1 1 
       3011 1 . . . . . . . 4.81 1 1 
       3012 1 . . . . . . . 4.08 1 1 
       3013 1 . . . . . . . 5.11 1 1 
       3014 1 . . . . . . . 5.02 1 1 
       3015 1 . . . . . . . 5.33 1 1 
       3016 1 . . . . . . . 3.31 1 1 
       3017 1 . . . . . . . 4.37 1 1 
       3018 1 . . . . . . . 5.07 1 1 
       3019 1 . . . . . . . 3.52 1 1 
       3020 1 . . . . . . . 4.88 1 1 
       3021 1 . . . . . . . 4.88 1 1 
       3022 1 . . . . . . . 3.77 1 1 
       3023 1 . . . . . . . 3.15 1 1 
       3024 1 . . . . . . . 4.62 1 1 
       3025 1 . . . . . . . 3.93 1 1 
       3026 1 . . . . . . . 5.13 1 1 
       3027 1 . . . . . . .  4.5 1 1 
       3028 1 . . . . . . . 5.13 1 1 
       3029 1 . . . . . . . 5.09 1 1 
       3030 1 . . . . . . .  3.3 1 1 
       3031 1 . . . . . . . 3.27 1 1 
       3032 1 . . . . . . .  4.4 1 1 
       3033 1 . . . . . . . 4.76 1 1 
       3034 1 . . . . . . . 3.94 1 1 
       3035 1 . . . . . . . 3.94 1 1 
       3036 1 . . . . . . . 3.36 1 1 
       3037 1 . . . . . . .  5.5 1 1 
       3038 1 . . . . . . . 5.12 1 1 
       3039 1 . . . . . . . 3.81 1 1 
       3040 1 . . . . . . . 3.28 1 1 
       3041 1 . . . . . . . 4.89 1 1 
       3042 1 . . . . . . . 5.34 1 1 
       3043 1 . . . . . . . 3.37 1 1 
       3044 1 . . . . . . . 3.29 1 1 
       3045 1 . . . . . . . 3.38 1 1 
       3046 1 . . . . . . . 3.92 1 1 
       3047 1 . . . . . . . 3.62 1 1 
       3048 1 . . . . . . .  2.9 1 1 
       3049 1 . . . . . . . 3.62 1 1 
       3050 1 . . . . . . . 4.53 1 1 
       3051 1 . . . . . . . 4.42 1 1 
       3052 1 . . . . . . . 3.66 1 1 
       3053 1 . . . . . . . 4.42 1 1 
       3054 1 . . . . . . . 4.93 1 1 
       3055 1 . . . . . . . 4.93 1 1 
       3056 1 . . . . . . .  4.2 1 1 
       3057 1 . . . . . . . 4.57 1 1 
       3058 1 . . . . . . . 4.01 1 1 
       3059 1 . . . . . . . 4.57 1 1 
       3060 1 . . . . . . . 4.27 1 1 
       3061 1 . . . . . . . 3.81 1 1 
       3062 1 . . . . . . . 4.59 1 1 
       3063 1 . . . . . . . 4.52 1 1 
       3064 1 . . . . . . . 3.96 1 1 
       3065 1 . . . . . . . 3.96 1 1 
       3066 1 . . . . . . . 4.68 1 1 
       3067 1 . . . . . . . 4.68 1 1 
       3068 1 . . . . . . . 3.38 1 1 
       3069 1 . . . . . . . 5.27 1 1 
       3070 1 . . . . . . . 4.93 1 1 
       3071 1 . . . . . . . 4.21 1 1 
       3072 1 . . . . . . . 4.93 1 1 
       3073 1 . . . . . . . 4.45 1 1 
       3074 1 . . . . . . .  5.3 1 1 
       3075 1 . . . . . . .  5.5 1 1 
       3076 1 . . . . . . . 3.03 1 1 
       3077 1 . . . . . . .  5.5 1 1 
       3078 1 . . . . . . .  5.5 1 1 
       3079 1 . . . . . . . 3.73 1 1 
       3080 1 . . . . . . . 5.01 1 1 
       3081 1 . . . . . . . 4.39 1 1 
       3082 1 . . . . . . . 3.68 1 1 
       3083 1 . . . . . . . 4.23 1 1 
       3084 1 . . . . . . . 3.64 1 1 
       3085 1 . . . . . . . 4.23 1 1 
       3086 1 . . . . . . . 3.89 1 1 
       3087 1 . . . . . . . 4.08 1 1 
       3088 1 . . . . . . . 4.92 1 1 
       3089 1 . . . . . . . 3.18 1 1 
       3090 1 . . . . . . .  4.9 1 1 
       3091 1 . . . . . . . 4.49 1 1 
       3092 1 . . . . . . . 5.17 1 1 
       3093 1 . . . . . . . 5.17 1 1 
       3094 1 . . . . . . .  3.7 1 1 
       3095 1 . . . . . . . 3.85 1 1 
       3096 1 . . . . . . . 4.79 1 1 
       3097 1 . . . . . . . 4.59 1 1 
       3098 1 . . . . . . . 3.57 1 1 
       3099 1 . . . . . . . 5.31 1 1 
       3100 1 . . . . . . . 5.25 1 1 
       3101 1 . . . . . . . 4.57 1 1 
       3102 1 . . . . . . . 5.25 1 1 
       3103 1 . . . . . . .  4.4 1 1 
       3104 1 . . . . . . .  3.8 1 1 
       3105 1 . . . . . . .  4.4 1 1 
       3106 1 . . . . . . . 4.37 1 1 
       3107 1 . . . . . . . 3.74 1 1 
       3108 1 . . . . . . . 4.86 1 1 
       3109 1 . . . . . . .  3.1 1 1 
       3110 1 . . . . . . . 3.63 1 1 
       3111 1 . . . . . . . 5.23 1 1 
       3112 1 . . . . . . . 4.76 1 1 
       3113 1 . . . . . . .  5.5 1 1 
       3114 1 . . . . . . . 5.16 1 1 
       3115 1 . . . . . . . 3.45 1 1 
       3116 1 . . . . . . .  3.6 1 1 
       3117 1 . . . . . . . 3.94 1 1 
       3118 1 . . . . . . . 4.79 1 1 
       3119 1 . . . . . . . 4.08 1 1 
       3120 1 . . . . . . . 4.79 1 1 
       3121 1 . . . . . . . 4.36 1 1 
       3122 1 . . . . . . . 3.99 1 1 
       3123 1 . . . . . . .  5.5 1 1 
       3124 1 . . . . . . . 2.78 1 1 
       3125 1 . . . . . . . 2.98 1 1 
       3126 1 . . . . . . . 4.17 1 1 
       3127 1 . . . . . . . 3.29 1 1 
       3128 1 . . . . . . . 2.85 1 1 
       3129 1 . . . . . . . 3.29 1 1 
       3130 1 . . . . . . .  5.0 1 1 
       3131 1 . . . . . . . 4.15 1 1 
       3132 1 . . . . . . . 4.88 1 1 
       3133 1 . . . . . . . 4.97 1 1 
       3134 1 . . . . . . . 3.18 1 1 
       3135 1 . . . . . . . 5.31 1 1 
       3136 1 . . . . . . .  5.5 1 1 
       3137 1 . . . . . . . 3.67 1 1 
       3138 1 . . . . . . . 3.67 1 1 
       3139 1 . . . . . . .  4.9 1 1 
       3140 1 . . . . . . . 3.95 1 1 
       3141 1 . . . . . . .  5.5 1 1 
       3142 1 . . . . . . . 4.95 1 1 
       3143 1 . . . . . . . 3.96 1 1 
       3144 1 . . . . . . . 4.72 1 1 
       3145 1 . . . . . . . 3.45 1 1 
       3146 1 . . . . . . .  4.5 1 1 
       3147 1 . . . . . . . 3.57 1 1 
       3148 1 . . . . . . . 3.85 1 1 
       3149 1 . . . . . . .  5.4 1 1 
       3150 1 . . . . . . . 2.75 1 1 
       3151 1 . . . . . . . 3.99 1 1 
       3152 1 . . . . . . . 4.93 1 1 
       3153 1 . . . . . . . 3.45 1 1 
       3154 1 . . . . . . .  5.2 1 1 
       3155 1 . . . . . . . 2.98 1 1 
       3156 1 . . . . . . . 5.02 1 1 
       3157 1 . . . . . . . 4.46 1 1 
       3158 1 . . . . . . . 3.84 1 1 
       3159 1 . . . . . . .  4.0 1 1 
       3160 1 . . . . . . . 5.33 1 1 
       3161 1 . . . . . . . 3.14 1 1 
       3162 1 . . . . . . . 4.12 1 1 
       3163 1 . . . . . . . 3.18 1 1 
       3164 1 . . . . . . . 4.12 1 1 
       3165 1 . . . . . . . 5.34 1 1 
       3166 1 . . . . . . . 2.97 1 1 
       3167 1 . . . . . . . 3.74 1 1 
       3168 1 . . . . . . . 4.98 1 1 
       3169 1 . . . . . . . 3.27 1 1 
       3170 1 . . . . . . .  3.6 1 1 
       3171 1 . . . . . . .  3.6 1 1 
       3172 1 . . . . . . .  4.3 1 1 
       3173 1 . . . . . . . 3.97 1 1 
       3174 1 . . . . . . .  3.5 1 1 
       3175 1 . . . . . . . 3.55 1 1 
       3176 1 . . . . . . .  5.5 1 1 
       3177 1 . . . . . . . 4.05 1 1 
       3178 1 . . . . . . . 3.54 1 1 
       3179 1 . . . . . . . 4.05 1 1 
       3180 1 . . . . . . . 4.56 1 1 
       3181 1 . . . . . . . 3.12 1 1 
       3182 1 . . . . . . . 4.06 1 1 
       3183 1 . . . . . . . 4.79 1 1 
       3184 1 . . . . . . . 4.41 1 1 
       3185 1 . . . . . . . 5.06 1 1 
       3186 1 . . . . . . . 5.33 1 1 
       3187 1 . . . . . . . 4.66 1 1 
       3188 1 . . . . . . . 5.01 1 1 
       3189 1 . . . . . . . 3.18 1 1 
       3190 1 . . . . . . . 5.32 1 1 
       3191 1 . . . . . . . 3.47 1 1 
       3192 1 . . . . . . . 4.29 1 1 
       3193 1 . . . . . . . 4.27 1 1 
       3194 1 . . . . . . .  3.9 1 1 
       3195 1 . . . . . . . 3.12 1 1 
       3196 1 . . . . . . . 3.84 1 1 
       3197 1 . . . . . . . 3.18 1 1 
       3198 1 . . . . . . . 3.84 1 1 
       3199 1 . . . . . . . 3.49 1 1 
       3200 1 . . . . . . . 4.76 1 1 
       3201 1 . . . . . . . 4.93 1 1 
       3202 1 . . . . . . . 5.13 1 1 
       3203 1 . . . . . . . 4.47 1 1 
       3204 1 . . . . . . . 4.05 1 1 
       3205 1 . . . . . . . 3.53 1 1 
       3206 1 . . . . . . . 4.05 1 1 
       3207 1 . . . . . . . 3.61 1 1 
       3208 1 . . . . . . .  5.5 1 1 
       3209 1 . . . . . . . 5.34 1 1 
       3210 1 . . . . . . . 4.54 1 1 
       3211 1 . . . . . . . 5.36 1 1 
       3212 1 . . . . . . . 3.39 1 1 
       3213 1 . . . . . . . 4.09 1 1 
       3214 1 . . . . . . . 3.79 1 1 
       3215 1 . . . . . . . 3.76 1 1 
       3216 1 . . . . . . .  3.5 1 1 
       3217 1 . . . . . . . 4.53 1 1 
       3218 1 . . . . . . . 4.89 1 1 
       3219 1 . . . . . . .  5.5 1 1 
       3220 1 . . . . . . . 3.71 1 1 
       3221 1 . . . . . . . 4.74 1 1 
       3222 1 . . . . . . . 4.98 1 1 
       3223 1 . . . . . . . 3.96 1 1 
       3224 1 . . . . . . . 3.72 1 1 
       3225 1 . . . . . . . 4.48 1 1 
       3226 1 . . . . . . .  5.3 1 1 
       3227 1 . . . . . . . 3.94 1 1 
       3228 1 . . . . . . . 2.39 1 1 
       3229 1 . . . . . . . 4.87 1 1 
       3230 1 . . . . . . . 3.45 1 1 
       3231 1 . . . . . . . 3.04 1 1 
       3232 1 . . . . . . . 3.87 1 1 
       3233 1 . . . . . . . 3.06 1 1 
       3234 1 . . . . . . . 3.56 1 1 
       3235 1 . . . . . . . 4.96 1 1 
       3236 1 . . . . . . .  4.5 1 1 
       3237 1 . . . . . . . 4.22 1 1 
       3238 1 . . . . . . . 3.63 1 1 
       3239 1 . . . . . . . 3.19 1 1 
       3240 1 . . . . . . . 3.62 1 1 
       3241 1 . . . . . . . 4.28 1 1 
       3242 1 . . . . . . .  5.5 1 1 
       3243 1 . . . . . . . 4.78 1 1 
       3244 1 . . . . . . .  4.5 1 1 
       3245 1 . . . . . . . 3.63 1 1 
       3246 1 . . . . . . . 4.27 1 1 
       3247 1 . . . . . . . 4.47 1 1 
       3248 1 . . . . . . .  4.9 1 1 
       3249 1 . . . . . . . 3.26 1 1 
       3250 1 . . . . . . . 4.86 1 1 
       3251 1 . . . . . . . 3.23 1 1 
       3252 1 . . . . . . . 4.21 1 1 
       3253 1 . . . . . . .  3.2 1 1 
       3254 1 . . . . . . . 4.21 1 1 
       3255 1 . . . . . . .  4.2 1 1 
       3256 1 . . . . . . . 3.95 1 1 
       3257 1 . . . . . . . 4.21 1 1 
       3258 1 . . . . . . . 2.87 1 1 
       3259 1 . . . . . . . 4.21 1 1 
       3260 1 . . . . . . . 5.45 1 1 
       3261 1 . . . . . . . 3.77 1 1 
       3262 1 . . . . . . .  3.7 1 1 
       3263 1 . . . . . . . 3.96 1 1 
       3264 1 . . . . . . . 4.97 1 1 
       3265 1 . . . . . . .  5.5 1 1 
       3266 1 . . . . . . . 4.16 1 1 
       3267 1 . . . . . . .  4.3 1 1 
       3268 1 . . . . . . .  5.5 1 1 
       3269 1 . . . . . . . 4.14 1 1 
       3270 1 . . . . . . . 3.59 1 1 
       3271 1 . . . . . . . 3.61 1 1 
       3272 1 . . . . . . . 5.25 1 1 
       3273 1 . . . . . . . 3.42 1 1 
       3274 1 . . . . . . . 3.85 1 1 
       3275 1 . . . . . . . 4.07 1 1 
       3276 1 . . . . . . . 3.71 1 1 
       3277 1 . . . . . . . 3.89 1 1 
       3278 1 . . . . . . .  3.1 1 1 
       3279 1 . . . . . . . 5.24 1 1 
       3280 1 . . . . . . .  5.5 1 1 
       3281 1 . . . . . . . 3.54 1 1 
       3282 1 . . . . . . . 4.48 1 1 
       3283 1 . . . . . . . 4.68 1 1 
       3284 1 . . . . . . . 3.59 1 1 
       3285 1 . . . . . . . 3.67 1 1 
       3286 1 . . . . . . . 3.81 1 1 
       3287 1 . . . . . . . 2.89 1 1 
       3288 1 . . . . . . . 5.35 1 1 
       3289 1 . . . . . . . 3.07 1 1 
       3290 1 . . . . . . . 5.36 1 1 
       3291 1 . . . . . . . 3.84 1 1 
       3292 1 . . . . . . . 5.49 1 1 
       3293 1 . . . . . . . 4.78 1 1 
       3294 1 . . . . . . . 2.99 1 1 
       3295 1 . . . . . . . 3.52 1 1 
       3296 1 . . . . . . . 4.75 1 1 
       3297 1 . . . . . . . 4.43 1 1 
       3298 1 . . . . . . . 5.44 1 1 
       3299 1 . . . . . . . 2.98 1 1 
       3300 1 . . . . . . .  5.5 1 1 
       3301 1 . . . . . . . 2.64 1 1 
       3302 1 . . . . . . . 4.82 1 1 
       3303 1 . . . . . . . 4.92 1 1 
       3304 1 . . . . . . . 3.71 1 1 
       3305 1 . . . . . . . 3.24 1 1 
       3306 1 . . . . . . . 3.71 1 1 
       3307 1 . . . . . . . 2.99 1 1 
       3308 1 . . . . . . . 3.42 1 1 
       3309 1 . . . . . . . 5.36 1 1 
       3310 1 . . . . . . . 4.74 1 1 
       3311 1 . . . . . . . 4.74 1 1 
       3312 1 . . . . . . . 4.24 1 1 
       3313 1 . . . . . . .  3.4 1 1 
       3314 1 . . . . . . .  5.5 1 1 
       3315 1 . . . . . . . 3.86 1 1 
       3316 1 . . . . . . . 4.29 1 1 
       3317 1 . . . . . . .  3.4 1 1 
       3318 1 . . . . . . . 4.29 1 1 
       3319 1 . . . . . . . 5.04 1 1 
       3320 1 . . . . . . .  5.5 1 1 
       3321 1 . . . . . . . 4.09 1 1 
       3322 1 . . . . . . . 3.59 1 1 
       3323 1 . . . . . . . 3.59 1 1 
       3324 1 . . . . . . . 3.93 1 1 
       3325 1 . . . . . . . 3.52 1 1 
       3326 1 . . . . . . . 3.23 1 1 
       3327 1 . . . . . . . 3.25 1 1 
       3328 1 . . . . . . . 3.31 1 1 
       3329 1 . . . . . . . 5.44 1 1 
       3330 1 . . . . . . . 3.96 1 1 
       3331 1 . . . . . . . 3.79 1 1 
       3332 1 . . . . . . .  4.7 1 1 
       3333 1 . . . . . . . 2.89 1 1 
       3334 1 . . . . . . .  4.5 1 1 
       3335 1 . . . . . . . 5.34 1 1 
       3336 1 . . . . . . . 4.51 1 1 
       3337 1 . . . . . . . 5.23 1 1 
       3338 1 . . . . . . . 5.23 1 1 
       3339 1 . . . . . . . 3.17 1 1 
       3340 1 . . . . . . . 4.29 1 1 
       3341 1 . . . . . . . 3.45 1 1 
       3342 1 . . . . . . . 4.29 1 1 
       3343 1 . . . . . . .  3.5 1 1 
       3344 1 . . . . . . .  2.9 1 1 
       3345 1 . . . . . . . 2.33 1 1 
       3346 1 . . . . . . . 3.28 1 1 
       3347 1 . . . . . . . 4.49 1 1 
       3348 1 . . . . . . . 3.82 1 1 
       3349 1 . . . . . . . 3.82 1 1 
       3350 1 . . . . . . . 3.87 1 1 
       3351 1 . . . . . . . 4.72 1 1 
       3352 1 . . . . . . . 3.18 1 1 
       3353 1 . . . . . . . 4.81 1 1 
       3354 1 . . . . . . . 4.19 1 1 
       3355 1 . . . . . . . 4.81 1 1 
       3356 1 . . . . . . .  5.5 1 1 
       3357 1 . . . . . . . 2.95 1 1 
       3358 1 . . . . . . . 4.08 1 1 
       3359 1 . . . . . . . 5.28 1 1 
       3360 1 . . . . . . . 3.14 1 1 
       3361 1 . . . . . . . 5.07 1 1 
       3362 1 . . . . . . .  4.5 1 1 
       3363 1 . . . . . . .  3.1 1 1 
       3364 1 . . . . . . . 4.51 1 1 
       3365 1 . . . . . . . 3.88 1 1 
       3366 1 . . . . . . . 4.51 1 1 
       3367 1 . . . . . . . 4.55 1 1 
       3368 1 . . . . . . . 3.72 1 1 
       3369 1 . . . . . . . 4.92 1 1 
       3370 1 . . . . . . . 4.88 1 1 
       3371 1 . . . . . . . 3.09 1 1 
       3372 1 . . . . . . . 3.09 1 1 
       3373 1 . . . . . . . 3.52 1 1 
       3374 1 . . . . . . . 4.42 1 1 
       3375 1 . . . . . . . 4.46 1 1 
       3376 1 . . . . . . . 3.62 1 1 
       3377 1 . . . . . . . 4.94 1 1 
       3378 1 . . . . . . . 4.83 1 1 
       3379 1 . . . . . . . 2.82 1 1 
       3380 1 . . . . . . . 5.44 1 1 
       3381 1 . . . . . . .  5.5 1 1 
       3382 1 . . . . . . .  5.5 1 1 
       3383 1 . . . . . . . 3.27 1 1 
       3384 1 . . . . . . .  5.5 1 1 
       3385 1 . . . . . . .  5.5 1 1 
       3386 1 . . . . . . . 3.27 1 1 
       3387 1 . . . . . . .  5.2 1 1 
       3388 1 . . . . . . .  5.5 1 1 
       3389 1 . . . . . . . 3.17 1 1 
       3390 1 . . . . . . . 3.46 1 1 
       3391 1 . . . . . . .  5.5 1 1 
       3392 1 . . . . . . . 4.46 1 1 
       3393 1 . . . . . . . 3.17 1 1 
       3394 1 . . . . . . . 4.01 1 1 
       3395 1 . . . . . . . 3.76 1 1 
       3396 1 . . . . . . . 5.25 1 1 
       3397 1 . . . . . . . 5.23 1 1 
       3398 1 . . . . . . . 3.16 1 1 
       3399 1 . . . . . . . 3.73 1 1 
       3400 1 . . . . . . . 4.11 1 1 
       3401 1 . . . . . . .  5.5 1 1 
       3402 1 . . . . . . . 4.83 1 1 
       3403 1 . . . . . . . 4.49 1 1 
       3404 1 . . . . . . . 3.88 1 1 
       3405 1 . . . . . . . 4.49 1 1 
       3406 1 . . . . . . . 4.19 1 1 
       3407 1 . . . . . . . 5.05 1 1 
       3408 1 . . . . . . . 3.58 1 1 
       3409 1 . . . . . . .  4.0 1 1 
       3410 1 . . . . . . . 3.61 1 1 
       3411 1 . . . . . . . 3.18 1 1 
       3412 1 . . . . . . . 4.38 1 1 
       3413 1 . . . . . . . 4.71 1 1 
       3414 1 . . . . . . . 4.01 1 1 
       3415 1 . . . . . . . 5.34 1 1 
       3416 1 . . . . . . . 3.09 1 1 
       3417 1 . . . . . . . 4.86 1 1 
       3418 1 . . . . . . . 3.76 1 1 
       3419 1 . . . . . . . 3.59 1 1 
       3420 1 . . . . . . . 4.48 1 1 
       3421 1 . . . . . . . 4.62 1 1 
       3422 1 . . . . . . . 4.15 1 1 
       3423 1 . . . . . . . 4.17 1 1 
       3424 1 . . . . . . . 3.39 1 1 
       3425 1 . . . . . . . 2.81 1 1 
       3426 1 . . . . . . . 3.39 1 1 
       3427 1 . . . . . . . 4.54 1 1 
       3428 1 . . . . . . . 3.05 1 1 
       3429 1 . . . . . . . 3.59 1 1 
       3430 1 . . . . . . . 4.83 1 1 
       3431 1 . . . . . . . 4.29 1 1 
       3432 1 . . . . . . . 3.23 1 1 
       3433 1 . . . . . . . 3.84 1 1 
       3434 1 . . . . . . . 3.74 1 1 
       3435 1 . . . . . . . 5.15 1 1 
       3436 1 . . . . . . .  3.4 1 1 
       3437 1 . . . . . . . 3.75 1 1 
       3438 1 . . . . . . .  4.2 1 1 
       3439 1 . . . . . . . 4.22 1 1 
       3440 1 . . . . . . . 4.06 1 1 
       3441 1 . . . . . . . 3.52 1 1 
       3442 1 . . . . . . . 4.42 1 1 
       3443 1 . . . . . . . 3.89 1 1 
       3444 1 . . . . . . . 3.57 1 1 
       3445 1 . . . . . . . 3.52 1 1 
       3446 1 . . . . . . . 3.62 1 1 
       3447 1 . . . . . . . 4.76 1 1 
       3448 1 . . . . . . . 4.57 1 1 
       3449 1 . . . . . . .  2.4 1 1 
       3450 1 . . . . . . . 4.68 1 1 
       3451 1 . . . . . . . 2.66 1 1 
       3452 1 . . . . . . . 3.14 1 1 
       3453 1 . . . . . . . 4.55 1 1 
       3454 1 . . . . . . . 3.85 1 1 
       3455 1 . . . . . . . 4.17 1 1 
       3456 1 . . . . . . . 4.79 1 1 
       3457 1 . . . . . . . 2.94 1 1 
       3458 1 . . . . . . . 4.43 1 1 
       3459 1 . . . . . . . 5.29 1 1 
       3460 1 . . . . . . . 2.51 1 1 
       3461 1 . . . . . . .  2.7 1 1 
       3462 1 . . . . . . .  5.2 1 1 
       3463 1 . . . . . . . 5.44 1 1 
       3464 1 . . . . . . . 5.26 1 1 
       3465 1 . . . . . . .  4.3 1 1 
       3466 1 . . . . . . . 5.21 1 1 
       3467 1 . . . . . . . 3.39 1 1 
       3468 1 . . . . . . . 3.27 1 1 
       3469 1 . . . . . . . 5.13 1 1 
       3470 1 . . . . . . . 5.12 1 1 
       3471 1 . . . . . . . 4.67 1 1 
       3472 1 . . . . . . . 2.87 1 1 
       3473 1 . . . . . . . 2.84 1 1 
       3474 1 . . . . . . . 3.14 1 1 
       3475 1 . . . . . . . 3.27 1 1 
       3476 1 . . . . . . . 4.72 1 1 
       3477 1 . . . . . . . 5.08 1 1 
       3478 1 . . . . . . .  5.5 1 1 
       3479 1 . . . . . . . 3.87 1 1 
       3480 1 . . . . . . . 4.13 1 1 
       3481 1 . . . . . . . 3.02 1 1 
       3482 1 . . . . . . . 3.31 1 1 
       3483 1 . . . . . . . 4.89 1 1 
       3484 1 . . . . . . . 5.26 1 1 
       3485 1 . . . . . . .  5.5 1 1 
       3486 1 . . . . . . . 4.01 1 1 
       3487 1 . . . . . . . 3.89 1 1 
       3488 1 . . . . . . . 4.46 1 1 
       3489 1 . . . . . . . 3.55 1 1 
       3490 1 . . . . . . . 5.29 1 1 
       3491 1 . . . . . . . 5.06 1 1 
       3492 1 . . . . . . . 5.03 1 1 
       3493 1 . . . . . . .  5.0 1 1 
       3494 1 . . . . . . .  4.9 1 1 
       3495 1 . . . . . . .  5.5 1 1 
       3496 1 . . . . . . . 3.47 1 1 
       3497 1 . . . . . . . 3.85 1 1 
       3498 1 . . . . . . . 4.94 1 1 
       3499 1 . . . . . . . 3.61 1 1 
       3500 1 . . . . . . . 3.52 1 1 
       3501 1 . . . . . . . 4.71 1 1 
       3502 1 . . . . . . . 4.25 1 1 
       3503 1 . . . . . . . 4.67 1 1 
       3504 1 . . . . . . . 4.25 1 1 
       3505 1 . . . . . . . 4.04 1 1 
       3506 1 . . . . . . . 3.73 1 1 
       3507 1 . . . . . . . 5.12 1 1 
       3508 1 . . . . . . . 4.89 1 1 
       3509 1 . . . . . . . 3.77 1 1 
       3510 1 . . . . . . . 3.49 1 1 
       3511 1 . . . . . . . 4.46 1 1 
       3512 1 . . . . . . . 4.35 1 1 
       3513 1 . . . . . . . 4.26 1 1 
       3514 1 . . . . . . . 4.66 1 1 
       3515 1 . . . . . . . 3.09 1 1 
       3516 1 . . . . . . . 5.41 1 1 
       3517 1 . . . . . . . 2.86 1 1 
       3518 1 . . . . . . . 3.66 1 1 
       3519 1 . . . . . . . 3.53 1 1 
       3520 1 . . . . . . . 2.93 1 1 
       3521 1 . . . . . . .  5.5 1 1 
       3522 1 . . . . . . . 3.82 1 1 
       3523 1 . . . . . . . 4.65 1 1 
       3524 1 . . . . . . . 4.71 1 1 
       3525 1 . . . . . . . 4.17 1 1 
       3526 1 . . . . . . . 3.67 1 1 
       3527 1 . . . . . . . 3.07 1 1 
       3528 1 . . . . . . . 3.67 1 1 
       3529 1 . . . . . . .  3.5 1 1 
       3530 1 . . . . . . .  4.8 1 1 
       3531 1 . . . . . . .  5.5 1 1 
       3532 1 . . . . . . . 5.18 1 1 
       3533 1 . . . . . . . 3.37 1 1 
       3534 1 . . . . . . . 4.69 1 1 
       3535 1 . . . . . . . 5.38 1 1 
       3536 1 . . . . . . . 3.42 1 1 
       3537 1 . . . . . . . 3.27 1 1 
       3538 1 . . . . . . . 4.98 1 1 
       3539 1 . . . . . . . 3.72 1 1 
       3540 1 . . . . . . . 4.71 1 1 
       3541 1 . . . . . . . 5.28 1 1 
       3542 1 . . . . . . . 3.48 1 1 
       3543 1 . . . . . . . 4.13 1 1 
       3544 1 . . . . . . . 5.34 1 1 
       3545 1 . . . . . . . 4.51 1 1 
       3546 1 . . . . . . . 5.69 1 1 
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       3549 1 . . . . . . . 5.69 1 1 
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       3551 1 . . . . . . . 2.97 1 1 
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       3554 1 . . . . . . . 4.22 1 1 
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       3556 1 . . . . . . . 5.32 1 1 
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       3560 1 . . . . . . . 4.11 1 1 
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       3562 1 . . . . . . . 3.87 1 1 
       3563 1 . . . . . . . 4.59 1 1 
       3564 1 . . . . . . . 3.24 1 1 
       3565 1 . . . . . . .  5.0 1 1 
       3566 1 . . . . . . . 4.62 1 1 
       3567 1 . . . . . . . 2.99 1 1 
       3568 1 . . . . . . . 3.42 1 1 
       3569 1 . . . . . . . 3.64 1 1 
       3570 1 . . . . . . . 4.77 1 1 
       3571 1 . . . . . . . 5.16 1 1 
       3572 1 . . . . . . . 4.22 1 1 
       3573 1 . . . . . . . 4.11 1 1 
       3574 1 . . . . . . . 3.89 1 1 
       3575 1 . . . . . . . 3.86 1 1 
       3576 1 . . . . . . . 3.63 1 1 
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       3578 1 . . . . . . . 4.32 1 1 
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       3580 1 . . . . . . . 4.32 1 1 
       3581 1 . . . . . . .  3.0 1 1 
       3582 1 . . . . . . . 3.52 1 1 
       3583 1 . . . . . . . 4.99 1 1 
       3584 1 . . . . . . . 5.21 1 1 
       3585 1 . . . . . . . 5.34 1 1 
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       3587 1 . . . . . . . 4.31 1 1 
       3588 1 . . . . . . . 4.32 1 1 
       3589 1 . . . . . . . 3.56 1 1 
       3590 1 . . . . . . . 3.97 1 1 
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       3593 1 . . . . . . . 3.68 1 1 
       3594 1 . . . . . . . 3.75 1 1 
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       3596 1 . . . . . . . 4.75 1 1 
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       3598 1 . . . . . . . 4.61 1 1 
       3599 1 . . . . . . .  5.5 1 1 
       3600 1 . . . . . . . 5.44 1 1 
       3601 1 . . . . . . . 5.05 1 1 
       3602 1 . . . . . . . 4.04 1 1 
       3603 1 . . . . . . .  4.1 1 1 
       3604 1 . . . . . . . 4.19 1 1 
       3605 1 . . . . . . . 4.18 1 1 
       3606 1 . . . . . . . 5.34 1 1 
       3607 1 . . . . . . . 5.34 1 1 
       3608 1 . . . . . . . 4.99 1 1 
       3609 1 . . . . . . . 4.56 1 1 
       3610 1 . . . . . . . 4.51 1 1 
       3611 1 . . . . . . . 4.84 1 1 
       3612 1 . . . . . . . 4.06 1 1 
       3613 1 . . . . . . .  3.9 1 1 
       3614 1 . . . . . . . 3.52 1 1 
       3615 1 . . . . . . .  5.0 1 1 
       3616 1 . . . . . . . 4.13 1 1 
       3617 1 . . . . . . . 3.86 1 1 
       3618 1 . . . . . . . 3.29 1 1 
       3619 1 . . . . . . . 3.86 1 1 
       3620 1 . . . . . . . 3.99 1 1 
       3621 1 . . . . . . . 3.45 1 1 
       3622 1 . . . . . . . 3.99 1 1 
       3623 1 . . . . . . . 4.05 1 1 
       3624 1 . . . . . . . 4.94 1 1 
       3625 1 . . . . . . . 5.23 1 1 
       3626 1 . . . . . . .  5.5 1 1 
       3627 1 . . . . . . . 4.33 1 1 
       3628 1 . . . . . . .  5.5 1 1 
       3629 1 . . . . . . . 3.96 1 1 
       3630 1 . . . . . . . 2.76 1 1 
       3631 1 . . . . . . . 3.96 1 1 
       3632 1 . . . . . . . 3.98 1 1 
       3633 1 . . . . . . . 4.66 1 1 
       3634 1 . . . . . . . 3.81 1 1 
       3635 1 . . . . . . . 2.66 1 1 
       3636 1 . . . . . . .  4.2 1 1 
       3637 1 . . . . . . . 4.26 1 1 
       3638 1 . . . . . . .  4.9 1 1 
       3639 1 . . . . . . .  4.6 1 1 
       3640 1 . . . . . . . 5.03 1 1 
       3641 1 . . . . . . . 4.33 1 1 
       3642 1 . . . . . . . 5.07 1 1 
       3643 1 . . . . . . . 4.42 1 1 
       3644 1 . . . . . . . 4.78 1 1 
       3645 1 . . . . . . . 3.89 1 1 
       3646 1 . . . . . . . 3.52 1 1 
       3647 1 . . . . . . . 4.16 1 1 
       3648 1 . . . . . . . 4.93 1 1 
       3649 1 . . . . . . .  2.8 1 1 
       3650 1 . . . . . . .  5.5 1 1 
       3651 1 . . . . . . .  5.5 1 1 
       3652 1 . . . . . . . 3.12 1 1 
       3653 1 . . . . . . . 3.18 1 1 
       3654 1 . . . . . . .  5.1 1 1 
       3655 1 . . . . . . . 3.13 1 1 
       3656 1 . . . . . . . 3.49 1 1 
       3657 1 . . . . . . . 5.13 1 1 
       3658 1 . . . . . . .  4.2 1 1 
       3659 1 . . . . . . . 3.23 1 1 
       3660 1 . . . . . . . 3.82 1 1 
       3661 1 . . . . . . . 4.45 1 1 
       3662 1 . . . . . . . 4.98 1 1 
       3663 1 . . . . . . . 4.45 1 1 
       3664 1 . . . . . . . 4.98 1 1 
       3665 1 . . . . . . . 3.08 1 1 
       3666 1 . . . . . . . 3.78 1 1 
       3667 1 . . . . . . . 4.23 1 1 
       3668 1 . . . . . . . 5.02 1 1 
       3669 1 . . . . . . . 3.51 1 1 
       3670 1 . . . . . . . 3.43 1 1 
       3671 1 . . . . . . . 4.86 1 1 
       3672 1 . . . . . . . 4.39 1 1 
       3673 1 . . . . . . . 3.11 1 1 
       3674 1 . . . . . . . 4.07 1 1 
       3675 1 . . . . . . . 3.58 1 1 
       3676 1 . . . . . . . 5.39 1 1 
       3677 1 . . . . . . . 4.01 1 1 
       3678 1 . . . . . . . 3.46 1 1 
       3679 1 . . . . . . . 3.25 1 1 
       3680 1 . . . . . . . 4.64 1 1 
       3681 1 . . . . . . . 3.28 1 1 
       3682 1 . . . . . . . 4.27 1 1 
       3683 1 . . . . . . . 4.43 1 1 
       3684 1 . . . . . . . 3.59 1 1 
       3685 1 . . . . . . . 4.41 1 1 
       3686 1 . . . . . . .  5.5 1 1 
       3687 1 . . . . . . . 3.51 1 1 
       3688 1 . . . . . . . 3.17 1 1 
       3689 1 . . . . . . . 4.25 1 1 
       3690 1 . . . . . . .  4.5 1 1 
       3691 1 . . . . . . . 5.44 1 1 
       3692 1 . . . . . . . 3.26 1 1 
       3693 1 . . . . . . . 2.94 1 1 
       3694 1 . . . . . . . 2.88 1 1 
       3695 1 . . . . . . . 3.48 1 1 
       3696 1 . . . . . . . 4.02 1 1 
       3697 1 . . . . . . . 5.44 1 1 
       3698 1 . . . . . . . 3.52 1 1 
       3699 1 . . . . . . . 3.92 1 1 
       3700 1 . . . . . . . 5.37 1 1 
       3701 1 . . . . . . . 3.07 1 1 
       3702 1 . . . . . . . 4.19 1 1 
       3703 1 . . . . . . . 4.87 1 1 
       3704 1 . . . . . . . 4.01 1 1 
       3705 1 . . . . . . . 3.39 1 1 
       3706 1 . . . . . . . 3.95 1 1 
       3707 1 . . . . . . . 2.84 1 1 
       3708 1 . . . . . . . 3.95 1 1 
       3709 1 . . . . . . . 3.35 1 1 
       3710 1 . . . . . . . 2.93 1 1 
       3711 1 . . . . . . . 3.35 1 1 
       3712 1 . . . . . . . 5.12 1 1 
       3713 1 . . . . . . . 4.81 1 1 
       3714 1 . . . . . . . 5.28 1 1 
       3715 1 . . . . . . . 4.62 1 1 
       3716 1 . . . . . . . 4.27 1 1 
       3717 1 . . . . . . .  4.1 1 1 
       3718 1 . . . . . . . 2.81 1 1 
       3719 1 . . . . . . . 3.17 1 1 
       3720 1 . . . . . . . 4.05 1 1 
       3721 1 . . . . . . . 4.05 1 1 
       3722 1 . . . . . . . 5.13 1 1 
       3723 1 . . . . . . . 5.33 1 1 
       3724 1 . . . . . . . 4.06 1 1 
       3725 1 . . . . . . . 3.56 1 1 
       3726 1 . . . . . . . 4.06 1 1 
       3727 1 . . . . . . . 4.51 1 1 
       3728 1 . . . . . . . 3.78 1 1 
       3729 1 . . . . . . .  5.1 1 1 
       3730 1 . . . . . . . 5.34 1 1 
       3731 1 . . . . . . . 3.65 1 1 
       3732 1 . . . . . . . 4.93 1 1 
       3733 1 . . . . . . . 4.07 1 1 
       3734 1 . . . . . . . 4.36 1 1 
       3735 1 . . . . . . .  4.1 1 1 
       3736 1 . . . . . . . 4.41 1 1 
       3737 1 . . . . . . . 3.82 1 1 
       3738 1 . . . . . . . 4.41 1 1 
       3739 1 . . . . . . . 3.95 1 1 
       3740 1 . . . . . . . 4.86 1 1 
       3741 1 . . . . . . . 3.74 1 1 
       3742 1 . . . . . . . 5.34 1 1 
       3743 1 . . . . . . . 4.68 1 1 
       3744 1 . . . . . . . 4.13 1 1 
       3745 1 . . . . . . . 3.37 1 1 
       3746 1 . . . . . . . 5.32 1 1 
       3747 1 . . . . . . . 4.78 1 1 
       3748 1 . . . . . . . 3.89 1 1 
       3749 1 . . . . . . .  5.5 1 1 
       3750 1 . . . . . . . 4.73 1 1 
       3751 1 . . . . . . . 3.89 1 1 
       3752 1 . . . . . . . 4.85 1 1 
       3753 1 . . . . . . . 5.18 1 1 
       3754 1 . . . . . . . 4.59 1 1 
       3755 1 . . . . . . . 5.06 1 1 
       3756 1 . . . . . . .  4.9 1 1 
       3757 1 . . . . . . . 5.21 1 1 
       3758 1 . . . . . . . 4.03 1 1 
       3759 1 . . . . . . . 4.75 1 1 
       3760 1 . . . . . . . 5.43 1 1 
       3761 1 . . . . . . . 4.78 1 1 
       3762 1 . . . . . . . 5.22 1 1 
       3763 1 . . . . . . . 5.41 1 1 
       3764 1 . . . . . . . 4.95 1 1 
       3765 1 . . . . . . .  5.5 1 1 
       3766 1 . . . . . . .  5.5 1 1 
       3767 1 . . . . . . .  5.5 1 1 
       3768 1 . . . . . . . 3.65 1 1 
       3769 1 . . . . . . . 3.69 1 1 
       3770 1 . . . . . . . 3.92 1 1 
       3771 1 . . . . . . . 3.72 1 1 
       3772 1 . . . . . . . 3.94 1 1 
       3773 1 . . . . . . . 3.42 1 1 
       3774 1 . . . . . . . 3.46 1 1 
       3775 1 . . . . . . . 3.31 1 1 
       3776 1 . . . . . . . 3.57 1 1 
       3777 1 . . . . . . . 4.93 1 1 
       3778 1 . . . . . . . 3.37 1 1 
       3779 1 . . . . . . . 4.37 1 1 
       3780 1 . . . . . . . 3.16 1 1 
       3781 1 . . . . . . . 5.27 1 1 
       3782 1 . . . . . . . 3.99 1 1 
       3783 1 . . . . . . . 5.25 1 1 
       3784 1 . . . . . . .  5.3 1 1 
       3785 1 . . . . . . . 5.33 1 1 
       3786 1 . . . . . . . 5.09 1 1 
       3787 1 . . . . . . . 3.66 1 1 
       3788 1 . . . . . . . 3.61 1 1 
       3789 1 . . . . . . . 3.13 1 1 
       3790 1 . . . . . . . 3.61 1 1 
       3791 1 . . . . . . . 4.56 1 1 
       3792 1 . . . . . . . 4.77 1 1 
       3793 1 . . . . . . . 3.51 1 1 
       3794 1 . . . . . . . 5.24 1 1 
       3795 1 . . . . . . . 5.04 1 1 
       3796 1 . . . . . . .  5.5 1 1 
       3797 1 . . . . . . . 3.52 1 1 
       3798 1 . . . . . . . 3.57 1 1 
       3799 1 . . . . . . . 5.17 1 1 
       3800 1 . . . . . . . 4.01 1 1 
       3801 1 . . . . . . . 4.12 1 1 
       3802 1 . . . . . . . 4.01 1 1 
       3803 1 . . . . . . . 4.12 1 1 
       3804 1 . . . . . . .  5.5 1 1 
       3805 1 . . . . . . . 3.18 1 1 
       3806 1 . . . . . . . 4.34 1 1 
       3807 1 . . . . . . . 3.72 1 1 
       3808 1 . . . . . . . 4.34 1 1 
       3809 1 . . . . . . .  5.5 1 1 
       3810 1 . . . . . . . 4.83 1 1 
       3811 1 . . . . . . . 3.72 1 1 
       3812 1 . . . . . . . 3.59 1 1 
       3813 1 . . . . . . . 4.93 1 1 
       3814 1 . . . . . . . 5.03 1 1 
       3815 1 . . . . . . . 5.34 1 1 
       3816 1 . . . . . . . 3.99 1 1 
       3817 1 . . . . . . . 4.35 1 1 
       3818 1 . . . . . . . 6.14 1 1 
       3819 1 . . . . . . . 6.14 1 1 
       3820 1 . . . . . . . 4.35 1 1 
       3821 1 . . . . . . . 6.14 1 1 
       3822 1 . . . . . . . 6.14 1 1 
       3823 1 . . . . . . . 5.13 1 1 
       3824 1 . . . . . . . 5.34 1 1 
       3825 1 . . . . . . . 5.28 1 1 
       3826 1 . . . . . . . 3.61 1 1 
       3827 1 . . . . . . . 3.88 1 1 
       3828 1 . . . . . . . 3.61 1 1 
       3829 1 . . . . . . . 3.81 1 1 
       3830 1 . . . . . . . 3.85 1 1 
       3831 1 . . . . . . . 3.68 1 1 
       3832 1 . . . . . . . 4.42 1 1 
       3833 1 . . . . . . . 3.39 1 1 
       3834 1 . . . . . . .  4.0 1 1 
       3835 1 . . . . . . . 4.86 1 1 
       3836 1 . . . . . . . 4.28 1 1 
       3837 1 . . . . . . . 4.86 1 1 
       3838 1 . . . . . . . 3.48 1 1 
       3839 1 . . . . . . . 4.57 1 1 
       3840 1 . . . . . . .  3.9 1 1 
       3841 1 . . . . . . .  5.5 1 1 
       3842 1 . . . . . . . 2.97 1 1 
       3843 1 . . . . . . . 5.12 1 1 
       3844 1 . . . . . . . 5.43 1 1 
       3845 1 . . . . . . .  3.2 1 1 
       3846 1 . . . . . . . 5.05 1 1 
       3847 1 . . . . . . . 3.64 1 1 
       3848 1 . . . . . . . 2.88 1 1 
       3849 1 . . . . . . .  5.5 1 1 
       3850 1 . . . . . . .  4.2 1 1 
       3851 1 . . . . . . . 5.39 1 1 
       3852 1 . . . . . . .  4.5 1 1 
       3853 1 . . . . . . .  4.0 1 1 
       3854 1 . . . . . . . 4.43 1 1 
       3855 1 . . . . . . . 3.25 1 1 
       3856 1 . . . . . . . 3.46 1 1 
       3857 1 . . . . . . . 5.49 1 1 
       3858 1 . . . . . . .  5.5 1 1 
       3859 1 . . . . . . . 3.09 1 1 
       3860 1 . . . . . . . 4.25 1 1 
       3861 1 . . . . . . .  4.1 1 1 
       3862 1 . . . . . . . 3.36 1 1 
       3863 1 . . . . . . . 3.79 1 1 
       3864 1 . . . . . . . 5.24 1 1 
       3865 1 . . . . . . . 3.97 1 1 
       3866 1 . . . . . . . 3.26 1 1 
       3867 1 . . . . . . . 3.26 1 1 
       3868 1 . . . . . . .  5.5 1 1 
       3869 1 . . . . . . .  4.7 1 1 
       3870 1 . . . . . . .  5.5 1 1 
       3871 1 . . . . . . .  5.5 1 1 
       3872 1 . . . . . . . 4.81 1 1 
       3873 1 . . . . . . . 3.47 1 1 
       3874 1 . . . . . . . 3.25 1 1 
       3875 1 . . . . . . .  4.5 1 1 
       3876 1 . . . . . . .  3.1 1 1 
       3877 1 . . . . . . . 5.35 1 1 
       3878 1 . . . . . . . 5.44 1 1 
       3879 1 . . . . . . . 5.44 1 1 
       3880 1 . . . . . . .  3.8 1 1 
       3881 1 . . . . . . . 5.46 1 1 
       3882 1 . . . . . . . 3.48 1 1 
       3883 1 . . . . . . . 3.85 1 1 
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       3885 1 . . . . . . . 4.28 1 1 
       3886 1 . . . . . . . 3.62 1 1 
       3887 1 . . . . . . . 4.03 1 1 
       3888 1 . . . . . . . 2.94 1 1 
       3889 1 . . . . . . . 4.03 1 1 
       3890 1 . . . . . . . 4.37 1 1 
       3891 1 . . . . . . . 5.18 1 1 
       3892 1 . . . . . . . 2.56 1 1 
       3893 1 . . . . . . . 4.18 1 1 
       3894 1 . . . . . . . 4.76 1 1 
       3895 1 . . . . . . . 4.76 1 1 
       3896 1 . . . . . . . 4.65 1 1 
       3897 1 . . . . . . . 4.09 1 1 
       3898 1 . . . . . . . 5.44 1 1 
       3899 1 . . . . . . . 5.31 1 1 
       3900 1 . . . . . . . 4.14 1 1 
       3901 1 . . . . . . .  5.5 1 1 
       3902 1 . . . . . . .  5.5 1 1 
       3903 1 . . . . . . .  5.5 1 1 
       3904 1 . . . . . . .  5.5 1 1 
       3905 1 . . . . . . .  5.5 1 1 
       3906 1 . . . . . . .  3.8 1 1 
       3907 1 . . . . . . . 3.99 1 1 
       3908 1 . . . . . . . 2.93 1 1 
       3909 1 . . . . . . . 3.99 1 1 
       3910 1 . . . . . . .  3.5 1 1 
       3911 1 . . . . . . . 4.63 1 1 
       3912 1 . . . . . . . 3.35 1 1 
       3913 1 . . . . . . . 3.35 1 1 
       3914 1 . . . . . . . 4.84 1 1 
       3915 1 . . . . . . . 4.42 1 1 
       3916 1 . . . . . . . 3.82 1 1 
       3917 1 . . . . . . . 4.69 1 1 
       3918 1 . . . . . . . 5.34 1 1 
       3919 1 . . . . . . . 5.01 1 1 
       3920 1 . . . . . . . 4.38 1 1 
       3921 1 . . . . . . . 4.38 1 1 
       3922 1 . . . . . . . 3.03 1 1 
       3923 1 . . . . . . . 3.34 1 1 
       3924 1 . . . . . . . 5.01 1 1 
       3925 1 . . . . . . .  4.7 1 1 
       3926 1 . . . . . . .  5.5 1 1 
       3927 1 . . . . . . . 4.08 1 1 
       3928 1 . . . . . . .  5.5 1 1 
       3929 1 . . . . . . . 3.14 1 1 
       3930 1 . . . . . . . 4.54 1 1 
       3931 1 . . . . . . . 3.68 1 1 
       3932 1 . . . . . . . 4.54 1 1 
       3933 1 . . . . . . . 3.44 1 1 
       3934 1 . . . . . . . 5.41 1 1 
       3935 1 . . . . . . .  5.5 1 1 
       3936 1 . . . . . . . 5.31 1 1 
       3937 1 . . . . . . . 4.04 1 1 
       3938 1 . . . . . . . 3.52 1 1 
       3939 1 . . . . . . . 4.04 1 1 
       3940 1 . . . . . . .  4.9 1 1 
       3941 1 . . . . . . . 4.13 1 1 
       3942 1 . . . . . . . 3.91 1 1 
       3943 1 . . . . . . . 4.57 1 1 
       3944 1 . . . . . . . 5.45 1 1 
       3945 1 . . . . . . .  2.4 1 1 
       3946 1 . . . . . . . 3.75 1 1 
       3947 1 . . . . . . . 2.56 1 1 
       3948 1 . . . . . . .  4.6 1 1 
       3949 1 . . . . . . . 3.67 1 1 
       3950 1 . . . . . . . 4.19 1 1 
       3951 1 . . . . . . . 4.96 1 1 
       3952 1 . . . . . . . 4.82 1 1 
       3953 1 . . . . . . . 4.96 1 1 
       3954 1 . . . . . . . 4.82 1 1 
       3955 1 . . . . . . . 4.19 1 1 
       3956 1 . . . . . . . 3.58 1 1 
       3957 1 . . . . . . . 4.19 1 1 
       3958 1 . . . . . . . 3.88 1 1 
       3959 1 . . . . . . . 3.44 1 1 
       3960 1 . . . . . . . 4.81 1 1 
       3961 1 . . . . . . . 4.93 1 1 
       3962 1 . . . . . . .  5.5 1 1 
       3963 1 . . . . . . . 3.46 1 1 
       3964 1 . . . . . . . 3.81 1 1 
       3965 1 . . . . . . . 4.35 1 1 
       3966 1 . . . . . . . 4.35 1 1 
       3967 1 . . . . . . . 5.19 1 1 
       3968 1 . . . . . . .  5.5 1 1 
       3969 1 . . . . . . .  2.9 1 1 
       3970 1 . . . . . . . 3.31 1 1 
       3971 1 . . . . . . . 4.71 1 1 
       3972 1 . . . . . . .  5.5 1 1 
       3973 1 . . . . . . . 4.73 1 1 
       3974 1 . . . . . . . 3.26 1 1 
       3975 1 . . . . . . . 4.28 1 1 
       3976 1 . . . . . . . 5.07 1 1 
       3977 1 . . . . . . . 4.23 1 1 
       3978 1 . . . . . . .  4.6 1 1 
       3979 1 . . . . . . .  5.4 1 1 
       3980 1 . . . . . . . 3.73 1 1 
       3981 1 . . . . . . . 3.01 1 1 
       3982 1 . . . . . . . 3.73 1 1 
       3983 1 . . . . . . . 3.68 1 1 
       3984 1 . . . . . . . 4.04 1 1 
       3985 1 . . . . . . . 3.61 1 1 
       3986 1 . . . . . . .  4.6 1 1 
       3987 1 . . . . . . . 5.01 1 1 
       3988 1 . . . . . . . 4.59 1 1 
       3989 1 . . . . . . . 5.46 1 1 
       3990 1 . . . . . . .  3.5 1 1 
       3991 1 . . . . . . . 3.53 1 1 
       3992 1 . . . . . . . 3.42 1 1 
       3993 1 . . . . . . . 3.94 1 1 
       3994 1 . . . . . . . 3.94 1 1 
       3995 1 . . . . . . . 3.41 1 1 
       3996 1 . . . . . . . 4.09 1 1 
       3997 1 . . . . . . . 5.46 1 1 
       3998 1 . . . . . . . 4.06 1 1 
       3999 1 . . . . . . .  5.5 1 1 
       4000 1 . . . . . . . 4.92 1 1 
       4001 1 . . . . . . . 2.83 1 1 
       4002 1 . . . . . . . 2.69 1 1 
       4003 1 . . . . . . . 3.16 1 1 
       4004 1 . . . . . . . 5.34 1 1 
       4005 1 . . . . . . .  5.2 1 1 
       4006 1 . . . . . . . 3.19 1 1 
       4007 1 . . . . . . . 4.06 1 1 
       4008 1 . . . . . . . 4.45 1 1 
       4009 1 . . . . . . . 4.54 1 1 
       4010 1 . . . . . . . 5.42 1 1 
       4011 1 . . . . . . . 2.54 1 1 
       4012 1 . . . . . . . 3.04 1 1 
       4013 1 . . . . . . .  5.5 1 1 
       4014 1 . . . . . . . 5.26 1 1 
       4015 1 . . . . . . . 2.99 1 1 
       4016 1 . . . . . . . 4.49 1 1 
       4017 1 . . . . . . . 3.24 1 1 
       4018 1 . . . . . . . 4.24 1 1 
       4019 1 . . . . . . . 3.72 1 1 
       4020 1 . . . . . . . 3.43 1 1 
       4021 1 . . . . . . . 3.02 1 1 
       4022 1 . . . . . . . 4.91 1 1 
       4023 1 . . . . . . .  5.5 1 1 
       4024 1 . . . . . . . 4.41 1 1 
       4025 1 . . . . . . . 3.74 1 1 
       4026 1 . . . . . . . 3.02 1 1 
       4027 1 . . . . . . .  5.5 1 1 
       4028 1 . . . . . . . 4.31 1 1 
       4029 1 . . . . . . .  2.4 1 1 
       4030 1 . . . . . . . 4.09 1 1 
       4031 1 . . . . . . . 3.62 1 1 
       4032 1 . . . . . . . 3.48 1 1 
       4033 1 . . . . . . . 4.57 1 1 
       4034 1 . . . . . . . 4.97 1 1 
       4035 1 . . . . . . .  5.5 1 1 
       4036 1 . . . . . . . 4.91 1 1 
       4037 1 . . . . . . .  3.7 1 1 
       4038 1 . . . . . . .  3.7 1 1 
       4039 1 . . . . . . . 4.01 1 1 
       4040 1 . . . . . . . 4.48 1 1 
       4041 1 . . . . . . . 2.83 1 1 
       4042 1 . . . . . . . 5.21 1 1 
       4043 1 . . . . . . . 3.45 1 1 
       4044 1 . . . . . . .  5.5 1 1 
       4045 1 . . . . . . . 3.06 1 1 
       4046 1 . . . . . . .  3.4 1 1 
       4047 1 . . . . . . . 4.17 1 1 
       4048 1 . . . . . . . 5.34 1 1 
       4049 1 . . . . . . . 5.34 1 1 
       4050 1 . . . . . . .  5.5 1 1 
       4051 1 . . . . . . .  5.5 1 1 
       4052 1 . . . . . . . 4.55 1 1 
       4053 1 . . . . . . . 4.97 1 1 
       4054 1 . . . . . . . 4.23 1 1 
       4055 1 . . . . . . . 4.97 1 1 
       4056 1 . . . . . . . 4.33 1 1 
       4057 1 . . . . . . .  5.5 1 1 
       4058 1 . . . . . . . 2.94 1 1 
       4059 1 . . . . . . . 2.94 1 1 
       4060 1 . . . . . . . 2.67 1 1 
       4061 1 . . . . . . . 4.57 1 1 
       4062 1 . . . . . . . 5.19 1 1 
       4063 1 . . . . . . . 5.15 1 1 
       4064 1 . . . . . . . 3.51 1 1 
       4065 1 . . . . . . . 4.95 1 1 
       4066 1 . . . . . . . 4.29 1 1 
       4067 1 . . . . . . .  5.5 1 1 
       4068 1 . . . . . . .  5.5 1 1 
       4069 1 . . . . . . . 4.29 1 1 
       4070 1 . . . . . . .  5.5 1 1 
       4071 1 . . . . . . .  5.5 1 1 
       4072 1 . . . . . . . 4.16 1 1 
       4073 1 . . . . . . . 3.05 1 1 
       4074 1 . . . . . . .  3.7 1 1 
       4075 1 . . . . . . . 3.41 1 1 
       4076 1 . . . . . . . 3.45 1 1 
       4077 1 . . . . . . . 3.31 1 1 
       4078 1 . . . . . . . 2.69 1 1 
       4079 1 . . . . . . . 4.57 1 1 
       4080 1 . . . . . . . 4.41 1 1 
       4081 1 . . . . . . .  5.5 1 1 
       4082 1 . . . . . . .  4.2 1 1 
       4083 1 . . . . . . . 4.73 1 1 
       4084 1 . . . . . . . 3.06 1 1 
       4085 1 . . . . . . . 3.27 1 1 
       4086 1 . . . . . . . 3.55 1 1 
       4087 1 . . . . . . . 2.87 1 1 
       4088 1 . . . . . . . 4.01 1 1 
       4089 1 . . . . . . . 5.28 1 1 
       4090 1 . . . . . . . 3.23 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  2.603 -17.421  -1.965 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  2.375 -18.727  -1.239 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY HA2  H  1.315 -18.926  -1.201 1.00 . A A .   1 GLY HA2  1 1 
        1     4 1 1   1 GLY HA3  H  2.757 -18.643  -0.233 1.00 . A A .   1 GLY HA3  1 1 
        1     5 1 1   1 GLY N    N  3.054 -19.854  -1.925 1.00 . A A .   1 GLY N    1 1 
        1     6 1 1   1 GLY O    O  3.202 -17.402  -3.043 1.00 . A A .   1 GLY O    1 1 
        1     7 1 1   2 SER C    C  3.539 -14.312  -1.500 1.00 . A A .   2 SER C    1 1 
        1     8 1 1   2 SER CA   C  2.283 -15.024  -2.003 1.00 . A A .   2 SER CA   1 1 
        1     9 1 1   2 SER CB   C  1.026 -14.184  -1.756 1.00 . A A .   2 SER CB   1 1 
        1    10 1 1   2 SER H    H  1.728 -16.395  -0.485 1.00 . A A .   2 SER H    1 1 
        1    11 1 1   2 SER HA   H  2.389 -15.182  -3.065 1.00 . A A .   2 SER HA   1 1 
        1    12 1 1   2 SER HB2  H  1.278 -13.137  -1.823 1.00 . A A .   2 SER HB2  1 1 
        1    13 1 1   2 SER HB3  H  0.286 -14.423  -2.507 1.00 . A A .   2 SER HB3  1 1 
        1    14 1 1   2 SER HG   H  1.125 -14.869   0.096 1.00 . A A .   2 SER HG   1 1 
        1    15 1 1   2 SER N    N  2.146 -16.328  -1.380 1.00 . A A .   2 SER N    1 1 
        1    16 1 1   2 SER O    O  4.276 -14.850  -0.672 1.00 . A A .   2 SER O    1 1 
        1    17 1 1   2 SER OG   O  0.467 -14.435  -0.476 1.00 . A A .   2 SER OG   1 1 
        1    18 1 1   3 GLY C    C  4.889 -11.748  -0.281 1.00 . A A .   3 GLY C    1 1 
        1    19 1 1   3 GLY CA   C  4.984 -12.386  -1.650 1.00 . A A .   3 GLY CA   1 1 
        1    20 1 1   3 GLY H    H  3.143 -12.714  -2.636 1.00 . A A .   3 GLY H    1 1 
        1    21 1 1   3 GLY HA2  H  5.821 -13.067  -1.658 1.00 . A A .   3 GLY HA2  1 1 
        1    22 1 1   3 GLY HA3  H  5.157 -11.612  -2.385 1.00 . A A .   3 GLY HA3  1 1 
        1    23 1 1   3 GLY N    N  3.785 -13.113  -2.012 1.00 . A A .   3 GLY N    1 1 
        1    24 1 1   3 GLY O    O  3.829 -11.772   0.350 1.00 . A A .   3 GLY O    1 1 
        1    25 1 1   4 ASN C    C  6.070 -11.558   2.583 1.00 . A A .   4 ASN C    1 1 
        1    26 1 1   4 ASN CA   C  6.105 -10.522   1.471 1.00 . A A .   4 ASN CA   1 1 
        1    27 1 1   4 ASN CB   C  5.013  -9.465   1.685 1.00 . A A .   4 ASN CB   1 1 
        1    28 1 1   4 ASN CG   C  5.149  -8.287   0.740 1.00 . A A .   4 ASN CG   1 1 
        1    29 1 1   4 ASN H    H  6.798 -11.174  -0.415 1.00 . A A .   4 ASN H    1 1 
        1    30 1 1   4 ASN HA   H  7.067 -10.028   1.506 1.00 . A A .   4 ASN HA   1 1 
        1    31 1 1   4 ASN HB2  H  4.046  -9.918   1.525 1.00 . A A .   4 ASN HB2  1 1 
        1    32 1 1   4 ASN HB3  H  5.070  -9.097   2.700 1.00 . A A .   4 ASN HB3  1 1 
        1    33 1 1   4 ASN HD21 H  3.909  -9.137  -0.558 1.00 . A A .   4 ASN HD21 1 1 
        1    34 1 1   4 ASN HD22 H  4.543  -7.596  -1.021 1.00 . A A .   4 ASN HD22 1 1 
        1    35 1 1   4 ASN N    N  6.003 -11.164   0.161 1.00 . A A .   4 ASN N    1 1 
        1    36 1 1   4 ASN ND2  N  4.466  -8.345  -0.393 1.00 . A A .   4 ASN ND2  1 1 
        1    37 1 1   4 ASN O    O  5.022 -11.836   3.166 1.00 . A A .   4 ASN O    1 1 
        1    38 1 1   4 ASN OD1  O  5.855  -7.321   1.032 1.00 . A A .   4 ASN OD1  1 1 
        1    39 1 1   5 SER C    C  7.915 -12.469   5.162 1.00 . A A .   5 SER C    1 1 
        1    40 1 1   5 SER CA   C  7.359 -13.132   3.905 1.00 . A A .   5 SER CA   1 1 
        1    41 1 1   5 SER CB   C  8.272 -14.280   3.446 1.00 . A A .   5 SER CB   1 1 
        1    42 1 1   5 SER H    H  8.008 -11.922   2.304 1.00 . A A .   5 SER H    1 1 
        1    43 1 1   5 SER HA   H  6.378 -13.527   4.122 1.00 . A A .   5 SER HA   1 1 
        1    44 1 1   5 SER HB2  H  7.831 -14.765   2.590 1.00 . A A .   5 SER HB2  1 1 
        1    45 1 1   5 SER HB3  H  9.237 -13.877   3.172 1.00 . A A .   5 SER HB3  1 1 
        1    46 1 1   5 SER HG   H  9.400 -15.417   4.578 1.00 . A A .   5 SER HG   1 1 
        1    47 1 1   5 SER N    N  7.222 -12.152   2.844 1.00 . A A .   5 SER N    1 1 
        1    48 1 1   5 SER O    O  8.503 -11.388   5.097 1.00 . A A .   5 SER O    1 1 
        1    49 1 1   5 SER OG   O  8.457 -15.247   4.470 1.00 . A A .   5 SER OG   1 1 
        1    50 1 1   6 HIS C    C  9.440 -13.409   8.012 1.00 . A A .   6 HIS C    1 1 
        1    51 1 1   6 HIS CA   C  8.224 -12.604   7.566 1.00 . A A .   6 HIS CA   1 1 
        1    52 1 1   6 HIS CB   C  7.130 -12.622   8.649 1.00 . A A .   6 HIS CB   1 1 
        1    53 1 1   6 HIS CD2  C  6.680 -14.898   9.779 1.00 . A A .   6 HIS CD2  1 1 
        1    54 1 1   6 HIS CE1  C  5.046 -15.595   8.502 1.00 . A A .   6 HIS CE1  1 1 
        1    55 1 1   6 HIS CG   C  6.465 -13.949   8.851 1.00 . A A .   6 HIS CG   1 1 
        1    56 1 1   6 HIS H    H  7.256 -13.978   6.280 1.00 . A A .   6 HIS H    1 1 
        1    57 1 1   6 HIS HA   H  8.532 -11.581   7.401 1.00 . A A .   6 HIS HA   1 1 
        1    58 1 1   6 HIS HB2  H  7.572 -12.337   9.591 1.00 . A A .   6 HIS HB2  1 1 
        1    59 1 1   6 HIS HB3  H  6.369 -11.911   8.395 1.00 . A A .   6 HIS HB3  1 1 
        1    60 1 1   6 HIS HD1  H  5.018 -13.929   7.312 1.00 . A A .   6 HIS HD1  1 1 
        1    61 1 1   6 HIS HD2  H  7.415 -14.853  10.563 1.00 . A A .   6 HIS HD2  1 1 
        1    62 1 1   6 HIS HE1  H  4.258 -16.199   8.077 1.00 . A A .   6 HIS HE1  1 1 
        1    63 1 1   6 HIS HE2  H  5.548 -16.612  10.202 1.00 . A A .   6 HIS HE2  1 1 
        1    64 1 1   6 HIS N    N  7.724 -13.119   6.299 1.00 . A A .   6 HIS N    1 1 
        1    65 1 1   6 HIS ND1  N  5.431 -14.410   8.065 1.00 . A A .   6 HIS ND1  1 1 
        1    66 1 1   6 HIS NE2  N  5.787 -15.918   9.546 1.00 . A A .   6 HIS NE2  1 1 
        1    67 1 1   6 HIS O    O  9.863 -14.335   7.316 1.00 . A A .   6 HIS O    1 1 
        1    68 1 1   7 THR C    C 10.886 -15.207   9.934 1.00 . A A .   7 THR C    1 1 
        1    69 1 1   7 THR CA   C 11.180 -13.731   9.678 1.00 . A A .   7 THR CA   1 1 
        1    70 1 1   7 THR CB   C 11.708 -13.067  10.970 1.00 . A A .   7 THR CB   1 1 
        1    71 1 1   7 THR CG2  C 10.667 -13.115  12.078 1.00 . A A .   7 THR CG2  1 1 
        1    72 1 1   7 THR H    H  9.627 -12.297   9.664 1.00 . A A .   7 THR H    1 1 
        1    73 1 1   7 THR HA   H 11.954 -13.662   8.928 1.00 . A A .   7 THR HA   1 1 
        1    74 1 1   7 THR HB   H 11.928 -12.034  10.754 1.00 . A A .   7 THR HB   1 1 
        1    75 1 1   7 THR HG1  H 13.672 -13.272  11.007 1.00 . A A .   7 THR HG1  1 1 
        1    76 1 1   7 THR HG21 H 10.414 -14.146  12.285 1.00 . A A .   7 THR HG21 1 1 
        1    77 1 1   7 THR HG22 H  9.781 -12.583  11.764 1.00 . A A .   7 THR HG22 1 1 
        1    78 1 1   7 THR HG23 H 11.067 -12.657  12.970 1.00 . A A .   7 THR HG23 1 1 
        1    79 1 1   7 THR N    N 10.005 -13.049   9.159 1.00 . A A .   7 THR N    1 1 
        1    80 1 1   7 THR O    O  9.791 -15.579  10.363 1.00 . A A .   7 THR O    1 1 
        1    81 1 1   7 THR OG1  O 12.913 -13.714  11.407 1.00 . A A .   7 THR OG1  1 1 
        1    82 1 1   8 THR C    C 13.149 -18.071  10.004 1.00 . A A .   8 THR C    1 1 
        1    83 1 1   8 THR CA   C 11.765 -17.474   9.765 1.00 . A A .   8 THR CA   1 1 
        1    84 1 1   8 THR CB   C 11.150 -18.102   8.492 1.00 . A A .   8 THR CB   1 1 
        1    85 1 1   8 THR CG2  C  9.627 -18.068   8.523 1.00 . A A .   8 THR CG2  1 1 
        1    86 1 1   8 THR H    H 12.722 -15.650   9.330 1.00 . A A .   8 THR H    1 1 
        1    87 1 1   8 THR HA   H 11.125 -17.697  10.609 1.00 . A A .   8 THR HA   1 1 
        1    88 1 1   8 THR HB   H 11.468 -19.134   8.434 1.00 . A A .   8 THR HB   1 1 
        1    89 1 1   8 THR HG1  H 11.111 -16.604   7.210 1.00 . A A .   8 THR HG1  1 1 
        1    90 1 1   8 THR HG21 H  9.293 -17.044   8.602 1.00 . A A .   8 THR HG21 1 1 
        1    91 1 1   8 THR HG22 H  9.270 -18.631   9.373 1.00 . A A .   8 THR HG22 1 1 
        1    92 1 1   8 THR HG23 H  9.241 -18.504   7.613 1.00 . A A .   8 THR HG23 1 1 
        1    93 1 1   8 THR N    N 11.873 -16.030   9.636 1.00 . A A .   8 THR N    1 1 
        1    94 1 1   8 THR O    O 14.155 -17.448   9.669 1.00 . A A .   8 THR O    1 1 
        1    95 1 1   8 THR OG1  O 11.626 -17.409   7.333 1.00 . A A .   8 THR OG1  1 1 
        1    96 1 1   9 PRO C    C 15.183 -20.438   9.550 1.00 . A A .   9 PRO C    1 1 
        1    97 1 1   9 PRO CA   C 14.516 -19.940  10.833 1.00 . A A .   9 PRO CA   1 1 
        1    98 1 1   9 PRO CB   C 14.141 -21.116  11.734 1.00 . A A .   9 PRO CB   1 1 
        1    99 1 1   9 PRO CD   C 12.091 -20.093  11.050 1.00 . A A .   9 PRO CD   1 1 
        1   100 1 1   9 PRO CG   C 12.724 -21.413  11.398 1.00 . A A .   9 PRO CG   1 1 
        1   101 1 1   9 PRO HA   H 15.197 -19.285  11.358 1.00 . A A .   9 PRO HA   1 1 
        1   102 1 1   9 PRO HB2  H 14.784 -21.957  11.518 1.00 . A A .   9 PRO HB2  1 1 
        1   103 1 1   9 PRO HB3  H 14.249 -20.832  12.771 1.00 . A A .   9 PRO HB3  1 1 
        1   104 1 1   9 PRO HD2  H 11.360 -20.220  10.264 1.00 . A A .   9 PRO HD2  1 1 
        1   105 1 1   9 PRO HD3  H 11.635 -19.649  11.922 1.00 . A A .   9 PRO HD3  1 1 
        1   106 1 1   9 PRO HG2  H 12.681 -22.085  10.554 1.00 . A A .   9 PRO HG2  1 1 
        1   107 1 1   9 PRO HG3  H 12.229 -21.852  12.251 1.00 . A A .   9 PRO HG3  1 1 
        1   108 1 1   9 PRO N    N 13.231 -19.279  10.581 1.00 . A A .   9 PRO N    1 1 
        1   109 1 1   9 PRO O    O 16.264 -21.021   9.590 1.00 . A A .   9 PRO O    1 1 
        1   110 1 1  10 TRP C    C 15.070 -19.488   6.119 1.00 . A A .  10 TRP C    1 1 
        1   111 1 1  10 TRP CA   C 15.080 -20.633   7.130 1.00 . A A .  10 TRP CA   1 1 
        1   112 1 1  10 TRP CB   C 14.292 -21.834   6.585 1.00 . A A .  10 TRP CB   1 1 
        1   113 1 1  10 TRP CD1  C 12.197 -20.822   5.489 1.00 . A A .  10 TRP CD1  1 1 
        1   114 1 1  10 TRP CD2  C 11.766 -22.148   7.243 1.00 . A A .  10 TRP CD2  1 1 
        1   115 1 1  10 TRP CE2  C 10.546 -21.659   6.737 1.00 . A A .  10 TRP CE2  1 1 
        1   116 1 1  10 TRP CE3  C 11.740 -23.005   8.348 1.00 . A A .  10 TRP CE3  1 1 
        1   117 1 1  10 TRP CG   C 12.814 -21.594   6.435 1.00 . A A .  10 TRP CG   1 1 
        1   118 1 1  10 TRP CH2  C  9.320 -22.843   8.373 1.00 . A A .  10 TRP CH2  1 1 
        1   119 1 1  10 TRP CZ2  C  9.317 -21.999   7.295 1.00 . A A .  10 TRP CZ2  1 1 
        1   120 1 1  10 TRP CZ3  C 10.517 -23.343   8.901 1.00 . A A .  10 TRP CZ3  1 1 
        1   121 1 1  10 TRP H    H 13.674 -19.744   8.437 1.00 . A A .  10 TRP H    1 1 
        1   122 1 1  10 TRP HA   H 16.103 -20.935   7.293 1.00 . A A .  10 TRP HA   1 1 
        1   123 1 1  10 TRP HB2  H 14.682 -22.095   5.613 1.00 . A A .  10 TRP HB2  1 1 
        1   124 1 1  10 TRP HB3  H 14.428 -22.670   7.255 1.00 . A A .  10 TRP HB3  1 1 
        1   125 1 1  10 TRP HD1  H 12.717 -20.268   4.724 1.00 . A A .  10 TRP HD1  1 1 
        1   126 1 1  10 TRP HE1  H 10.178 -20.370   5.123 1.00 . A A .  10 TRP HE1  1 1 
        1   127 1 1  10 TRP HE3  H 12.653 -23.403   8.767 1.00 . A A .  10 TRP HE3  1 1 
        1   128 1 1  10 TRP HH2  H  8.390 -23.132   8.837 1.00 . A A .  10 TRP HH2  1 1 
        1   129 1 1  10 TRP HZ2  H  8.384 -21.623   6.896 1.00 . A A .  10 TRP HZ2  1 1 
        1   130 1 1  10 TRP HZ3  H 10.479 -24.006   9.753 1.00 . A A .  10 TRP HZ3  1 1 
        1   131 1 1  10 TRP N    N 14.537 -20.206   8.412 1.00 . A A .  10 TRP N    1 1 
        1   132 1 1  10 TRP NE1  N 10.836 -20.851   5.672 1.00 . A A .  10 TRP NE1  1 1 
        1   133 1 1  10 TRP O    O 15.181 -19.711   4.915 1.00 . A A .  10 TRP O    1 1 
        1   134 1 1  11 THR C    C 16.289 -16.745   5.193 1.00 . A A .  11 THR C    1 1 
        1   135 1 1  11 THR CA   C 14.899 -17.098   5.734 1.00 . A A .  11 THR CA   1 1 
        1   136 1 1  11 THR CB   C 14.282 -15.877   6.454 1.00 . A A .  11 THR CB   1 1 
        1   137 1 1  11 THR CG2  C 15.163 -15.412   7.601 1.00 . A A .  11 THR CG2  1 1 
        1   138 1 1  11 THR H    H 14.907 -18.133   7.583 1.00 . A A .  11 THR H    1 1 
        1   139 1 1  11 THR HA   H 14.260 -17.352   4.898 1.00 . A A .  11 THR HA   1 1 
        1   140 1 1  11 THR HB   H 13.320 -16.164   6.855 1.00 . A A .  11 THR HB   1 1 
        1   141 1 1  11 THR HG1  H 14.733 -14.861   4.813 1.00 . A A .  11 THR HG1  1 1 
        1   142 1 1  11 THR HG21 H 15.296 -16.222   8.302 1.00 . A A .  11 THR HG21 1 1 
        1   143 1 1  11 THR HG22 H 14.696 -14.577   8.101 1.00 . A A .  11 THR HG22 1 1 
        1   144 1 1  11 THR HG23 H 16.124 -15.109   7.218 1.00 . A A .  11 THR HG23 1 1 
        1   145 1 1  11 THR N    N 14.957 -18.260   6.612 1.00 . A A .  11 THR N    1 1 
        1   146 1 1  11 THR O    O 16.417 -15.984   4.234 1.00 . A A .  11 THR O    1 1 
        1   147 1 1  11 THR OG1  O 14.091 -14.794   5.533 1.00 . A A .  11 THR OG1  1 1 
        1   148 1 1  12 ASN C    C 19.543 -18.307   5.781 1.00 . A A .  12 ASN C    1 1 
        1   149 1 1  12 ASN CA   C 18.693 -17.115   5.355 1.00 . A A .  12 ASN CA   1 1 
        1   150 1 1  12 ASN CB   C 19.305 -15.805   5.890 1.00 . A A .  12 ASN CB   1 1 
        1   151 1 1  12 ASN CG   C 19.341 -15.724   7.405 1.00 . A A .  12 ASN CG   1 1 
        1   152 1 1  12 ASN H    H 17.159 -17.869   6.596 1.00 . A A .  12 ASN H    1 1 
        1   153 1 1  12 ASN HA   H 18.672 -17.077   4.276 1.00 . A A .  12 ASN HA   1 1 
        1   154 1 1  12 ASN HB2  H 20.317 -15.716   5.524 1.00 . A A .  12 ASN HB2  1 1 
        1   155 1 1  12 ASN HB3  H 18.725 -14.972   5.519 1.00 . A A .  12 ASN HB3  1 1 
        1   156 1 1  12 ASN HD21 H 17.800 -14.477   7.398 1.00 . A A .  12 ASN HD21 1 1 
        1   157 1 1  12 ASN HD22 H 18.441 -14.867   8.955 1.00 . A A .  12 ASN HD22 1 1 
        1   158 1 1  12 ASN N    N 17.322 -17.301   5.815 1.00 . A A .  12 ASN N    1 1 
        1   159 1 1  12 ASN ND2  N 18.433 -14.949   7.976 1.00 . A A .  12 ASN ND2  1 1 
        1   160 1 1  12 ASN O    O 19.230 -18.960   6.780 1.00 . A A .  12 ASN O    1 1 
        1   161 1 1  12 ASN OD1  O 20.207 -16.308   8.053 1.00 . A A .  12 ASN OD1  1 1 
        1   162 1 1  13 PRO C    C 22.045 -19.708   6.755 1.00 . A A .  13 PRO C    1 1 
        1   163 1 1  13 PRO CA   C 21.509 -19.742   5.325 1.00 . A A .  13 PRO CA   1 1 
        1   164 1 1  13 PRO CB   C 22.654 -19.566   4.326 1.00 . A A .  13 PRO CB   1 1 
        1   165 1 1  13 PRO CD   C 21.024 -17.901   3.797 1.00 . A A .  13 PRO CD   1 1 
        1   166 1 1  13 PRO CG   C 22.053 -18.814   3.190 1.00 . A A .  13 PRO CG   1 1 
        1   167 1 1  13 PRO HA   H 21.021 -20.690   5.151 1.00 . A A .  13 PRO HA   1 1 
        1   168 1 1  13 PRO HB2  H 23.456 -19.009   4.788 1.00 . A A .  13 PRO HB2  1 1 
        1   169 1 1  13 PRO HB3  H 23.014 -20.534   4.011 1.00 . A A .  13 PRO HB3  1 1 
        1   170 1 1  13 PRO HD2  H 21.464 -16.944   4.038 1.00 . A A .  13 PRO HD2  1 1 
        1   171 1 1  13 PRO HD3  H 20.189 -17.776   3.125 1.00 . A A .  13 PRO HD3  1 1 
        1   172 1 1  13 PRO HG2  H 22.816 -18.239   2.687 1.00 . A A .  13 PRO HG2  1 1 
        1   173 1 1  13 PRO HG3  H 21.584 -19.502   2.503 1.00 . A A .  13 PRO HG3  1 1 
        1   174 1 1  13 PRO N    N 20.613 -18.615   5.023 1.00 . A A .  13 PRO N    1 1 
        1   175 1 1  13 PRO O    O 22.202 -20.753   7.386 1.00 . A A .  13 PRO O    1 1 
        1   176 1 1  14 GLY C    C 21.947 -18.982   9.661 1.00 . A A .  14 GLY C    1 1 
        1   177 1 1  14 GLY CA   C 22.828 -18.342   8.604 1.00 . A A .  14 GLY CA   1 1 
        1   178 1 1  14 GLY H    H 22.146 -17.711   6.700 1.00 . A A .  14 GLY H    1 1 
        1   179 1 1  14 GLY HA2  H 23.809 -18.791   8.654 1.00 . A A .  14 GLY HA2  1 1 
        1   180 1 1  14 GLY HA3  H 22.917 -17.288   8.818 1.00 . A A .  14 GLY HA3  1 1 
        1   181 1 1  14 GLY N    N 22.306 -18.503   7.257 1.00 . A A .  14 GLY N    1 1 
        1   182 1 1  14 GLY O    O 22.400 -19.835  10.420 1.00 . A A .  14 GLY O    1 1 
        1   183 1 1  15 LEU C    C 19.460 -20.611  10.355 1.00 . A A .  15 LEU C    1 1 
        1   184 1 1  15 LEU CA   C 19.754 -19.152  10.678 1.00 . A A .  15 LEU CA   1 1 
        1   185 1 1  15 LEU CB   C 18.449 -18.353  10.720 1.00 . A A .  15 LEU CB   1 1 
        1   186 1 1  15 LEU CD1  C 17.221 -16.239  11.266 1.00 . A A .  15 LEU CD1  1 1 
        1   187 1 1  15 LEU CD2  C 19.161 -16.947  12.672 1.00 . A A .  15 LEU CD2  1 1 
        1   188 1 1  15 LEU CG   C 18.574 -16.931  11.269 1.00 . A A .  15 LEU CG   1 1 
        1   189 1 1  15 LEU H    H 20.369 -17.896   9.079 1.00 . A A .  15 LEU H    1 1 
        1   190 1 1  15 LEU HA   H 20.225 -19.105  11.648 1.00 . A A .  15 LEU HA   1 1 
        1   191 1 1  15 LEU HB2  H 18.055 -18.297   9.716 1.00 . A A .  15 LEU HB2  1 1 
        1   192 1 1  15 LEU HB3  H 17.744 -18.889  11.336 1.00 . A A .  15 LEU HB3  1 1 
        1   193 1 1  15 LEU HD11 H 16.842 -16.189  10.255 1.00 . A A .  15 LEU HD11 1 1 
        1   194 1 1  15 LEU HD12 H 17.327 -15.240  11.659 1.00 . A A .  15 LEU HD12 1 1 
        1   195 1 1  15 LEU HD13 H 16.531 -16.797  11.881 1.00 . A A .  15 LEU HD13 1 1 
        1   196 1 1  15 LEU HD21 H 20.173 -17.320  12.636 1.00 . A A .  15 LEU HD21 1 1 
        1   197 1 1  15 LEU HD22 H 18.564 -17.588  13.303 1.00 . A A .  15 LEU HD22 1 1 
        1   198 1 1  15 LEU HD23 H 19.160 -15.945  13.073 1.00 . A A .  15 LEU HD23 1 1 
        1   199 1 1  15 LEU HG   H 19.240 -16.369  10.633 1.00 . A A .  15 LEU HG   1 1 
        1   200 1 1  15 LEU N    N 20.684 -18.585   9.708 1.00 . A A .  15 LEU N    1 1 
        1   201 1 1  15 LEU O    O 19.211 -21.416  11.252 1.00 . A A .  15 LEU O    1 1 
        1   202 1 1  16 ALA C    C 20.289 -23.271   9.202 1.00 . A A .  16 ALA C    1 1 
        1   203 1 1  16 ALA CA   C 19.255 -22.307   8.630 1.00 . A A .  16 ALA CA   1 1 
        1   204 1 1  16 ALA CB   C 19.240 -22.377   7.111 1.00 . A A .  16 ALA CB   1 1 
        1   205 1 1  16 ALA H    H 19.707 -20.256   8.405 1.00 . A A .  16 ALA H    1 1 
        1   206 1 1  16 ALA HA   H 18.277 -22.595   8.988 1.00 . A A .  16 ALA HA   1 1 
        1   207 1 1  16 ALA HB1  H 18.969 -23.374   6.797 1.00 . A A .  16 ALA HB1  1 1 
        1   208 1 1  16 ALA HB2  H 20.221 -22.134   6.729 1.00 . A A .  16 ALA HB2  1 1 
        1   209 1 1  16 ALA HB3  H 18.520 -21.671   6.726 1.00 . A A .  16 ALA HB3  1 1 
        1   210 1 1  16 ALA N    N 19.507 -20.946   9.072 1.00 . A A .  16 ALA N    1 1 
        1   211 1 1  16 ALA O    O 19.933 -24.330   9.714 1.00 . A A .  16 ALA O    1 1 
        1   212 1 1  17 GLU C    C 22.690 -23.694  11.172 1.00 . A A .  17 GLU C    1 1 
        1   213 1 1  17 GLU CA   C 22.636 -23.741   9.645 1.00 . A A .  17 GLU CA   1 1 
        1   214 1 1  17 GLU CB   C 23.996 -23.333   9.058 1.00 . A A .  17 GLU CB   1 1 
        1   215 1 1  17 GLU CD   C 25.827 -21.592   8.954 1.00 . A A .  17 GLU CD   1 1 
        1   216 1 1  17 GLU CG   C 24.397 -21.896   9.351 1.00 . A A .  17 GLU CG   1 1 
        1   217 1 1  17 GLU H    H 21.789 -22.031   8.717 1.00 . A A .  17 GLU H    1 1 
        1   218 1 1  17 GLU HA   H 22.421 -24.756   9.343 1.00 . A A .  17 GLU HA   1 1 
        1   219 1 1  17 GLU HB2  H 24.757 -23.983   9.463 1.00 . A A .  17 GLU HB2  1 1 
        1   220 1 1  17 GLU HB3  H 23.963 -23.461   7.986 1.00 . A A .  17 GLU HB3  1 1 
        1   221 1 1  17 GLU HG2  H 23.742 -21.234   8.804 1.00 . A A .  17 GLU HG2  1 1 
        1   222 1 1  17 GLU HG3  H 24.286 -21.714  10.411 1.00 . A A .  17 GLU HG3  1 1 
        1   223 1 1  17 GLU N    N 21.564 -22.894   9.131 1.00 . A A .  17 GLU N    1 1 
        1   224 1 1  17 GLU O    O 23.102 -24.656  11.820 1.00 . A A .  17 GLU O    1 1 
        1   225 1 1  17 GLU OE1  O 26.104 -21.473   7.744 1.00 . A A .  17 GLU OE1  1 1 
        1   226 1 1  17 GLU OE2  O 26.683 -21.461   9.855 1.00 . A A .  17 GLU OE2  1 1 
        1   227 1 1  18 ASN C    C 21.166 -23.262  13.837 1.00 . A A .  18 ASN C    1 1 
        1   228 1 1  18 ASN CA   C 22.277 -22.438  13.202 1.00 . A A .  18 ASN CA   1 1 
        1   229 1 1  18 ASN CB   C 22.137 -20.974  13.623 1.00 . A A .  18 ASN CB   1 1 
        1   230 1 1  18 ASN CG   C 23.378 -20.151  13.329 1.00 . A A .  18 ASN CG   1 1 
        1   231 1 1  18 ASN H    H 21.957 -21.834  11.192 1.00 . A A .  18 ASN H    1 1 
        1   232 1 1  18 ASN HA   H 23.225 -22.811  13.559 1.00 . A A .  18 ASN HA   1 1 
        1   233 1 1  18 ASN HB2  H 21.306 -20.536  13.094 1.00 . A A .  18 ASN HB2  1 1 
        1   234 1 1  18 ASN HB3  H 21.943 -20.931  14.685 1.00 . A A .  18 ASN HB3  1 1 
        1   235 1 1  18 ASN HD21 H 22.288 -18.496  13.243 1.00 . A A .  18 ASN HD21 1 1 
        1   236 1 1  18 ASN HD22 H 23.982 -18.294  12.968 1.00 . A A .  18 ASN HD22 1 1 
        1   237 1 1  18 ASN N    N 22.269 -22.579  11.751 1.00 . A A .  18 ASN N    1 1 
        1   238 1 1  18 ASN ND2  N 23.199 -18.849  13.164 1.00 . A A .  18 ASN ND2  1 1 
        1   239 1 1  18 ASN O    O 21.248 -23.616  15.013 1.00 . A A .  18 ASN O    1 1 
        1   240 1 1  18 ASN OD1  O 24.493 -20.678  13.269 1.00 . A A .  18 ASN OD1  1 1 
        1   241 1 1  19 PHE C    C 19.417 -25.659  14.152 1.00 . A A .  19 PHE C    1 1 
        1   242 1 1  19 PHE CA   C 18.988 -24.328  13.538 1.00 . A A .  19 PHE CA   1 1 
        1   243 1 1  19 PHE CB   C 17.984 -24.568  12.402 1.00 . A A .  19 PHE CB   1 1 
        1   244 1 1  19 PHE CD1  C 15.750 -24.733  13.551 1.00 . A A .  19 PHE CD1  1 1 
        1   245 1 1  19 PHE CD2  C 16.615 -26.677  12.465 1.00 . A A .  19 PHE CD2  1 1 
        1   246 1 1  19 PHE CE1  C 14.623 -25.442  13.924 1.00 . A A .  19 PHE CE1  1 1 
        1   247 1 1  19 PHE CE2  C 15.491 -27.388  12.839 1.00 . A A .  19 PHE CE2  1 1 
        1   248 1 1  19 PHE CG   C 16.760 -25.342  12.818 1.00 . A A .  19 PHE CG   1 1 
        1   249 1 1  19 PHE CZ   C 14.494 -26.769  13.569 1.00 . A A .  19 PHE CZ   1 1 
        1   250 1 1  19 PHE H    H 20.149 -23.274  12.114 1.00 . A A .  19 PHE H    1 1 
        1   251 1 1  19 PHE HA   H 18.508 -23.736  14.303 1.00 . A A .  19 PHE HA   1 1 
        1   252 1 1  19 PHE HB2  H 17.656 -23.616  12.014 1.00 . A A .  19 PHE HB2  1 1 
        1   253 1 1  19 PHE HB3  H 18.473 -25.122  11.613 1.00 . A A .  19 PHE HB3  1 1 
        1   254 1 1  19 PHE HD1  H 15.850 -23.695  13.834 1.00 . A A .  19 PHE HD1  1 1 
        1   255 1 1  19 PHE HD2  H 17.392 -27.162  11.896 1.00 . A A .  19 PHE HD2  1 1 
        1   256 1 1  19 PHE HE1  H 13.845 -24.956  14.494 1.00 . A A .  19 PHE HE1  1 1 
        1   257 1 1  19 PHE HE2  H 15.391 -28.426  12.561 1.00 . A A .  19 PHE HE2  1 1 
        1   258 1 1  19 PHE HZ   H 13.614 -27.323  13.860 1.00 . A A .  19 PHE HZ   1 1 
        1   259 1 1  19 PHE N    N 20.137 -23.572  13.050 1.00 . A A .  19 PHE N    1 1 
        1   260 1 1  19 PHE O    O 19.119 -25.935  15.312 1.00 . A A .  19 PHE O    1 1 
        1   261 1 1  20 MET C    C 21.665 -27.677  14.902 1.00 . A A .  20 MET C    1 1 
        1   262 1 1  20 MET CA   C 20.544 -27.787  13.873 1.00 . A A .  20 MET CA   1 1 
        1   263 1 1  20 MET CB   C 20.956 -28.719  12.725 1.00 . A A .  20 MET CB   1 1 
        1   264 1 1  20 MET CE   C 20.106 -27.770   9.804 1.00 . A A .  20 MET CE   1 1 
        1   265 1 1  20 MET CG   C 22.021 -28.166  11.793 1.00 . A A .  20 MET CG   1 1 
        1   266 1 1  20 MET H    H 20.399 -26.182  12.486 1.00 . A A .  20 MET H    1 1 
        1   267 1 1  20 MET HA   H 19.684 -28.217  14.366 1.00 . A A .  20 MET HA   1 1 
        1   268 1 1  20 MET HB2  H 21.330 -29.639  13.147 1.00 . A A .  20 MET HB2  1 1 
        1   269 1 1  20 MET HB3  H 20.079 -28.944  12.136 1.00 . A A .  20 MET HB3  1 1 
        1   270 1 1  20 MET HE1  H 19.326 -28.061  10.491 1.00 . A A .  20 MET HE1  1 1 
        1   271 1 1  20 MET HE2  H 20.528 -28.654   9.346 1.00 . A A .  20 MET HE2  1 1 
        1   272 1 1  20 MET HE3  H 19.692 -27.132   9.038 1.00 . A A .  20 MET HE3  1 1 
        1   273 1 1  20 MET HG2  H 22.817 -27.746  12.389 1.00 . A A .  20 MET HG2  1 1 
        1   274 1 1  20 MET HG3  H 22.412 -28.977  11.194 1.00 . A A .  20 MET HG3  1 1 
        1   275 1 1  20 MET N    N 20.137 -26.472  13.389 1.00 . A A .  20 MET N    1 1 
        1   276 1 1  20 MET O    O 21.789 -28.527  15.784 1.00 . A A .  20 MET O    1 1 
        1   277 1 1  20 MET SD   S 21.390 -26.887  10.691 1.00 . A A .  20 MET SD   1 1 
        1   278 1 1  21 ASN C    C 22.987 -26.101  17.152 1.00 . A A .  21 ASN C    1 1 
        1   279 1 1  21 ASN CA   C 23.544 -26.409  15.765 1.00 . A A .  21 ASN CA   1 1 
        1   280 1 1  21 ASN CB   C 24.476 -25.279  15.309 1.00 . A A .  21 ASN CB   1 1 
        1   281 1 1  21 ASN CG   C 25.547 -25.747  14.335 1.00 . A A .  21 ASN CG   1 1 
        1   282 1 1  21 ASN H    H 22.313 -25.970  14.091 1.00 . A A .  21 ASN H    1 1 
        1   283 1 1  21 ASN HA   H 24.111 -27.325  15.822 1.00 . A A .  21 ASN HA   1 1 
        1   284 1 1  21 ASN HB2  H 23.889 -24.514  14.824 1.00 . A A .  21 ASN HB2  1 1 
        1   285 1 1  21 ASN HB3  H 24.964 -24.855  16.174 1.00 . A A .  21 ASN HB3  1 1 
        1   286 1 1  21 ASN HD21 H 24.396 -25.279  12.779 1.00 . A A .  21 ASN HD21 1 1 
        1   287 1 1  21 ASN HD22 H 25.956 -25.930  12.402 1.00 . A A .  21 ASN HD22 1 1 
        1   288 1 1  21 ASN N    N 22.460 -26.622  14.809 1.00 . A A .  21 ASN N    1 1 
        1   289 1 1  21 ASN ND2  N 25.272 -25.647  13.045 1.00 . A A .  21 ASN ND2  1 1 
        1   290 1 1  21 ASN O    O 23.404 -26.695  18.144 1.00 . A A .  21 ASN O    1 1 
        1   291 1 1  21 ASN OD1  O 26.624 -26.184  14.742 1.00 . A A .  21 ASN OD1  1 1 
        1   292 1 1  22 SER C    C 20.404 -25.843  18.957 1.00 . A A .  22 SER C    1 1 
        1   293 1 1  22 SER CA   C 21.414 -24.798  18.477 1.00 . A A .  22 SER CA   1 1 
        1   294 1 1  22 SER CB   C 20.746 -23.428  18.334 1.00 . A A .  22 SER CB   1 1 
        1   295 1 1  22 SER H    H 21.699 -24.778  16.380 1.00 . A A .  22 SER H    1 1 
        1   296 1 1  22 SER HA   H 22.207 -24.726  19.207 1.00 . A A .  22 SER HA   1 1 
        1   297 1 1  22 SER HB2  H 20.232 -23.184  19.252 1.00 . A A .  22 SER HB2  1 1 
        1   298 1 1  22 SER HB3  H 21.500 -22.681  18.136 1.00 . A A .  22 SER HB3  1 1 
        1   299 1 1  22 SER HG   H 20.273 -23.304  16.434 1.00 . A A .  22 SER HG   1 1 
        1   300 1 1  22 SER N    N 22.017 -25.195  17.210 1.00 . A A .  22 SER N    1 1 
        1   301 1 1  22 SER O    O 19.920 -25.787  20.090 1.00 . A A .  22 SER O    1 1 
        1   302 1 1  22 SER OG   O 19.809 -23.423  17.272 1.00 . A A .  22 SER OG   1 1 
        1   303 1 1  23 PHE C    C 19.951 -29.015  19.100 1.00 . A A .  23 PHE C    1 1 
        1   304 1 1  23 PHE CA   C 19.191 -27.888  18.410 1.00 . A A .  23 PHE CA   1 1 
        1   305 1 1  23 PHE CB   C 18.515 -28.404  17.134 1.00 . A A .  23 PHE CB   1 1 
        1   306 1 1  23 PHE CD1  C 16.398 -29.538  17.863 1.00 . A A .  23 PHE CD1  1 1 
        1   307 1 1  23 PHE CD2  C 18.157 -30.882  16.985 1.00 . A A .  23 PHE CD2  1 1 
        1   308 1 1  23 PHE CE1  C 15.624 -30.667  18.044 1.00 . A A .  23 PHE CE1  1 1 
        1   309 1 1  23 PHE CE2  C 17.388 -32.015  17.163 1.00 . A A .  23 PHE CE2  1 1 
        1   310 1 1  23 PHE CG   C 17.672 -29.633  17.334 1.00 . A A .  23 PHE CG   1 1 
        1   311 1 1  23 PHE CZ   C 16.119 -31.906  17.694 1.00 . A A .  23 PHE CZ   1 1 
        1   312 1 1  23 PHE H    H 20.503 -26.764  17.195 1.00 . A A .  23 PHE H    1 1 
        1   313 1 1  23 PHE HA   H 18.438 -27.508  19.085 1.00 . A A .  23 PHE HA   1 1 
        1   314 1 1  23 PHE HB2  H 17.879 -27.630  16.736 1.00 . A A .  23 PHE HB2  1 1 
        1   315 1 1  23 PHE HB3  H 19.279 -28.641  16.406 1.00 . A A .  23 PHE HB3  1 1 
        1   316 1 1  23 PHE HD1  H 16.008 -28.569  18.137 1.00 . A A .  23 PHE HD1  1 1 
        1   317 1 1  23 PHE HD2  H 19.151 -30.968  16.572 1.00 . A A .  23 PHE HD2  1 1 
        1   318 1 1  23 PHE HE1  H 14.632 -30.580  18.462 1.00 . A A .  23 PHE HE1  1 1 
        1   319 1 1  23 PHE HE2  H 17.777 -32.983  16.886 1.00 . A A .  23 PHE HE2  1 1 
        1   320 1 1  23 PHE HZ   H 15.514 -32.790  17.834 1.00 . A A .  23 PHE HZ   1 1 
        1   321 1 1  23 PHE N    N 20.102 -26.797  18.086 1.00 . A A .  23 PHE N    1 1 
        1   322 1 1  23 PHE O    O 19.563 -29.474  20.177 1.00 . A A .  23 PHE O    1 1 
        1   323 1 1  24 MET C    C 22.377 -30.255  20.390 1.00 . A A .  24 MET C    1 1 
        1   324 1 1  24 MET CA   C 21.859 -30.537  18.987 1.00 . A A .  24 MET CA   1 1 
        1   325 1 1  24 MET CB   C 23.037 -30.820  18.049 1.00 . A A .  24 MET CB   1 1 
        1   326 1 1  24 MET CE   C 22.998 -33.929  18.205 1.00 . A A .  24 MET CE   1 1 
        1   327 1 1  24 MET CG   C 22.645 -31.567  16.785 1.00 . A A .  24 MET CG   1 1 
        1   328 1 1  24 MET H    H 21.323 -28.990  17.645 1.00 . A A .  24 MET H    1 1 
        1   329 1 1  24 MET HA   H 21.230 -31.414  19.022 1.00 . A A .  24 MET HA   1 1 
        1   330 1 1  24 MET HB2  H 23.483 -29.880  17.760 1.00 . A A .  24 MET HB2  1 1 
        1   331 1 1  24 MET HB3  H 23.772 -31.408  18.576 1.00 . A A .  24 MET HB3  1 1 
        1   332 1 1  24 MET HE1  H 23.917 -34.090  17.660 1.00 . A A .  24 MET HE1  1 1 
        1   333 1 1  24 MET HE2  H 22.602 -34.879  18.533 1.00 . A A .  24 MET HE2  1 1 
        1   334 1 1  24 MET HE3  H 23.192 -33.306  19.064 1.00 . A A .  24 MET HE3  1 1 
        1   335 1 1  24 MET HG2  H 21.987 -30.941  16.201 1.00 . A A .  24 MET HG2  1 1 
        1   336 1 1  24 MET HG3  H 23.538 -31.777  16.217 1.00 . A A .  24 MET HG3  1 1 
        1   337 1 1  24 MET N    N 21.050 -29.433  18.479 1.00 . A A .  24 MET N    1 1 
        1   338 1 1  24 MET O    O 22.472 -31.164  21.217 1.00 . A A .  24 MET O    1 1 
        1   339 1 1  24 MET SD   S 21.804 -33.123  17.137 1.00 . A A .  24 MET SD   1 1 
        1   340 1 1  25 GLN C    C 22.219 -28.845  23.070 1.00 . A A .  25 GLN C    1 1 
        1   341 1 1  25 GLN CA   C 23.243 -28.612  21.957 1.00 . A A .  25 GLN CA   1 1 
        1   342 1 1  25 GLN CB   C 23.687 -27.145  21.940 1.00 . A A .  25 GLN CB   1 1 
        1   343 1 1  25 GLN CD   C 23.030 -24.718  22.101 1.00 . A A .  25 GLN CD   1 1 
        1   344 1 1  25 GLN CG   C 22.544 -26.146  21.996 1.00 . A A .  25 GLN CG   1 1 
        1   345 1 1  25 GLN H    H 22.564 -28.307  19.974 1.00 . A A .  25 GLN H    1 1 
        1   346 1 1  25 GLN HA   H 24.105 -29.234  22.146 1.00 . A A .  25 GLN HA   1 1 
        1   347 1 1  25 GLN HB2  H 24.334 -26.964  22.784 1.00 . A A .  25 GLN HB2  1 1 
        1   348 1 1  25 GLN HB3  H 24.240 -26.965  21.028 1.00 . A A .  25 GLN HB3  1 1 
        1   349 1 1  25 GLN HE21 H 21.397 -24.070  21.188 1.00 . A A .  25 GLN HE21 1 1 
        1   350 1 1  25 GLN HE22 H 22.542 -22.855  21.631 1.00 . A A .  25 GLN HE22 1 1 
        1   351 1 1  25 GLN HG2  H 21.950 -26.245  21.100 1.00 . A A .  25 GLN HG2  1 1 
        1   352 1 1  25 GLN HG3  H 21.933 -26.368  22.859 1.00 . A A .  25 GLN HG3  1 1 
        1   353 1 1  25 GLN N    N 22.697 -28.995  20.662 1.00 . A A .  25 GLN N    1 1 
        1   354 1 1  25 GLN NE2  N 22.242 -23.788  21.591 1.00 . A A .  25 GLN NE2  1 1 
        1   355 1 1  25 GLN O    O 22.581 -29.142  24.208 1.00 . A A .  25 GLN O    1 1 
        1   356 1 1  25 GLN OE1  O 24.100 -24.452  22.645 1.00 . A A .  25 GLN OE1  1 1 
        1   357 1 1  26 GLY C    C 19.439 -30.365  23.775 1.00 . A A .  26 GLY C    1 1 
        1   358 1 1  26 GLY CA   C 19.889 -28.922  23.704 1.00 . A A .  26 GLY CA   1 1 
        1   359 1 1  26 GLY H    H 20.709 -28.523  21.797 1.00 . A A .  26 GLY H    1 1 
        1   360 1 1  26 GLY HA2  H 20.255 -28.621  24.675 1.00 . A A .  26 GLY HA2  1 1 
        1   361 1 1  26 GLY HA3  H 19.044 -28.305  23.439 1.00 . A A .  26 GLY HA3  1 1 
        1   362 1 1  26 GLY N    N 20.940 -28.732  22.726 1.00 . A A .  26 GLY N    1 1 
        1   363 1 1  26 GLY O    O 19.165 -30.887  24.855 1.00 . A A .  26 GLY O    1 1 
        1   364 1 1  27 LEU C    C 19.958 -33.328  23.255 1.00 . A A .  27 LEU C    1 1 
        1   365 1 1  27 LEU CA   C 18.956 -32.415  22.551 1.00 . A A .  27 LEU CA   1 1 
        1   366 1 1  27 LEU CB   C 18.774 -32.851  21.094 1.00 . A A .  27 LEU CB   1 1 
        1   367 1 1  27 LEU CD1  C 16.824 -34.372  21.527 1.00 . A A .  27 LEU CD1  1 1 
        1   368 1 1  27 LEU CD2  C 18.146 -34.614  19.433 1.00 . A A .  27 LEU CD2  1 1 
        1   369 1 1  27 LEU CG   C 18.206 -34.260  20.905 1.00 . A A .  27 LEU CG   1 1 
        1   370 1 1  27 LEU H    H 19.636 -30.556  21.790 1.00 . A A .  27 LEU H    1 1 
        1   371 1 1  27 LEU HA   H 18.008 -32.490  23.058 1.00 . A A .  27 LEU HA   1 1 
        1   372 1 1  27 LEU HB2  H 18.108 -32.149  20.612 1.00 . A A .  27 LEU HB2  1 1 
        1   373 1 1  27 LEU HB3  H 19.735 -32.807  20.602 1.00 . A A .  27 LEU HB3  1 1 
        1   374 1 1  27 LEU HD11 H 16.888 -34.172  22.585 1.00 . A A .  27 LEU HD11 1 1 
        1   375 1 1  27 LEU HD12 H 16.441 -35.371  21.372 1.00 . A A .  27 LEU HD12 1 1 
        1   376 1 1  27 LEU HD13 H 16.160 -33.658  21.064 1.00 . A A .  27 LEU HD13 1 1 
        1   377 1 1  27 LEU HD21 H 17.727 -35.602  19.318 1.00 . A A .  27 LEU HD21 1 1 
        1   378 1 1  27 LEU HD22 H 19.144 -34.595  19.019 1.00 . A A .  27 LEU HD22 1 1 
        1   379 1 1  27 LEU HD23 H 17.527 -33.896  18.917 1.00 . A A .  27 LEU HD23 1 1 
        1   380 1 1  27 LEU HG   H 18.853 -34.972  21.396 1.00 . A A .  27 LEU HG   1 1 
        1   381 1 1  27 LEU N    N 19.385 -31.023  22.619 1.00 . A A .  27 LEU N    1 1 
        1   382 1 1  27 LEU O    O 19.597 -34.388  23.766 1.00 . A A .  27 LEU O    1 1 
        1   383 1 1  28 SER C    C 22.013 -33.697  25.488 1.00 . A A .  28 SER C    1 1 
        1   384 1 1  28 SER CA   C 22.264 -33.647  23.978 1.00 . A A .  28 SER CA   1 1 
        1   385 1 1  28 SER CB   C 23.633 -33.016  23.687 1.00 . A A .  28 SER CB   1 1 
        1   386 1 1  28 SER H    H 21.444 -32.046  22.865 1.00 . A A .  28 SER H    1 1 
        1   387 1 1  28 SER HA   H 22.252 -34.654  23.590 1.00 . A A .  28 SER HA   1 1 
        1   388 1 1  28 SER HB2  H 23.757 -32.911  22.620 1.00 . A A .  28 SER HB2  1 1 
        1   389 1 1  28 SER HB3  H 23.680 -32.041  24.149 1.00 . A A .  28 SER HB3  1 1 
        1   390 1 1  28 SER HG   H 24.473 -34.125  25.078 1.00 . A A .  28 SER HG   1 1 
        1   391 1 1  28 SER N    N 21.214 -32.893  23.304 1.00 . A A .  28 SER N    1 1 
        1   392 1 1  28 SER O    O 22.645 -34.470  26.204 1.00 . A A .  28 SER O    1 1 
        1   393 1 1  28 SER OG   O 24.698 -33.810  24.190 1.00 . A A .  28 SER OG   1 1 
        1   394 1 1  29 SER C    C 19.352 -33.347  27.631 1.00 . A A .  29 SER C    1 1 
        1   395 1 1  29 SER CA   C 20.764 -32.818  27.376 1.00 . A A .  29 SER CA   1 1 
        1   396 1 1  29 SER CB   C 20.891 -31.375  27.874 1.00 . A A .  29 SER CB   1 1 
        1   397 1 1  29 SER H    H 20.591 -32.297  25.337 1.00 . A A .  29 SER H    1 1 
        1   398 1 1  29 SER HA   H 21.473 -33.438  27.902 1.00 . A A .  29 SER HA   1 1 
        1   399 1 1  29 SER HB2  H 21.833 -30.965  27.542 1.00 . A A .  29 SER HB2  1 1 
        1   400 1 1  29 SER HB3  H 20.082 -30.786  27.470 1.00 . A A .  29 SER HB3  1 1 
        1   401 1 1  29 SER HG   H 20.585 -32.176  29.644 1.00 . A A .  29 SER HG   1 1 
        1   402 1 1  29 SER N    N 21.080 -32.878  25.959 1.00 . A A .  29 SER N    1 1 
        1   403 1 1  29 SER O    O 18.774 -33.121  28.696 1.00 . A A .  29 SER O    1 1 
        1   404 1 1  29 SER OG   O 20.841 -31.309  29.293 1.00 . A A .  29 SER OG   1 1 
        1   405 1 1  30 MET C    C 17.537 -36.053  27.296 1.00 . A A .  30 MET C    1 1 
        1   406 1 1  30 MET CA   C 17.466 -34.618  26.788 1.00 . A A .  30 MET CA   1 1 
        1   407 1 1  30 MET CB   C 16.721 -34.562  25.456 1.00 . A A .  30 MET CB   1 1 
        1   408 1 1  30 MET CE   C 15.058 -30.738  25.364 1.00 . A A .  30 MET CE   1 1 
        1   409 1 1  30 MET CG   C 16.364 -33.151  25.020 1.00 . A A .  30 MET CG   1 1 
        1   410 1 1  30 MET H    H 19.311 -34.215  25.830 1.00 . A A .  30 MET H    1 1 
        1   411 1 1  30 MET HA   H 16.932 -34.021  27.513 1.00 . A A .  30 MET HA   1 1 
        1   412 1 1  30 MET HB2  H 17.340 -35.008  24.693 1.00 . A A .  30 MET HB2  1 1 
        1   413 1 1  30 MET HB3  H 15.807 -35.128  25.547 1.00 . A A .  30 MET HB3  1 1 
        1   414 1 1  30 MET HE1  H 14.650 -30.884  24.374 1.00 . A A .  30 MET HE1  1 1 
        1   415 1 1  30 MET HE2  H 16.021 -30.256  25.289 1.00 . A A .  30 MET HE2  1 1 
        1   416 1 1  30 MET HE3  H 14.387 -30.119  25.942 1.00 . A A .  30 MET HE3  1 1 
        1   417 1 1  30 MET HG2  H 17.272 -32.572  24.947 1.00 . A A .  30 MET HG2  1 1 
        1   418 1 1  30 MET HG3  H 15.889 -33.197  24.051 1.00 . A A .  30 MET HG3  1 1 
        1   419 1 1  30 MET N    N 18.802 -34.056  26.655 1.00 . A A .  30 MET N    1 1 
        1   420 1 1  30 MET O    O 18.395 -36.828  26.870 1.00 . A A .  30 MET O    1 1 
        1   421 1 1  30 MET SD   S 15.248 -32.326  26.169 1.00 . A A .  30 MET SD   1 1 
        1   422 1 1  31 PRO C    C 16.304 -38.901  27.950 1.00 . A A .  31 PRO C    1 1 
        1   423 1 1  31 PRO CA   C 16.645 -37.735  28.876 1.00 . A A .  31 PRO CA   1 1 
        1   424 1 1  31 PRO CB   C 15.567 -37.594  29.953 1.00 . A A .  31 PRO CB   1 1 
        1   425 1 1  31 PRO CD   C 15.488 -35.595  28.655 1.00 . A A .  31 PRO CD   1 1 
        1   426 1 1  31 PRO CG   C 14.635 -36.562  29.426 1.00 . A A .  31 PRO CG   1 1 
        1   427 1 1  31 PRO HA   H 17.599 -37.920  29.345 1.00 . A A .  31 PRO HA   1 1 
        1   428 1 1  31 PRO HB2  H 15.069 -38.543  30.095 1.00 . A A .  31 PRO HB2  1 1 
        1   429 1 1  31 PRO HB3  H 16.021 -37.278  30.873 1.00 . A A .  31 PRO HB3  1 1 
        1   430 1 1  31 PRO HD2  H 14.940 -35.200  27.811 1.00 . A A .  31 PRO HD2  1 1 
        1   431 1 1  31 PRO HD3  H 15.826 -34.795  29.297 1.00 . A A .  31 PRO HD3  1 1 
        1   432 1 1  31 PRO HG2  H 13.906 -37.024  28.774 1.00 . A A .  31 PRO HG2  1 1 
        1   433 1 1  31 PRO HG3  H 14.142 -36.060  30.244 1.00 . A A .  31 PRO HG3  1 1 
        1   434 1 1  31 PRO N    N 16.622 -36.427  28.205 1.00 . A A .  31 PRO N    1 1 
        1   435 1 1  31 PRO O    O 16.750 -40.026  28.163 1.00 . A A .  31 PRO O    1 1 
        1   436 1 1  32 GLY C    C 16.069 -40.109  25.011 1.00 . A A .  32 GLY C    1 1 
        1   437 1 1  32 GLY CA   C 15.048 -39.678  26.047 1.00 . A A .  32 GLY CA   1 1 
        1   438 1 1  32 GLY H    H 15.248 -37.695  26.764 1.00 . A A .  32 GLY H    1 1 
        1   439 1 1  32 GLY HA2  H 14.785 -40.535  26.648 1.00 . A A .  32 GLY HA2  1 1 
        1   440 1 1  32 GLY HA3  H 14.160 -39.331  25.536 1.00 . A A .  32 GLY HA3  1 1 
        1   441 1 1  32 GLY N    N 15.518 -38.624  26.924 1.00 . A A .  32 GLY N    1 1 
        1   442 1 1  32 GLY O    O 15.802 -41.014  24.220 1.00 . A A .  32 GLY O    1 1 
        1   443 1 1  33 PHE C    C 19.520 -40.343  24.596 1.00 . A A .  33 PHE C    1 1 
        1   444 1 1  33 PHE CA   C 18.241 -39.786  23.997 1.00 . A A .  33 PHE CA   1 1 
        1   445 1 1  33 PHE CB   C 18.542 -38.562  23.139 1.00 . A A .  33 PHE CB   1 1 
        1   446 1 1  33 PHE CD1  C 16.311 -37.853  22.252 1.00 . A A .  33 PHE CD1  1 1 
        1   447 1 1  33 PHE CD2  C 17.883 -38.820  20.745 1.00 . A A .  33 PHE CD2  1 1 
        1   448 1 1  33 PHE CE1  C 15.400 -37.731  21.224 1.00 . A A .  33 PHE CE1  1 1 
        1   449 1 1  33 PHE CE2  C 16.977 -38.696  19.713 1.00 . A A .  33 PHE CE2  1 1 
        1   450 1 1  33 PHE CG   C 17.561 -38.399  22.022 1.00 . A A .  33 PHE CG   1 1 
        1   451 1 1  33 PHE CZ   C 15.734 -38.152  19.954 1.00 . A A .  33 PHE CZ   1 1 
        1   452 1 1  33 PHE H    H 17.425 -38.797  25.684 1.00 . A A .  33 PHE H    1 1 
        1   453 1 1  33 PHE HA   H 17.819 -40.550  23.359 1.00 . A A .  33 PHE HA   1 1 
        1   454 1 1  33 PHE HB2  H 18.502 -37.675  23.755 1.00 . A A .  33 PHE HB2  1 1 
        1   455 1 1  33 PHE HB3  H 19.528 -38.659  22.710 1.00 . A A .  33 PHE HB3  1 1 
        1   456 1 1  33 PHE HD1  H 16.050 -37.522  23.246 1.00 . A A .  33 PHE HD1  1 1 
        1   457 1 1  33 PHE HD2  H 18.857 -39.245  20.557 1.00 . A A .  33 PHE HD2  1 1 
        1   458 1 1  33 PHE HE1  H 14.425 -37.304  21.415 1.00 . A A .  33 PHE HE1  1 1 
        1   459 1 1  33 PHE HE2  H 17.239 -39.028  18.719 1.00 . A A .  33 PHE HE2  1 1 
        1   460 1 1  33 PHE HZ   H 15.020 -38.064  19.148 1.00 . A A .  33 PHE HZ   1 1 
        1   461 1 1  33 PHE N    N 17.236 -39.477  25.004 1.00 . A A .  33 PHE N    1 1 
        1   462 1 1  33 PHE O    O 19.867 -40.073  25.748 1.00 . A A .  33 PHE O    1 1 
        1   463 1 1  34 THR C    C 22.629 -41.282  23.410 1.00 . A A .  34 THR C    1 1 
        1   464 1 1  34 THR CA   C 21.424 -41.803  24.188 1.00 . A A .  34 THR CA   1 1 
        1   465 1 1  34 THR CB   C 21.270 -43.316  23.949 1.00 . A A .  34 THR CB   1 1 
        1   466 1 1  34 THR CG2  C 20.309 -43.931  24.956 1.00 . A A .  34 THR CG2  1 1 
        1   467 1 1  34 THR H    H 19.916 -41.216  22.854 1.00 . A A .  34 THR H    1 1 
        1   468 1 1  34 THR HA   H 21.576 -41.633  25.244 1.00 . A A .  34 THR HA   1 1 
        1   469 1 1  34 THR HB   H 22.236 -43.786  24.057 1.00 . A A .  34 THR HB   1 1 
        1   470 1 1  34 THR HG1  H 20.357 -44.415  22.572 1.00 . A A .  34 THR HG1  1 1 
        1   471 1 1  34 THR HG21 H 19.340 -43.464  24.858 1.00 . A A .  34 THR HG21 1 1 
        1   472 1 1  34 THR HG22 H 20.685 -43.774  25.955 1.00 . A A .  34 THR HG22 1 1 
        1   473 1 1  34 THR HG23 H 20.217 -44.990  24.766 1.00 . A A .  34 THR HG23 1 1 
        1   474 1 1  34 THR N    N 20.219 -41.114  23.779 1.00 . A A .  34 THR N    1 1 
        1   475 1 1  34 THR O    O 22.468 -40.648  22.363 1.00 . A A .  34 THR O    1 1 
        1   476 1 1  34 THR OG1  O 20.782 -43.545  22.616 1.00 . A A .  34 THR OG1  1 1 
        1   477 1 1  35 ALA C    C 25.167 -41.736  21.864 1.00 . A A .  35 ALA C    1 1 
        1   478 1 1  35 ALA CA   C 25.051 -41.116  23.251 1.00 . A A .  35 ALA CA   1 1 
        1   479 1 1  35 ALA CB   C 26.263 -41.474  24.094 1.00 . A A .  35 ALA CB   1 1 
        1   480 1 1  35 ALA H    H 23.893 -42.069  24.745 1.00 . A A .  35 ALA H    1 1 
        1   481 1 1  35 ALA HA   H 25.013 -40.041  23.156 1.00 . A A .  35 ALA HA   1 1 
        1   482 1 1  35 ALA HB1  H 27.159 -41.113  23.610 1.00 . A A .  35 ALA HB1  1 1 
        1   483 1 1  35 ALA HB2  H 26.321 -42.546  24.205 1.00 . A A .  35 ALA HB2  1 1 
        1   484 1 1  35 ALA HB3  H 26.172 -41.017  25.069 1.00 . A A .  35 ALA HB3  1 1 
        1   485 1 1  35 ALA N    N 23.828 -41.556  23.912 1.00 . A A .  35 ALA N    1 1 
        1   486 1 1  35 ALA O    O 25.645 -41.096  20.925 1.00 . A A .  35 ALA O    1 1 
        1   487 1 1  36 SER C    C 23.951 -42.896  19.416 1.00 . A A .  36 SER C    1 1 
        1   488 1 1  36 SER CA   C 24.703 -43.695  20.482 1.00 . A A .  36 SER CA   1 1 
        1   489 1 1  36 SER CB   C 24.039 -45.057  20.684 1.00 . A A .  36 SER CB   1 1 
        1   490 1 1  36 SER H    H 24.378 -43.436  22.549 1.00 . A A .  36 SER H    1 1 
        1   491 1 1  36 SER HA   H 25.724 -43.836  20.163 1.00 . A A .  36 SER HA   1 1 
        1   492 1 1  36 SER HB2  H 22.966 -44.941  20.670 1.00 . A A .  36 SER HB2  1 1 
        1   493 1 1  36 SER HB3  H 24.340 -45.728  19.893 1.00 . A A .  36 SER HB3  1 1 
        1   494 1 1  36 SER HG   H 25.161 -46.226  21.796 1.00 . A A .  36 SER HG   1 1 
        1   495 1 1  36 SER N    N 24.710 -42.977  21.748 1.00 . A A .  36 SER N    1 1 
        1   496 1 1  36 SER O    O 24.435 -42.712  18.300 1.00 . A A .  36 SER O    1 1 
        1   497 1 1  36 SER OG   O 24.422 -45.620  21.931 1.00 . A A .  36 SER OG   1 1 
        1   498 1 1  37 GLN C    C 22.637 -40.258  18.610 1.00 . A A .  37 GLN C    1 1 
        1   499 1 1  37 GLN CA   C 21.965 -41.595  18.883 1.00 . A A .  37 GLN CA   1 1 
        1   500 1 1  37 GLN CB   C 20.577 -41.354  19.475 1.00 . A A .  37 GLN CB   1 1 
        1   501 1 1  37 GLN CD   C 18.382 -42.325  20.212 1.00 . A A .  37 GLN CD   1 1 
        1   502 1 1  37 GLN CG   C 19.714 -42.598  19.548 1.00 . A A .  37 GLN CG   1 1 
        1   503 1 1  37 GLN H    H 22.438 -42.594  20.686 1.00 . A A .  37 GLN H    1 1 
        1   504 1 1  37 GLN HA   H 21.864 -42.133  17.953 1.00 . A A .  37 GLN HA   1 1 
        1   505 1 1  37 GLN HB2  H 20.689 -40.964  20.477 1.00 . A A .  37 GLN HB2  1 1 
        1   506 1 1  37 GLN HB3  H 20.063 -40.623  18.869 1.00 . A A .  37 GLN HB3  1 1 
        1   507 1 1  37 GLN HE21 H 19.154 -42.773  21.985 1.00 . A A .  37 GLN HE21 1 1 
        1   508 1 1  37 GLN HE22 H 17.485 -42.311  21.981 1.00 . A A .  37 GLN HE22 1 1 
        1   509 1 1  37 GLN HG2  H 19.535 -42.960  18.546 1.00 . A A .  37 GLN HG2  1 1 
        1   510 1 1  37 GLN HG3  H 20.236 -43.353  20.119 1.00 . A A .  37 GLN HG3  1 1 
        1   511 1 1  37 GLN N    N 22.772 -42.405  19.784 1.00 . A A .  37 GLN N    1 1 
        1   512 1 1  37 GLN NE2  N 18.335 -42.484  21.525 1.00 . A A .  37 GLN NE2  1 1 
        1   513 1 1  37 GLN O    O 22.736 -39.830  17.463 1.00 . A A .  37 GLN O    1 1 
        1   514 1 1  37 GLN OE1  O 17.405 -41.973  19.557 1.00 . A A .  37 GLN OE1  1 1 
        1   515 1 1  38 LEU C    C 24.874 -38.244  18.604 1.00 . A A .  38 LEU C    1 1 
        1   516 1 1  38 LEU CA   C 23.702 -38.280  19.579 1.00 . A A .  38 LEU CA   1 1 
        1   517 1 1  38 LEU CB   C 24.150 -37.789  20.959 1.00 . A A .  38 LEU CB   1 1 
        1   518 1 1  38 LEU CD1  C 23.586 -37.163  23.322 1.00 . A A .  38 LEU CD1  1 1 
        1   519 1 1  38 LEU CD2  C 22.018 -36.561  21.470 1.00 . A A .  38 LEU CD2  1 1 
        1   520 1 1  38 LEU CG   C 23.022 -37.589  21.975 1.00 . A A .  38 LEU CG   1 1 
        1   521 1 1  38 LEU H    H 23.073 -40.053  20.554 1.00 . A A .  38 LEU H    1 1 
        1   522 1 1  38 LEU HA   H 22.934 -37.616  19.212 1.00 . A A .  38 LEU HA   1 1 
        1   523 1 1  38 LEU HB2  H 24.848 -38.509  21.363 1.00 . A A .  38 LEU HB2  1 1 
        1   524 1 1  38 LEU HB3  H 24.663 -36.848  20.834 1.00 . A A .  38 LEU HB3  1 1 
        1   525 1 1  38 LEU HD11 H 22.778 -37.041  24.028 1.00 . A A .  38 LEU HD11 1 1 
        1   526 1 1  38 LEU HD12 H 24.113 -36.227  23.211 1.00 . A A .  38 LEU HD12 1 1 
        1   527 1 1  38 LEU HD13 H 24.268 -37.919  23.681 1.00 . A A .  38 LEU HD13 1 1 
        1   528 1 1  38 LEU HD21 H 21.558 -36.921  20.560 1.00 . A A .  38 LEU HD21 1 1 
        1   529 1 1  38 LEU HD22 H 22.523 -35.628  21.271 1.00 . A A .  38 LEU HD22 1 1 
        1   530 1 1  38 LEU HD23 H 21.255 -36.404  22.219 1.00 . A A .  38 LEU HD23 1 1 
        1   531 1 1  38 LEU HG   H 22.503 -38.525  22.114 1.00 . A A .  38 LEU HG   1 1 
        1   532 1 1  38 LEU N    N 23.116 -39.616  19.676 1.00 . A A .  38 LEU N    1 1 
        1   533 1 1  38 LEU O    O 25.032 -37.279  17.858 1.00 . A A .  38 LEU O    1 1 
        1   534 1 1  39 ASP C    C 26.365 -39.406  16.243 1.00 . A A .  39 ASP C    1 1 
        1   535 1 1  39 ASP CA   C 26.828 -39.385  17.692 1.00 . A A .  39 ASP CA   1 1 
        1   536 1 1  39 ASP CB   C 27.651 -40.645  17.978 1.00 . A A .  39 ASP CB   1 1 
        1   537 1 1  39 ASP CG   C 28.642 -40.950  16.865 1.00 . A A .  39 ASP CG   1 1 
        1   538 1 1  39 ASP H    H 25.516 -40.032  19.232 1.00 . A A .  39 ASP H    1 1 
        1   539 1 1  39 ASP HA   H 27.448 -38.516  17.849 1.00 . A A .  39 ASP HA   1 1 
        1   540 1 1  39 ASP HB2  H 28.198 -40.510  18.898 1.00 . A A .  39 ASP HB2  1 1 
        1   541 1 1  39 ASP HB3  H 26.983 -41.487  18.081 1.00 . A A .  39 ASP HB3  1 1 
        1   542 1 1  39 ASP N    N 25.686 -39.295  18.604 1.00 . A A .  39 ASP N    1 1 
        1   543 1 1  39 ASP O    O 26.929 -38.726  15.380 1.00 . A A .  39 ASP O    1 1 
        1   544 1 1  39 ASP OD1  O 29.711 -40.305  16.814 1.00 . A A .  39 ASP OD1  1 1 
        1   545 1 1  39 ASP OD2  O 28.347 -41.832  16.030 1.00 . A A .  39 ASP OD2  1 1 
        1   546 1 1  40 ASP C    C 24.193 -39.073  14.119 1.00 . A A .  40 ASP C    1 1 
        1   547 1 1  40 ASP CA   C 24.832 -40.355  14.635 1.00 . A A .  40 ASP CA   1 1 
        1   548 1 1  40 ASP CB   C 23.823 -41.497  14.588 1.00 . A A .  40 ASP CB   1 1 
        1   549 1 1  40 ASP CG   C 23.746 -42.117  13.214 1.00 . A A .  40 ASP CG   1 1 
        1   550 1 1  40 ASP H    H 24.878 -40.638  16.727 1.00 . A A .  40 ASP H    1 1 
        1   551 1 1  40 ASP HA   H 25.673 -40.604  14.004 1.00 . A A .  40 ASP HA   1 1 
        1   552 1 1  40 ASP HB2  H 24.114 -42.260  15.296 1.00 . A A .  40 ASP HB2  1 1 
        1   553 1 1  40 ASP HB3  H 22.848 -41.117  14.851 1.00 . A A .  40 ASP HB3  1 1 
        1   554 1 1  40 ASP N    N 25.326 -40.175  15.986 1.00 . A A .  40 ASP N    1 1 
        1   555 1 1  40 ASP O    O 24.473 -38.630  13.006 1.00 . A A .  40 ASP O    1 1 
        1   556 1 1  40 ASP OD1  O 24.607 -42.969  12.911 1.00 . A A .  40 ASP OD1  1 1 
        1   557 1 1  40 ASP OD2  O 22.851 -41.742  12.437 1.00 . A A .  40 ASP OD2  1 1 
        1   558 1 1  41 MET C    C 23.541 -36.024  14.466 1.00 . A A .  41 MET C    1 1 
        1   559 1 1  41 MET CA   C 22.640 -37.257  14.534 1.00 . A A .  41 MET CA   1 1 
        1   560 1 1  41 MET CB   C 21.438 -37.000  15.441 1.00 . A A .  41 MET CB   1 1 
        1   561 1 1  41 MET CE   C 19.042 -37.671  17.152 1.00 . A A .  41 MET CE   1 1 
        1   562 1 1  41 MET CG   C 21.739 -37.058  16.922 1.00 . A A .  41 MET CG   1 1 
        1   563 1 1  41 MET H    H 23.245 -38.805  15.861 1.00 . A A .  41 MET H    1 1 
        1   564 1 1  41 MET HA   H 22.274 -37.448  13.536 1.00 . A A .  41 MET HA   1 1 
        1   565 1 1  41 MET HB2  H 21.039 -36.023  15.217 1.00 . A A .  41 MET HB2  1 1 
        1   566 1 1  41 MET HB3  H 20.684 -37.740  15.223 1.00 . A A .  41 MET HB3  1 1 
        1   567 1 1  41 MET HE1  H 18.089 -37.493  17.633 1.00 . A A .  41 MET HE1  1 1 
        1   568 1 1  41 MET HE2  H 19.301 -38.714  17.246 1.00 . A A .  41 MET HE2  1 1 
        1   569 1 1  41 MET HE3  H 18.969 -37.408  16.106 1.00 . A A .  41 MET HE3  1 1 
        1   570 1 1  41 MET HG2  H 22.070 -38.055  17.169 1.00 . A A .  41 MET HG2  1 1 
        1   571 1 1  41 MET HG3  H 22.525 -36.353  17.142 1.00 . A A .  41 MET HG3  1 1 
        1   572 1 1  41 MET N    N 23.369 -38.451  14.950 1.00 . A A .  41 MET N    1 1 
        1   573 1 1  41 MET O    O 23.306 -35.136  13.650 1.00 . A A .  41 MET O    1 1 
        1   574 1 1  41 MET SD   S 20.304 -36.665  17.935 1.00 . A A .  41 MET SD   1 1 
        1   575 1 1  42 SER C    C 26.300 -34.959  13.897 1.00 . A A .  42 SER C    1 1 
        1   576 1 1  42 SER CA   C 25.533 -34.867  15.211 1.00 . A A .  42 SER CA   1 1 
        1   577 1 1  42 SER CB   C 26.493 -34.879  16.402 1.00 . A A .  42 SER CB   1 1 
        1   578 1 1  42 SER H    H 24.701 -36.666  15.974 1.00 . A A .  42 SER H    1 1 
        1   579 1 1  42 SER HA   H 24.971 -33.943  15.219 1.00 . A A .  42 SER HA   1 1 
        1   580 1 1  42 SER HB2  H 27.266 -34.141  16.244 1.00 . A A .  42 SER HB2  1 1 
        1   581 1 1  42 SER HB3  H 25.948 -34.641  17.304 1.00 . A A .  42 SER HB3  1 1 
        1   582 1 1  42 SER HG   H 26.656 -36.629  17.264 1.00 . A A .  42 SER HG   1 1 
        1   583 1 1  42 SER N    N 24.576 -35.968  15.296 1.00 . A A .  42 SER N    1 1 
        1   584 1 1  42 SER O    O 26.725 -33.950  13.333 1.00 . A A .  42 SER O    1 1 
        1   585 1 1  42 SER OG   O 27.101 -36.146  16.557 1.00 . A A .  42 SER OG   1 1 
        1   586 1 1  43 THR C    C 26.168 -35.806  11.008 1.00 . A A .  43 THR C    1 1 
        1   587 1 1  43 THR CA   C 27.047 -36.414  12.103 1.00 . A A .  43 THR CA   1 1 
        1   588 1 1  43 THR CB   C 27.248 -37.923  11.844 1.00 . A A .  43 THR CB   1 1 
        1   589 1 1  43 THR CG2  C 27.904 -38.167  10.493 1.00 . A A .  43 THR CG2  1 1 
        1   590 1 1  43 THR H    H 26.146 -36.951  13.932 1.00 . A A .  43 THR H    1 1 
        1   591 1 1  43 THR HA   H 28.014 -35.929  12.087 1.00 . A A .  43 THR HA   1 1 
        1   592 1 1  43 THR HB   H 26.280 -38.405  11.851 1.00 . A A .  43 THR HB   1 1 
        1   593 1 1  43 THR HG1  H 27.590 -38.460  13.726 1.00 . A A .  43 THR HG1  1 1 
        1   594 1 1  43 THR HG21 H 27.263 -37.792   9.709 1.00 . A A .  43 THR HG21 1 1 
        1   595 1 1  43 THR HG22 H 28.061 -39.226  10.355 1.00 . A A .  43 THR HG22 1 1 
        1   596 1 1  43 THR HG23 H 28.854 -37.654  10.457 1.00 . A A .  43 THR HG23 1 1 
        1   597 1 1  43 THR N    N 26.448 -36.184  13.403 1.00 . A A .  43 THR N    1 1 
        1   598 1 1  43 THR O    O 26.657 -35.119  10.118 1.00 . A A .  43 THR O    1 1 
        1   599 1 1  43 THR OG1  O 28.064 -38.496  12.879 1.00 . A A .  43 THR OG1  1 1 
        1   600 1 1  44 ILE C    C 23.832 -33.958  10.287 1.00 . A A .  44 ILE C    1 1 
        1   601 1 1  44 ILE CA   C 23.917 -35.475  10.142 1.00 . A A .  44 ILE CA   1 1 
        1   602 1 1  44 ILE CB   C 22.509 -36.083  10.303 1.00 . A A .  44 ILE CB   1 1 
        1   603 1 1  44 ILE CD1  C 21.212 -38.266  10.196 1.00 . A A .  44 ILE CD1  1 1 
        1   604 1 1  44 ILE CG1  C 22.567 -37.600  10.127 1.00 . A A .  44 ILE CG1  1 1 
        1   605 1 1  44 ILE CG2  C 21.534 -35.468   9.305 1.00 . A A .  44 ILE CG2  1 1 
        1   606 1 1  44 ILE H    H 24.524 -36.592  11.839 1.00 . A A .  44 ILE H    1 1 
        1   607 1 1  44 ILE HA   H 24.278 -35.710   9.149 1.00 . A A .  44 ILE HA   1 1 
        1   608 1 1  44 ILE HB   H 22.156 -35.858  11.298 1.00 . A A .  44 ILE HB   1 1 
        1   609 1 1  44 ILE HD11 H 21.335 -39.337  10.161 1.00 . A A .  44 ILE HD11 1 1 
        1   610 1 1  44 ILE HD12 H 20.611 -37.946   9.357 1.00 . A A .  44 ILE HD12 1 1 
        1   611 1 1  44 ILE HD13 H 20.721 -37.988  11.116 1.00 . A A .  44 ILE HD13 1 1 
        1   612 1 1  44 ILE HG12 H 22.999 -37.828   9.164 1.00 . A A .  44 ILE HG12 1 1 
        1   613 1 1  44 ILE HG13 H 23.186 -38.023  10.905 1.00 . A A .  44 ILE HG13 1 1 
        1   614 1 1  44 ILE HG21 H 21.898 -35.635   8.301 1.00 . A A .  44 ILE HG21 1 1 
        1   615 1 1  44 ILE HG22 H 21.454 -34.406   9.486 1.00 . A A .  44 ILE HG22 1 1 
        1   616 1 1  44 ILE HG23 H 20.564 -35.927   9.418 1.00 . A A .  44 ILE HG23 1 1 
        1   617 1 1  44 ILE N    N 24.862 -36.033  11.105 1.00 . A A .  44 ILE N    1 1 
        1   618 1 1  44 ILE O    O 23.650 -33.239   9.304 1.00 . A A .  44 ILE O    1 1 
        1   619 1 1  45 ALA C    C 24.970 -31.310  10.906 1.00 . A A .  45 ALA C    1 1 
        1   620 1 1  45 ALA CA   C 23.966 -32.046  11.791 1.00 . A A .  45 ALA CA   1 1 
        1   621 1 1  45 ALA CB   C 24.261 -31.786  13.262 1.00 . A A .  45 ALA CB   1 1 
        1   622 1 1  45 ALA H    H 24.063 -34.111  12.267 1.00 . A A .  45 ALA H    1 1 
        1   623 1 1  45 ALA HA   H 22.974 -31.673  11.578 1.00 . A A .  45 ALA HA   1 1 
        1   624 1 1  45 ALA HB1  H 24.182 -30.727  13.463 1.00 . A A .  45 ALA HB1  1 1 
        1   625 1 1  45 ALA HB2  H 25.261 -32.122  13.492 1.00 . A A .  45 ALA HB2  1 1 
        1   626 1 1  45 ALA HB3  H 23.551 -32.322  13.874 1.00 . A A .  45 ALA HB3  1 1 
        1   627 1 1  45 ALA N    N 23.973 -33.478  11.516 1.00 . A A .  45 ALA N    1 1 
        1   628 1 1  45 ALA O    O 24.622 -30.325  10.251 1.00 . A A .  45 ALA O    1 1 
        1   629 1 1  46 GLN C    C 27.026 -31.484   8.559 1.00 . A A .  46 GLN C    1 1 
        1   630 1 1  46 GLN CA   C 27.236 -31.178  10.040 1.00 . A A .  46 GLN CA   1 1 
        1   631 1 1  46 GLN CB   C 28.648 -31.576  10.512 1.00 . A A .  46 GLN CB   1 1 
        1   632 1 1  46 GLN CD   C 29.513 -33.576   9.199 1.00 . A A .  46 GLN CD   1 1 
        1   633 1 1  46 GLN CG   C 28.954 -33.072  10.518 1.00 . A A .  46 GLN CG   1 1 
        1   634 1 1  46 GLN H    H 26.427 -32.599  11.396 1.00 . A A .  46 GLN H    1 1 
        1   635 1 1  46 GLN HA   H 27.130 -30.112  10.168 1.00 . A A .  46 GLN HA   1 1 
        1   636 1 1  46 GLN HB2  H 29.367 -31.098   9.866 1.00 . A A .  46 GLN HB2  1 1 
        1   637 1 1  46 GLN HB3  H 28.788 -31.201  11.516 1.00 . A A .  46 GLN HB3  1 1 
        1   638 1 1  46 GLN HE21 H 27.711 -34.178   8.620 1.00 . A A .  46 GLN HE21 1 1 
        1   639 1 1  46 GLN HE22 H 28.996 -34.444   7.497 1.00 . A A .  46 GLN HE22 1 1 
        1   640 1 1  46 GLN HG2  H 29.676 -33.273  11.295 1.00 . A A .  46 GLN HG2  1 1 
        1   641 1 1  46 GLN HG3  H 28.041 -33.608  10.733 1.00 . A A .  46 GLN HG3  1 1 
        1   642 1 1  46 GLN N    N 26.205 -31.805  10.862 1.00 . A A .  46 GLN N    1 1 
        1   643 1 1  46 GLN NE2  N 28.659 -34.121   8.354 1.00 . A A .  46 GLN NE2  1 1 
        1   644 1 1  46 GLN O    O 27.549 -30.790   7.693 1.00 . A A .  46 GLN O    1 1 
        1   645 1 1  46 GLN OE1  O 30.717 -33.521   8.961 1.00 . A A .  46 GLN OE1  1 1 
        1   646 1 1  47 SER C    C 24.940 -31.832   6.307 1.00 . A A .  47 SER C    1 1 
        1   647 1 1  47 SER CA   C 25.910 -32.850   6.893 1.00 . A A .  47 SER CA   1 1 
        1   648 1 1  47 SER CB   C 25.303 -34.251   6.820 1.00 . A A .  47 SER CB   1 1 
        1   649 1 1  47 SER H    H 25.861 -33.047   9.000 1.00 . A A .  47 SER H    1 1 
        1   650 1 1  47 SER HA   H 26.825 -32.831   6.319 1.00 . A A .  47 SER HA   1 1 
        1   651 1 1  47 SER HB2  H 24.387 -34.274   7.392 1.00 . A A .  47 SER HB2  1 1 
        1   652 1 1  47 SER HB3  H 25.091 -34.498   5.790 1.00 . A A .  47 SER HB3  1 1 
        1   653 1 1  47 SER HG   H 26.036 -36.060   6.915 1.00 . A A .  47 SER HG   1 1 
        1   654 1 1  47 SER N    N 26.235 -32.508   8.271 1.00 . A A .  47 SER N    1 1 
        1   655 1 1  47 SER O    O 25.076 -31.419   5.154 1.00 . A A .  47 SER O    1 1 
        1   656 1 1  47 SER OG   O 26.193 -35.216   7.347 1.00 . A A .  47 SER OG   1 1 
        1   657 1 1  48 MET C    C 23.571 -29.096   6.431 1.00 . A A .  48 MET C    1 1 
        1   658 1 1  48 MET CA   C 22.960 -30.468   6.681 1.00 . A A .  48 MET CA   1 1 
        1   659 1 1  48 MET CB   C 21.836 -30.362   7.715 1.00 . A A .  48 MET CB   1 1 
        1   660 1 1  48 MET CE   C 18.880 -31.368   6.422 1.00 . A A .  48 MET CE   1 1 
        1   661 1 1  48 MET CG   C 21.141 -31.684   7.996 1.00 . A A .  48 MET CG   1 1 
        1   662 1 1  48 MET H    H 23.945 -31.760   8.040 1.00 . A A .  48 MET H    1 1 
        1   663 1 1  48 MET HA   H 22.548 -30.837   5.753 1.00 . A A .  48 MET HA   1 1 
        1   664 1 1  48 MET HB2  H 22.249 -29.992   8.641 1.00 . A A .  48 MET HB2  1 1 
        1   665 1 1  48 MET HB3  H 21.098 -29.661   7.354 1.00 . A A .  48 MET HB3  1 1 
        1   666 1 1  48 MET HE1  H 18.183 -31.632   7.212 1.00 . A A .  48 MET HE1  1 1 
        1   667 1 1  48 MET HE2  H 18.408 -31.526   5.465 1.00 . A A .  48 MET HE2  1 1 
        1   668 1 1  48 MET HE3  H 19.150 -30.328   6.520 1.00 . A A .  48 MET HE3  1 1 
        1   669 1 1  48 MET HG2  H 21.870 -32.388   8.364 1.00 . A A .  48 MET HG2  1 1 
        1   670 1 1  48 MET HG3  H 20.388 -31.521   8.751 1.00 . A A .  48 MET HG3  1 1 
        1   671 1 1  48 MET N    N 23.977 -31.414   7.119 1.00 . A A .  48 MET N    1 1 
        1   672 1 1  48 MET O    O 23.307 -28.475   5.405 1.00 . A A .  48 MET O    1 1 
        1   673 1 1  48 MET SD   S 20.347 -32.387   6.539 1.00 . A A .  48 MET SD   1 1 
        1   674 1 1  49 VAL C    C 25.980 -27.295   6.024 1.00 . A A .  49 VAL C    1 1 
        1   675 1 1  49 VAL CA   C 25.034 -27.323   7.223 1.00 . A A .  49 VAL CA   1 1 
        1   676 1 1  49 VAL CB   C 25.791 -26.896   8.505 1.00 . A A .  49 VAL CB   1 1 
        1   677 1 1  49 VAL CG1  C 24.855 -26.895   9.700 1.00 . A A .  49 VAL CG1  1 1 
        1   678 1 1  49 VAL CG2  C 26.989 -27.791   8.769 1.00 . A A .  49 VAL CG2  1 1 
        1   679 1 1  49 VAL H    H 24.598 -29.182   8.152 1.00 . A A .  49 VAL H    1 1 
        1   680 1 1  49 VAL HA   H 24.244 -26.605   7.048 1.00 . A A .  49 VAL HA   1 1 
        1   681 1 1  49 VAL HB   H 26.150 -25.888   8.362 1.00 . A A .  49 VAL HB   1 1 
        1   682 1 1  49 VAL HG11 H 25.406 -26.621  10.588 1.00 . A A .  49 VAL HG11 1 1 
        1   683 1 1  49 VAL HG12 H 24.434 -27.882   9.829 1.00 . A A .  49 VAL HG12 1 1 
        1   684 1 1  49 VAL HG13 H 24.061 -26.184   9.536 1.00 . A A .  49 VAL HG13 1 1 
        1   685 1 1  49 VAL HG21 H 27.437 -27.526   9.715 1.00 . A A .  49 VAL HG21 1 1 
        1   686 1 1  49 VAL HG22 H 27.714 -27.662   7.979 1.00 . A A .  49 VAL HG22 1 1 
        1   687 1 1  49 VAL HG23 H 26.669 -28.822   8.797 1.00 . A A .  49 VAL HG23 1 1 
        1   688 1 1  49 VAL N    N 24.407 -28.634   7.359 1.00 . A A .  49 VAL N    1 1 
        1   689 1 1  49 VAL O    O 26.047 -26.304   5.299 1.00 . A A .  49 VAL O    1 1 
        1   690 1 1  50 GLN C    C 26.784 -28.526   3.356 1.00 . A A .  50 GLN C    1 1 
        1   691 1 1  50 GLN CA   C 27.578 -28.517   4.655 1.00 . A A .  50 GLN CA   1 1 
        1   692 1 1  50 GLN CB   C 28.449 -29.770   4.773 1.00 . A A .  50 GLN CB   1 1 
        1   693 1 1  50 GLN CD   C 30.453 -30.838   5.911 1.00 . A A .  50 GLN CD   1 1 
        1   694 1 1  50 GLN CG   C 29.685 -29.559   5.637 1.00 . A A .  50 GLN CG   1 1 
        1   695 1 1  50 GLN H    H 26.605 -29.156   6.423 1.00 . A A .  50 GLN H    1 1 
        1   696 1 1  50 GLN HA   H 28.220 -27.648   4.656 1.00 . A A .  50 GLN HA   1 1 
        1   697 1 1  50 GLN HB2  H 27.861 -30.565   5.206 1.00 . A A .  50 GLN HB2  1 1 
        1   698 1 1  50 GLN HB3  H 28.771 -30.066   3.786 1.00 . A A .  50 GLN HB3  1 1 
        1   699 1 1  50 GLN HE21 H 28.764 -31.868   6.056 1.00 . A A .  50 GLN HE21 1 1 
        1   700 1 1  50 GLN HE22 H 30.221 -32.771   6.275 1.00 . A A .  50 GLN HE22 1 1 
        1   701 1 1  50 GLN HG2  H 30.345 -28.868   5.135 1.00 . A A .  50 GLN HG2  1 1 
        1   702 1 1  50 GLN HG3  H 29.377 -29.134   6.580 1.00 . A A .  50 GLN HG3  1 1 
        1   703 1 1  50 GLN N    N 26.685 -28.401   5.800 1.00 . A A .  50 GLN N    1 1 
        1   704 1 1  50 GLN NE2  N 29.741 -31.937   6.097 1.00 . A A .  50 GLN NE2  1 1 
        1   705 1 1  50 GLN O    O 27.258 -28.055   2.327 1.00 . A A .  50 GLN O    1 1 
        1   706 1 1  50 GLN OE1  O 31.678 -30.828   6.004 1.00 . A A .  50 GLN OE1  1 1 
        1   707 1 1  51 SER C    C 24.218 -27.604   1.963 1.00 . A A .  51 SER C    1 1 
        1   708 1 1  51 SER CA   C 24.674 -29.034   2.268 1.00 . A A .  51 SER CA   1 1 
        1   709 1 1  51 SER CB   C 23.469 -29.940   2.547 1.00 . A A .  51 SER CB   1 1 
        1   710 1 1  51 SER H    H 25.260 -29.445   4.257 1.00 . A A .  51 SER H    1 1 
        1   711 1 1  51 SER HA   H 25.218 -29.417   1.419 1.00 . A A .  51 SER HA   1 1 
        1   712 1 1  51 SER HB2  H 23.814 -30.945   2.736 1.00 . A A .  51 SER HB2  1 1 
        1   713 1 1  51 SER HB3  H 22.942 -29.574   3.416 1.00 . A A .  51 SER HB3  1 1 
        1   714 1 1  51 SER HG   H 21.699 -30.222   1.767 1.00 . A A .  51 SER HG   1 1 
        1   715 1 1  51 SER N    N 25.567 -29.041   3.417 1.00 . A A .  51 SER N    1 1 
        1   716 1 1  51 SER O    O 24.199 -27.175   0.805 1.00 . A A .  51 SER O    1 1 
        1   717 1 1  51 SER OG   O 22.572 -29.969   1.454 1.00 . A A .  51 SER OG   1 1 
        1   718 1 1  52 ILE C    C 24.497 -24.594   2.273 1.00 . A A .  52 ILE C    1 1 
        1   719 1 1  52 ILE CA   C 23.414 -25.486   2.878 1.00 . A A .  52 ILE CA   1 1 
        1   720 1 1  52 ILE CB   C 22.972 -24.900   4.238 1.00 . A A .  52 ILE CB   1 1 
        1   721 1 1  52 ILE CD1  C 21.470 -25.356   6.254 1.00 . A A .  52 ILE CD1  1 1 
        1   722 1 1  52 ILE CG1  C 21.853 -25.756   4.844 1.00 . A A .  52 ILE CG1  1 1 
        1   723 1 1  52 ILE CG2  C 22.508 -23.458   4.074 1.00 . A A .  52 ILE CG2  1 1 
        1   724 1 1  52 ILE H    H 23.941 -27.258   3.913 1.00 . A A .  52 ILE H    1 1 
        1   725 1 1  52 ILE HA   H 22.560 -25.490   2.218 1.00 . A A .  52 ILE HA   1 1 
        1   726 1 1  52 ILE HB   H 23.823 -24.906   4.902 1.00 . A A .  52 ILE HB   1 1 
        1   727 1 1  52 ILE HD11 H 21.099 -24.341   6.253 1.00 . A A .  52 ILE HD11 1 1 
        1   728 1 1  52 ILE HD12 H 22.336 -25.422   6.896 1.00 . A A .  52 ILE HD12 1 1 
        1   729 1 1  52 ILE HD13 H 20.701 -26.021   6.619 1.00 . A A .  52 ILE HD13 1 1 
        1   730 1 1  52 ILE HG12 H 20.971 -25.670   4.229 1.00 . A A .  52 ILE HG12 1 1 
        1   731 1 1  52 ILE HG13 H 22.173 -26.787   4.865 1.00 . A A .  52 ILE HG13 1 1 
        1   732 1 1  52 ILE HG21 H 23.311 -22.867   3.655 1.00 . A A .  52 ILE HG21 1 1 
        1   733 1 1  52 ILE HG22 H 22.230 -23.057   5.037 1.00 . A A .  52 ILE HG22 1 1 
        1   734 1 1  52 ILE HG23 H 21.656 -23.427   3.412 1.00 . A A .  52 ILE HG23 1 1 
        1   735 1 1  52 ILE N    N 23.880 -26.863   3.015 1.00 . A A .  52 ILE N    1 1 
        1   736 1 1  52 ILE O    O 24.250 -23.886   1.295 1.00 . A A .  52 ILE O    1 1 
        1   737 1 1  53 GLN C    C 27.185 -24.181   0.927 1.00 . A A .  53 GLN C    1 1 
        1   738 1 1  53 GLN CA   C 26.800 -23.809   2.359 1.00 . A A .  53 GLN CA   1 1 
        1   739 1 1  53 GLN CB   C 28.020 -23.906   3.283 1.00 . A A .  53 GLN CB   1 1 
        1   740 1 1  53 GLN CD   C 29.689 -25.386   4.462 1.00 . A A .  53 GLN CD   1 1 
        1   741 1 1  53 GLN CG   C 28.488 -25.325   3.542 1.00 . A A .  53 GLN CG   1 1 
        1   742 1 1  53 GLN H    H 25.845 -25.237   3.610 1.00 . A A .  53 GLN H    1 1 
        1   743 1 1  53 GLN HA   H 26.451 -22.788   2.358 1.00 . A A .  53 GLN HA   1 1 
        1   744 1 1  53 GLN HB2  H 28.837 -23.359   2.837 1.00 . A A .  53 GLN HB2  1 1 
        1   745 1 1  53 GLN HB3  H 27.773 -23.453   4.231 1.00 . A A .  53 GLN HB3  1 1 
        1   746 1 1  53 GLN HE21 H 28.492 -25.395   6.045 1.00 . A A .  53 GLN HE21 1 1 
        1   747 1 1  53 GLN HE22 H 30.188 -25.458   6.380 1.00 . A A .  53 GLN HE22 1 1 
        1   748 1 1  53 GLN HG2  H 27.680 -25.878   3.996 1.00 . A A .  53 GLN HG2  1 1 
        1   749 1 1  53 GLN HG3  H 28.750 -25.782   2.599 1.00 . A A .  53 GLN HG3  1 1 
        1   750 1 1  53 GLN N    N 25.699 -24.640   2.843 1.00 . A A .  53 GLN N    1 1 
        1   751 1 1  53 GLN NE2  N 29.433 -25.417   5.757 1.00 . A A .  53 GLN NE2  1 1 
        1   752 1 1  53 GLN O    O 27.612 -23.323   0.156 1.00 . A A .  53 GLN O    1 1 
        1   753 1 1  53 GLN OE1  O 30.835 -25.387   4.013 1.00 . A A .  53 GLN OE1  1 1 
        1   754 1 1  54 SER C    C 26.288 -25.204  -1.751 1.00 . A A .  54 SER C    1 1 
        1   755 1 1  54 SER CA   C 27.268 -25.885  -0.802 1.00 . A A .  54 SER CA   1 1 
        1   756 1 1  54 SER CB   C 27.153 -27.407  -0.917 1.00 . A A .  54 SER CB   1 1 
        1   757 1 1  54 SER H    H 26.738 -26.108   1.238 1.00 . A A .  54 SER H    1 1 
        1   758 1 1  54 SER HA   H 28.273 -25.586  -1.065 1.00 . A A .  54 SER HA   1 1 
        1   759 1 1  54 SER HB2  H 26.180 -27.720  -0.568 1.00 . A A .  54 SER HB2  1 1 
        1   760 1 1  54 SER HB3  H 27.276 -27.700  -1.951 1.00 . A A .  54 SER HB3  1 1 
        1   761 1 1  54 SER HG   H 27.852 -28.107   0.778 1.00 . A A .  54 SER HG   1 1 
        1   762 1 1  54 SER N    N 27.023 -25.451   0.568 1.00 . A A .  54 SER N    1 1 
        1   763 1 1  54 SER O    O 26.677 -24.687  -2.798 1.00 . A A .  54 SER O    1 1 
        1   764 1 1  54 SER OG   O 28.146 -28.049  -0.140 1.00 . A A .  54 SER OG   1 1 
        1   765 1 1  55 LEU C    C 24.262 -23.012  -2.222 1.00 . A A .  55 LEU C    1 1 
        1   766 1 1  55 LEU CA   C 23.993 -24.509  -2.152 1.00 . A A .  55 LEU CA   1 1 
        1   767 1 1  55 LEU CB   C 22.603 -24.760  -1.560 1.00 . A A .  55 LEU CB   1 1 
        1   768 1 1  55 LEU CD1  C 20.756 -26.333  -0.949 1.00 . A A .  55 LEU CD1  1 1 
        1   769 1 1  55 LEU CD2  C 22.044 -26.680  -3.062 1.00 . A A .  55 LEU CD2  1 1 
        1   770 1 1  55 LEU CG   C 22.114 -26.206  -1.620 1.00 . A A .  55 LEU CG   1 1 
        1   771 1 1  55 LEU H    H 24.765 -25.625  -0.525 1.00 . A A .  55 LEU H    1 1 
        1   772 1 1  55 LEU HA   H 24.029 -24.913  -3.151 1.00 . A A .  55 LEU HA   1 1 
        1   773 1 1  55 LEU HB2  H 22.615 -24.451  -0.527 1.00 . A A .  55 LEU HB2  1 1 
        1   774 1 1  55 LEU HB3  H 21.893 -24.144  -2.094 1.00 . A A .  55 LEU HB3  1 1 
        1   775 1 1  55 LEU HD11 H 20.439 -27.366  -0.966 1.00 . A A .  55 LEU HD11 1 1 
        1   776 1 1  55 LEU HD12 H 20.035 -25.726  -1.476 1.00 . A A .  55 LEU HD12 1 1 
        1   777 1 1  55 LEU HD13 H 20.827 -25.997   0.076 1.00 . A A .  55 LEU HD13 1 1 
        1   778 1 1  55 LEU HD21 H 23.032 -26.663  -3.496 1.00 . A A .  55 LEU HD21 1 1 
        1   779 1 1  55 LEU HD22 H 21.394 -26.026  -3.625 1.00 . A A .  55 LEU HD22 1 1 
        1   780 1 1  55 LEU HD23 H 21.654 -27.686  -3.091 1.00 . A A .  55 LEU HD23 1 1 
        1   781 1 1  55 LEU HG   H 22.812 -26.839  -1.090 1.00 . A A .  55 LEU HG   1 1 
        1   782 1 1  55 LEU N    N 25.018 -25.178  -1.364 1.00 . A A .  55 LEU N    1 1 
        1   783 1 1  55 LEU O    O 24.019 -22.380  -3.251 1.00 . A A .  55 LEU O    1 1 
        1   784 1 1  56 ALA C    C 26.218 -20.682  -2.010 1.00 . A A .  56 ALA C    1 1 
        1   785 1 1  56 ALA CA   C 25.082 -21.034  -1.059 1.00 . A A .  56 ALA CA   1 1 
        1   786 1 1  56 ALA CB   C 25.437 -20.639   0.367 1.00 . A A .  56 ALA CB   1 1 
        1   787 1 1  56 ALA H    H 24.919 -23.017  -0.336 1.00 . A A .  56 ALA H    1 1 
        1   788 1 1  56 ALA HA   H 24.200 -20.482  -1.352 1.00 . A A .  56 ALA HA   1 1 
        1   789 1 1  56 ALA HB1  H 25.572 -19.569   0.420 1.00 . A A .  56 ALA HB1  1 1 
        1   790 1 1  56 ALA HB2  H 26.351 -21.132   0.660 1.00 . A A .  56 ALA HB2  1 1 
        1   791 1 1  56 ALA HB3  H 24.638 -20.935   1.033 1.00 . A A .  56 ALA HB3  1 1 
        1   792 1 1  56 ALA N    N 24.765 -22.456  -1.128 1.00 . A A .  56 ALA N    1 1 
        1   793 1 1  56 ALA O    O 26.147 -19.692  -2.737 1.00 . A A .  56 ALA O    1 1 
        1   794 1 1  57 ALA C    C 27.983 -21.446  -4.360 1.00 . A A .  57 ALA C    1 1 
        1   795 1 1  57 ALA CA   C 28.396 -21.308  -2.899 1.00 . A A .  57 ALA CA   1 1 
        1   796 1 1  57 ALA CB   C 29.504 -22.292  -2.561 1.00 . A A .  57 ALA CB   1 1 
        1   797 1 1  57 ALA H    H 27.251 -22.288  -1.413 1.00 . A A .  57 ALA H    1 1 
        1   798 1 1  57 ALA HA   H 28.768 -20.307  -2.732 1.00 . A A .  57 ALA HA   1 1 
        1   799 1 1  57 ALA HB1  H 30.352 -22.115  -3.203 1.00 . A A .  57 ALA HB1  1 1 
        1   800 1 1  57 ALA HB2  H 29.145 -23.301  -2.706 1.00 . A A .  57 ALA HB2  1 1 
        1   801 1 1  57 ALA HB3  H 29.799 -22.160  -1.530 1.00 . A A .  57 ALA HB3  1 1 
        1   802 1 1  57 ALA N    N 27.253 -21.515  -2.021 1.00 . A A .  57 ALA N    1 1 
        1   803 1 1  57 ALA O    O 28.543 -20.795  -5.243 1.00 . A A .  57 ALA O    1 1 
        1   804 1 1  58 GLN C    C 25.496 -21.375  -6.320 1.00 . A A .  58 GLN C    1 1 
        1   805 1 1  58 GLN CA   C 26.462 -22.499  -5.946 1.00 . A A .  58 GLN CA   1 1 
        1   806 1 1  58 GLN CB   C 25.753 -23.849  -6.035 1.00 . A A .  58 GLN CB   1 1 
        1   807 1 1  58 GLN CD   C 25.979 -26.372  -6.021 1.00 . A A .  58 GLN CD   1 1 
        1   808 1 1  58 GLN CG   C 26.685 -25.038  -5.861 1.00 . A A .  58 GLN CG   1 1 
        1   809 1 1  58 GLN H    H 26.632 -22.830  -3.863 1.00 . A A .  58 GLN H    1 1 
        1   810 1 1  58 GLN HA   H 27.288 -22.493  -6.641 1.00 . A A .  58 GLN HA   1 1 
        1   811 1 1  58 GLN HB2  H 25.001 -23.895  -5.260 1.00 . A A .  58 GLN HB2  1 1 
        1   812 1 1  58 GLN HB3  H 25.272 -23.933  -6.999 1.00 . A A .  58 GLN HB3  1 1 
        1   813 1 1  58 GLN HE21 H 24.288 -25.613  -5.308 1.00 . A A .  58 GLN HE21 1 1 
        1   814 1 1  58 GLN HE22 H 24.227 -27.279  -5.770 1.00 . A A .  58 GLN HE22 1 1 
        1   815 1 1  58 GLN HG2  H 27.469 -24.974  -6.601 1.00 . A A .  58 GLN HG2  1 1 
        1   816 1 1  58 GLN HG3  H 27.121 -24.994  -4.874 1.00 . A A .  58 GLN HG3  1 1 
        1   817 1 1  58 GLN N    N 26.999 -22.303  -4.605 1.00 . A A .  58 GLN N    1 1 
        1   818 1 1  58 GLN NE2  N 24.705 -26.425  -5.659 1.00 . A A .  58 GLN NE2  1 1 
        1   819 1 1  58 GLN O    O 25.239 -21.131  -7.498 1.00 . A A .  58 GLN O    1 1 
        1   820 1 1  58 GLN OE1  O 26.576 -27.351  -6.461 1.00 . A A .  58 GLN OE1  1 1 
        1   821 1 1  59 GLY C    C 22.624 -20.143  -5.795 1.00 . A A .  59 GLY C    1 1 
        1   822 1 1  59 GLY CA   C 24.022 -19.616  -5.551 1.00 . A A .  59 GLY CA   1 1 
        1   823 1 1  59 GLY H    H 25.250 -20.896  -4.393 1.00 . A A .  59 GLY H    1 1 
        1   824 1 1  59 GLY HA2  H 24.005 -18.963  -4.691 1.00 . A A .  59 GLY HA2  1 1 
        1   825 1 1  59 GLY HA3  H 24.338 -19.051  -6.415 1.00 . A A .  59 GLY HA3  1 1 
        1   826 1 1  59 GLY N    N 24.976 -20.684  -5.312 1.00 . A A .  59 GLY N    1 1 
        1   827 1 1  59 GLY O    O 21.835 -19.538  -6.520 1.00 . A A .  59 GLY O    1 1 
        1   828 1 1  60 ARG C    C 20.195 -21.825  -4.114 1.00 . A A .  60 ARG C    1 1 
        1   829 1 1  60 ARG CA   C 21.028 -21.926  -5.375 1.00 . A A .  60 ARG CA   1 1 
        1   830 1 1  60 ARG CB   C 21.226 -23.394  -5.746 1.00 . A A .  60 ARG CB   1 1 
        1   831 1 1  60 ARG CD   C 22.316 -25.043  -7.305 1.00 . A A .  60 ARG CD   1 1 
        1   832 1 1  60 ARG CG   C 22.202 -23.585  -6.886 1.00 . A A .  60 ARG CG   1 1 
        1   833 1 1  60 ARG CZ   C 20.854 -26.752  -8.349 1.00 . A A .  60 ARG CZ   1 1 
        1   834 1 1  60 ARG H    H 22.983 -21.695  -4.591 1.00 . A A .  60 ARG H    1 1 
        1   835 1 1  60 ARG HA   H 20.514 -21.422  -6.179 1.00 . A A .  60 ARG HA   1 1 
        1   836 1 1  60 ARG HB2  H 21.598 -23.928  -4.885 1.00 . A A .  60 ARG HB2  1 1 
        1   837 1 1  60 ARG HB3  H 20.275 -23.813  -6.038 1.00 . A A .  60 ARG HB3  1 1 
        1   838 1 1  60 ARG HD2  H 22.985 -25.107  -8.148 1.00 . A A .  60 ARG HD2  1 1 
        1   839 1 1  60 ARG HD3  H 22.723 -25.610  -6.480 1.00 . A A .  60 ARG HD3  1 1 
        1   840 1 1  60 ARG HE   H 20.222 -25.099  -7.420 1.00 . A A .  60 ARG HE   1 1 
        1   841 1 1  60 ARG HG2  H 21.872 -23.000  -7.729 1.00 . A A .  60 ARG HG2  1 1 
        1   842 1 1  60 ARG HG3  H 23.170 -23.236  -6.560 1.00 . A A .  60 ARG HG3  1 1 
        1   843 1 1  60 ARG HH11 H 22.834 -27.171  -8.514 1.00 . A A .  60 ARG HH11 1 1 
        1   844 1 1  60 ARG HH12 H 21.764 -28.337  -9.224 1.00 . A A .  60 ARG HH12 1 1 
        1   845 1 1  60 ARG HH21 H 18.829 -26.621  -8.357 1.00 . A A .  60 ARG HH21 1 1 
        1   846 1 1  60 ARG HH22 H 19.489 -28.023  -9.145 1.00 . A A .  60 ARG HH22 1 1 
        1   847 1 1  60 ARG N    N 22.320 -21.279  -5.186 1.00 . A A .  60 ARG N    1 1 
        1   848 1 1  60 ARG NE   N 21.021 -25.607  -7.679 1.00 . A A .  60 ARG NE   1 1 
        1   849 1 1  60 ARG NH1  N 21.900 -27.477  -8.726 1.00 . A A .  60 ARG NH1  1 1 
        1   850 1 1  60 ARG NH2  N 19.627 -27.166  -8.639 1.00 . A A .  60 ARG NH2  1 1 
        1   851 1 1  60 ARG O    O 19.117 -22.410  -4.017 1.00 . A A .  60 ARG O    1 1 
        1   852 1 1  61 THR C    C 18.796 -20.085  -1.949 1.00 . A A .  61 THR C    1 1 
        1   853 1 1  61 THR CA   C 20.032 -20.971  -1.871 1.00 . A A .  61 THR CA   1 1 
        1   854 1 1  61 THR CB   C 20.983 -20.431  -0.797 1.00 . A A .  61 THR CB   1 1 
        1   855 1 1  61 THR CG2  C 21.739 -21.568  -0.131 1.00 . A A .  61 THR CG2  1 1 
        1   856 1 1  61 THR H    H 21.529 -20.588  -3.300 1.00 . A A .  61 THR H    1 1 
        1   857 1 1  61 THR HA   H 19.733 -21.966  -1.587 1.00 . A A .  61 THR HA   1 1 
        1   858 1 1  61 THR HB   H 20.398 -19.919  -0.047 1.00 . A A .  61 THR HB   1 1 
        1   859 1 1  61 THR HG1  H 21.427 -18.711  -1.660 1.00 . A A .  61 THR HG1  1 1 
        1   860 1 1  61 THR HG21 H 22.304 -22.108  -0.877 1.00 . A A .  61 THR HG21 1 1 
        1   861 1 1  61 THR HG22 H 21.036 -22.237   0.343 1.00 . A A .  61 THR HG22 1 1 
        1   862 1 1  61 THR HG23 H 22.413 -21.167   0.610 1.00 . A A .  61 THR HG23 1 1 
        1   863 1 1  61 THR N    N 20.696 -21.081  -3.148 1.00 . A A .  61 THR N    1 1 
        1   864 1 1  61 THR O    O 18.865 -18.927  -2.363 1.00 . A A .  61 THR O    1 1 
        1   865 1 1  61 THR OG1  O 21.902 -19.503  -1.388 1.00 . A A .  61 THR OG1  1 1 
        1   866 1 1  62 SER C    C 15.583 -20.418  -0.327 1.00 . A A .  62 SER C    1 1 
        1   867 1 1  62 SER CA   C 16.409 -19.934  -1.518 1.00 . A A .  62 SER CA   1 1 
        1   868 1 1  62 SER CB   C 15.657 -20.144  -2.835 1.00 . A A .  62 SER CB   1 1 
        1   869 1 1  62 SER H    H 17.682 -21.591  -1.278 1.00 . A A .  62 SER H    1 1 
        1   870 1 1  62 SER HA   H 16.625 -18.883  -1.394 1.00 . A A .  62 SER HA   1 1 
        1   871 1 1  62 SER HB2  H 14.617 -19.888  -2.699 1.00 . A A .  62 SER HB2  1 1 
        1   872 1 1  62 SER HB3  H 16.087 -19.514  -3.598 1.00 . A A .  62 SER HB3  1 1 
        1   873 1 1  62 SER HG   H 16.587 -21.628  -3.705 1.00 . A A .  62 SER HG   1 1 
        1   874 1 1  62 SER N    N 17.669 -20.652  -1.556 1.00 . A A .  62 SER N    1 1 
        1   875 1 1  62 SER O    O 15.786 -21.539   0.147 1.00 . A A .  62 SER O    1 1 
        1   876 1 1  62 SER OG   O 15.747 -21.493  -3.254 1.00 . A A .  62 SER OG   1 1 
        1   877 1 1  63 PRO C    C 13.119 -21.238   1.262 1.00 . A A .  63 PRO C    1 1 
        1   878 1 1  63 PRO CA   C 13.849 -19.898   1.372 1.00 . A A .  63 PRO CA   1 1 
        1   879 1 1  63 PRO CB   C 12.838 -18.743   1.457 1.00 . A A .  63 PRO CB   1 1 
        1   880 1 1  63 PRO CD   C 14.334 -18.246  -0.340 1.00 . A A .  63 PRO CD   1 1 
        1   881 1 1  63 PRO CG   C 12.933 -18.028   0.150 1.00 . A A .  63 PRO CG   1 1 
        1   882 1 1  63 PRO HA   H 14.458 -19.905   2.263 1.00 . A A .  63 PRO HA   1 1 
        1   883 1 1  63 PRO HB2  H 11.846 -19.143   1.614 1.00 . A A .  63 PRO HB2  1 1 
        1   884 1 1  63 PRO HB3  H 13.100 -18.093   2.280 1.00 . A A .  63 PRO HB3  1 1 
        1   885 1 1  63 PRO HD2  H 14.363 -18.235  -1.421 1.00 . A A .  63 PRO HD2  1 1 
        1   886 1 1  63 PRO HD3  H 15.000 -17.500   0.066 1.00 . A A .  63 PRO HD3  1 1 
        1   887 1 1  63 PRO HG2  H 12.222 -18.446  -0.548 1.00 . A A .  63 PRO HG2  1 1 
        1   888 1 1  63 PRO HG3  H 12.744 -16.975   0.292 1.00 . A A .  63 PRO HG3  1 1 
        1   889 1 1  63 PRO N    N 14.659 -19.579   0.183 1.00 . A A .  63 PRO N    1 1 
        1   890 1 1  63 PRO O    O 12.933 -21.933   2.259 1.00 . A A .  63 PRO O    1 1 
        1   891 1 1  64 ASN C    C 12.917 -24.044   0.146 1.00 . A A .  64 ASN C    1 1 
        1   892 1 1  64 ASN CA   C 12.016 -22.861  -0.186 1.00 . A A .  64 ASN CA   1 1 
        1   893 1 1  64 ASN CB   C 11.545 -22.973  -1.642 1.00 . A A .  64 ASN CB   1 1 
        1   894 1 1  64 ASN CG   C 10.559 -21.889  -2.035 1.00 . A A .  64 ASN CG   1 1 
        1   895 1 1  64 ASN H    H 12.896 -21.005  -0.711 1.00 . A A .  64 ASN H    1 1 
        1   896 1 1  64 ASN HA   H 11.155 -22.884   0.466 1.00 . A A .  64 ASN HA   1 1 
        1   897 1 1  64 ASN HB2  H 12.403 -22.902  -2.294 1.00 . A A .  64 ASN HB2  1 1 
        1   898 1 1  64 ASN HB3  H 11.071 -23.933  -1.786 1.00 . A A .  64 ASN HB3  1 1 
        1   899 1 1  64 ASN HD21 H 11.138 -22.017  -3.932 1.00 . A A .  64 ASN HD21 1 1 
        1   900 1 1  64 ASN HD22 H  9.893 -20.862  -3.602 1.00 . A A .  64 ASN HD22 1 1 
        1   901 1 1  64 ASN N    N 12.718 -21.599   0.046 1.00 . A A .  64 ASN N    1 1 
        1   902 1 1  64 ASN ND2  N 10.529 -21.554  -3.317 1.00 . A A .  64 ASN ND2  1 1 
        1   903 1 1  64 ASN O    O 12.568 -24.896   0.963 1.00 . A A .  64 ASN O    1 1 
        1   904 1 1  64 ASN OD1  O  9.825 -21.363  -1.199 1.00 . A A .  64 ASN OD1  1 1 
        1   905 1 1  65 LYS C    C 15.545 -25.222   1.139 1.00 . A A .  65 LYS C    1 1 
        1   906 1 1  65 LYS CA   C 15.032 -25.169  -0.297 1.00 . A A .  65 LYS CA   1 1 
        1   907 1 1  65 LYS CB   C 16.204 -25.011  -1.262 1.00 . A A .  65 LYS CB   1 1 
        1   908 1 1  65 LYS CD   C 16.976 -24.624  -3.616 1.00 . A A .  65 LYS CD   1 1 
        1   909 1 1  65 LYS CE   C 16.584 -24.116  -4.998 1.00 . A A .  65 LYS CE   1 1 
        1   910 1 1  65 LYS CG   C 15.777 -24.763  -2.699 1.00 . A A .  65 LYS CG   1 1 
        1   911 1 1  65 LYS H    H 14.328 -23.333  -1.073 1.00 . A A .  65 LYS H    1 1 
        1   912 1 1  65 LYS HA   H 14.516 -26.091  -0.517 1.00 . A A .  65 LYS HA   1 1 
        1   913 1 1  65 LYS HB2  H 16.811 -24.177  -0.940 1.00 . A A .  65 LYS HB2  1 1 
        1   914 1 1  65 LYS HB3  H 16.803 -25.910  -1.236 1.00 . A A .  65 LYS HB3  1 1 
        1   915 1 1  65 LYS HD2  H 17.672 -23.927  -3.175 1.00 . A A .  65 LYS HD2  1 1 
        1   916 1 1  65 LYS HD3  H 17.448 -25.590  -3.718 1.00 . A A .  65 LYS HD3  1 1 
        1   917 1 1  65 LYS HE2  H 16.067 -23.174  -4.885 1.00 . A A .  65 LYS HE2  1 1 
        1   918 1 1  65 LYS HE3  H 17.481 -23.961  -5.574 1.00 . A A .  65 LYS HE3  1 1 
        1   919 1 1  65 LYS HG2  H 15.174 -25.594  -3.035 1.00 . A A .  65 LYS HG2  1 1 
        1   920 1 1  65 LYS HG3  H 15.196 -23.854  -2.740 1.00 . A A .  65 LYS HG3  1 1 
        1   921 1 1  65 LYS HZ1  H 15.489 -24.698  -6.674 1.00 . A A .  65 LYS HZ1  1 1 
        1   922 1 1  65 LYS HZ2  H 14.795 -25.177  -5.205 1.00 . A A .  65 LYS HZ2  1 1 
        1   923 1 1  65 LYS HZ3  H 16.158 -25.991  -5.812 1.00 . A A .  65 LYS HZ3  1 1 
        1   924 1 1  65 LYS N    N 14.091 -24.069  -0.473 1.00 . A A .  65 LYS N    1 1 
        1   925 1 1  65 LYS NZ   N 15.698 -25.063  -5.723 1.00 . A A .  65 LYS NZ   1 1 
        1   926 1 1  65 LYS O    O 15.752 -26.299   1.697 1.00 . A A .  65 LYS O    1 1 
        1   927 1 1  66 LEU C    C 15.140 -24.532   4.063 1.00 . A A .  66 LEU C    1 1 
        1   928 1 1  66 LEU CA   C 16.201 -23.972   3.121 1.00 . A A .  66 LEU CA   1 1 
        1   929 1 1  66 LEU CB   C 16.534 -22.526   3.492 1.00 . A A .  66 LEU CB   1 1 
        1   930 1 1  66 LEU CD1  C 17.866 -20.440   3.063 1.00 . A A .  66 LEU CD1  1 1 
        1   931 1 1  66 LEU CD2  C 19.019 -22.649   3.147 1.00 . A A .  66 LEU CD2  1 1 
        1   932 1 1  66 LEU CG   C 17.739 -21.925   2.759 1.00 . A A .  66 LEU CG   1 1 
        1   933 1 1  66 LEU H    H 15.584 -23.224   1.236 1.00 . A A .  66 LEU H    1 1 
        1   934 1 1  66 LEU HA   H 17.095 -24.573   3.208 1.00 . A A .  66 LEU HA   1 1 
        1   935 1 1  66 LEU HB2  H 15.668 -21.915   3.280 1.00 . A A .  66 LEU HB2  1 1 
        1   936 1 1  66 LEU HB3  H 16.732 -22.486   4.553 1.00 . A A .  66 LEU HB3  1 1 
        1   937 1 1  66 LEU HD11 H 18.735 -20.044   2.557 1.00 . A A .  66 LEU HD11 1 1 
        1   938 1 1  66 LEU HD12 H 17.975 -20.299   4.128 1.00 . A A .  66 LEU HD12 1 1 
        1   939 1 1  66 LEU HD13 H 16.983 -19.924   2.718 1.00 . A A .  66 LEU HD13 1 1 
        1   940 1 1  66 LEU HD21 H 19.853 -22.206   2.623 1.00 . A A .  66 LEU HD21 1 1 
        1   941 1 1  66 LEU HD22 H 18.939 -23.692   2.881 1.00 . A A .  66 LEU HD22 1 1 
        1   942 1 1  66 LEU HD23 H 19.173 -22.558   4.212 1.00 . A A .  66 LEU HD23 1 1 
        1   943 1 1  66 LEU HG   H 17.601 -22.038   1.694 1.00 . A A .  66 LEU HG   1 1 
        1   944 1 1  66 LEU N    N 15.746 -24.053   1.737 1.00 . A A .  66 LEU N    1 1 
        1   945 1 1  66 LEU O    O 15.457 -25.172   5.065 1.00 . A A .  66 LEU O    1 1 
        1   946 1 1  67 GLN C    C 12.711 -26.356   4.346 1.00 . A A .  67 GLN C    1 1 
        1   947 1 1  67 GLN CA   C 12.763 -24.839   4.485 1.00 . A A .  67 GLN CA   1 1 
        1   948 1 1  67 GLN CB   C 11.448 -24.228   4.004 1.00 . A A .  67 GLN CB   1 1 
        1   949 1 1  67 GLN CD   C  8.928 -24.216   4.168 1.00 . A A .  67 GLN CD   1 1 
        1   950 1 1  67 GLN CG   C 10.224 -24.785   4.707 1.00 . A A .  67 GLN CG   1 1 
        1   951 1 1  67 GLN H    H 13.693 -23.743   2.933 1.00 . A A .  67 GLN H    1 1 
        1   952 1 1  67 GLN HA   H 12.913 -24.585   5.525 1.00 . A A .  67 GLN HA   1 1 
        1   953 1 1  67 GLN HB2  H 11.479 -23.161   4.170 1.00 . A A .  67 GLN HB2  1 1 
        1   954 1 1  67 GLN HB3  H 11.344 -24.415   2.945 1.00 . A A .  67 GLN HB3  1 1 
        1   955 1 1  67 GLN HE21 H  9.810 -22.483   3.774 1.00 . A A .  67 GLN HE21 1 1 
        1   956 1 1  67 GLN HE22 H  8.131 -22.582   3.383 1.00 . A A .  67 GLN HE22 1 1 
        1   957 1 1  67 GLN HG2  H 10.209 -25.858   4.579 1.00 . A A .  67 GLN HG2  1 1 
        1   958 1 1  67 GLN HG3  H 10.294 -24.549   5.759 1.00 . A A .  67 GLN HG3  1 1 
        1   959 1 1  67 GLN N    N 13.878 -24.299   3.721 1.00 . A A .  67 GLN N    1 1 
        1   960 1 1  67 GLN NE2  N  8.961 -22.968   3.729 1.00 . A A .  67 GLN NE2  1 1 
        1   961 1 1  67 GLN O    O 12.507 -27.076   5.323 1.00 . A A .  67 GLN O    1 1 
        1   962 1 1  67 GLN OE1  O  7.906 -24.891   4.154 1.00 . A A .  67 GLN OE1  1 1 
        1   963 1 1  68 ALA C    C 14.046 -28.953   3.626 1.00 . A A .  68 ALA C    1 1 
        1   964 1 1  68 ALA CA   C 12.919 -28.265   2.859 1.00 . A A .  68 ALA CA   1 1 
        1   965 1 1  68 ALA CB   C 13.043 -28.517   1.368 1.00 . A A .  68 ALA CB   1 1 
        1   966 1 1  68 ALA H    H 13.044 -26.206   2.381 1.00 . A A .  68 ALA H    1 1 
        1   967 1 1  68 ALA HA   H 11.973 -28.668   3.192 1.00 . A A .  68 ALA HA   1 1 
        1   968 1 1  68 ALA HB1  H 12.231 -28.029   0.852 1.00 . A A .  68 ALA HB1  1 1 
        1   969 1 1  68 ALA HB2  H 13.004 -29.580   1.179 1.00 . A A .  68 ALA HB2  1 1 
        1   970 1 1  68 ALA HB3  H 13.985 -28.123   1.014 1.00 . A A .  68 ALA HB3  1 1 
        1   971 1 1  68 ALA N    N 12.911 -26.833   3.127 1.00 . A A .  68 ALA N    1 1 
        1   972 1 1  68 ALA O    O 13.867 -30.037   4.174 1.00 . A A .  68 ALA O    1 1 
        1   973 1 1  69 LEU C    C 16.043 -28.774   5.937 1.00 . A A .  69 LEU C    1 1 
        1   974 1 1  69 LEU CA   C 16.334 -28.830   4.447 1.00 . A A .  69 LEU CA   1 1 
        1   975 1 1  69 LEU CB   C 17.621 -28.063   4.133 1.00 . A A .  69 LEU CB   1 1 
        1   976 1 1  69 LEU CD1  C 19.511 -27.557   2.569 1.00 . A A .  69 LEU CD1  1 1 
        1   977 1 1  69 LEU CD2  C 18.806 -29.923   2.937 1.00 . A A .  69 LEU CD2  1 1 
        1   978 1 1  69 LEU CG   C 18.333 -28.478   2.843 1.00 . A A .  69 LEU CG   1 1 
        1   979 1 1  69 LEU H    H 15.301 -27.443   3.217 1.00 . A A .  69 LEU H    1 1 
        1   980 1 1  69 LEU HA   H 16.464 -29.863   4.161 1.00 . A A .  69 LEU HA   1 1 
        1   981 1 1  69 LEU HB2  H 17.379 -27.012   4.064 1.00 . A A .  69 LEU HB2  1 1 
        1   982 1 1  69 LEU HB3  H 18.306 -28.202   4.956 1.00 . A A .  69 LEU HB3  1 1 
        1   983 1 1  69 LEU HD11 H 20.213 -27.619   3.388 1.00 . A A .  69 LEU HD11 1 1 
        1   984 1 1  69 LEU HD12 H 19.160 -26.541   2.470 1.00 . A A .  69 LEU HD12 1 1 
        1   985 1 1  69 LEU HD13 H 19.998 -27.860   1.655 1.00 . A A .  69 LEU HD13 1 1 
        1   986 1 1  69 LEU HD21 H 19.421 -30.045   3.819 1.00 . A A .  69 LEU HD21 1 1 
        1   987 1 1  69 LEU HD22 H 19.385 -30.168   2.059 1.00 . A A .  69 LEU HD22 1 1 
        1   988 1 1  69 LEU HD23 H 17.952 -30.580   2.999 1.00 . A A .  69 LEU HD23 1 1 
        1   989 1 1  69 LEU HG   H 17.644 -28.401   2.015 1.00 . A A .  69 LEU HG   1 1 
        1   990 1 1  69 LEU N    N 15.206 -28.300   3.688 1.00 . A A .  69 LEU N    1 1 
        1   991 1 1  69 LEU O    O 16.504 -29.617   6.704 1.00 . A A .  69 LEU O    1 1 
        1   992 1 1  70 ASN C    C 14.052 -28.911   8.117 1.00 . A A .  70 ASN C    1 1 
        1   993 1 1  70 ASN CA   C 14.848 -27.670   7.728 1.00 . A A .  70 ASN CA   1 1 
        1   994 1 1  70 ASN CB   C 14.000 -26.412   7.920 1.00 . A A .  70 ASN CB   1 1 
        1   995 1 1  70 ASN CG   C 14.343 -25.665   9.191 1.00 . A A .  70 ASN CG   1 1 
        1   996 1 1  70 ASN H    H 14.977 -27.104   5.695 1.00 . A A .  70 ASN H    1 1 
        1   997 1 1  70 ASN HA   H 15.732 -27.607   8.346 1.00 . A A .  70 ASN HA   1 1 
        1   998 1 1  70 ASN HB2  H 14.159 -25.749   7.083 1.00 . A A .  70 ASN HB2  1 1 
        1   999 1 1  70 ASN HB3  H 12.958 -26.692   7.958 1.00 . A A .  70 ASN HB3  1 1 
        1  1000 1 1  70 ASN HD21 H 15.714 -24.615   8.213 1.00 . A A .  70 ASN HD21 1 1 
        1  1001 1 1  70 ASN HD22 H 15.546 -24.252   9.894 1.00 . A A .  70 ASN HD22 1 1 
        1  1002 1 1  70 ASN N    N 15.268 -27.782   6.343 1.00 . A A .  70 ASN N    1 1 
        1  1003 1 1  70 ASN ND2  N 15.297 -24.752   9.089 1.00 . A A .  70 ASN ND2  1 1 
        1  1004 1 1  70 ASN O    O 14.284 -29.517   9.166 1.00 . A A .  70 ASN O    1 1 
        1  1005 1 1  70 ASN OD1  O 13.757 -25.896  10.243 1.00 . A A .  70 ASN OD1  1 1 
        1  1006 1 1  71 MET C    C 13.175 -31.768   7.291 1.00 . A A .  71 MET C    1 1 
        1  1007 1 1  71 MET CA   C 12.340 -30.508   7.450 1.00 . A A .  71 MET CA   1 1 
        1  1008 1 1  71 MET CB   C 11.150 -30.557   6.492 1.00 . A A .  71 MET CB   1 1 
        1  1009 1 1  71 MET CE   C  8.708 -31.254   8.418 1.00 . A A .  71 MET CE   1 1 
        1  1010 1 1  71 MET CG   C 10.095 -29.500   6.763 1.00 . A A .  71 MET CG   1 1 
        1  1011 1 1  71 MET H    H 12.969 -28.757   6.437 1.00 . A A .  71 MET H    1 1 
        1  1012 1 1  71 MET HA   H 11.978 -30.475   8.460 1.00 . A A .  71 MET HA   1 1 
        1  1013 1 1  71 MET HB2  H 11.512 -30.420   5.483 1.00 . A A .  71 MET HB2  1 1 
        1  1014 1 1  71 MET HB3  H 10.683 -31.529   6.566 1.00 . A A .  71 MET HB3  1 1 
        1  1015 1 1  71 MET HE1  H  9.497 -31.980   8.291 1.00 . A A .  71 MET HE1  1 1 
        1  1016 1 1  71 MET HE2  H  8.006 -31.340   7.602 1.00 . A A .  71 MET HE2  1 1 
        1  1017 1 1  71 MET HE3  H  8.198 -31.435   9.353 1.00 . A A .  71 MET HE3  1 1 
        1  1018 1 1  71 MET HG2  H 10.541 -28.524   6.636 1.00 . A A .  71 MET HG2  1 1 
        1  1019 1 1  71 MET HG3  H  9.292 -29.623   6.051 1.00 . A A .  71 MET HG3  1 1 
        1  1020 1 1  71 MET N    N 13.133 -29.305   7.240 1.00 . A A .  71 MET N    1 1 
        1  1021 1 1  71 MET O    O 12.993 -32.726   8.038 1.00 . A A .  71 MET O    1 1 
        1  1022 1 1  71 MET SD   S  9.412 -29.609   8.430 1.00 . A A .  71 MET SD   1 1 
        1  1023 1 1  72 ALA C    C 15.716 -33.273   7.382 1.00 . A A .  72 ALA C    1 1 
        1  1024 1 1  72 ALA CA   C 14.961 -32.916   6.102 1.00 . A A .  72 ALA CA   1 1 
        1  1025 1 1  72 ALA CB   C 15.935 -32.629   4.973 1.00 . A A .  72 ALA CB   1 1 
        1  1026 1 1  72 ALA H    H 14.142 -30.997   5.717 1.00 . A A .  72 ALA H    1 1 
        1  1027 1 1  72 ALA HA   H 14.349 -33.758   5.812 1.00 . A A .  72 ALA HA   1 1 
        1  1028 1 1  72 ALA HB1  H 16.541 -31.777   5.232 1.00 . A A .  72 ALA HB1  1 1 
        1  1029 1 1  72 ALA HB2  H 15.388 -32.418   4.066 1.00 . A A .  72 ALA HB2  1 1 
        1  1030 1 1  72 ALA HB3  H 16.571 -33.489   4.817 1.00 . A A .  72 ALA HB3  1 1 
        1  1031 1 1  72 ALA N    N 14.079 -31.773   6.319 1.00 . A A .  72 ALA N    1 1 
        1  1032 1 1  72 ALA O    O 15.885 -34.450   7.707 1.00 . A A .  72 ALA O    1 1 
        1  1033 1 1  73 PHE C    C 15.859 -32.958  10.447 1.00 . A A .  73 PHE C    1 1 
        1  1034 1 1  73 PHE CA   C 16.835 -32.464   9.384 1.00 . A A .  73 PHE CA   1 1 
        1  1035 1 1  73 PHE CB   C 17.522 -31.179   9.860 1.00 . A A .  73 PHE CB   1 1 
        1  1036 1 1  73 PHE CD1  C 19.403 -32.071  11.265 1.00 . A A .  73 PHE CD1  1 1 
        1  1037 1 1  73 PHE CD2  C 17.723 -30.753  12.329 1.00 . A A .  73 PHE CD2  1 1 
        1  1038 1 1  73 PHE CE1  C 20.056 -32.222  12.473 1.00 . A A .  73 PHE CE1  1 1 
        1  1039 1 1  73 PHE CE2  C 18.371 -30.899  13.539 1.00 . A A .  73 PHE CE2  1 1 
        1  1040 1 1  73 PHE CG   C 18.230 -31.337  11.179 1.00 . A A .  73 PHE CG   1 1 
        1  1041 1 1  73 PHE CZ   C 19.540 -31.635  13.612 1.00 . A A .  73 PHE CZ   1 1 
        1  1042 1 1  73 PHE H    H 16.001 -31.333   7.796 1.00 . A A .  73 PHE H    1 1 
        1  1043 1 1  73 PHE HA   H 17.587 -33.225   9.227 1.00 . A A .  73 PHE HA   1 1 
        1  1044 1 1  73 PHE HB2  H 18.252 -30.874   9.126 1.00 . A A .  73 PHE HB2  1 1 
        1  1045 1 1  73 PHE HB3  H 16.780 -30.401   9.971 1.00 . A A .  73 PHE HB3  1 1 
        1  1046 1 1  73 PHE HD1  H 19.808 -32.531  10.377 1.00 . A A .  73 PHE HD1  1 1 
        1  1047 1 1  73 PHE HD2  H 16.810 -30.178  12.273 1.00 . A A .  73 PHE HD2  1 1 
        1  1048 1 1  73 PHE HE1  H 20.968 -32.796  12.528 1.00 . A A .  73 PHE HE1  1 1 
        1  1049 1 1  73 PHE HE2  H 17.965 -30.441  14.428 1.00 . A A .  73 PHE HE2  1 1 
        1  1050 1 1  73 PHE HZ   H 20.049 -31.752  14.557 1.00 . A A .  73 PHE HZ   1 1 
        1  1051 1 1  73 PHE N    N 16.146 -32.251   8.117 1.00 . A A .  73 PHE N    1 1 
        1  1052 1 1  73 PHE O    O 16.135 -33.919  11.159 1.00 . A A .  73 PHE O    1 1 
        1  1053 1 1  74 ALA C    C 13.222 -34.102  11.317 1.00 . A A .  74 ALA C    1 1 
        1  1054 1 1  74 ALA CA   C 13.702 -32.669  11.524 1.00 . A A .  74 ALA CA   1 1 
        1  1055 1 1  74 ALA CB   C 12.528 -31.702  11.463 1.00 . A A .  74 ALA CB   1 1 
        1  1056 1 1  74 ALA H    H 14.539 -31.545   9.935 1.00 . A A .  74 ALA H    1 1 
        1  1057 1 1  74 ALA HA   H 14.151 -32.590  12.503 1.00 . A A .  74 ALA HA   1 1 
        1  1058 1 1  74 ALA HB1  H 11.829 -31.932  12.254 1.00 . A A .  74 ALA HB1  1 1 
        1  1059 1 1  74 ALA HB2  H 12.035 -31.793  10.507 1.00 . A A .  74 ALA HB2  1 1 
        1  1060 1 1  74 ALA HB3  H 12.890 -30.692  11.585 1.00 . A A .  74 ALA HB3  1 1 
        1  1061 1 1  74 ALA N    N 14.711 -32.302  10.539 1.00 . A A .  74 ALA N    1 1 
        1  1062 1 1  74 ALA O    O 12.973 -34.833  12.277 1.00 . A A .  74 ALA O    1 1 
        1  1063 1 1  75 SER C    C 13.651 -36.904  10.034 1.00 . A A .  75 SER C    1 1 
        1  1064 1 1  75 SER CA   C 12.618 -35.825   9.720 1.00 . A A .  75 SER CA   1 1 
        1  1065 1 1  75 SER CB   C 12.226 -35.874   8.245 1.00 . A A .  75 SER CB   1 1 
        1  1066 1 1  75 SER H    H 13.397 -33.894   9.336 1.00 . A A .  75 SER H    1 1 
        1  1067 1 1  75 SER HA   H 11.739 -36.004  10.321 1.00 . A A .  75 SER HA   1 1 
        1  1068 1 1  75 SER HB2  H 13.108 -35.748   7.635 1.00 . A A .  75 SER HB2  1 1 
        1  1069 1 1  75 SER HB3  H 11.769 -36.829   8.026 1.00 . A A .  75 SER HB3  1 1 
        1  1070 1 1  75 SER HG   H 11.779 -34.015   7.799 1.00 . A A .  75 SER HG   1 1 
        1  1071 1 1  75 SER N    N 13.122 -34.505  10.059 1.00 . A A .  75 SER N    1 1 
        1  1072 1 1  75 SER O    O 13.305 -37.969  10.540 1.00 . A A .  75 SER O    1 1 
        1  1073 1 1  75 SER OG   O 11.303 -34.844   7.932 1.00 . A A .  75 SER OG   1 1 
        1  1074 1 1  76 SER C    C 16.203 -37.758  11.519 1.00 . A A .  76 SER C    1 1 
        1  1075 1 1  76 SER CA   C 15.985 -37.583  10.017 1.00 . A A .  76 SER CA   1 1 
        1  1076 1 1  76 SER CB   C 17.283 -37.153   9.326 1.00 . A A .  76 SER CB   1 1 
        1  1077 1 1  76 SER H    H 15.147 -35.749   9.373 1.00 . A A .  76 SER H    1 1 
        1  1078 1 1  76 SER HA   H 15.671 -38.532   9.604 1.00 . A A .  76 SER HA   1 1 
        1  1079 1 1  76 SER HB2  H 18.110 -37.716   9.733 1.00 . A A .  76 SER HB2  1 1 
        1  1080 1 1  76 SER HB3  H 17.204 -37.344   8.267 1.00 . A A .  76 SER HB3  1 1 
        1  1081 1 1  76 SER HG   H 17.242 -35.282   8.745 1.00 . A A .  76 SER HG   1 1 
        1  1082 1 1  76 SER N    N 14.920 -36.620   9.757 1.00 . A A .  76 SER N    1 1 
        1  1083 1 1  76 SER O    O 16.475 -38.860  11.991 1.00 . A A .  76 SER O    1 1 
        1  1084 1 1  76 SER OG   O 17.534 -35.773   9.523 1.00 . A A .  76 SER OG   1 1 
        1  1085 1 1  77 MET C    C 15.035 -37.588  14.282 1.00 . A A .  77 MET C    1 1 
        1  1086 1 1  77 MET CA   C 16.167 -36.741  13.730 1.00 . A A .  77 MET CA   1 1 
        1  1087 1 1  77 MET CB   C 16.132 -35.346  14.358 1.00 . A A .  77 MET CB   1 1 
        1  1088 1 1  77 MET CE   C 19.263 -36.118  12.930 1.00 . A A .  77 MET CE   1 1 
        1  1089 1 1  77 MET CG   C 17.271 -34.427  13.930 1.00 . A A .  77 MET CG   1 1 
        1  1090 1 1  77 MET H    H 15.911 -35.802  11.840 1.00 . A A .  77 MET H    1 1 
        1  1091 1 1  77 MET HA   H 17.102 -37.218  13.978 1.00 . A A .  77 MET HA   1 1 
        1  1092 1 1  77 MET HB2  H 15.201 -34.872  14.087 1.00 . A A .  77 MET HB2  1 1 
        1  1093 1 1  77 MET HB3  H 16.169 -35.451  15.432 1.00 . A A .  77 MET HB3  1 1 
        1  1094 1 1  77 MET HE1  H 18.555 -36.933  12.896 1.00 . A A .  77 MET HE1  1 1 
        1  1095 1 1  77 MET HE2  H 20.261 -36.518  13.028 1.00 . A A .  77 MET HE2  1 1 
        1  1096 1 1  77 MET HE3  H 19.194 -35.541  12.020 1.00 . A A .  77 MET HE3  1 1 
        1  1097 1 1  77 MET HG2  H 17.216 -34.287  12.862 1.00 . A A .  77 MET HG2  1 1 
        1  1098 1 1  77 MET HG3  H 17.141 -33.472  14.420 1.00 . A A .  77 MET HG3  1 1 
        1  1099 1 1  77 MET N    N 16.068 -36.671  12.273 1.00 . A A .  77 MET N    1 1 
        1  1100 1 1  77 MET O    O 15.231 -38.393  15.193 1.00 . A A .  77 MET O    1 1 
        1  1101 1 1  77 MET SD   S 18.909 -35.063  14.337 1.00 . A A .  77 MET SD   1 1 
        1  1102 1 1  78 ALA C    C 12.949 -39.673  13.715 1.00 . A A .  78 ALA C    1 1 
        1  1103 1 1  78 ALA CA   C 12.702 -38.217  14.071 1.00 . A A .  78 ALA CA   1 1 
        1  1104 1 1  78 ALA CB   C 11.460 -37.701  13.367 1.00 . A A .  78 ALA CB   1 1 
        1  1105 1 1  78 ALA H    H 13.754 -36.717  13.022 1.00 . A A .  78 ALA H    1 1 
        1  1106 1 1  78 ALA HA   H 12.550 -38.134  15.139 1.00 . A A .  78 ALA HA   1 1 
        1  1107 1 1  78 ALA HB1  H 11.610 -37.746  12.298 1.00 . A A .  78 ALA HB1  1 1 
        1  1108 1 1  78 ALA HB2  H 11.274 -36.679  13.663 1.00 . A A .  78 ALA HB2  1 1 
        1  1109 1 1  78 ALA HB3  H 10.613 -38.314  13.636 1.00 . A A .  78 ALA HB3  1 1 
        1  1110 1 1  78 ALA N    N 13.853 -37.411  13.710 1.00 . A A .  78 ALA N    1 1 
        1  1111 1 1  78 ALA O    O 12.668 -40.569  14.505 1.00 . A A .  78 ALA O    1 1 
        1  1112 1 1  79 GLU C    C 14.786 -41.920  13.010 1.00 . A A .  79 GLU C    1 1 
        1  1113 1 1  79 GLU CA   C 13.845 -41.213  12.038 1.00 . A A .  79 GLU CA   1 1 
        1  1114 1 1  79 GLU CB   C 14.503 -41.086  10.665 1.00 . A A .  79 GLU CB   1 1 
        1  1115 1 1  79 GLU CD   C 15.790 -42.182   8.809 1.00 . A A .  79 GLU CD   1 1 
        1  1116 1 1  79 GLU CG   C 15.039 -42.389  10.106 1.00 . A A .  79 GLU CG   1 1 
        1  1117 1 1  79 GLU H    H 13.639 -39.114  11.928 1.00 . A A .  79 GLU H    1 1 
        1  1118 1 1  79 GLU HA   H 12.940 -41.793  11.941 1.00 . A A .  79 GLU HA   1 1 
        1  1119 1 1  79 GLU HB2  H 13.777 -40.696   9.968 1.00 . A A .  79 GLU HB2  1 1 
        1  1120 1 1  79 GLU HB3  H 15.325 -40.388  10.739 1.00 . A A .  79 GLU HB3  1 1 
        1  1121 1 1  79 GLU HG2  H 15.710 -42.830  10.829 1.00 . A A .  79 GLU HG2  1 1 
        1  1122 1 1  79 GLU HG3  H 14.211 -43.059   9.925 1.00 . A A .  79 GLU HG3  1 1 
        1  1123 1 1  79 GLU N    N 13.485 -39.886  12.521 1.00 . A A .  79 GLU N    1 1 
        1  1124 1 1  79 GLU O    O 14.436 -42.961  13.564 1.00 . A A .  79 GLU O    1 1 
        1  1125 1 1  79 GLU OE1  O 16.023 -41.010   8.435 1.00 . A A .  79 GLU OE1  1 1 
        1  1126 1 1  79 GLU OE2  O 16.142 -43.185   8.160 1.00 . A A .  79 GLU OE2  1 1 
        1  1127 1 1  80 ILE C    C 16.402 -42.329  15.450 1.00 . A A .  80 ILE C    1 1 
        1  1128 1 1  80 ILE CA   C 16.986 -41.907  14.104 1.00 . A A .  80 ILE CA   1 1 
        1  1129 1 1  80 ILE CB   C 18.145 -40.909  14.348 1.00 . A A .  80 ILE CB   1 1 
        1  1130 1 1  80 ILE CD1  C 20.092 -39.720  13.209 1.00 . A A .  80 ILE CD1  1 1 
        1  1131 1 1  80 ILE CG1  C 18.867 -40.591  13.034 1.00 . A A .  80 ILE CG1  1 1 
        1  1132 1 1  80 ILE CG2  C 19.129 -41.454  15.380 1.00 . A A .  80 ILE CG2  1 1 
        1  1133 1 1  80 ILE H    H 16.151 -40.472  12.780 1.00 . A A .  80 ILE H    1 1 
        1  1134 1 1  80 ILE HA   H 17.389 -42.779  13.611 1.00 . A A .  80 ILE HA   1 1 
        1  1135 1 1  80 ILE HB   H 17.722 -39.997  14.744 1.00 . A A .  80 ILE HB   1 1 
        1  1136 1 1  80 ILE HD11 H 20.601 -39.620  12.263 1.00 . A A .  80 ILE HD11 1 1 
        1  1137 1 1  80 ILE HD12 H 20.757 -40.172  13.929 1.00 . A A .  80 ILE HD12 1 1 
        1  1138 1 1  80 ILE HD13 H 19.793 -38.742  13.560 1.00 . A A .  80 ILE HD13 1 1 
        1  1139 1 1  80 ILE HG12 H 19.180 -41.514  12.568 1.00 . A A .  80 ILE HG12 1 1 
        1  1140 1 1  80 ILE HG13 H 18.188 -40.072  12.374 1.00 . A A .  80 ILE HG13 1 1 
        1  1141 1 1  80 ILE HG21 H 19.935 -40.747  15.514 1.00 . A A .  80 ILE HG21 1 1 
        1  1142 1 1  80 ILE HG22 H 19.529 -42.395  15.034 1.00 . A A .  80 ILE HG22 1 1 
        1  1143 1 1  80 ILE HG23 H 18.619 -41.603  16.320 1.00 . A A .  80 ILE HG23 1 1 
        1  1144 1 1  80 ILE N    N 15.962 -41.327  13.230 1.00 . A A .  80 ILE N    1 1 
        1  1145 1 1  80 ILE O    O 16.670 -43.428  15.940 1.00 . A A .  80 ILE O    1 1 
        1  1146 1 1  81 ALA C    C 13.918 -42.812  17.200 1.00 . A A .  81 ALA C    1 1 
        1  1147 1 1  81 ALA CA   C 14.985 -41.731  17.321 1.00 . A A .  81 ALA CA   1 1 
        1  1148 1 1  81 ALA CB   C 14.386 -40.458  17.890 1.00 . A A .  81 ALA CB   1 1 
        1  1149 1 1  81 ALA H    H 15.408 -40.605  15.581 1.00 . A A .  81 ALA H    1 1 
        1  1150 1 1  81 ALA HA   H 15.758 -42.071  17.994 1.00 . A A .  81 ALA HA   1 1 
        1  1151 1 1  81 ALA HB1  H 14.030 -40.644  18.893 1.00 . A A .  81 ALA HB1  1 1 
        1  1152 1 1  81 ALA HB2  H 13.561 -40.139  17.271 1.00 . A A .  81 ALA HB2  1 1 
        1  1153 1 1  81 ALA HB3  H 15.140 -39.687  17.912 1.00 . A A .  81 ALA HB3  1 1 
        1  1154 1 1  81 ALA N    N 15.597 -41.456  16.032 1.00 . A A .  81 ALA N    1 1 
        1  1155 1 1  81 ALA O    O 13.873 -43.746  17.997 1.00 . A A .  81 ALA O    1 1 
        1  1156 1 1  82 ALA C    C 12.446 -45.026  15.727 1.00 . A A .  82 ALA C    1 1 
        1  1157 1 1  82 ALA CA   C 11.960 -43.602  15.975 1.00 . A A .  82 ALA CA   1 1 
        1  1158 1 1  82 ALA CB   C 11.099 -43.139  14.814 1.00 . A A .  82 ALA CB   1 1 
        1  1159 1 1  82 ALA H    H 13.189 -41.921  15.568 1.00 . A A .  82 ALA H    1 1 
        1  1160 1 1  82 ALA HA   H 11.347 -43.596  16.864 1.00 . A A .  82 ALA HA   1 1 
        1  1161 1 1  82 ALA HB1  H 11.696 -43.111  13.915 1.00 . A A .  82 ALA HB1  1 1 
        1  1162 1 1  82 ALA HB2  H 10.714 -42.151  15.022 1.00 . A A .  82 ALA HB2  1 1 
        1  1163 1 1  82 ALA HB3  H 10.277 -43.825  14.679 1.00 . A A .  82 ALA HB3  1 1 
        1  1164 1 1  82 ALA N    N 13.068 -42.675  16.192 1.00 . A A .  82 ALA N    1 1 
        1  1165 1 1  82 ALA O    O 11.758 -45.980  16.081 1.00 . A A .  82 ALA O    1 1 
        1  1166 1 1  83 SER C    C 14.371 -47.224  16.184 1.00 . A A .  83 SER C    1 1 
        1  1167 1 1  83 SER CA   C 14.212 -46.466  14.869 1.00 . A A .  83 SER CA   1 1 
        1  1168 1 1  83 SER CB   C 15.576 -46.303  14.193 1.00 . A A .  83 SER CB   1 1 
        1  1169 1 1  83 SER H    H 14.070 -44.357  14.762 1.00 . A A .  83 SER H    1 1 
        1  1170 1 1  83 SER HA   H 13.559 -47.026  14.216 1.00 . A A .  83 SER HA   1 1 
        1  1171 1 1  83 SER HB2  H 16.236 -45.755  14.849 1.00 . A A .  83 SER HB2  1 1 
        1  1172 1 1  83 SER HB3  H 15.995 -47.278  13.995 1.00 . A A .  83 SER HB3  1 1 
        1  1173 1 1  83 SER HG   H 14.752 -45.972  12.441 1.00 . A A .  83 SER HG   1 1 
        1  1174 1 1  83 SER N    N 13.610 -45.160  15.097 1.00 . A A .  83 SER N    1 1 
        1  1175 1 1  83 SER O    O 13.687 -48.223  16.419 1.00 . A A .  83 SER O    1 1 
        1  1176 1 1  83 SER OG   O 15.465 -45.596  12.971 1.00 . A A .  83 SER OG   1 1 
        1  1177 1 1  84 GLU C    C 16.378 -46.322  19.159 1.00 . A A .  84 GLU C    1 1 
        1  1178 1 1  84 GLU CA   C 15.531 -47.285  18.352 1.00 . A A .  84 GLU CA   1 1 
        1  1179 1 1  84 GLU CB   C 16.238 -48.643  18.273 1.00 . A A .  84 GLU CB   1 1 
        1  1180 1 1  84 GLU CD   C 16.018 -51.156  18.236 1.00 . A A .  84 GLU CD   1 1 
        1  1181 1 1  84 GLU CG   C 15.292 -49.831  18.299 1.00 . A A .  84 GLU CG   1 1 
        1  1182 1 1  84 GLU H    H 15.788 -45.937  16.750 1.00 . A A .  84 GLU H    1 1 
        1  1183 1 1  84 GLU HA   H 14.582 -47.406  18.855 1.00 . A A .  84 GLU HA   1 1 
        1  1184 1 1  84 GLU HB2  H 16.806 -48.684  17.356 1.00 . A A .  84 GLU HB2  1 1 
        1  1185 1 1  84 GLU HB3  H 16.915 -48.731  19.109 1.00 . A A .  84 GLU HB3  1 1 
        1  1186 1 1  84 GLU HG2  H 14.717 -49.797  19.212 1.00 . A A .  84 GLU HG2  1 1 
        1  1187 1 1  84 GLU HG3  H 14.627 -49.761  17.451 1.00 . A A .  84 GLU HG3  1 1 
        1  1188 1 1  84 GLU N    N 15.275 -46.727  17.027 1.00 . A A .  84 GLU N    1 1 
        1  1189 1 1  84 GLU O    O 17.379 -45.797  18.670 1.00 . A A .  84 GLU O    1 1 
        1  1190 1 1  84 GLU OE1  O 16.659 -51.539  19.240 1.00 . A A .  84 GLU OE1  1 1 
        1  1191 1 1  84 GLU OE2  O 15.943 -51.829  17.189 1.00 . A A .  84 GLU OE2  1 1 
        1  1192 1 1  85 GLU C    C 17.703 -45.941  22.081 1.00 . A A .  85 GLU C    1 1 
        1  1193 1 1  85 GLU CA   C 16.673 -45.193  21.274 1.00 . A A .  85 GLU CA   1 1 
        1  1194 1 1  85 GLU CB   C 15.695 -44.468  22.202 1.00 . A A .  85 GLU CB   1 1 
        1  1195 1 1  85 GLU CD   C 13.770 -46.118  22.338 1.00 . A A .  85 GLU CD   1 1 
        1  1196 1 1  85 GLU CG   C 14.853 -45.375  23.095 1.00 . A A .  85 GLU CG   1 1 
        1  1197 1 1  85 GLU H    H 15.160 -46.559  20.718 1.00 . A A .  85 GLU H    1 1 
        1  1198 1 1  85 GLU HA   H 17.177 -44.483  20.670 1.00 . A A .  85 GLU HA   1 1 
        1  1199 1 1  85 GLU HB2  H 16.259 -43.815  22.837 1.00 . A A .  85 GLU HB2  1 1 
        1  1200 1 1  85 GLU HB3  H 15.029 -43.879  21.598 1.00 . A A .  85 GLU HB3  1 1 
        1  1201 1 1  85 GLU HG2  H 15.502 -46.102  23.560 1.00 . A A .  85 GLU HG2  1 1 
        1  1202 1 1  85 GLU HG3  H 14.388 -44.770  23.859 1.00 . A A .  85 GLU HG3  1 1 
        1  1203 1 1  85 GLU N    N 15.968 -46.097  20.390 1.00 . A A .  85 GLU N    1 1 
        1  1204 1 1  85 GLU O    O 18.763 -45.423  22.443 1.00 . A A .  85 GLU O    1 1 
        1  1205 1 1  85 GLU OE1  O 14.044 -47.229  21.841 1.00 . A A .  85 GLU OE1  1 1 
        1  1206 1 1  85 GLU OE2  O 12.645 -45.589  22.238 1.00 . A A .  85 GLU OE2  1 1 
        1  1207 1 1  86 GLY C    C 18.024 -47.965  24.584 1.00 . A A .  86 GLY C    1 1 
        1  1208 1 1  86 GLY CA   C 18.226 -48.052  23.085 1.00 . A A .  86 GLY CA   1 1 
        1  1209 1 1  86 GLY H    H 16.473 -47.445  22.061 1.00 . A A .  86 GLY H    1 1 
        1  1210 1 1  86 GLY HA2  H 18.032 -49.063  22.764 1.00 . A A .  86 GLY HA2  1 1 
        1  1211 1 1  86 GLY HA3  H 19.250 -47.802  22.856 1.00 . A A .  86 GLY HA3  1 1 
        1  1212 1 1  86 GLY N    N 17.355 -47.156  22.358 1.00 . A A .  86 GLY N    1 1 
        1  1213 1 1  86 GLY O    O 17.806 -48.979  25.247 1.00 . A A .  86 GLY O    1 1 
        1  1214 1 1  87 GLY C    C 16.985 -45.496  26.925 1.00 . A A .  87 GLY C    1 1 
        1  1215 1 1  87 GLY CA   C 17.970 -46.581  26.556 1.00 . A A .  87 GLY CA   1 1 
        1  1216 1 1  87 GLY H    H 18.188 -45.969  24.540 1.00 . A A .  87 GLY H    1 1 
        1  1217 1 1  87 GLY HA2  H 17.645 -47.512  26.996 1.00 . A A .  87 GLY HA2  1 1 
        1  1218 1 1  87 GLY HA3  H 18.940 -46.324  26.955 1.00 . A A .  87 GLY HA3  1 1 
        1  1219 1 1  87 GLY N    N 18.081 -46.754  25.122 1.00 . A A .  87 GLY N    1 1 
        1  1220 1 1  87 GLY O    O 17.308 -44.589  27.689 1.00 . A A .  87 GLY O    1 1 
        1  1221 1 1  88 GLY C    C 13.372 -45.169  26.558 1.00 . A A .  88 GLY C    1 1 
        1  1222 1 1  88 GLY CA   C 14.769 -44.598  26.655 1.00 . A A .  88 GLY CA   1 1 
        1  1223 1 1  88 GLY H    H 15.584 -46.341  25.785 1.00 . A A .  88 GLY H    1 1 
        1  1224 1 1  88 GLY HA2  H 14.922 -44.209  27.651 1.00 . A A .  88 GLY HA2  1 1 
        1  1225 1 1  88 GLY HA3  H 14.867 -43.790  25.945 1.00 . A A .  88 GLY HA3  1 1 
        1  1226 1 1  88 GLY N    N 15.785 -45.588  26.378 1.00 . A A .  88 GLY N    1 1 
        1  1227 1 1  88 GLY O    O 13.103 -46.255  27.070 1.00 . A A .  88 GLY O    1 1 
        1  1228 1 1  89 SER C    C 10.518 -44.212  24.490 1.00 . A A .  89 SER C    1 1 
        1  1229 1 1  89 SER CA   C 11.112 -44.869  25.726 1.00 . A A .  89 SER CA   1 1 
        1  1230 1 1  89 SER CB   C 10.291 -44.517  26.970 1.00 . A A .  89 SER CB   1 1 
        1  1231 1 1  89 SER H    H 12.773 -43.598  25.490 1.00 . A A .  89 SER H    1 1 
        1  1232 1 1  89 SER HA   H 11.108 -45.939  25.589 1.00 . A A .  89 SER HA   1 1 
        1  1233 1 1  89 SER HB2  H 10.713 -45.019  27.827 1.00 . A A .  89 SER HB2  1 1 
        1  1234 1 1  89 SER HB3  H 10.323 -43.449  27.129 1.00 . A A .  89 SER HB3  1 1 
        1  1235 1 1  89 SER HG   H  8.464 -44.749  27.658 1.00 . A A .  89 SER HG   1 1 
        1  1236 1 1  89 SER N    N 12.490 -44.444  25.893 1.00 . A A .  89 SER N    1 1 
        1  1237 1 1  89 SER O    O 10.923 -43.104  24.116 1.00 . A A .  89 SER O    1 1 
        1  1238 1 1  89 SER OG   O  8.936 -44.917  26.831 1.00 . A A .  89 SER OG   1 1 
        1  1239 1 1  90 LEU C    C  8.420 -43.014  22.741 1.00 . A A .  90 LEU C    1 1 
        1  1240 1 1  90 LEU CA   C  8.957 -44.438  22.624 1.00 . A A .  90 LEU CA   1 1 
        1  1241 1 1  90 LEU CB   C  7.833 -45.387  22.198 1.00 . A A .  90 LEU CB   1 1 
        1  1242 1 1  90 LEU CD1  C  8.247 -45.244  19.731 1.00 . A A .  90 LEU CD1  1 1 
        1  1243 1 1  90 LEU CD2  C  6.024 -45.994  20.567 1.00 . A A .  90 LEU CD2  1 1 
        1  1244 1 1  90 LEU CG   C  7.213 -45.087  20.830 1.00 . A A .  90 LEU CG   1 1 
        1  1245 1 1  90 LEU H    H  9.233 -45.725  24.277 1.00 . A A .  90 LEU H    1 1 
        1  1246 1 1  90 LEU HA   H  9.727 -44.453  21.873 1.00 . A A .  90 LEU HA   1 1 
        1  1247 1 1  90 LEU HB2  H  8.229 -46.392  22.177 1.00 . A A .  90 LEU HB2  1 1 
        1  1248 1 1  90 LEU HB3  H  7.051 -45.342  22.940 1.00 . A A .  90 LEU HB3  1 1 
        1  1249 1 1  90 LEU HD11 H  8.648 -46.246  19.756 1.00 . A A .  90 LEU HD11 1 1 
        1  1250 1 1  90 LEU HD12 H  9.043 -44.531  19.881 1.00 . A A .  90 LEU HD12 1 1 
        1  1251 1 1  90 LEU HD13 H  7.780 -45.067  18.773 1.00 . A A .  90 LEU HD13 1 1 
        1  1252 1 1  90 LEU HD21 H  6.341 -47.025  20.612 1.00 . A A .  90 LEU HD21 1 1 
        1  1253 1 1  90 LEU HD22 H  5.625 -45.783  19.583 1.00 . A A .  90 LEU HD22 1 1 
        1  1254 1 1  90 LEU HD23 H  5.263 -45.816  21.310 1.00 . A A .  90 LEU HD23 1 1 
        1  1255 1 1  90 LEU HG   H  6.864 -44.064  20.817 1.00 . A A .  90 LEU HG   1 1 
        1  1256 1 1  90 LEU N    N  9.553 -44.890  23.875 1.00 . A A .  90 LEU N    1 1 
        1  1257 1 1  90 LEU O    O  8.611 -42.195  21.843 1.00 . A A .  90 LEU O    1 1 
        1  1258 1 1  91 SER C    C  8.208 -40.397  24.540 1.00 . A A .  91 SER C    1 1 
        1  1259 1 1  91 SER CA   C  7.168 -41.422  24.086 1.00 . A A .  91 SER CA   1 1 
        1  1260 1 1  91 SER CB   C  6.067 -41.560  25.134 1.00 . A A .  91 SER CB   1 1 
        1  1261 1 1  91 SER H    H  7.691 -43.412  24.557 1.00 . A A .  91 SER H    1 1 
        1  1262 1 1  91 SER HA   H  6.729 -41.089  23.157 1.00 . A A .  91 SER HA   1 1 
        1  1263 1 1  91 SER HB2  H  5.788 -40.581  25.497 1.00 . A A .  91 SER HB2  1 1 
        1  1264 1 1  91 SER HB3  H  5.208 -42.042  24.692 1.00 . A A .  91 SER HB3  1 1 
        1  1265 1 1  91 SER HG   H  5.762 -42.702  26.704 1.00 . A A .  91 SER HG   1 1 
        1  1266 1 1  91 SER N    N  7.771 -42.725  23.858 1.00 . A A .  91 SER N    1 1 
        1  1267 1 1  91 SER O    O  8.226 -39.261  24.061 1.00 . A A .  91 SER O    1 1 
        1  1268 1 1  91 SER OG   O  6.519 -42.342  26.228 1.00 . A A .  91 SER OG   1 1 
        1  1269 1 1  92 THR C    C 10.994 -39.316  24.998 1.00 . A A .  92 THR C    1 1 
        1  1270 1 1  92 THR CA   C 10.070 -39.937  26.050 1.00 . A A .  92 THR CA   1 1 
        1  1271 1 1  92 THR CB   C 10.906 -40.696  27.103 1.00 . A A .  92 THR CB   1 1 
        1  1272 1 1  92 THR CG2  C 11.844 -39.752  27.843 1.00 . A A .  92 THR CG2  1 1 
        1  1273 1 1  92 THR H    H  9.043 -41.755  25.741 1.00 . A A .  92 THR H    1 1 
        1  1274 1 1  92 THR HA   H  9.541 -39.141  26.554 1.00 . A A .  92 THR HA   1 1 
        1  1275 1 1  92 THR HB   H 11.496 -41.450  26.601 1.00 . A A .  92 THR HB   1 1 
        1  1276 1 1  92 THR HG1  H  9.419 -40.674  28.410 1.00 . A A .  92 THR HG1  1 1 
        1  1277 1 1  92 THR HG21 H 12.422 -40.310  28.567 1.00 . A A .  92 THR HG21 1 1 
        1  1278 1 1  92 THR HG22 H 11.266 -38.995  28.353 1.00 . A A .  92 THR HG22 1 1 
        1  1279 1 1  92 THR HG23 H 12.509 -39.281  27.136 1.00 . A A .  92 THR HG23 1 1 
        1  1280 1 1  92 THR N    N  9.079 -40.819  25.451 1.00 . A A .  92 THR N    1 1 
        1  1281 1 1  92 THR O    O 11.289 -38.119  25.052 1.00 . A A .  92 THR O    1 1 
        1  1282 1 1  92 THR OG1  O 10.027 -41.335  28.043 1.00 . A A .  92 THR OG1  1 1 
        1  1283 1 1  93 LYS C    C 11.578 -38.626  22.080 1.00 . A A .  93 LYS C    1 1 
        1  1284 1 1  93 LYS CA   C 12.317 -39.609  22.989 1.00 . A A .  93 LYS CA   1 1 
        1  1285 1 1  93 LYS CB   C 12.907 -40.757  22.168 1.00 . A A .  93 LYS CB   1 1 
        1  1286 1 1  93 LYS CD   C 12.516 -42.671  20.594 1.00 . A A .  93 LYS CD   1 1 
        1  1287 1 1  93 LYS CE   C 11.479 -43.533  19.897 1.00 . A A .  93 LYS CE   1 1 
        1  1288 1 1  93 LYS CG   C 11.867 -41.629  21.486 1.00 . A A .  93 LYS CG   1 1 
        1  1289 1 1  93 LYS H    H 11.162 -41.060  24.025 1.00 . A A .  93 LYS H    1 1 
        1  1290 1 1  93 LYS HA   H 13.123 -39.080  23.475 1.00 . A A .  93 LYS HA   1 1 
        1  1291 1 1  93 LYS HB2  H 13.549 -40.343  21.406 1.00 . A A .  93 LYS HB2  1 1 
        1  1292 1 1  93 LYS HB3  H 13.496 -41.383  22.821 1.00 . A A .  93 LYS HB3  1 1 
        1  1293 1 1  93 LYS HD2  H 13.113 -42.170  19.849 1.00 . A A .  93 LYS HD2  1 1 
        1  1294 1 1  93 LYS HD3  H 13.148 -43.303  21.200 1.00 . A A .  93 LYS HD3  1 1 
        1  1295 1 1  93 LYS HE2  H 11.975 -44.137  19.151 1.00 . A A .  93 LYS HE2  1 1 
        1  1296 1 1  93 LYS HE3  H 11.014 -44.176  20.626 1.00 . A A .  93 LYS HE3  1 1 
        1  1297 1 1  93 LYS HG2  H 11.280 -42.132  22.241 1.00 . A A .  93 LYS HG2  1 1 
        1  1298 1 1  93 LYS HG3  H 11.223 -41.003  20.885 1.00 . A A .  93 LYS HG3  1 1 
        1  1299 1 1  93 LYS HZ1  H 10.872 -42.026  18.588 1.00 . A A .  93 LYS HZ1  1 1 
        1  1300 1 1  93 LYS HZ2  H  9.877 -42.191  19.945 1.00 . A A .  93 LYS HZ2  1 1 
        1  1301 1 1  93 LYS HZ3  H  9.790 -43.318  18.687 1.00 . A A .  93 LYS HZ3  1 1 
        1  1302 1 1  93 LYS N    N 11.433 -40.114  24.033 1.00 . A A .  93 LYS N    1 1 
        1  1303 1 1  93 LYS NZ   N 10.432 -42.710  19.232 1.00 . A A .  93 LYS NZ   1 1 
        1  1304 1 1  93 LYS O    O 12.145 -37.626  21.641 1.00 . A A .  93 LYS O    1 1 
        1  1305 1 1  94 THR C    C  9.286 -36.680  21.697 1.00 . A A .  94 THR C    1 1 
        1  1306 1 1  94 THR CA   C  9.481 -38.030  21.006 1.00 . A A .  94 THR CA   1 1 
        1  1307 1 1  94 THR CB   C  8.112 -38.679  20.720 1.00 . A A .  94 THR CB   1 1 
        1  1308 1 1  94 THR CG2  C  7.245 -37.780  19.850 1.00 . A A .  94 THR CG2  1 1 
        1  1309 1 1  94 THR H    H  9.911 -39.722  22.192 1.00 . A A .  94 THR H    1 1 
        1  1310 1 1  94 THR HA   H  9.988 -37.872  20.066 1.00 . A A .  94 THR HA   1 1 
        1  1311 1 1  94 THR HB   H  7.606 -38.844  21.661 1.00 . A A .  94 THR HB   1 1 
        1  1312 1 1  94 THR HG1  H  7.474 -40.215  19.645 1.00 . A A .  94 THR HG1  1 1 
        1  1313 1 1  94 THR HG21 H  7.063 -36.848  20.366 1.00 . A A .  94 THR HG21 1 1 
        1  1314 1 1  94 THR HG22 H  6.304 -38.270  19.649 1.00 . A A .  94 THR HG22 1 1 
        1  1315 1 1  94 THR HG23 H  7.752 -37.579  18.918 1.00 . A A .  94 THR HG23 1 1 
        1  1316 1 1  94 THR N    N 10.306 -38.905  21.823 1.00 . A A .  94 THR N    1 1 
        1  1317 1 1  94 THR O    O  9.379 -35.624  21.067 1.00 . A A .  94 THR O    1 1 
        1  1318 1 1  94 THR OG1  O  8.302 -39.944  20.064 1.00 . A A .  94 THR OG1  1 1 
        1  1319 1 1  95 SER C    C 10.192 -34.730  23.836 1.00 . A A .  95 SER C    1 1 
        1  1320 1 1  95 SER CA   C  8.882 -35.515  23.797 1.00 . A A .  95 SER CA   1 1 
        1  1321 1 1  95 SER CB   C  8.430 -35.883  25.214 1.00 . A A .  95 SER CB   1 1 
        1  1322 1 1  95 SER H    H  8.962 -37.600  23.446 1.00 . A A .  95 SER H    1 1 
        1  1323 1 1  95 SER HA   H  8.122 -34.908  23.330 1.00 . A A .  95 SER HA   1 1 
        1  1324 1 1  95 SER HB2  H  7.533 -36.483  25.158 1.00 . A A .  95 SER HB2  1 1 
        1  1325 1 1  95 SER HB3  H  9.209 -36.449  25.700 1.00 . A A .  95 SER HB3  1 1 
        1  1326 1 1  95 SER HG   H  7.691 -34.078  25.445 1.00 . A A .  95 SER HG   1 1 
        1  1327 1 1  95 SER N    N  9.042 -36.725  23.003 1.00 . A A .  95 SER N    1 1 
        1  1328 1 1  95 SER O    O 10.194 -33.497  23.805 1.00 . A A .  95 SER O    1 1 
        1  1329 1 1  95 SER OG   O  8.152 -34.730  25.990 1.00 . A A .  95 SER OG   1 1 
        1  1330 1 1  96 SER C    C 12.845 -33.991  22.648 1.00 . A A .  96 SER C    1 1 
        1  1331 1 1  96 SER CA   C 12.626 -34.844  23.898 1.00 . A A .  96 SER CA   1 1 
        1  1332 1 1  96 SER CB   C 13.706 -35.923  24.000 1.00 . A A .  96 SER CB   1 1 
        1  1333 1 1  96 SER H    H 11.235 -36.434  23.904 1.00 . A A .  96 SER H    1 1 
        1  1334 1 1  96 SER HA   H 12.685 -34.207  24.768 1.00 . A A .  96 SER HA   1 1 
        1  1335 1 1  96 SER HB2  H 13.618 -36.595  23.161 1.00 . A A .  96 SER HB2  1 1 
        1  1336 1 1  96 SER HB3  H 14.680 -35.458  23.985 1.00 . A A .  96 SER HB3  1 1 
        1  1337 1 1  96 SER HG   H 12.679 -37.035  25.254 1.00 . A A .  96 SER HG   1 1 
        1  1338 1 1  96 SER N    N 11.306 -35.457  23.882 1.00 . A A .  96 SER N    1 1 
        1  1339 1 1  96 SER O    O 13.268 -32.837  22.741 1.00 . A A .  96 SER O    1 1 
        1  1340 1 1  96 SER OG   O 13.575 -36.676  25.199 1.00 . A A .  96 SER OG   1 1 
        1  1341 1 1  97 ILE C    C 11.739 -32.627  20.181 1.00 . A A .  97 ILE C    1 1 
        1  1342 1 1  97 ILE CA   C 12.679 -33.828  20.226 1.00 . A A .  97 ILE CA   1 1 
        1  1343 1 1  97 ILE CB   C 12.421 -34.732  18.997 1.00 . A A .  97 ILE CB   1 1 
        1  1344 1 1  97 ILE CD1  C 13.390 -36.665  17.644 1.00 . A A .  97 ILE CD1  1 1 
        1  1345 1 1  97 ILE CG1  C 13.522 -35.788  18.872 1.00 . A A .  97 ILE CG1  1 1 
        1  1346 1 1  97 ILE CG2  C 12.342 -33.902  17.724 1.00 . A A .  97 ILE CG2  1 1 
        1  1347 1 1  97 ILE H    H 12.202 -35.479  21.468 1.00 . A A .  97 ILE H    1 1 
        1  1348 1 1  97 ILE HA   H 13.697 -33.469  20.172 1.00 . A A .  97 ILE HA   1 1 
        1  1349 1 1  97 ILE HB   H 11.472 -35.227  19.134 1.00 . A A .  97 ILE HB   1 1 
        1  1350 1 1  97 ILE HD11 H 14.254 -37.308  17.563 1.00 . A A .  97 ILE HD11 1 1 
        1  1351 1 1  97 ILE HD12 H 13.323 -36.042  16.764 1.00 . A A .  97 ILE HD12 1 1 
        1  1352 1 1  97 ILE HD13 H 12.498 -37.268  17.727 1.00 . A A .  97 ILE HD13 1 1 
        1  1353 1 1  97 ILE HG12 H 14.481 -35.294  18.823 1.00 . A A .  97 ILE HG12 1 1 
        1  1354 1 1  97 ILE HG13 H 13.496 -36.428  19.741 1.00 . A A .  97 ILE HG13 1 1 
        1  1355 1 1  97 ILE HG21 H 11.533 -33.191  17.807 1.00 . A A .  97 ILE HG21 1 1 
        1  1356 1 1  97 ILE HG22 H 12.165 -34.553  16.880 1.00 . A A .  97 ILE HG22 1 1 
        1  1357 1 1  97 ILE HG23 H 13.272 -33.373  17.581 1.00 . A A .  97 ILE HG23 1 1 
        1  1358 1 1  97 ILE N    N 12.534 -34.554  21.482 1.00 . A A .  97 ILE N    1 1 
        1  1359 1 1  97 ILE O    O 12.152 -31.528  19.821 1.00 . A A .  97 ILE O    1 1 
        1  1360 1 1  98 ALA C    C  9.940 -30.562  21.347 1.00 . A A .  98 ALA C    1 1 
        1  1361 1 1  98 ALA CA   C  9.481 -31.779  20.544 1.00 . A A .  98 ALA CA   1 1 
        1  1362 1 1  98 ALA CB   C  8.153 -32.297  21.076 1.00 . A A .  98 ALA CB   1 1 
        1  1363 1 1  98 ALA H    H 10.229 -33.734  20.883 1.00 . A A .  98 ALA H    1 1 
        1  1364 1 1  98 ALA HA   H  9.338 -31.482  19.514 1.00 . A A .  98 ALA HA   1 1 
        1  1365 1 1  98 ALA HB1  H  8.257 -32.552  22.121 1.00 . A A .  98 ALA HB1  1 1 
        1  1366 1 1  98 ALA HB2  H  7.862 -33.176  20.520 1.00 . A A .  98 ALA HB2  1 1 
        1  1367 1 1  98 ALA HB3  H  7.397 -31.535  20.963 1.00 . A A .  98 ALA HB3  1 1 
        1  1368 1 1  98 ALA N    N 10.487 -32.840  20.569 1.00 . A A .  98 ALA N    1 1 
        1  1369 1 1  98 ALA O    O  9.871 -29.428  20.869 1.00 . A A .  98 ALA O    1 1 
        1  1370 1 1  99 SER C    C 12.133 -29.065  22.846 1.00 . A A .  99 SER C    1 1 
        1  1371 1 1  99 SER CA   C 10.892 -29.745  23.428 1.00 . A A .  99 SER CA   1 1 
        1  1372 1 1  99 SER CB   C 11.199 -30.305  24.823 1.00 . A A .  99 SER CB   1 1 
        1  1373 1 1  99 SER H    H 10.471 -31.742  22.871 1.00 . A A .  99 SER H    1 1 
        1  1374 1 1  99 SER HA   H 10.101 -29.016  23.509 1.00 . A A .  99 SER HA   1 1 
        1  1375 1 1  99 SER HB2  H 10.344 -30.858  25.180 1.00 . A A .  99 SER HB2  1 1 
        1  1376 1 1  99 SER HB3  H 12.053 -30.964  24.763 1.00 . A A .  99 SER HB3  1 1 
        1  1377 1 1  99 SER HG   H 11.892 -28.526  25.277 1.00 . A A .  99 SER HG   1 1 
        1  1378 1 1  99 SER N    N 10.429 -30.812  22.554 1.00 . A A .  99 SER N    1 1 
        1  1379 1 1  99 SER O    O 12.278 -27.844  22.924 1.00 . A A .  99 SER O    1 1 
        1  1380 1 1  99 SER OG   O 11.489 -29.265  25.744 1.00 . A A .  99 SER OG   1 1 
        1  1381 1 1 100 ALA C    C 13.982 -28.533  20.413 1.00 . A A . 100 ALA C    1 1 
        1  1382 1 1 100 ALA CA   C 14.254 -29.335  21.686 1.00 . A A . 100 ALA CA   1 1 
        1  1383 1 1 100 ALA CB   C 15.230 -30.471  21.409 1.00 . A A . 100 ALA CB   1 1 
        1  1384 1 1 100 ALA H    H 12.838 -30.824  22.202 1.00 . A A . 100 ALA H    1 1 
        1  1385 1 1 100 ALA HA   H 14.704 -28.680  22.419 1.00 . A A . 100 ALA HA   1 1 
        1  1386 1 1 100 ALA HB1  H 14.798 -31.150  20.689 1.00 . A A . 100 ALA HB1  1 1 
        1  1387 1 1 100 ALA HB2  H 15.435 -31.003  22.326 1.00 . A A . 100 ALA HB2  1 1 
        1  1388 1 1 100 ALA HB3  H 16.151 -30.066  21.014 1.00 . A A . 100 ALA HB3  1 1 
        1  1389 1 1 100 ALA N    N 13.018 -29.859  22.255 1.00 . A A . 100 ALA N    1 1 
        1  1390 1 1 100 ALA O    O 14.684 -27.562  20.122 1.00 . A A . 100 ALA O    1 1 
        1  1391 1 1 101 MET C    C 12.124 -26.818  18.745 1.00 . A A . 101 MET C    1 1 
        1  1392 1 1 101 MET CA   C 12.578 -28.236  18.441 1.00 . A A . 101 MET CA   1 1 
        1  1393 1 1 101 MET CB   C 11.464 -28.985  17.706 1.00 . A A . 101 MET CB   1 1 
        1  1394 1 1 101 MET CE   C 13.449 -31.537  15.072 1.00 . A A . 101 MET CE   1 1 
        1  1395 1 1 101 MET CG   C 11.933 -30.238  16.989 1.00 . A A . 101 MET CG   1 1 
        1  1396 1 1 101 MET H    H 12.455 -29.737  19.936 1.00 . A A . 101 MET H    1 1 
        1  1397 1 1 101 MET HA   H 13.447 -28.190  17.804 1.00 . A A . 101 MET HA   1 1 
        1  1398 1 1 101 MET HB2  H 10.708 -29.271  18.423 1.00 . A A . 101 MET HB2  1 1 
        1  1399 1 1 101 MET HB3  H 11.022 -28.321  16.978 1.00 . A A . 101 MET HB3  1 1 
        1  1400 1 1 101 MET HE1  H 14.207 -31.492  14.306 1.00 . A A . 101 MET HE1  1 1 
        1  1401 1 1 101 MET HE2  H 12.540 -31.945  14.655 1.00 . A A . 101 MET HE2  1 1 
        1  1402 1 1 101 MET HE3  H 13.791 -32.169  15.879 1.00 . A A . 101 MET HE3  1 1 
        1  1403 1 1 101 MET HG2  H 12.386 -30.901  17.710 1.00 . A A . 101 MET HG2  1 1 
        1  1404 1 1 101 MET HG3  H 11.076 -30.724  16.545 1.00 . A A . 101 MET HG3  1 1 
        1  1405 1 1 101 MET N    N 12.960 -28.937  19.665 1.00 . A A . 101 MET N    1 1 
        1  1406 1 1 101 MET O    O 12.602 -25.867  18.132 1.00 . A A . 101 MET O    1 1 
        1  1407 1 1 101 MET SD   S 13.136 -29.888  15.694 1.00 . A A . 101 MET SD   1 1 
        1  1408 1 1 102 SER C    C 11.871 -24.474  20.532 1.00 . A A . 102 SER C    1 1 
        1  1409 1 1 102 SER CA   C 10.707 -25.369  20.102 1.00 . A A . 102 SER CA   1 1 
        1  1410 1 1 102 SER CB   C  9.690 -25.519  21.240 1.00 . A A . 102 SER CB   1 1 
        1  1411 1 1 102 SER H    H 10.869 -27.482  20.155 1.00 . A A . 102 SER H    1 1 
        1  1412 1 1 102 SER HA   H 10.221 -24.924  19.246 1.00 . A A . 102 SER HA   1 1 
        1  1413 1 1 102 SER HB2  H  8.937 -26.237  20.953 1.00 . A A . 102 SER HB2  1 1 
        1  1414 1 1 102 SER HB3  H 10.197 -25.868  22.128 1.00 . A A . 102 SER HB3  1 1 
        1  1415 1 1 102 SER HG   H  8.334 -24.439  22.162 1.00 . A A . 102 SER HG   1 1 
        1  1416 1 1 102 SER N    N 11.212 -26.680  19.704 1.00 . A A . 102 SER N    1 1 
        1  1417 1 1 102 SER O    O 11.892 -23.273  20.259 1.00 . A A . 102 SER O    1 1 
        1  1418 1 1 102 SER OG   O  9.052 -24.287  21.536 1.00 . A A . 102 SER OG   1 1 
        1  1419 1 1 103 ASN C    C 14.845 -23.841  20.423 1.00 . A A . 103 ASN C    1 1 
        1  1420 1 1 103 ASN CA   C 14.063 -24.405  21.609 1.00 . A A . 103 ASN CA   1 1 
        1  1421 1 1 103 ASN CB   C 14.943 -25.367  22.425 1.00 . A A . 103 ASN CB   1 1 
        1  1422 1 1 103 ASN CG   C 16.398 -24.937  22.500 1.00 . A A . 103 ASN CG   1 1 
        1  1423 1 1 103 ASN H    H 12.776 -26.055  21.331 1.00 . A A . 103 ASN H    1 1 
        1  1424 1 1 103 ASN HA   H 13.759 -23.587  22.245 1.00 . A A . 103 ASN HA   1 1 
        1  1425 1 1 103 ASN HB2  H 14.556 -25.430  23.432 1.00 . A A . 103 ASN HB2  1 1 
        1  1426 1 1 103 ASN HB3  H 14.901 -26.346  21.971 1.00 . A A . 103 ASN HB3  1 1 
        1  1427 1 1 103 ASN HD21 H 16.846 -26.131  20.975 1.00 . A A . 103 ASN HD21 1 1 
        1  1428 1 1 103 ASN HD22 H 18.166 -25.235  21.637 1.00 . A A . 103 ASN HD22 1 1 
        1  1429 1 1 103 ASN N    N 12.858 -25.095  21.164 1.00 . A A . 103 ASN N    1 1 
        1  1430 1 1 103 ASN ND2  N 17.218 -25.488  21.616 1.00 . A A . 103 ASN ND2  1 1 
        1  1431 1 1 103 ASN O    O 15.263 -22.686  20.445 1.00 . A A . 103 ASN O    1 1 
        1  1432 1 1 103 ASN OD1  O 16.784 -24.142  23.356 1.00 . A A . 103 ASN OD1  1 1 
        1  1433 1 1 104 ALA C    C 15.212 -23.047  17.517 1.00 . A A . 104 ALA C    1 1 
        1  1434 1 1 104 ALA CA   C 15.806 -24.265  18.219 1.00 . A A . 104 ALA CA   1 1 
        1  1435 1 1 104 ALA CB   C 15.926 -25.429  17.250 1.00 . A A . 104 ALA CB   1 1 
        1  1436 1 1 104 ALA H    H 14.580 -25.537  19.394 1.00 . A A . 104 ALA H    1 1 
        1  1437 1 1 104 ALA HA   H 16.798 -24.017  18.566 1.00 . A A . 104 ALA HA   1 1 
        1  1438 1 1 104 ALA HB1  H 16.329 -26.287  17.765 1.00 . A A . 104 ALA HB1  1 1 
        1  1439 1 1 104 ALA HB2  H 16.583 -25.154  16.437 1.00 . A A . 104 ALA HB2  1 1 
        1  1440 1 1 104 ALA HB3  H 14.949 -25.673  16.856 1.00 . A A . 104 ALA HB3  1 1 
        1  1441 1 1 104 ALA N    N 15.010 -24.654  19.383 1.00 . A A . 104 ALA N    1 1 
        1  1442 1 1 104 ALA O    O 15.941 -22.163  17.057 1.00 . A A . 104 ALA O    1 1 
        1  1443 1 1 105 PHE C    C 13.432 -20.585  17.655 1.00 . A A . 105 PHE C    1 1 
        1  1444 1 1 105 PHE CA   C 13.201 -21.856  16.843 1.00 . A A . 105 PHE CA   1 1 
        1  1445 1 1 105 PHE CB   C 11.701 -22.130  16.723 1.00 . A A . 105 PHE CB   1 1 
        1  1446 1 1 105 PHE CD1  C 11.106 -22.661  14.351 1.00 . A A . 105 PHE CD1  1 1 
        1  1447 1 1 105 PHE CD2  C 11.273 -24.458  15.903 1.00 . A A . 105 PHE CD2  1 1 
        1  1448 1 1 105 PHE CE1  C 10.790 -23.553  13.347 1.00 . A A . 105 PHE CE1  1 1 
        1  1449 1 1 105 PHE CE2  C 10.959 -25.355  14.904 1.00 . A A . 105 PHE CE2  1 1 
        1  1450 1 1 105 PHE CG   C 11.350 -23.103  15.639 1.00 . A A . 105 PHE CG   1 1 
        1  1451 1 1 105 PHE CZ   C 10.719 -24.901  13.622 1.00 . A A . 105 PHE CZ   1 1 
        1  1452 1 1 105 PHE H    H 13.362 -23.746  17.803 1.00 . A A . 105 PHE H    1 1 
        1  1453 1 1 105 PHE HA   H 13.611 -21.712  15.855 1.00 . A A . 105 PHE HA   1 1 
        1  1454 1 1 105 PHE HB2  H 11.342 -22.530  17.658 1.00 . A A . 105 PHE HB2  1 1 
        1  1455 1 1 105 PHE HB3  H 11.191 -21.200  16.516 1.00 . A A . 105 PHE HB3  1 1 
        1  1456 1 1 105 PHE HD1  H 11.160 -21.604  14.135 1.00 . A A . 105 PHE HD1  1 1 
        1  1457 1 1 105 PHE HD2  H 11.460 -24.815  16.906 1.00 . A A . 105 PHE HD2  1 1 
        1  1458 1 1 105 PHE HE1  H 10.601 -23.195  12.345 1.00 . A A . 105 PHE HE1  1 1 
        1  1459 1 1 105 PHE HE2  H 10.901 -26.412  15.123 1.00 . A A . 105 PHE HE2  1 1 
        1  1460 1 1 105 PHE HZ   H 10.475 -25.602  12.838 1.00 . A A . 105 PHE HZ   1 1 
        1  1461 1 1 105 PHE N    N 13.889 -22.995  17.446 1.00 . A A . 105 PHE N    1 1 
        1  1462 1 1 105 PHE O    O 13.542 -19.489  17.099 1.00 . A A . 105 PHE O    1 1 
        1  1463 1 1 106 LEU C    C 15.187 -19.151  19.848 1.00 . A A . 106 LEU C    1 1 
        1  1464 1 1 106 LEU CA   C 13.728 -19.601  19.857 1.00 . A A . 106 LEU CA   1 1 
        1  1465 1 1 106 LEU CB   C 13.305 -19.956  21.284 1.00 . A A . 106 LEU CB   1 1 
        1  1466 1 1 106 LEU CD1  C 11.547 -20.749  22.886 1.00 . A A . 106 LEU CD1  1 1 
        1  1467 1 1 106 LEU CD2  C 10.947 -19.116  21.097 1.00 . A A . 106 LEU CD2  1 1 
        1  1468 1 1 106 LEU CG   C 11.824 -20.304  21.459 1.00 . A A . 106 LEU CG   1 1 
        1  1469 1 1 106 LEU H    H 13.438 -21.638  19.355 1.00 . A A . 106 LEU H    1 1 
        1  1470 1 1 106 LEU HA   H 13.112 -18.787  19.503 1.00 . A A . 106 LEU HA   1 1 
        1  1471 1 1 106 LEU HB2  H 13.894 -20.800  21.610 1.00 . A A . 106 LEU HB2  1 1 
        1  1472 1 1 106 LEU HB3  H 13.531 -19.114  21.922 1.00 . A A . 106 LEU HB3  1 1 
        1  1473 1 1 106 LEU HD11 H 10.501 -20.998  22.988 1.00 . A A . 106 LEU HD11 1 1 
        1  1474 1 1 106 LEU HD12 H 11.794 -19.948  23.567 1.00 . A A . 106 LEU HD12 1 1 
        1  1475 1 1 106 LEU HD13 H 12.148 -21.616  23.116 1.00 . A A . 106 LEU HD13 1 1 
        1  1476 1 1 106 LEU HD21 H 11.076 -18.877  20.052 1.00 . A A . 106 LEU HD21 1 1 
        1  1477 1 1 106 LEU HD22 H 11.228 -18.264  21.698 1.00 . A A . 106 LEU HD22 1 1 
        1  1478 1 1 106 LEU HD23 H  9.913 -19.363  21.285 1.00 . A A . 106 LEU HD23 1 1 
        1  1479 1 1 106 LEU HG   H 11.574 -21.121  20.799 1.00 . A A . 106 LEU HG   1 1 
        1  1480 1 1 106 LEU N    N 13.520 -20.737  18.970 1.00 . A A . 106 LEU N    1 1 
        1  1481 1 1 106 LEU O    O 15.508 -18.054  20.307 1.00 . A A . 106 LEU O    1 1 
        1  1482 1 1 107 GLN C    C 17.822 -18.925  17.985 1.00 . A A . 107 GLN C    1 1 
        1  1483 1 1 107 GLN CA   C 17.489 -19.667  19.275 1.00 . A A . 107 GLN CA   1 1 
        1  1484 1 1 107 GLN CB   C 18.355 -20.928  19.381 1.00 . A A . 107 GLN CB   1 1 
        1  1485 1 1 107 GLN CD   C 18.236 -20.930  21.915 1.00 . A A . 107 GLN CD   1 1 
        1  1486 1 1 107 GLN CG   C 18.112 -21.745  20.642 1.00 . A A . 107 GLN CG   1 1 
        1  1487 1 1 107 GLN H    H 15.762 -20.866  18.995 1.00 . A A . 107 GLN H    1 1 
        1  1488 1 1 107 GLN HA   H 17.709 -19.021  20.111 1.00 . A A . 107 GLN HA   1 1 
        1  1489 1 1 107 GLN HB2  H 18.155 -21.558  18.528 1.00 . A A . 107 GLN HB2  1 1 
        1  1490 1 1 107 GLN HB3  H 19.394 -20.637  19.363 1.00 . A A . 107 GLN HB3  1 1 
        1  1491 1 1 107 GLN HE21 H 16.905 -22.101  22.813 1.00 . A A . 107 GLN HE21 1 1 
        1  1492 1 1 107 GLN HE22 H 17.537 -20.809  23.773 1.00 . A A . 107 GLN HE22 1 1 
        1  1493 1 1 107 GLN HG2  H 17.116 -22.159  20.597 1.00 . A A . 107 GLN HG2  1 1 
        1  1494 1 1 107 GLN HG3  H 18.831 -22.551  20.677 1.00 . A A . 107 GLN HG3  1 1 
        1  1495 1 1 107 GLN N    N 16.069 -19.999  19.334 1.00 . A A . 107 GLN N    1 1 
        1  1496 1 1 107 GLN NE2  N 17.488 -21.319  22.936 1.00 . A A . 107 GLN NE2  1 1 
        1  1497 1 1 107 GLN O    O 18.734 -18.099  17.952 1.00 . A A . 107 GLN O    1 1 
        1  1498 1 1 107 GLN OE1  O 18.995 -19.962  21.984 1.00 . A A . 107 GLN OE1  1 1 
        1  1499 1 1 108 THR C    C 16.574 -17.303  15.448 1.00 . A A . 108 THR C    1 1 
        1  1500 1 1 108 THR CA   C 17.336 -18.614  15.627 1.00 . A A . 108 THR CA   1 1 
        1  1501 1 1 108 THR CB   C 16.972 -19.583  14.488 1.00 . A A . 108 THR CB   1 1 
        1  1502 1 1 108 THR CG2  C 18.098 -20.570  14.231 1.00 . A A . 108 THR CG2  1 1 
        1  1503 1 1 108 THR H    H 16.345 -19.857  17.020 1.00 . A A . 108 THR H    1 1 
        1  1504 1 1 108 THR HA   H 18.393 -18.407  15.564 1.00 . A A . 108 THR HA   1 1 
        1  1505 1 1 108 THR HB   H 16.806 -19.007  13.588 1.00 . A A . 108 THR HB   1 1 
        1  1506 1 1 108 THR HG1  H 15.992 -21.129  15.238 1.00 . A A . 108 THR HG1  1 1 
        1  1507 1 1 108 THR HG21 H 17.795 -21.270  13.465 1.00 . A A . 108 THR HG21 1 1 
        1  1508 1 1 108 THR HG22 H 18.322 -21.106  15.142 1.00 . A A . 108 THR HG22 1 1 
        1  1509 1 1 108 THR HG23 H 18.976 -20.034  13.900 1.00 . A A . 108 THR HG23 1 1 
        1  1510 1 1 108 THR N    N 17.081 -19.219  16.927 1.00 . A A . 108 THR N    1 1 
        1  1511 1 1 108 THR O    O 17.123 -16.219  15.660 1.00 . A A . 108 THR O    1 1 
        1  1512 1 1 108 THR OG1  O 15.766 -20.289  14.816 1.00 . A A . 108 THR OG1  1 1 
        1  1513 1 1 109 THR C    C 13.890 -15.704  16.125 1.00 . A A . 109 THR C    1 1 
        1  1514 1 1 109 THR CA   C 14.489 -16.232  14.821 1.00 . A A . 109 THR CA   1 1 
        1  1515 1 1 109 THR CB   C 13.378 -16.530  13.782 1.00 . A A . 109 THR CB   1 1 
        1  1516 1 1 109 THR CG2  C 12.576 -17.769  14.159 1.00 . A A . 109 THR CG2  1 1 
        1  1517 1 1 109 THR H    H 14.911 -18.301  14.969 1.00 . A A . 109 THR H    1 1 
        1  1518 1 1 109 THR HA   H 15.135 -15.468  14.409 1.00 . A A . 109 THR HA   1 1 
        1  1519 1 1 109 THR HB   H 13.851 -16.714  12.827 1.00 . A A . 109 THR HB   1 1 
        1  1520 1 1 109 THR HG1  H 12.812 -14.836  12.932 1.00 . A A . 109 THR HG1  1 1 
        1  1521 1 1 109 THR HG21 H 11.799 -17.932  13.427 1.00 . A A . 109 THR HG21 1 1 
        1  1522 1 1 109 THR HG22 H 12.130 -17.625  15.131 1.00 . A A . 109 THR HG22 1 1 
        1  1523 1 1 109 THR HG23 H 13.230 -18.628  14.186 1.00 . A A . 109 THR HG23 1 1 
        1  1524 1 1 109 THR N    N 15.307 -17.407  15.074 1.00 . A A . 109 THR N    1 1 
        1  1525 1 1 109 THR O    O 13.718 -14.496  16.300 1.00 . A A . 109 THR O    1 1 
        1  1526 1 1 109 THR OG1  O 12.496 -15.409  13.645 1.00 . A A . 109 THR OG1  1 1 
        1  1527 1 1 110 GLY C    C 11.614 -16.434  18.470 1.00 . A A . 110 GLY C    1 1 
        1  1528 1 1 110 GLY CA   C 13.097 -16.202  18.344 1.00 . A A . 110 GLY CA   1 1 
        1  1529 1 1 110 GLY H    H 13.686 -17.564  16.839 1.00 . A A . 110 GLY H    1 1 
        1  1530 1 1 110 GLY HA2  H 13.609 -16.766  19.111 1.00 . A A . 110 GLY HA2  1 1 
        1  1531 1 1 110 GLY HA3  H 13.301 -15.150  18.485 1.00 . A A . 110 GLY HA3  1 1 
        1  1532 1 1 110 GLY N    N 13.592 -16.610  17.048 1.00 . A A . 110 GLY N    1 1 
        1  1533 1 1 110 GLY O    O 10.969 -15.928  19.390 1.00 . A A . 110 GLY O    1 1 
        1  1534 1 1 111 VAL C    C  9.406 -18.871  16.921 1.00 . A A . 111 VAL C    1 1 
        1  1535 1 1 111 VAL CA   C  9.655 -17.487  17.512 1.00 . A A . 111 VAL CA   1 1 
        1  1536 1 1 111 VAL CB   C  8.891 -16.416  16.698 1.00 . A A . 111 VAL CB   1 1 
        1  1537 1 1 111 VAL CG1  C  9.250 -16.481  15.222 1.00 . A A . 111 VAL CG1  1 1 
        1  1538 1 1 111 VAL CG2  C  7.394 -16.556  16.897 1.00 . A A . 111 VAL CG2  1 1 
        1  1539 1 1 111 VAL H    H 11.651 -17.607  16.860 1.00 . A A . 111 VAL H    1 1 
        1  1540 1 1 111 VAL HA   H  9.289 -17.469  18.529 1.00 . A A . 111 VAL HA   1 1 
        1  1541 1 1 111 VAL HB   H  9.186 -15.446  17.068 1.00 . A A . 111 VAL HB   1 1 
        1  1542 1 1 111 VAL HG11 H 10.308 -16.299  15.099 1.00 . A A . 111 VAL HG11 1 1 
        1  1543 1 1 111 VAL HG12 H  8.690 -15.731  14.683 1.00 . A A . 111 VAL HG12 1 1 
        1  1544 1 1 111 VAL HG13 H  9.007 -17.459  14.836 1.00 . A A . 111 VAL HG13 1 1 
        1  1545 1 1 111 VAL HG21 H  7.157 -16.416  17.941 1.00 . A A . 111 VAL HG21 1 1 
        1  1546 1 1 111 VAL HG22 H  7.085 -17.543  16.588 1.00 . A A . 111 VAL HG22 1 1 
        1  1547 1 1 111 VAL HG23 H  6.881 -15.815  16.305 1.00 . A A . 111 VAL HG23 1 1 
        1  1548 1 1 111 VAL N    N 11.075 -17.206  17.542 1.00 . A A . 111 VAL N    1 1 
        1  1549 1 1 111 VAL O    O 10.190 -19.357  16.105 1.00 . A A . 111 VAL O    1 1 
        1  1550 1 1 112 VAL C    C  6.777 -20.747  15.930 1.00 . A A . 112 VAL C    1 1 
        1  1551 1 1 112 VAL CA   C  7.975 -20.832  16.872 1.00 . A A . 112 VAL CA   1 1 
        1  1552 1 1 112 VAL CB   C  7.632 -21.772  18.052 1.00 . A A . 112 VAL CB   1 1 
        1  1553 1 1 112 VAL CG1  C  7.462 -23.205  17.573 1.00 . A A . 112 VAL CG1  1 1 
        1  1554 1 1 112 VAL CG2  C  8.698 -21.691  19.137 1.00 . A A . 112 VAL CG2  1 1 
        1  1555 1 1 112 VAL H    H  7.729 -19.054  17.981 1.00 . A A . 112 VAL H    1 1 
        1  1556 1 1 112 VAL HA   H  8.822 -21.237  16.338 1.00 . A A . 112 VAL HA   1 1 
        1  1557 1 1 112 VAL HB   H  6.695 -21.448  18.478 1.00 . A A . 112 VAL HB   1 1 
        1  1558 1 1 112 VAL HG11 H  8.379 -23.542  17.111 1.00 . A A . 112 VAL HG11 1 1 
        1  1559 1 1 112 VAL HG12 H  6.660 -23.249  16.853 1.00 . A A . 112 VAL HG12 1 1 
        1  1560 1 1 112 VAL HG13 H  7.228 -23.842  18.413 1.00 . A A . 112 VAL HG13 1 1 
        1  1561 1 1 112 VAL HG21 H  8.790 -20.669  19.475 1.00 . A A . 112 VAL HG21 1 1 
        1  1562 1 1 112 VAL HG22 H  9.645 -22.023  18.737 1.00 . A A . 112 VAL HG22 1 1 
        1  1563 1 1 112 VAL HG23 H  8.417 -22.320  19.967 1.00 . A A . 112 VAL HG23 1 1 
        1  1564 1 1 112 VAL N    N  8.323 -19.503  17.344 1.00 . A A . 112 VAL N    1 1 
        1  1565 1 1 112 VAL O    O  5.823 -20.018  16.204 1.00 . A A . 112 VAL O    1 1 
        1  1566 1 1 113 ASN C    C  4.473 -22.076  14.470 1.00 . A A . 113 ASN C    1 1 
        1  1567 1 1 113 ASN CA   C  5.733 -21.483  13.849 1.00 . A A . 113 ASN CA   1 1 
        1  1568 1 1 113 ASN CB   C  6.109 -22.272  12.590 1.00 . A A . 113 ASN CB   1 1 
        1  1569 1 1 113 ASN CG   C  7.236 -21.625  11.811 1.00 . A A . 113 ASN CG   1 1 
        1  1570 1 1 113 ASN H    H  7.644 -21.992  14.626 1.00 . A A . 113 ASN H    1 1 
        1  1571 1 1 113 ASN HA   H  5.530 -20.459  13.572 1.00 . A A . 113 ASN HA   1 1 
        1  1572 1 1 113 ASN HB2  H  6.420 -23.266  12.876 1.00 . A A . 113 ASN HB2  1 1 
        1  1573 1 1 113 ASN HB3  H  5.245 -22.343  11.947 1.00 . A A . 113 ASN HB3  1 1 
        1  1574 1 1 113 ASN HD21 H  5.938 -20.545  10.767 1.00 . A A . 113 ASN HD21 1 1 
        1  1575 1 1 113 ASN HD22 H  7.603 -20.311  10.374 1.00 . A A . 113 ASN HD22 1 1 
        1  1576 1 1 113 ASN N    N  6.836 -21.470  14.814 1.00 . A A . 113 ASN N    1 1 
        1  1577 1 1 113 ASN ND2  N  6.892 -20.738  10.892 1.00 . A A . 113 ASN ND2  1 1 
        1  1578 1 1 113 ASN O    O  3.372 -21.628  14.163 1.00 . A A . 113 ASN O    1 1 
        1  1579 1 1 113 ASN OD1  O  8.406 -21.919  12.037 1.00 . A A . 113 ASN OD1  1 1 
        1  1580 1 1 114 GLN C    C  3.230 -25.145  15.555 1.00 . A A . 114 GLN C    1 1 
        1  1581 1 1 114 GLN CA   C  3.631 -23.764  16.120 1.00 . A A . 114 GLN CA   1 1 
        1  1582 1 1 114 GLN CB   C  2.407 -22.868  16.396 1.00 . A A . 114 GLN CB   1 1 
        1  1583 1 1 114 GLN CD   C  1.701 -23.811  18.643 1.00 . A A . 114 GLN CD   1 1 
        1  1584 1 1 114 GLN CG   C  1.309 -23.545  17.200 1.00 . A A . 114 GLN CG   1 1 
        1  1585 1 1 114 GLN H    H  5.594 -23.413  15.425 1.00 . A A . 114 GLN H    1 1 
        1  1586 1 1 114 GLN HA   H  4.094 -23.961  17.079 1.00 . A A . 114 GLN HA   1 1 
        1  1587 1 1 114 GLN HB2  H  2.735 -22.000  16.948 1.00 . A A . 114 GLN HB2  1 1 
        1  1588 1 1 114 GLN HB3  H  1.988 -22.541  15.461 1.00 . A A . 114 GLN HB3  1 1 
        1  1589 1 1 114 GLN HE21 H -0.188 -23.589  19.211 1.00 . A A . 114 GLN HE21 1 1 
        1  1590 1 1 114 GLN HE22 H  0.939 -23.955  20.471 1.00 . A A . 114 GLN HE22 1 1 
        1  1591 1 1 114 GLN HG2  H  0.434 -22.913  17.193 1.00 . A A . 114 GLN HG2  1 1 
        1  1592 1 1 114 GLN HG3  H  1.073 -24.488  16.729 1.00 . A A . 114 GLN HG3  1 1 
        1  1593 1 1 114 GLN N    N  4.679 -23.094  15.323 1.00 . A A . 114 GLN N    1 1 
        1  1594 1 1 114 GLN NE2  N  0.721 -23.780  19.530 1.00 . A A . 114 GLN NE2  1 1 
        1  1595 1 1 114 GLN O    O  3.486 -26.152  16.219 1.00 . A A . 114 GLN O    1 1 
        1  1596 1 1 114 GLN OE1  O  2.870 -24.032  18.960 1.00 . A A . 114 GLN OE1  1 1 
        1  1597 1 1 115 PRO C    C  3.389 -27.489  13.535 1.00 . A A . 115 PRO C    1 1 
        1  1598 1 1 115 PRO CA   C  2.204 -26.576  13.824 1.00 . A A . 115 PRO CA   1 1 
        1  1599 1 1 115 PRO CB   C  1.457 -26.246  12.524 1.00 . A A . 115 PRO CB   1 1 
        1  1600 1 1 115 PRO CD   C  2.341 -24.203  13.364 1.00 . A A . 115 PRO CD   1 1 
        1  1601 1 1 115 PRO CG   C  1.207 -24.779  12.574 1.00 . A A . 115 PRO CG   1 1 
        1  1602 1 1 115 PRO HA   H  1.533 -27.068  14.514 1.00 . A A . 115 PRO HA   1 1 
        1  1603 1 1 115 PRO HB2  H  2.073 -26.512  11.678 1.00 . A A . 115 PRO HB2  1 1 
        1  1604 1 1 115 PRO HB3  H  0.531 -26.801  12.489 1.00 . A A . 115 PRO HB3  1 1 
        1  1605 1 1 115 PRO HD2  H  3.192 -24.019  12.724 1.00 . A A . 115 PRO HD2  1 1 
        1  1606 1 1 115 PRO HD3  H  2.034 -23.299  13.854 1.00 . A A . 115 PRO HD3  1 1 
        1  1607 1 1 115 PRO HG2  H  1.201 -24.372  11.573 1.00 . A A . 115 PRO HG2  1 1 
        1  1608 1 1 115 PRO HG3  H  0.267 -24.582  13.067 1.00 . A A . 115 PRO HG3  1 1 
        1  1609 1 1 115 PRO N    N  2.635 -25.266  14.338 1.00 . A A . 115 PRO N    1 1 
        1  1610 1 1 115 PRO O    O  3.259 -28.711  13.523 1.00 . A A . 115 PRO O    1 1 
        1  1611 1 1 116 PHE C    C  6.034 -28.625  14.165 1.00 . A A . 116 PHE C    1 1 
        1  1612 1 1 116 PHE CA   C  5.785 -27.597  13.065 1.00 . A A . 116 PHE CA   1 1 
        1  1613 1 1 116 PHE CB   C  6.957 -26.607  12.993 1.00 . A A . 116 PHE CB   1 1 
        1  1614 1 1 116 PHE CD1  C  9.046 -27.928  13.487 1.00 . A A . 116 PHE CD1  1 1 
        1  1615 1 1 116 PHE CD2  C  8.741 -27.068  11.285 1.00 . A A . 116 PHE CD2  1 1 
        1  1616 1 1 116 PHE CE1  C 10.257 -28.477  13.108 1.00 . A A . 116 PHE CE1  1 1 
        1  1617 1 1 116 PHE CE2  C  9.950 -27.617  10.901 1.00 . A A . 116 PHE CE2  1 1 
        1  1618 1 1 116 PHE CG   C  8.272 -27.217  12.580 1.00 . A A . 116 PHE CG   1 1 
        1  1619 1 1 116 PHE CZ   C 10.708 -28.322  11.815 1.00 . A A . 116 PHE CZ   1 1 
        1  1620 1 1 116 PHE H    H  4.566 -25.894  13.334 1.00 . A A . 116 PHE H    1 1 
        1  1621 1 1 116 PHE HA   H  5.690 -28.105  12.117 1.00 . A A . 116 PHE HA   1 1 
        1  1622 1 1 116 PHE HB2  H  6.715 -25.832  12.279 1.00 . A A . 116 PHE HB2  1 1 
        1  1623 1 1 116 PHE HB3  H  7.091 -26.156  13.967 1.00 . A A . 116 PHE HB3  1 1 
        1  1624 1 1 116 PHE HD1  H  8.694 -28.053  14.500 1.00 . A A . 116 PHE HD1  1 1 
        1  1625 1 1 116 PHE HD2  H  8.151 -26.516  10.568 1.00 . A A . 116 PHE HD2  1 1 
        1  1626 1 1 116 PHE HE1  H 10.849 -29.028  13.823 1.00 . A A . 116 PHE HE1  1 1 
        1  1627 1 1 116 PHE HE2  H 10.301 -27.497   9.887 1.00 . A A . 116 PHE HE2  1 1 
        1  1628 1 1 116 PHE HZ   H 11.653 -28.750  11.516 1.00 . A A . 116 PHE HZ   1 1 
        1  1629 1 1 116 PHE N    N  4.548 -26.871  13.320 1.00 . A A . 116 PHE N    1 1 
        1  1630 1 1 116 PHE O    O  6.225 -29.807  13.890 1.00 . A A . 116 PHE O    1 1 
        1  1631 1 1 117 ILE C    C  5.305 -30.178  16.640 1.00 . A A . 117 ILE C    1 1 
        1  1632 1 1 117 ILE CA   C  6.285 -29.010  16.564 1.00 . A A . 117 ILE CA   1 1 
        1  1633 1 1 117 ILE CB   C  6.208 -28.206  17.883 1.00 . A A . 117 ILE CB   1 1 
        1  1634 1 1 117 ILE CD1  C  8.481 -27.101  17.493 1.00 . A A . 117 ILE CD1  1 1 
        1  1635 1 1 117 ILE CG1  C  7.008 -26.901  17.774 1.00 . A A . 117 ILE CG1  1 1 
        1  1636 1 1 117 ILE CG2  C  6.716 -29.043  19.049 1.00 . A A . 117 ILE CG2  1 1 
        1  1637 1 1 117 ILE H    H  5.739 -27.231  15.563 1.00 . A A . 117 ILE H    1 1 
        1  1638 1 1 117 ILE HA   H  7.289 -29.395  16.455 1.00 . A A . 117 ILE HA   1 1 
        1  1639 1 1 117 ILE HB   H  5.172 -27.968  18.071 1.00 . A A . 117 ILE HB   1 1 
        1  1640 1 1 117 ILE HD11 H  8.964 -26.139  17.397 1.00 . A A . 117 ILE HD11 1 1 
        1  1641 1 1 117 ILE HD12 H  8.603 -27.657  16.576 1.00 . A A . 117 ILE HD12 1 1 
        1  1642 1 1 117 ILE HD13 H  8.932 -27.648  18.308 1.00 . A A . 117 ILE HD13 1 1 
        1  1643 1 1 117 ILE HG12 H  6.598 -26.303  16.972 1.00 . A A . 117 ILE HG12 1 1 
        1  1644 1 1 117 ILE HG13 H  6.918 -26.356  18.702 1.00 . A A . 117 ILE HG13 1 1 
        1  1645 1 1 117 ILE HG21 H  6.090 -29.914  19.167 1.00 . A A . 117 ILE HG21 1 1 
        1  1646 1 1 117 ILE HG22 H  6.690 -28.453  19.954 1.00 . A A . 117 ILE HG22 1 1 
        1  1647 1 1 117 ILE HG23 H  7.732 -29.354  18.852 1.00 . A A . 117 ILE HG23 1 1 
        1  1648 1 1 117 ILE N    N  5.990 -28.164  15.412 1.00 . A A . 117 ILE N    1 1 
        1  1649 1 1 117 ILE O    O  5.685 -31.310  16.942 1.00 . A A . 117 ILE O    1 1 
        1  1650 1 1 118 ASN C    C  3.235 -32.002  15.393 1.00 . A A . 118 ASN C    1 1 
        1  1651 1 1 118 ASN CA   C  2.987 -30.880  16.388 1.00 . A A . 118 ASN CA   1 1 
        1  1652 1 1 118 ASN CB   C  1.626 -30.231  16.119 1.00 . A A . 118 ASN CB   1 1 
        1  1653 1 1 118 ASN CG   C  1.130 -29.402  17.287 1.00 . A A . 118 ASN CG   1 1 
        1  1654 1 1 118 ASN H    H  3.836 -28.987  16.018 1.00 . A A . 118 ASN H    1 1 
        1  1655 1 1 118 ASN HA   H  2.986 -31.295  17.384 1.00 . A A . 118 ASN HA   1 1 
        1  1656 1 1 118 ASN HB2  H  1.709 -29.585  15.257 1.00 . A A . 118 ASN HB2  1 1 
        1  1657 1 1 118 ASN HB3  H  0.899 -31.002  15.917 1.00 . A A . 118 ASN HB3  1 1 
        1  1658 1 1 118 ASN HD21 H  2.003 -27.774  16.555 1.00 . A A . 118 ASN HD21 1 1 
        1  1659 1 1 118 ASN HD22 H  1.157 -27.575  18.045 1.00 . A A . 118 ASN HD22 1 1 
        1  1660 1 1 118 ASN N    N  4.050 -29.889  16.323 1.00 . A A . 118 ASN N    1 1 
        1  1661 1 1 118 ASN ND2  N  1.462 -28.121  17.294 1.00 . A A . 118 ASN ND2  1 1 
        1  1662 1 1 118 ASN O    O  3.122 -33.180  15.732 1.00 . A A . 118 ASN O    1 1 
        1  1663 1 1 118 ASN OD1  O  0.448 -29.911  18.175 1.00 . A A . 118 ASN OD1  1 1 
        1  1664 1 1 119 GLU C    C  5.019 -33.516  13.436 1.00 . A A . 119 GLU C    1 1 
        1  1665 1 1 119 GLU CA   C  3.829 -32.615  13.122 1.00 . A A . 119 GLU CA   1 1 
        1  1666 1 1 119 GLU CB   C  4.044 -31.919  11.780 1.00 . A A . 119 GLU CB   1 1 
        1  1667 1 1 119 GLU CD   C  1.551 -31.924  11.323 1.00 . A A . 119 GLU CD   1 1 
        1  1668 1 1 119 GLU CG   C  2.840 -31.122  11.306 1.00 . A A . 119 GLU CG   1 1 
        1  1669 1 1 119 GLU H    H  3.729 -30.681  13.978 1.00 . A A . 119 GLU H    1 1 
        1  1670 1 1 119 GLU HA   H  2.942 -33.225  13.058 1.00 . A A . 119 GLU HA   1 1 
        1  1671 1 1 119 GLU HB2  H  4.880 -31.242  11.871 1.00 . A A . 119 GLU HB2  1 1 
        1  1672 1 1 119 GLU HB3  H  4.276 -32.664  11.034 1.00 . A A . 119 GLU HB3  1 1 
        1  1673 1 1 119 GLU HG2  H  2.718 -30.265  11.951 1.00 . A A . 119 GLU HG2  1 1 
        1  1674 1 1 119 GLU HG3  H  3.025 -30.787  10.296 1.00 . A A . 119 GLU HG3  1 1 
        1  1675 1 1 119 GLU N    N  3.608 -31.636  14.176 1.00 . A A . 119 GLU N    1 1 
        1  1676 1 1 119 GLU O    O  5.021 -34.698  13.082 1.00 . A A . 119 GLU O    1 1 
        1  1677 1 1 119 GLU OE1  O  1.437 -32.901  10.554 1.00 . A A . 119 GLU OE1  1 1 
        1  1678 1 1 119 GLU OE2  O  0.645 -31.584  12.114 1.00 . A A . 119 GLU OE2  1 1 
        1  1679 1 1 120 ILE C    C  6.916 -34.882  15.365 1.00 . A A . 120 ILE C    1 1 
        1  1680 1 1 120 ILE CA   C  7.227 -33.706  14.442 1.00 . A A . 120 ILE CA   1 1 
        1  1681 1 1 120 ILE CB   C  8.297 -32.805  15.104 1.00 . A A . 120 ILE CB   1 1 
        1  1682 1 1 120 ILE CD1  C  9.081 -31.963  12.827 1.00 . A A . 120 ILE CD1  1 1 
        1  1683 1 1 120 ILE CG1  C  8.607 -31.597  14.219 1.00 . A A . 120 ILE CG1  1 1 
        1  1684 1 1 120 ILE CG2  C  9.572 -33.592  15.374 1.00 . A A . 120 ILE CG2  1 1 
        1  1685 1 1 120 ILE H    H  5.941 -32.023  14.392 1.00 . A A . 120 ILE H    1 1 
        1  1686 1 1 120 ILE HA   H  7.637 -34.091  13.519 1.00 . A A . 120 ILE HA   1 1 
        1  1687 1 1 120 ILE HB   H  7.909 -32.460  16.050 1.00 . A A . 120 ILE HB   1 1 
        1  1688 1 1 120 ILE HD11 H  9.959 -32.586  12.900 1.00 . A A . 120 ILE HD11 1 1 
        1  1689 1 1 120 ILE HD12 H  9.321 -31.063  12.281 1.00 . A A . 120 ILE HD12 1 1 
        1  1690 1 1 120 ILE HD13 H  8.299 -32.500  12.311 1.00 . A A . 120 ILE HD13 1 1 
        1  1691 1 1 120 ILE HG12 H  7.717 -30.996  14.118 1.00 . A A . 120 ILE HG12 1 1 
        1  1692 1 1 120 ILE HG13 H  9.383 -31.007  14.690 1.00 . A A . 120 ILE HG13 1 1 
        1  1693 1 1 120 ILE HG21 H 10.286 -32.958  15.879 1.00 . A A . 120 ILE HG21 1 1 
        1  1694 1 1 120 ILE HG22 H  9.992 -33.930  14.437 1.00 . A A . 120 ILE HG22 1 1 
        1  1695 1 1 120 ILE HG23 H  9.345 -34.445  15.996 1.00 . A A . 120 ILE HG23 1 1 
        1  1696 1 1 120 ILE N    N  6.017 -32.961  14.113 1.00 . A A . 120 ILE N    1 1 
        1  1697 1 1 120 ILE O    O  7.510 -35.952  15.233 1.00 . A A . 120 ILE O    1 1 
        1  1698 1 1 121 THR C    C  5.115 -36.991  16.504 1.00 . A A . 121 THR C    1 1 
        1  1699 1 1 121 THR CA   C  5.615 -35.743  17.232 1.00 . A A . 121 THR CA   1 1 
        1  1700 1 1 121 THR CB   C  4.543 -35.278  18.240 1.00 . A A . 121 THR CB   1 1 
        1  1701 1 1 121 THR CG2  C  4.991 -34.018  18.970 1.00 . A A . 121 THR CG2  1 1 
        1  1702 1 1 121 THR H    H  5.487 -33.837  16.302 1.00 . A A . 121 THR H    1 1 
        1  1703 1 1 121 THR HA   H  6.512 -35.998  17.781 1.00 . A A . 121 THR HA   1 1 
        1  1704 1 1 121 THR HB   H  4.396 -36.062  18.970 1.00 . A A . 121 THR HB   1 1 
        1  1705 1 1 121 THR HG1  H  3.350 -34.196  17.082 1.00 . A A . 121 THR HG1  1 1 
        1  1706 1 1 121 THR HG21 H  4.225 -33.715  19.670 1.00 . A A . 121 THR HG21 1 1 
        1  1707 1 1 121 THR HG22 H  5.155 -33.226  18.254 1.00 . A A . 121 THR HG22 1 1 
        1  1708 1 1 121 THR HG23 H  5.908 -34.217  19.503 1.00 . A A . 121 THR HG23 1 1 
        1  1709 1 1 121 THR N    N  5.964 -34.695  16.275 1.00 . A A . 121 THR N    1 1 
        1  1710 1 1 121 THR O    O  5.323 -38.119  16.958 1.00 . A A . 121 THR O    1 1 
        1  1711 1 1 121 THR OG1  O  3.301 -35.032  17.570 1.00 . A A . 121 THR OG1  1 1 
        1  1712 1 1 122 GLN C    C  5.109 -38.606  13.878 1.00 . A A . 122 GLN C    1 1 
        1  1713 1 1 122 GLN CA   C  3.961 -37.857  14.542 1.00 . A A . 122 GLN CA   1 1 
        1  1714 1 1 122 GLN CB   C  3.023 -37.300  13.476 1.00 . A A . 122 GLN CB   1 1 
        1  1715 1 1 122 GLN CD   C  1.175 -35.611  13.037 1.00 . A A . 122 GLN CD   1 1 
        1  1716 1 1 122 GLN CG   C  1.843 -36.529  14.050 1.00 . A A . 122 GLN CG   1 1 
        1  1717 1 1 122 GLN H    H  4.345 -35.848  15.060 1.00 . A A . 122 GLN H    1 1 
        1  1718 1 1 122 GLN HA   H  3.413 -38.535  15.181 1.00 . A A . 122 GLN HA   1 1 
        1  1719 1 1 122 GLN HB2  H  3.586 -36.643  12.834 1.00 . A A . 122 GLN HB2  1 1 
        1  1720 1 1 122 GLN HB3  H  2.639 -38.119  12.889 1.00 . A A . 122 GLN HB3  1 1 
        1  1721 1 1 122 GLN HE21 H  2.924 -35.196  12.198 1.00 . A A . 122 GLN HE21 1 1 
        1  1722 1 1 122 GLN HE22 H  1.556 -34.407  11.493 1.00 . A A . 122 GLN HE22 1 1 
        1  1723 1 1 122 GLN HG2  H  1.110 -37.236  14.405 1.00 . A A . 122 GLN HG2  1 1 
        1  1724 1 1 122 GLN HG3  H  2.191 -35.930  14.880 1.00 . A A . 122 GLN HG3  1 1 
        1  1725 1 1 122 GLN N    N  4.474 -36.772  15.361 1.00 . A A . 122 GLN N    1 1 
        1  1726 1 1 122 GLN NE2  N  1.965 -35.018  12.155 1.00 . A A . 122 GLN NE2  1 1 
        1  1727 1 1 122 GLN O    O  5.131 -39.834  13.855 1.00 . A A . 122 GLN O    1 1 
        1  1728 1 1 122 GLN OE1  O -0.038 -35.405  13.072 1.00 . A A . 122 GLN OE1  1 1 
        1  1729 1 1 123 LEU C    C  7.996 -39.373  13.574 1.00 . A A . 123 LEU C    1 1 
        1  1730 1 1 123 LEU CA   C  7.222 -38.423  12.665 1.00 . A A . 123 LEU CA   1 1 
        1  1731 1 1 123 LEU CB   C  8.152 -37.314  12.165 1.00 . A A . 123 LEU CB   1 1 
        1  1732 1 1 123 LEU CD1  C  8.526 -35.258  10.784 1.00 . A A . 123 LEU CD1  1 1 
        1  1733 1 1 123 LEU CD2  C  7.247 -37.174   9.830 1.00 . A A . 123 LEU CD2  1 1 
        1  1734 1 1 123 LEU CG   C  7.563 -36.391  11.095 1.00 . A A . 123 LEU CG   1 1 
        1  1735 1 1 123 LEU H    H  6.013 -36.875  13.456 1.00 . A A . 123 LEU H    1 1 
        1  1736 1 1 123 LEU HA   H  6.852 -38.977  11.816 1.00 . A A . 123 LEU HA   1 1 
        1  1737 1 1 123 LEU HB2  H  8.441 -36.708  13.012 1.00 . A A . 123 LEU HB2  1 1 
        1  1738 1 1 123 LEU HB3  H  9.041 -37.777  11.757 1.00 . A A . 123 LEU HB3  1 1 
        1  1739 1 1 123 LEU HD11 H  8.733 -34.703  11.686 1.00 . A A . 123 LEU HD11 1 1 
        1  1740 1 1 123 LEU HD12 H  8.082 -34.601  10.052 1.00 . A A . 123 LEU HD12 1 1 
        1  1741 1 1 123 LEU HD13 H  9.446 -35.664  10.392 1.00 . A A . 123 LEU HD13 1 1 
        1  1742 1 1 123 LEU HD21 H  6.905 -36.495   9.064 1.00 . A A . 123 LEU HD21 1 1 
        1  1743 1 1 123 LEU HD22 H  6.473 -37.898  10.039 1.00 . A A . 123 LEU HD22 1 1 
        1  1744 1 1 123 LEU HD23 H  8.136 -37.685   9.490 1.00 . A A . 123 LEU HD23 1 1 
        1  1745 1 1 123 LEU HG   H  6.643 -35.961  11.465 1.00 . A A . 123 LEU HG   1 1 
        1  1746 1 1 123 LEU N    N  6.073 -37.849  13.361 1.00 . A A . 123 LEU N    1 1 
        1  1747 1 1 123 LEU O    O  8.275 -40.515  13.204 1.00 . A A . 123 LEU O    1 1 
        1  1748 1 1 124 VAL C    C  8.333 -40.912  16.228 1.00 . A A . 124 VAL C    1 1 
        1  1749 1 1 124 VAL CA   C  9.102 -39.684  15.727 1.00 . A A . 124 VAL CA   1 1 
        1  1750 1 1 124 VAL CB   C  9.526 -38.830  16.947 1.00 . A A . 124 VAL CB   1 1 
        1  1751 1 1 124 VAL CG1  C 10.654 -39.503  17.716 1.00 . A A . 124 VAL CG1  1 1 
        1  1752 1 1 124 VAL CG2  C  9.933 -37.427  16.524 1.00 . A A . 124 VAL CG2  1 1 
        1  1753 1 1 124 VAL H    H  7.980 -38.018  15.044 1.00 . A A . 124 VAL H    1 1 
        1  1754 1 1 124 VAL HA   H  9.995 -40.014  15.216 1.00 . A A . 124 VAL HA   1 1 
        1  1755 1 1 124 VAL HB   H  8.677 -38.749  17.606 1.00 . A A . 124 VAL HB   1 1 
        1  1756 1 1 124 VAL HG11 H 10.305 -40.438  18.124 1.00 . A A . 124 VAL HG11 1 1 
        1  1757 1 1 124 VAL HG12 H 10.977 -38.857  18.520 1.00 . A A . 124 VAL HG12 1 1 
        1  1758 1 1 124 VAL HG13 H 11.483 -39.688  17.049 1.00 . A A . 124 VAL HG13 1 1 
        1  1759 1 1 124 VAL HG21 H 10.776 -37.484  15.853 1.00 . A A . 124 VAL HG21 1 1 
        1  1760 1 1 124 VAL HG22 H 10.205 -36.852  17.397 1.00 . A A . 124 VAL HG22 1 1 
        1  1761 1 1 124 VAL HG23 H  9.105 -36.948  16.020 1.00 . A A . 124 VAL HG23 1 1 
        1  1762 1 1 124 VAL N    N  8.300 -38.910  14.781 1.00 . A A . 124 VAL N    1 1 
        1  1763 1 1 124 VAL O    O  8.907 -41.816  16.845 1.00 . A A . 124 VAL O    1 1 
        1  1764 1 1 125 SER C    C  5.599 -42.860  15.328 1.00 . A A . 125 SER C    1 1 
        1  1765 1 1 125 SER CA   C  6.194 -42.017  16.460 1.00 . A A . 125 SER CA   1 1 
        1  1766 1 1 125 SER CB   C  5.081 -41.419  17.323 1.00 . A A . 125 SER CB   1 1 
        1  1767 1 1 125 SER H    H  6.638 -40.243  15.404 1.00 . A A . 125 SER H    1 1 
        1  1768 1 1 125 SER HA   H  6.807 -42.655  17.080 1.00 . A A . 125 SER HA   1 1 
        1  1769 1 1 125 SER HB2  H  4.393 -40.874  16.693 1.00 . A A . 125 SER HB2  1 1 
        1  1770 1 1 125 SER HB3  H  4.555 -42.214  17.831 1.00 . A A . 125 SER HB3  1 1 
        1  1771 1 1 125 SER HG   H  5.479 -39.620  17.997 1.00 . A A . 125 SER HG   1 1 
        1  1772 1 1 125 SER N    N  7.038 -40.950  15.955 1.00 . A A . 125 SER N    1 1 
        1  1773 1 1 125 SER O    O  4.802 -43.761  15.579 1.00 . A A . 125 SER O    1 1 
        1  1774 1 1 125 SER OG   O  5.622 -40.531  18.291 1.00 . A A . 125 SER OG   1 1 
        1  1775 1 1 126 MET C    C  6.514 -44.340  12.436 1.00 . A A . 126 MET C    1 1 
        1  1776 1 1 126 MET CA   C  5.470 -43.355  12.957 1.00 . A A . 126 MET CA   1 1 
        1  1777 1 1 126 MET CB   C  4.976 -42.448  11.818 1.00 . A A . 126 MET CB   1 1 
        1  1778 1 1 126 MET CE   C  5.122 -41.845   8.583 1.00 . A A . 126 MET CE   1 1 
        1  1779 1 1 126 MET CG   C  6.053 -41.575  11.194 1.00 . A A . 126 MET CG   1 1 
        1  1780 1 1 126 MET H    H  6.606 -41.838  13.923 1.00 . A A . 126 MET H    1 1 
        1  1781 1 1 126 MET HA   H  4.630 -43.927  13.326 1.00 . A A . 126 MET HA   1 1 
        1  1782 1 1 126 MET HB2  H  4.553 -43.067  11.041 1.00 . A A . 126 MET HB2  1 1 
        1  1783 1 1 126 MET HB3  H  4.202 -41.802  12.205 1.00 . A A . 126 MET HB3  1 1 
        1  1784 1 1 126 MET HE1  H  4.762 -41.383   7.673 1.00 . A A . 126 MET HE1  1 1 
        1  1785 1 1 126 MET HE2  H  4.378 -42.532   8.955 1.00 . A A . 126 MET HE2  1 1 
        1  1786 1 1 126 MET HE3  H  6.035 -42.381   8.375 1.00 . A A . 126 MET HE3  1 1 
        1  1787 1 1 126 MET HG2  H  6.440 -40.913  11.953 1.00 . A A . 126 MET HG2  1 1 
        1  1788 1 1 126 MET HG3  H  6.849 -42.212  10.835 1.00 . A A . 126 MET HG3  1 1 
        1  1789 1 1 126 MET N    N  5.984 -42.581  14.085 1.00 . A A . 126 MET N    1 1 
        1  1790 1 1 126 MET O    O  6.202 -45.503  12.188 1.00 . A A . 126 MET O    1 1 
        1  1791 1 1 126 MET SD   S  5.441 -40.581   9.817 1.00 . A A . 126 MET SD   1 1 
        1  1792 1 1 127 PHE C    C  9.105 -45.931  12.654 1.00 . A A . 127 PHE C    1 1 
        1  1793 1 1 127 PHE CA   C  8.815 -44.734  11.746 1.00 . A A . 127 PHE CA   1 1 
        1  1794 1 1 127 PHE CB   C 10.103 -43.930  11.520 1.00 . A A . 127 PHE CB   1 1 
        1  1795 1 1 127 PHE CD1  C  9.471 -42.918   9.303 1.00 . A A . 127 PHE CD1  1 1 
        1  1796 1 1 127 PHE CD2  C 10.309 -41.477  11.010 1.00 . A A . 127 PHE CD2  1 1 
        1  1797 1 1 127 PHE CE1  C  9.346 -41.835   8.449 1.00 . A A . 127 PHE CE1  1 1 
        1  1798 1 1 127 PHE CE2  C 10.184 -40.392  10.159 1.00 . A A . 127 PHE CE2  1 1 
        1  1799 1 1 127 PHE CG   C  9.951 -42.752  10.593 1.00 . A A . 127 PHE CG   1 1 
        1  1800 1 1 127 PHE CZ   C  9.704 -40.573   8.879 1.00 . A A . 127 PHE CZ   1 1 
        1  1801 1 1 127 PHE H    H  7.978 -42.975  12.589 1.00 . A A . 127 PHE H    1 1 
        1  1802 1 1 127 PHE HA   H  8.464 -45.102  10.793 1.00 . A A . 127 PHE HA   1 1 
        1  1803 1 1 127 PHE HB2  H 10.451 -43.557  12.468 1.00 . A A . 127 PHE HB2  1 1 
        1  1804 1 1 127 PHE HB3  H 10.855 -44.585  11.103 1.00 . A A . 127 PHE HB3  1 1 
        1  1805 1 1 127 PHE HD1  H  9.189 -43.904   8.965 1.00 . A A . 127 PHE HD1  1 1 
        1  1806 1 1 127 PHE HD2  H 10.685 -41.335  12.011 1.00 . A A . 127 PHE HD2  1 1 
        1  1807 1 1 127 PHE HE1  H  8.971 -41.976   7.445 1.00 . A A . 127 PHE HE1  1 1 
        1  1808 1 1 127 PHE HE2  H 10.465 -39.403  10.494 1.00 . A A . 127 PHE HE2  1 1 
        1  1809 1 1 127 PHE HZ   H  9.609 -39.727   8.213 1.00 . A A . 127 PHE HZ   1 1 
        1  1810 1 1 127 PHE N    N  7.761 -43.890  12.308 1.00 . A A . 127 PHE N    1 1 
        1  1811 1 1 127 PHE O    O  9.649 -46.943  12.210 1.00 . A A . 127 PHE O    1 1 
        1  1812 1 1 128 ALA C    C  8.247 -48.158  14.544 1.00 . A A . 128 ALA C    1 1 
        1  1813 1 1 128 ALA CA   C  8.956 -46.859  14.911 1.00 . A A . 128 ALA CA   1 1 
        1  1814 1 1 128 ALA CB   C  8.512 -46.395  16.289 1.00 . A A . 128 ALA CB   1 1 
        1  1815 1 1 128 ALA H    H  8.244 -44.999  14.201 1.00 . A A . 128 ALA H    1 1 
        1  1816 1 1 128 ALA HA   H 10.019 -47.040  14.948 1.00 . A A . 128 ALA HA   1 1 
        1  1817 1 1 128 ALA HB1  H  8.797 -47.131  17.026 1.00 . A A . 128 ALA HB1  1 1 
        1  1818 1 1 128 ALA HB2  H  7.439 -46.274  16.300 1.00 . A A . 128 ALA HB2  1 1 
        1  1819 1 1 128 ALA HB3  H  8.982 -45.452  16.521 1.00 . A A . 128 ALA HB3  1 1 
        1  1820 1 1 128 ALA N    N  8.711 -45.813  13.923 1.00 . A A . 128 ALA N    1 1 
        1  1821 1 1 128 ALA O    O  8.841 -49.237  14.602 1.00 . A A . 128 ALA O    1 1 
        1  1822 1 1 129 GLN C    C  6.616 -49.778  12.459 1.00 . A A . 129 GLN C    1 1 
        1  1823 1 1 129 GLN CA   C  6.192 -49.229  13.814 1.00 . A A . 129 GLN CA   1 1 
        1  1824 1 1 129 GLN CB   C  4.692 -48.925  13.816 1.00 . A A . 129 GLN CB   1 1 
        1  1825 1 1 129 GLN CD   C  4.398 -47.120  15.575 1.00 . A A . 129 GLN CD   1 1 
        1  1826 1 1 129 GLN CG   C  4.146 -48.565  15.189 1.00 . A A . 129 GLN CG   1 1 
        1  1827 1 1 129 GLN H    H  6.568 -47.163  14.093 1.00 . A A . 129 GLN H    1 1 
        1  1828 1 1 129 GLN HA   H  6.388 -49.980  14.565 1.00 . A A . 129 GLN HA   1 1 
        1  1829 1 1 129 GLN HB2  H  4.503 -48.100  13.148 1.00 . A A . 129 GLN HB2  1 1 
        1  1830 1 1 129 GLN HB3  H  4.157 -49.794  13.458 1.00 . A A . 129 GLN HB3  1 1 
        1  1831 1 1 129 GLN HE21 H  4.213 -46.556  13.683 1.00 . A A . 129 GLN HE21 1 1 
        1  1832 1 1 129 GLN HE22 H  4.527 -45.288  14.825 1.00 . A A . 129 GLN HE22 1 1 
        1  1833 1 1 129 GLN HG2  H  3.085 -48.746  15.197 1.00 . A A . 129 GLN HG2  1 1 
        1  1834 1 1 129 GLN HG3  H  4.620 -49.196  15.920 1.00 . A A . 129 GLN HG3  1 1 
        1  1835 1 1 129 GLN N    N  6.979 -48.051  14.157 1.00 . A A . 129 GLN N    1 1 
        1  1836 1 1 129 GLN NE2  N  4.383 -46.235  14.595 1.00 . A A . 129 GLN NE2  1 1 
        1  1837 1 1 129 GLN O    O  6.592 -50.990  12.239 1.00 . A A . 129 GLN O    1 1 
        1  1838 1 1 129 GLN OE1  O  4.583 -46.799  16.748 1.00 . A A . 129 GLN OE1  1 1 
        1  1839 1 1 130 ALA C    C  8.713 -50.213  10.401 1.00 . A A . 130 ALA C    1 1 
        1  1840 1 1 130 ALA CA   C  7.522 -49.273  10.253 1.00 . A A . 130 ALA CA   1 1 
        1  1841 1 1 130 ALA CB   C  7.918 -48.044   9.452 1.00 . A A . 130 ALA CB   1 1 
        1  1842 1 1 130 ALA H    H  6.959 -47.929  11.786 1.00 . A A . 130 ALA H    1 1 
        1  1843 1 1 130 ALA HA   H  6.731 -49.785   9.726 1.00 . A A . 130 ALA HA   1 1 
        1  1844 1 1 130 ALA HB1  H  8.750 -47.552   9.934 1.00 . A A . 130 ALA HB1  1 1 
        1  1845 1 1 130 ALA HB2  H  7.079 -47.365   9.402 1.00 . A A . 130 ALA HB2  1 1 
        1  1846 1 1 130 ALA HB3  H  8.203 -48.340   8.454 1.00 . A A . 130 ALA HB3  1 1 
        1  1847 1 1 130 ALA N    N  7.016 -48.881  11.563 1.00 . A A . 130 ALA N    1 1 
        1  1848 1 1 130 ALA O    O  8.742 -51.296   9.816 1.00 . A A . 130 ALA O    1 1 
        1  1849 1 1 131 GLY C    C 11.642 -51.001  10.282 1.00 . A A . 131 GLY C    1 1 
        1  1850 1 1 131 GLY CA   C 10.831 -50.621  11.502 1.00 . A A . 131 GLY CA   1 1 
        1  1851 1 1 131 GLY H    H  9.639 -48.873  11.566 1.00 . A A . 131 GLY H    1 1 
        1  1852 1 1 131 GLY HA2  H 11.472 -50.093  12.194 1.00 . A A . 131 GLY HA2  1 1 
        1  1853 1 1 131 GLY HA3  H 10.476 -51.522  11.976 1.00 . A A . 131 GLY HA3  1 1 
        1  1854 1 1 131 GLY N    N  9.691 -49.781  11.191 1.00 . A A . 131 GLY N    1 1 
        1  1855 1 1 131 GLY O    O 12.099 -52.137  10.162 1.00 . A A . 131 GLY O    1 1 
        1  1856 1 1 132 MET C    C 14.110 -50.058   8.474 1.00 . A A . 132 MET C    1 1 
        1  1857 1 1 132 MET CA   C 12.637 -50.289   8.180 1.00 . A A . 132 MET CA   1 1 
        1  1858 1 1 132 MET CB   C 12.156 -49.420   7.004 1.00 . A A . 132 MET CB   1 1 
        1  1859 1 1 132 MET CE   C 14.060 -46.730   6.762 1.00 . A A . 132 MET CE   1 1 
        1  1860 1 1 132 MET CG   C 11.677 -48.026   7.396 1.00 . A A . 132 MET CG   1 1 
        1  1861 1 1 132 MET H    H 11.449 -49.160   9.525 1.00 . A A . 132 MET H    1 1 
        1  1862 1 1 132 MET HA   H 12.513 -51.327   7.924 1.00 . A A . 132 MET HA   1 1 
        1  1863 1 1 132 MET HB2  H 12.968 -49.309   6.300 1.00 . A A . 132 MET HB2  1 1 
        1  1864 1 1 132 MET HB3  H 11.338 -49.929   6.514 1.00 . A A . 132 MET HB3  1 1 
        1  1865 1 1 132 MET HE1  H 14.889 -46.108   7.072 1.00 . A A . 132 MET HE1  1 1 
        1  1866 1 1 132 MET HE2  H 13.521 -46.234   5.967 1.00 . A A . 132 MET HE2  1 1 
        1  1867 1 1 132 MET HE3  H 14.434 -47.678   6.406 1.00 . A A . 132 MET HE3  1 1 
        1  1868 1 1 132 MET HG2  H 11.322 -47.523   6.509 1.00 . A A . 132 MET HG2  1 1 
        1  1869 1 1 132 MET HG3  H 10.860 -48.127   8.096 1.00 . A A . 132 MET HG3  1 1 
        1  1870 1 1 132 MET N    N 11.837 -50.049   9.378 1.00 . A A . 132 MET N    1 1 
        1  1871 1 1 132 MET O    O 14.943 -49.960   7.576 1.00 . A A . 132 MET O    1 1 
        1  1872 1 1 132 MET SD   S 12.957 -47.005   8.152 1.00 . A A . 132 MET SD   1 1 
        1  1873 1 1 133 ASN C    C 16.291 -51.174  10.752 1.00 . A A . 133 ASN C    1 1 
        1  1874 1 1 133 ASN CA   C 15.748 -49.847  10.257 1.00 . A A . 133 ASN CA   1 1 
        1  1875 1 1 133 ASN CB   C 15.740 -48.845  11.407 1.00 . A A . 133 ASN CB   1 1 
        1  1876 1 1 133 ASN CG   C 14.428 -48.845  12.174 1.00 . A A . 133 ASN CG   1 1 
        1  1877 1 1 133 ASN H    H 13.675 -50.133  10.396 1.00 . A A . 133 ASN H    1 1 
        1  1878 1 1 133 ASN HA   H 16.369 -49.476   9.456 1.00 . A A . 133 ASN HA   1 1 
        1  1879 1 1 133 ASN HB2  H 16.531 -49.101  12.094 1.00 . A A . 133 ASN HB2  1 1 
        1  1880 1 1 133 ASN HB3  H 15.911 -47.854  11.016 1.00 . A A . 133 ASN HB3  1 1 
        1  1881 1 1 133 ASN HD21 H 14.896 -50.564  13.041 1.00 . A A . 133 ASN HD21 1 1 
        1  1882 1 1 133 ASN HD22 H 13.381 -49.875  13.512 1.00 . A A . 133 ASN HD22 1 1 
        1  1883 1 1 133 ASN N    N 14.402 -50.024   9.754 1.00 . A A . 133 ASN N    1 1 
        1  1884 1 1 133 ASN ND2  N 14.211 -49.867  12.985 1.00 . A A . 133 ASN ND2  1 1 
        1  1885 1 1 133 ASN O    O 17.446 -51.519  10.518 1.00 . A A . 133 ASN O    1 1 
        1  1886 1 1 133 ASN OD1  O 13.590 -47.966  11.995 1.00 . A A . 133 ASN OD1  1 1 
        1  1887 1 1 134 ASP C    C 15.734 -54.250  10.932 1.00 . A A . 134 ASP C    1 1 
        1  1888 1 1 134 ASP CA   C 15.777 -53.192  12.015 1.00 . A A . 134 ASP CA   1 1 
        1  1889 1 1 134 ASP CB   C 14.791 -53.528  13.144 1.00 . A A . 134 ASP CB   1 1 
        1  1890 1 1 134 ASP CG   C 14.912 -54.953  13.659 1.00 . A A . 134 ASP CG   1 1 
        1  1891 1 1 134 ASP H    H 14.518 -51.567  11.563 1.00 . A A . 134 ASP H    1 1 
        1  1892 1 1 134 ASP HA   H 16.776 -53.129  12.416 1.00 . A A . 134 ASP HA   1 1 
        1  1893 1 1 134 ASP HB2  H 14.964 -52.856  13.971 1.00 . A A . 134 ASP HB2  1 1 
        1  1894 1 1 134 ASP HB3  H 13.785 -53.384  12.780 1.00 . A A . 134 ASP HB3  1 1 
        1  1895 1 1 134 ASP N    N 15.429 -51.904  11.445 1.00 . A A . 134 ASP N    1 1 
        1  1896 1 1 134 ASP O    O 16.734 -54.906  10.661 1.00 . A A . 134 ASP O    1 1 
        1  1897 1 1 134 ASP OD1  O 14.309 -55.861  13.047 1.00 . A A . 134 ASP OD1  1 1 
        1  1898 1 1 134 ASP OD2  O 15.576 -55.166  14.698 1.00 . A A . 134 ASP OD2  1 1 
        1  1899 1 1 135 VAL C    C 14.950 -56.705   9.448 1.00 . A A . 135 VAL C    1 1 
        1  1900 1 1 135 VAL CA   C 14.279 -55.340   9.232 1.00 . A A . 135 VAL CA   1 1 
        1  1901 1 1 135 VAL CB   C 14.643 -54.786   7.827 1.00 . A A . 135 VAL CB   1 1 
        1  1902 1 1 135 VAL CG1  C 13.809 -53.556   7.514 1.00 . A A . 135 VAL CG1  1 1 
        1  1903 1 1 135 VAL CG2  C 16.127 -54.461   7.704 1.00 . A A . 135 VAL CG2  1 1 
        1  1904 1 1 135 VAL H    H 13.846 -53.734  10.556 1.00 . A A . 135 VAL H    1 1 
        1  1905 1 1 135 VAL HA   H 13.215 -55.505   9.248 1.00 . A A . 135 VAL HA   1 1 
        1  1906 1 1 135 VAL HB   H 14.403 -55.546   7.095 1.00 . A A . 135 VAL HB   1 1 
        1  1907 1 1 135 VAL HG11 H 14.073 -53.180   6.536 1.00 . A A . 135 VAL HG11 1 1 
        1  1908 1 1 135 VAL HG12 H 14.001 -52.794   8.256 1.00 . A A . 135 VAL HG12 1 1 
        1  1909 1 1 135 VAL HG13 H 12.760 -53.815   7.528 1.00 . A A . 135 VAL HG13 1 1 
        1  1910 1 1 135 VAL HG21 H 16.394 -53.718   8.442 1.00 . A A . 135 VAL HG21 1 1 
        1  1911 1 1 135 VAL HG22 H 16.330 -54.075   6.716 1.00 . A A . 135 VAL HG22 1 1 
        1  1912 1 1 135 VAL HG23 H 16.708 -55.357   7.868 1.00 . A A . 135 VAL HG23 1 1 
        1  1913 1 1 135 VAL N    N 14.561 -54.361  10.302 1.00 . A A . 135 VAL N    1 1 
        1  1914 1 1 135 VAL O    O 15.304 -57.391   8.485 1.00 . A A . 135 VAL O    1 1 
        1  1915 1 1 136 SER C    C 17.123 -58.496  10.558 1.00 . A A . 136 SER C    1 1 
        1  1916 1 1 136 SER CA   C 15.694 -58.371  11.099 1.00 . A A . 136 SER CA   1 1 
        1  1917 1 1 136 SER CB   C 14.837 -59.543  10.620 1.00 . A A . 136 SER CB   1 1 
        1  1918 1 1 136 SER H    H 14.708 -56.521  11.421 1.00 . A A . 136 SER H    1 1 
        1  1919 1 1 136 SER HA   H 15.738 -58.395  12.177 1.00 . A A . 136 SER HA   1 1 
        1  1920 1 1 136 SER HB2  H 14.744 -59.502   9.544 1.00 . A A . 136 SER HB2  1 1 
        1  1921 1 1 136 SER HB3  H 15.304 -60.471  10.907 1.00 . A A . 136 SER HB3  1 1 
        1  1922 1 1 136 SER HG   H 12.906 -59.233  10.515 1.00 . A A . 136 SER HG   1 1 
        1  1923 1 1 136 SER N    N 15.067 -57.103  10.714 1.00 . A A . 136 SER N    1 1 
        1  1924 1 1 136 SER O    O 17.622 -59.600  10.337 1.00 . A A . 136 SER O    1 1 
        1  1925 1 1 136 SER OG   O 13.540 -59.482  11.195 1.00 . A A . 136 SER OG   1 1 
        1  1926 1 1 137 ALA C    C 19.994 -56.358  10.683 1.00 . A A . 137 ALA C    1 1 
        1  1927 1 1 137 ALA CA   C 19.147 -57.333   9.875 1.00 . A A . 137 ALA CA   1 1 
        1  1928 1 1 137 ALA CB   C 19.159 -56.953   8.403 1.00 . A A . 137 ALA CB   1 1 
        1  1929 1 1 137 ALA H    H 17.336 -56.511  10.599 1.00 . A A . 137 ALA H    1 1 
        1  1930 1 1 137 ALA HA   H 19.564 -58.326   9.974 1.00 . A A . 137 ALA HA   1 1 
        1  1931 1 1 137 ALA HB1  H 20.172 -56.991   8.028 1.00 . A A . 137 ALA HB1  1 1 
        1  1932 1 1 137 ALA HB2  H 18.770 -55.952   8.286 1.00 . A A . 137 ALA HB2  1 1 
        1  1933 1 1 137 ALA HB3  H 18.544 -57.645   7.847 1.00 . A A . 137 ALA HB3  1 1 
        1  1934 1 1 137 ALA N    N 17.782 -57.362  10.380 1.00 . A A . 137 ALA N    1 1 
        1  1935 1 1 137 ALA O    O 19.619 -55.977  11.792 1.00 . A A . 137 ALA O    1 1 
        1  1936 2 1   1 GLY C    C 20.592 -58.843  17.161 1.00 . B B .   1 GLY C    1 1 
        1  1937 2 1   1 GLY CA   C 20.640 -58.856  18.675 1.00 . B B .   1 GLY CA   1 1 
        1  1938 2 1   1 GLY H1   H 20.348 -60.948  18.607 1.00 . B B .   1 GLY H1   1 1 
        1  1939 2 1   1 GLY HA2  H 19.856 -58.220  19.055 1.00 . B B .   1 GLY HA2  1 1 
        1  1940 2 1   1 GLY HA3  H 21.595 -58.467  18.998 1.00 . B B .   1 GLY HA3  1 1 
        1  1941 2 1   1 GLY N    N 20.470 -60.187  19.219 1.00 . B B .   1 GLY N    1 1 
        1  1942 2 1   1 GLY O    O 21.310 -59.603  16.506 1.00 . B B .   1 GLY O    1 1 
        1  1943 2 1   2 SER C    C 20.919 -57.459  14.530 1.00 . B B .   2 SER C    1 1 
        1  1944 2 1   2 SER CA   C 19.596 -57.862  15.169 1.00 . B B .   2 SER CA   1 1 
        1  1945 2 1   2 SER CB   C 18.511 -56.835  14.838 1.00 . B B .   2 SER CB   1 1 
        1  1946 2 1   2 SER H    H 19.198 -57.416  17.191 1.00 . B B .   2 SER H    1 1 
        1  1947 2 1   2 SER HA   H 19.300 -58.825  14.782 1.00 . B B .   2 SER HA   1 1 
        1  1948 2 1   2 SER HB2  H 18.837 -55.854  15.152 1.00 . B B .   2 SER HB2  1 1 
        1  1949 2 1   2 SER HB3  H 18.335 -56.832  13.772 1.00 . B B .   2 SER HB3  1 1 
        1  1950 2 1   2 SER HG   H 16.615 -56.500  15.237 1.00 . B B .   2 SER HG   1 1 
        1  1951 2 1   2 SER N    N 19.744 -57.985  16.610 1.00 . B B .   2 SER N    1 1 
        1  1952 2 1   2 SER O    O 21.478 -56.406  14.842 1.00 . B B .   2 SER O    1 1 
        1  1953 2 1   2 SER OG   O 17.293 -57.146  15.500 1.00 . B B .   2 SER OG   1 1 
        1  1954 2 1   3 GLY C    C 22.747 -58.703  11.643 1.00 . B B .   3 GLY C    1 1 
        1  1955 2 1   3 GLY CA   C 22.675 -58.034  12.994 1.00 . B B .   3 GLY CA   1 1 
        1  1956 2 1   3 GLY H    H 20.954 -59.155  13.478 1.00 . B B .   3 GLY H    1 1 
        1  1957 2 1   3 GLY HA2  H 22.770 -56.967  12.863 1.00 . B B .   3 GLY HA2  1 1 
        1  1958 2 1   3 GLY HA3  H 23.490 -58.387  13.603 1.00 . B B .   3 GLY HA3  1 1 
        1  1959 2 1   3 GLY N    N 21.430 -58.316  13.664 1.00 . B B .   3 GLY N    1 1 
        1  1960 2 1   3 GLY O    O 21.714 -58.934  11.013 1.00 . B B .   3 GLY O    1 1 
        1  1961 2 1   4 ASN C    C 23.555 -58.789   8.809 1.00 . B B .   4 ASN C    1 1 
        1  1962 2 1   4 ASN CA   C 24.178 -59.644   9.901 1.00 . B B .   4 ASN CA   1 1 
        1  1963 2 1   4 ASN CB   C 23.593 -61.059   9.859 1.00 . B B .   4 ASN CB   1 1 
        1  1964 2 1   4 ASN CG   C 24.316 -62.016  10.784 1.00 . B B .   4 ASN CG   1 1 
        1  1965 2 1   4 ASN H    H 24.733 -58.861  11.790 1.00 . B B .   4 ASN H    1 1 
        1  1966 2 1   4 ASN HA   H 25.244 -59.698   9.736 1.00 . B B .   4 ASN HA   1 1 
        1  1967 2 1   4 ASN HB2  H 22.555 -61.021  10.152 1.00 . B B .   4 ASN HB2  1 1 
        1  1968 2 1   4 ASN HB3  H 23.663 -61.441   8.850 1.00 . B B .   4 ASN HB3  1 1 
        1  1969 2 1   4 ASN HD21 H 22.626 -62.991  11.133 1.00 . B B .   4 ASN HD21 1 1 
        1  1970 2 1   4 ASN HD22 H 24.023 -63.591  11.953 1.00 . B B .   4 ASN HD22 1 1 
        1  1971 2 1   4 ASN N    N 23.961 -59.030  11.209 1.00 . B B .   4 ASN N    1 1 
        1  1972 2 1   4 ASN ND2  N 23.582 -62.961  11.344 1.00 . B B .   4 ASN ND2  1 1 
        1  1973 2 1   4 ASN O    O 22.802 -59.282   7.968 1.00 . B B .   4 ASN O    1 1 
        1  1974 2 1   4 ASN OD1  O 25.522 -61.901  11.002 1.00 . B B .   4 ASN OD1  1 1 
        1  1975 2 1   5 SER C    C 23.720 -56.943   6.470 1.00 . B B .   5 SER C    1 1 
        1  1976 2 1   5 SER CA   C 23.311 -56.558   7.886 1.00 . B B .   5 SER CA   1 1 
        1  1977 2 1   5 SER CB   C 23.775 -55.135   8.212 1.00 . B B .   5 SER CB   1 1 
        1  1978 2 1   5 SER H    H 24.472 -57.172   9.539 1.00 . B B .   5 SER H    1 1 
        1  1979 2 1   5 SER HA   H 22.235 -56.601   7.960 1.00 . B B .   5 SER HA   1 1 
        1  1980 2 1   5 SER HB2  H 23.556 -54.916   9.246 1.00 . B B .   5 SER HB2  1 1 
        1  1981 2 1   5 SER HB3  H 24.840 -55.060   8.047 1.00 . B B .   5 SER HB3  1 1 
        1  1982 2 1   5 SER HG   H 23.663 -53.394   7.323 1.00 . B B .   5 SER HG   1 1 
        1  1983 2 1   5 SER N    N 23.858 -57.498   8.846 1.00 . B B .   5 SER N    1 1 
        1  1984 2 1   5 SER O    O 24.901 -57.155   6.184 1.00 . B B .   5 SER O    1 1 
        1  1985 2 1   5 SER OG   O 23.118 -54.181   7.396 1.00 . B B .   5 SER OG   1 1 
        1  1986 2 1   6 HIS C    C 22.846 -56.180   3.331 1.00 . B B .   6 HIS C    1 1 
        1  1987 2 1   6 HIS CA   C 22.974 -57.410   4.209 1.00 . B B .   6 HIS CA   1 1 
        1  1988 2 1   6 HIS CB   C 22.009 -58.505   3.735 1.00 . B B .   6 HIS CB   1 1 
        1  1989 2 1   6 HIS CD2  C 19.652 -58.716   4.756 1.00 . B B .   6 HIS CD2  1 1 
        1  1990 2 1   6 HIS CE1  C 18.616 -57.194   3.571 1.00 . B B .   6 HIS CE1  1 1 
        1  1991 2 1   6 HIS CG   C 20.556 -58.185   3.914 1.00 . B B .   6 HIS CG   1 1 
        1  1992 2 1   6 HIS H    H 21.815 -56.890   5.896 1.00 . B B .   6 HIS H    1 1 
        1  1993 2 1   6 HIS HA   H 23.985 -57.779   4.138 1.00 . B B .   6 HIS HA   1 1 
        1  1994 2 1   6 HIS HB2  H 22.171 -58.688   2.689 1.00 . B B .   6 HIS HB2  1 1 
        1  1995 2 1   6 HIS HB3  H 22.218 -59.411   4.284 1.00 . B B .   6 HIS HB3  1 1 
        1  1996 2 1   6 HIS HD1  H 20.261 -56.664   2.468 1.00 . B B .   6 HIS HD1  1 1 
        1  1997 2 1   6 HIS HD2  H 19.844 -59.496   5.468 1.00 . B B .   6 HIS HD2  1 1 
        1  1998 2 1   6 HIS HE1  H 17.849 -56.544   3.176 1.00 . B B .   6 HIS HE1  1 1 
        1  1999 2 1   6 HIS HE2  H 17.628 -58.224   5.045 1.00 . B B .   6 HIS HE2  1 1 
        1  2000 2 1   6 HIS N    N 22.731 -57.060   5.599 1.00 . B B .   6 HIS N    1 1 
        1  2001 2 1   6 HIS ND1  N 19.877 -57.231   3.178 1.00 . B B .   6 HIS ND1  1 1 
        1  2002 2 1   6 HIS NE2  N 18.454 -58.089   4.526 1.00 . B B .   6 HIS NE2  1 1 
        1  2003 2 1   6 HIS O    O 22.626 -55.073   3.828 1.00 . B B .   6 HIS O    1 1 
        1  2004 2 1   7 THR C    C 21.568 -54.586   1.109 1.00 . B B .   7 THR C    1 1 
        1  2005 2 1   7 THR CA   C 22.925 -55.281   1.088 1.00 . B B .   7 THR CA   1 1 
        1  2006 2 1   7 THR CB   C 23.268 -55.738  -0.347 1.00 . B B .   7 THR CB   1 1 
        1  2007 2 1   7 THR CG2  C 22.241 -56.728  -0.877 1.00 . B B .   7 THR CG2  1 1 
        1  2008 2 1   7 THR H    H 23.052 -57.300   1.695 1.00 . B B .   7 THR H    1 1 
        1  2009 2 1   7 THR HA   H 23.677 -54.569   1.400 1.00 . B B .   7 THR HA   1 1 
        1  2010 2 1   7 THR HB   H 24.232 -56.223  -0.325 1.00 . B B .   7 THR HB   1 1 
        1  2011 2 1   7 THR HG1  H 23.502 -54.907  -2.123 1.00 . B B .   7 THR HG1  1 1 
        1  2012 2 1   7 THR HG21 H 21.259 -56.280  -0.844 1.00 . B B .   7 THR HG21 1 1 
        1  2013 2 1   7 THR HG22 H 22.251 -57.619  -0.266 1.00 . B B .   7 THR HG22 1 1 
        1  2014 2 1   7 THR HG23 H 22.483 -56.988  -1.896 1.00 . B B .   7 THR HG23 1 1 
        1  2015 2 1   7 THR N    N 22.954 -56.382   2.030 1.00 . B B .   7 THR N    1 1 
        1  2016 2 1   7 THR O    O 20.527 -55.221   1.307 1.00 . B B .   7 THR O    1 1 
        1  2017 2 1   7 THR OG1  O 23.345 -54.605  -1.224 1.00 . B B .   7 THR OG1  1 1 
        1  2018 2 1   8 THR C    C 20.682 -51.185   0.136 1.00 . B B .   8 THR C    1 1 
        1  2019 2 1   8 THR CA   C 20.426 -52.433   0.976 1.00 . B B .   8 THR CA   1 1 
        1  2020 2 1   8 THR CB   C 20.099 -52.016   2.428 1.00 . B B .   8 THR CB   1 1 
        1  2021 2 1   8 THR CG2  C 19.259 -53.069   3.139 1.00 . B B .   8 THR CG2  1 1 
        1  2022 2 1   8 THR H    H 22.469 -52.861   0.740 1.00 . B B .   8 THR H    1 1 
        1  2023 2 1   8 THR HA   H 19.590 -52.981   0.568 1.00 . B B .   8 THR HA   1 1 
        1  2024 2 1   8 THR HB   H 19.538 -51.093   2.400 1.00 . B B .   8 THR HB   1 1 
        1  2025 2 1   8 THR HG1  H 21.670 -52.639   3.449 1.00 . B B .   8 THR HG1  1 1 
        1  2026 2 1   8 THR HG21 H 19.057 -52.746   4.149 1.00 . B B .   8 THR HG21 1 1 
        1  2027 2 1   8 THR HG22 H 19.799 -54.005   3.161 1.00 . B B .   8 THR HG22 1 1 
        1  2028 2 1   8 THR HG23 H 18.327 -53.204   2.611 1.00 . B B .   8 THR HG23 1 1 
        1  2029 2 1   8 THR N    N 21.605 -53.280   0.930 1.00 . B B .   8 THR N    1 1 
        1  2030 2 1   8 THR O    O 21.828 -50.916  -0.225 1.00 . B B .   8 THR O    1 1 
        1  2031 2 1   8 THR OG1  O 21.316 -51.792   3.152 1.00 . B B .   8 THR OG1  1 1 
        1  2032 2 1   9 PRO C    C 20.585 -48.084  -0.188 1.00 . B B .   9 PRO C    1 1 
        1  2033 2 1   9 PRO CA   C 19.804 -49.155  -0.955 1.00 . B B .   9 PRO CA   1 1 
        1  2034 2 1   9 PRO CB   C 18.363 -48.687  -1.201 1.00 . B B .   9 PRO CB   1 1 
        1  2035 2 1   9 PRO CD   C 18.233 -50.654   0.141 1.00 . B B .   9 PRO CD   1 1 
        1  2036 2 1   9 PRO CG   C 17.509 -49.875  -0.917 1.00 . B B .   9 PRO CG   1 1 
        1  2037 2 1   9 PRO HA   H 20.291 -49.339  -1.903 1.00 . B B .   9 PRO HA   1 1 
        1  2038 2 1   9 PRO HB2  H 18.132 -47.867  -0.537 1.00 . B B .   9 PRO HB2  1 1 
        1  2039 2 1   9 PRO HB3  H 18.258 -48.364  -2.227 1.00 . B B .   9 PRO HB3  1 1 
        1  2040 2 1   9 PRO HD2  H 17.988 -50.278   1.123 1.00 . B B .   9 PRO HD2  1 1 
        1  2041 2 1   9 PRO HD3  H 18.002 -51.705   0.065 1.00 . B B .   9 PRO HD3  1 1 
        1  2042 2 1   9 PRO HG2  H 16.544 -49.556  -0.552 1.00 . B B .   9 PRO HG2  1 1 
        1  2043 2 1   9 PRO HG3  H 17.398 -50.471  -1.809 1.00 . B B .   9 PRO HG3  1 1 
        1  2044 2 1   9 PRO N    N 19.643 -50.398  -0.185 1.00 . B B .   9 PRO N    1 1 
        1  2045 2 1   9 PRO O    O 20.767 -46.972  -0.674 1.00 . B B .   9 PRO O    1 1 
        1  2046 2 1  10 TRP C    C 22.951 -48.192   2.552 1.00 . B B .  10 TRP C    1 1 
        1  2047 2 1  10 TRP CA   C 21.790 -47.496   1.843 1.00 . B B .  10 TRP CA   1 1 
        1  2048 2 1  10 TRP CB   C 20.856 -46.848   2.871 1.00 . B B .  10 TRP CB   1 1 
        1  2049 2 1  10 TRP CD1  C 20.477 -48.643   4.672 1.00 . B B .  10 TRP CD1  1 1 
        1  2050 2 1  10 TRP CD2  C 18.648 -48.119   3.493 1.00 . B B .  10 TRP CD2  1 1 
        1  2051 2 1  10 TRP CE2  C 18.306 -49.105   4.438 1.00 . B B .  10 TRP CE2  1 1 
        1  2052 2 1  10 TRP CE3  C 17.655 -47.633   2.636 1.00 . B B .  10 TRP CE3  1 1 
        1  2053 2 1  10 TRP CG   C 20.043 -47.837   3.655 1.00 . B B .  10 TRP CG   1 1 
        1  2054 2 1  10 TRP CH2  C 16.062 -49.117   3.703 1.00 . B B .  10 TRP CH2  1 1 
        1  2055 2 1  10 TRP CZ2  C 17.014 -49.611   4.553 1.00 . B B .  10 TRP CZ2  1 1 
        1  2056 2 1  10 TRP CZ3  C 16.374 -48.137   2.751 1.00 . B B .  10 TRP CZ3  1 1 
        1  2057 2 1  10 TRP H    H 20.854 -49.325   1.353 1.00 . B B .  10 TRP H    1 1 
        1  2058 2 1  10 TRP HA   H 22.187 -46.726   1.200 1.00 . B B .  10 TRP HA   1 1 
        1  2059 2 1  10 TRP HB2  H 21.446 -46.273   3.570 1.00 . B B .  10 TRP HB2  1 1 
        1  2060 2 1  10 TRP HB3  H 20.172 -46.188   2.357 1.00 . B B .  10 TRP HB3  1 1 
        1  2061 2 1  10 TRP HD1  H 21.493 -48.668   5.037 1.00 . B B .  10 TRP HD1  1 1 
        1  2062 2 1  10 TRP HE1  H 19.499 -50.068   5.866 1.00 . B B .  10 TRP HE1  1 1 
        1  2063 2 1  10 TRP HE3  H 17.876 -46.876   1.897 1.00 . B B .  10 TRP HE3  1 1 
        1  2064 2 1  10 TRP HH2  H 15.047 -49.483   3.757 1.00 . B B .  10 TRP HH2  1 1 
        1  2065 2 1  10 TRP HZ2  H 16.759 -50.365   5.284 1.00 . B B .  10 TRP HZ2  1 1 
        1  2066 2 1  10 TRP HZ3  H 15.595 -47.774   2.098 1.00 . B B .  10 TRP HZ3  1 1 
        1  2067 2 1  10 TRP N    N 21.039 -48.426   1.013 1.00 . B B .  10 TRP N    1 1 
        1  2068 2 1  10 TRP NE1  N 19.439 -49.410   5.142 1.00 . B B .  10 TRP NE1  1 1 
        1  2069 2 1  10 TRP O    O 23.461 -47.694   3.554 1.00 . B B .  10 TRP O    1 1 
        1  2070 2 1  11 THR C    C 25.828 -49.435   2.326 1.00 . B B .  11 THR C    1 1 
        1  2071 2 1  11 THR CA   C 24.478 -50.071   2.660 1.00 . B B .  11 THR CA   1 1 
        1  2072 2 1  11 THR CB   C 24.492 -51.563   2.256 1.00 . B B .  11 THR CB   1 1 
        1  2073 2 1  11 THR CG2  C 24.681 -51.725   0.756 1.00 . B B .  11 THR CG2  1 1 
        1  2074 2 1  11 THR H    H 22.958 -49.695   1.226 1.00 . B B .  11 THR H    1 1 
        1  2075 2 1  11 THR HA   H 24.332 -50.017   3.731 1.00 . B B .  11 THR HA   1 1 
        1  2076 2 1  11 THR HB   H 23.545 -52.003   2.533 1.00 . B B .  11 THR HB   1 1 
        1  2077 2 1  11 THR HG1  H 26.172 -51.599   3.289 1.00 . B B .  11 THR HG1  1 1 
        1  2078 2 1  11 THR HG21 H 25.620 -51.285   0.465 1.00 . B B .  11 THR HG21 1 1 
        1  2079 2 1  11 THR HG22 H 23.874 -51.230   0.235 1.00 . B B .  11 THR HG22 1 1 
        1  2080 2 1  11 THR HG23 H 24.681 -52.775   0.504 1.00 . B B .  11 THR HG23 1 1 
        1  2081 2 1  11 THR N    N 23.383 -49.337   2.033 1.00 . B B .  11 THR N    1 1 
        1  2082 2 1  11 THR O    O 26.811 -49.626   3.045 1.00 . B B .  11 THR O    1 1 
        1  2083 2 1  11 THR OG1  O 25.546 -52.248   2.943 1.00 . B B .  11 THR OG1  1 1 
        1  2084 2 1  12 ASN C    C 26.689 -46.691   0.094 1.00 . B B .  12 ASN C    1 1 
        1  2085 2 1  12 ASN CA   C 27.076 -47.973   0.825 1.00 . B B .  12 ASN CA   1 1 
        1  2086 2 1  12 ASN CB   C 27.983 -48.846  -0.063 1.00 . B B .  12 ASN CB   1 1 
        1  2087 2 1  12 ASN CG   C 27.357 -49.216  -1.398 1.00 . B B .  12 ASN CG   1 1 
        1  2088 2 1  12 ASN H    H 25.061 -48.592   0.686 1.00 . B B .  12 ASN H    1 1 
        1  2089 2 1  12 ASN HA   H 27.615 -47.707   1.725 1.00 . B B .  12 ASN HA   1 1 
        1  2090 2 1  12 ASN HB2  H 28.901 -48.313  -0.260 1.00 . B B .  12 ASN HB2  1 1 
        1  2091 2 1  12 ASN HB3  H 28.213 -49.758   0.466 1.00 . B B .  12 ASN HB3  1 1 
        1  2092 2 1  12 ASN HD21 H 26.931 -51.034  -0.731 1.00 . B B .  12 ASN HD21 1 1 
        1  2093 2 1  12 ASN HD22 H 26.458 -50.700  -2.358 1.00 . B B .  12 ASN HD22 1 1 
        1  2094 2 1  12 ASN N    N 25.870 -48.684   1.229 1.00 . B B .  12 ASN N    1 1 
        1  2095 2 1  12 ASN ND2  N 26.864 -50.438  -1.506 1.00 . B B .  12 ASN ND2  1 1 
        1  2096 2 1  12 ASN O    O 25.604 -46.618  -0.488 1.00 . B B .  12 ASN O    1 1 
        1  2097 2 1  12 ASN OD1  O 27.361 -48.424  -2.341 1.00 . B B .  12 ASN OD1  1 1 
        1  2098 2 1  13 PRO C    C 26.874 -44.480  -1.967 1.00 . B B .  13 PRO C    1 1 
        1  2099 2 1  13 PRO CA   C 27.307 -44.361  -0.505 1.00 . B B .  13 PRO CA   1 1 
        1  2100 2 1  13 PRO CB   C 28.657 -43.628  -0.402 1.00 . B B .  13 PRO CB   1 1 
        1  2101 2 1  13 PRO CD   C 28.848 -45.667   0.835 1.00 . B B .  13 PRO CD   1 1 
        1  2102 2 1  13 PRO CG   C 29.641 -44.648   0.072 1.00 . B B .  13 PRO CG   1 1 
        1  2103 2 1  13 PRO HA   H 26.558 -43.800   0.037 1.00 . B B .  13 PRO HA   1 1 
        1  2104 2 1  13 PRO HB2  H 28.933 -43.242  -1.373 1.00 . B B .  13 PRO HB2  1 1 
        1  2105 2 1  13 PRO HB3  H 28.572 -42.812   0.301 1.00 . B B .  13 PRO HB3  1 1 
        1  2106 2 1  13 PRO HD2  H 29.317 -46.636   0.776 1.00 . B B .  13 PRO HD2  1 1 
        1  2107 2 1  13 PRO HD3  H 28.732 -45.363   1.864 1.00 . B B .  13 PRO HD3  1 1 
        1  2108 2 1  13 PRO HG2  H 30.127 -45.110  -0.774 1.00 . B B .  13 PRO HG2  1 1 
        1  2109 2 1  13 PRO HG3  H 30.371 -44.181   0.717 1.00 . B B .  13 PRO HG3  1 1 
        1  2110 2 1  13 PRO N    N 27.558 -45.660   0.136 1.00 . B B .  13 PRO N    1 1 
        1  2111 2 1  13 PRO O    O 26.031 -43.716  -2.427 1.00 . B B .  13 PRO O    1 1 
        1  2112 2 1  14 GLY C    C 25.651 -45.930  -4.325 1.00 . B B .  14 GLY C    1 1 
        1  2113 2 1  14 GLY CA   C 27.117 -45.637  -4.084 1.00 . B B .  14 GLY CA   1 1 
        1  2114 2 1  14 GLY H    H 28.060 -46.065  -2.237 1.00 . B B .  14 GLY H    1 1 
        1  2115 2 1  14 GLY HA2  H 27.384 -44.738  -4.620 1.00 . B B .  14 GLY HA2  1 1 
        1  2116 2 1  14 GLY HA3  H 27.702 -46.458  -4.469 1.00 . B B .  14 GLY HA3  1 1 
        1  2117 2 1  14 GLY N    N 27.432 -45.457  -2.676 1.00 . B B .  14 GLY N    1 1 
        1  2118 2 1  14 GLY O    O 25.012 -45.293  -5.159 1.00 . B B .  14 GLY O    1 1 
        1  2119 2 1  15 LEU C    C 22.834 -46.137  -3.112 1.00 . B B .  15 LEU C    1 1 
        1  2120 2 1  15 LEU CA   C 23.701 -47.229  -3.722 1.00 . B B .  15 LEU CA   1 1 
        1  2121 2 1  15 LEU CB   C 23.399 -48.575  -3.064 1.00 . B B .  15 LEU CB   1 1 
        1  2122 2 1  15 LEU CD1  C 23.721 -51.062  -2.991 1.00 . B B .  15 LEU CD1  1 1 
        1  2123 2 1  15 LEU CD2  C 23.424 -49.916  -5.188 1.00 . B B .  15 LEU CD2  1 1 
        1  2124 2 1  15 LEU CG   C 23.991 -49.792  -3.780 1.00 . B B .  15 LEU CG   1 1 
        1  2125 2 1  15 LEU H    H 25.673 -47.389  -2.962 1.00 . B B .  15 LEU H    1 1 
        1  2126 2 1  15 LEU HA   H 23.478 -47.296  -4.776 1.00 . B B .  15 LEU HA   1 1 
        1  2127 2 1  15 LEU HB2  H 23.786 -48.552  -2.056 1.00 . B B .  15 LEU HB2  1 1 
        1  2128 2 1  15 LEU HB3  H 22.328 -48.696  -3.019 1.00 . B B .  15 LEU HB3  1 1 
        1  2129 2 1  15 LEU HD11 H 22.655 -51.211  -2.900 1.00 . B B .  15 LEU HD11 1 1 
        1  2130 2 1  15 LEU HD12 H 24.157 -50.974  -2.008 1.00 . B B .  15 LEU HD12 1 1 
        1  2131 2 1  15 LEU HD13 H 24.159 -51.904  -3.505 1.00 . B B .  15 LEU HD13 1 1 
        1  2132 2 1  15 LEU HD21 H 23.701 -49.047  -5.766 1.00 . B B .  15 LEU HD21 1 1 
        1  2133 2 1  15 LEU HD22 H 22.348 -49.985  -5.138 1.00 . B B .  15 LEU HD22 1 1 
        1  2134 2 1  15 LEU HD23 H 23.821 -50.803  -5.659 1.00 . B B .  15 LEU HD23 1 1 
        1  2135 2 1  15 LEU HG   H 25.058 -49.667  -3.860 1.00 . B B .  15 LEU HG   1 1 
        1  2136 2 1  15 LEU N    N 25.112 -46.893  -3.595 1.00 . B B .  15 LEU N    1 1 
        1  2137 2 1  15 LEU O    O 21.712 -45.900  -3.560 1.00 . B B .  15 LEU O    1 1 
        1  2138 2 1  16 ALA C    C 22.431 -43.224  -2.412 1.00 . B B .  16 ALA C    1 1 
        1  2139 2 1  16 ALA CA   C 22.664 -44.377  -1.442 1.00 . B B .  16 ALA CA   1 1 
        1  2140 2 1  16 ALA CB   C 23.438 -43.905  -0.220 1.00 . B B .  16 ALA CB   1 1 
        1  2141 2 1  16 ALA H    H 24.264 -45.715  -1.785 1.00 . B B .  16 ALA H    1 1 
        1  2142 2 1  16 ALA HA   H 21.706 -44.751  -1.110 1.00 . B B .  16 ALA HA   1 1 
        1  2143 2 1  16 ALA HB1  H 23.612 -44.740   0.442 1.00 . B B .  16 ALA HB1  1 1 
        1  2144 2 1  16 ALA HB2  H 22.866 -43.148   0.297 1.00 . B B .  16 ALA HB2  1 1 
        1  2145 2 1  16 ALA HB3  H 24.385 -43.489  -0.531 1.00 . B B .  16 ALA HB3  1 1 
        1  2146 2 1  16 ALA N    N 23.370 -45.467  -2.099 1.00 . B B .  16 ALA N    1 1 
        1  2147 2 1  16 ALA O    O 21.306 -42.757  -2.563 1.00 . B B .  16 ALA O    1 1 
        1  2148 2 1  17 GLU C    C 22.596 -42.105  -5.269 1.00 . B B .  17 GLU C    1 1 
        1  2149 2 1  17 GLU CA   C 23.399 -41.685  -4.038 1.00 . B B .  17 GLU CA   1 1 
        1  2150 2 1  17 GLU CB   C 24.793 -41.202  -4.457 1.00 . B B .  17 GLU CB   1 1 
        1  2151 2 1  17 GLU CD   C 26.941 -41.718  -5.675 1.00 . B B .  17 GLU CD   1 1 
        1  2152 2 1  17 GLU CG   C 25.621 -42.256  -5.172 1.00 . B B .  17 GLU CG   1 1 
        1  2153 2 1  17 GLU H    H 24.367 -43.219  -2.936 1.00 . B B .  17 GLU H    1 1 
        1  2154 2 1  17 GLU HA   H 22.880 -40.872  -3.551 1.00 . B B .  17 GLU HA   1 1 
        1  2155 2 1  17 GLU HB2  H 24.683 -40.354  -5.117 1.00 . B B .  17 GLU HB2  1 1 
        1  2156 2 1  17 GLU HB3  H 25.331 -40.890  -3.574 1.00 . B B .  17 GLU HB3  1 1 
        1  2157 2 1  17 GLU HG2  H 25.818 -43.065  -4.486 1.00 . B B .  17 GLU HG2  1 1 
        1  2158 2 1  17 GLU HG3  H 25.056 -42.628  -6.014 1.00 . B B .  17 GLU HG3  1 1 
        1  2159 2 1  17 GLU N    N 23.494 -42.788  -3.084 1.00 . B B .  17 GLU N    1 1 
        1  2160 2 1  17 GLU O    O 21.877 -41.300  -5.866 1.00 . B B .  17 GLU O    1 1 
        1  2161 2 1  17 GLU OE1  O 26.945 -41.032  -6.717 1.00 . B B .  17 GLU OE1  1 1 
        1  2162 2 1  17 GLU OE2  O 27.982 -41.984  -5.040 1.00 . B B .  17 GLU OE2  1 1 
        1  2163 2 1  18 ASN C    C 20.480 -43.852  -6.557 1.00 . B B .  18 ASN C    1 1 
        1  2164 2 1  18 ASN CA   C 21.985 -43.918  -6.780 1.00 . B B .  18 ASN CA   1 1 
        1  2165 2 1  18 ASN CB   C 22.409 -45.366  -7.049 1.00 . B B .  18 ASN CB   1 1 
        1  2166 2 1  18 ASN CG   C 23.312 -45.501  -8.259 1.00 . B B .  18 ASN CG   1 1 
        1  2167 2 1  18 ASN H    H 23.300 -43.969  -5.120 1.00 . B B .  18 ASN H    1 1 
        1  2168 2 1  18 ASN HA   H 22.234 -43.314  -7.641 1.00 . B B .  18 ASN HA   1 1 
        1  2169 2 1  18 ASN HB2  H 22.938 -45.743  -6.188 1.00 . B B .  18 ASN HB2  1 1 
        1  2170 2 1  18 ASN HB3  H 21.526 -45.967  -7.214 1.00 . B B .  18 ASN HB3  1 1 
        1  2171 2 1  18 ASN HD21 H 24.317 -46.977  -7.383 1.00 . B B .  18 ASN HD21 1 1 
        1  2172 2 1  18 ASN HD22 H 24.852 -46.541  -8.968 1.00 . B B .  18 ASN HD22 1 1 
        1  2173 2 1  18 ASN N    N 22.708 -43.377  -5.634 1.00 . B B .  18 ASN N    1 1 
        1  2174 2 1  18 ASN ND2  N 24.253 -46.432  -8.198 1.00 . B B .  18 ASN ND2  1 1 
        1  2175 2 1  18 ASN O    O 19.705 -43.761  -7.511 1.00 . B B .  18 ASN O    1 1 
        1  2176 2 1  18 ASN OD1  O 23.175 -44.765  -9.238 1.00 . B B .  18 ASN OD1  1 1 
        1  2177 2 1  19 PHE C    C 17.983 -42.576  -5.382 1.00 . B B .  19 PHE C    1 1 
        1  2178 2 1  19 PHE CA   C 18.667 -43.864  -4.927 1.00 . B B .  19 PHE CA   1 1 
        1  2179 2 1  19 PHE CB   C 18.507 -44.048  -3.413 1.00 . B B .  19 PHE CB   1 1 
        1  2180 2 1  19 PHE CD1  C 16.245 -45.106  -3.146 1.00 . B B .  19 PHE CD1  1 1 
        1  2181 2 1  19 PHE CD2  C 16.579 -42.905  -2.286 1.00 . B B .  19 PHE CD2  1 1 
        1  2182 2 1  19 PHE CE1  C 14.936 -45.079  -2.709 1.00 . B B .  19 PHE CE1  1 1 
        1  2183 2 1  19 PHE CE2  C 15.270 -42.874  -1.848 1.00 . B B .  19 PHE CE2  1 1 
        1  2184 2 1  19 PHE CG   C 17.081 -44.020  -2.942 1.00 . B B .  19 PHE CG   1 1 
        1  2185 2 1  19 PHE CZ   C 14.448 -43.962  -2.059 1.00 . B B .  19 PHE CZ   1 1 
        1  2186 2 1  19 PHE H    H 20.752 -43.917  -4.578 1.00 . B B .  19 PHE H    1 1 
        1  2187 2 1  19 PHE HA   H 18.193 -44.697  -5.427 1.00 . B B .  19 PHE HA   1 1 
        1  2188 2 1  19 PHE HB2  H 18.930 -45.001  -3.129 1.00 . B B .  19 PHE HB2  1 1 
        1  2189 2 1  19 PHE HB3  H 19.042 -43.259  -2.905 1.00 . B B .  19 PHE HB3  1 1 
        1  2190 2 1  19 PHE HD1  H 16.622 -45.981  -3.656 1.00 . B B .  19 PHE HD1  1 1 
        1  2191 2 1  19 PHE HD2  H 17.222 -42.053  -2.121 1.00 . B B .  19 PHE HD2  1 1 
        1  2192 2 1  19 PHE HE1  H 14.292 -45.931  -2.875 1.00 . B B .  19 PHE HE1  1 1 
        1  2193 2 1  19 PHE HE2  H 14.891 -41.999  -1.339 1.00 . B B .  19 PHE HE2  1 1 
        1  2194 2 1  19 PHE HZ   H 13.424 -43.940  -1.717 1.00 . B B .  19 PHE HZ   1 1 
        1  2195 2 1  19 PHE N    N 20.077 -43.880  -5.291 1.00 . B B .  19 PHE N    1 1 
        1  2196 2 1  19 PHE O    O 17.049 -42.617  -6.179 1.00 . B B .  19 PHE O    1 1 
        1  2197 2 1  20 MET C    C 17.981 -39.763  -6.660 1.00 . B B .  20 MET C    1 1 
        1  2198 2 1  20 MET CA   C 17.790 -40.166  -5.204 1.00 . B B .  20 MET CA   1 1 
        1  2199 2 1  20 MET CB   C 18.237 -39.031  -4.272 1.00 . B B .  20 MET CB   1 1 
        1  2200 2 1  20 MET CE   C 19.985 -39.725  -1.693 1.00 . B B .  20 MET CE   1 1 
        1  2201 2 1  20 MET CG   C 19.725 -38.732  -4.282 1.00 . B B .  20 MET CG   1 1 
        1  2202 2 1  20 MET H    H 19.280 -41.431  -4.361 1.00 . B B .  20 MET H    1 1 
        1  2203 2 1  20 MET HA   H 16.733 -40.334  -5.046 1.00 . B B .  20 MET HA   1 1 
        1  2204 2 1  20 MET HB2  H 17.718 -38.128  -4.559 1.00 . B B .  20 MET HB2  1 1 
        1  2205 2 1  20 MET HB3  H 17.952 -39.284  -3.261 1.00 . B B .  20 MET HB3  1 1 
        1  2206 2 1  20 MET HE1  H 20.059 -38.691  -1.393 1.00 . B B .  20 MET HE1  1 1 
        1  2207 2 1  20 MET HE2  H 20.530 -40.341  -0.993 1.00 . B B .  20 MET HE2  1 1 
        1  2208 2 1  20 MET HE3  H 18.948 -40.025  -1.702 1.00 . B B .  20 MET HE3  1 1 
        1  2209 2 1  20 MET HG2  H 20.074 -38.745  -5.303 1.00 . B B .  20 MET HG2  1 1 
        1  2210 2 1  20 MET HG3  H 19.884 -37.749  -3.862 1.00 . B B .  20 MET HG3  1 1 
        1  2211 2 1  20 MET N    N 18.462 -41.429  -4.908 1.00 . B B .  20 MET N    1 1 
        1  2212 2 1  20 MET O    O 17.140 -39.072  -7.229 1.00 . B B .  20 MET O    1 1 
        1  2213 2 1  20 MET SD   S 20.682 -39.925  -3.333 1.00 . B B .  20 MET SD   1 1 
        1  2214 2 1  21 ASN C    C 18.273 -40.607  -9.552 1.00 . B B .  21 ASN C    1 1 
        1  2215 2 1  21 ASN CA   C 19.314 -39.919  -8.680 1.00 . B B .  21 ASN CA   1 1 
        1  2216 2 1  21 ASN CB   C 20.725 -40.340  -9.106 1.00 . B B .  21 ASN CB   1 1 
        1  2217 2 1  21 ASN CG   C 21.766 -39.275  -8.805 1.00 . B B .  21 ASN CG   1 1 
        1  2218 2 1  21 ASN H    H 19.728 -40.734  -6.764 1.00 . B B .  21 ASN H    1 1 
        1  2219 2 1  21 ASN HA   H 19.217 -38.850  -8.812 1.00 . B B .  21 ASN HA   1 1 
        1  2220 2 1  21 ASN HB2  H 20.999 -41.243  -8.580 1.00 . B B .  21 ASN HB2  1 1 
        1  2221 2 1  21 ASN HB3  H 20.732 -40.533 -10.168 1.00 . B B .  21 ASN HB3  1 1 
        1  2222 2 1  21 ASN HD21 H 22.131 -40.080  -7.021 1.00 . B B .  21 ASN HD21 1 1 
        1  2223 2 1  21 ASN HD22 H 23.068 -38.684  -7.433 1.00 . B B .  21 ASN HD22 1 1 
        1  2224 2 1  21 ASN N    N 19.075 -40.206  -7.269 1.00 . B B .  21 ASN N    1 1 
        1  2225 2 1  21 ASN ND2  N 22.379 -39.349  -7.636 1.00 . B B .  21 ASN ND2  1 1 
        1  2226 2 1  21 ASN O    O 17.607 -39.961 -10.362 1.00 . B B .  21 ASN O    1 1 
        1  2227 2 1  21 ASN OD1  O 22.019 -38.391  -9.623 1.00 . B B .  21 ASN OD1  1 1 
        1  2228 2 1  22 SER C    C 15.719 -42.285  -9.813 1.00 . B B .  22 SER C    1 1 
        1  2229 2 1  22 SER CA   C 17.156 -42.679 -10.149 1.00 . B B .  22 SER CA   1 1 
        1  2230 2 1  22 SER CB   C 17.369 -44.177  -9.923 1.00 . B B .  22 SER CB   1 1 
        1  2231 2 1  22 SER H    H 18.633 -42.365  -8.668 1.00 . B B .  22 SER H    1 1 
        1  2232 2 1  22 SER HA   H 17.340 -42.454 -11.190 1.00 . B B .  22 SER HA   1 1 
        1  2233 2 1  22 SER HB2  H 16.593 -44.725 -10.432 1.00 . B B .  22 SER HB2  1 1 
        1  2234 2 1  22 SER HB3  H 18.332 -44.465 -10.319 1.00 . B B .  22 SER HB3  1 1 
        1  2235 2 1  22 SER HG   H 18.184 -44.318  -8.141 1.00 . B B .  22 SER HG   1 1 
        1  2236 2 1  22 SER N    N 18.107 -41.910  -9.358 1.00 . B B .  22 SER N    1 1 
        1  2237 2 1  22 SER O    O 14.826 -42.363 -10.662 1.00 . B B .  22 SER O    1 1 
        1  2238 2 1  22 SER OG   O 17.326 -44.504  -8.544 1.00 . B B .  22 SER OG   1 1 
        1  2239 2 1  23 PHE C    C 13.761 -40.189  -8.988 1.00 . B B .  23 PHE C    1 1 
        1  2240 2 1  23 PHE CA   C 14.201 -41.377  -8.142 1.00 . B B .  23 PHE CA   1 1 
        1  2241 2 1  23 PHE CB   C 14.240 -40.984  -6.662 1.00 . B B .  23 PHE CB   1 1 
        1  2242 2 1  23 PHE CD1  C 11.818 -40.932  -5.983 1.00 . B B .  23 PHE CD1  1 1 
        1  2243 2 1  23 PHE CD2  C 13.045 -38.890  -5.968 1.00 . B B .  23 PHE CD2  1 1 
        1  2244 2 1  23 PHE CE1  C 10.688 -40.257  -5.557 1.00 . B B .  23 PHE CE1  1 1 
        1  2245 2 1  23 PHE CE2  C 11.921 -38.212  -5.542 1.00 . B B .  23 PHE CE2  1 1 
        1  2246 2 1  23 PHE CG   C 13.008 -40.256  -6.193 1.00 . B B .  23 PHE CG   1 1 
        1  2247 2 1  23 PHE CZ   C 10.741 -38.896  -5.337 1.00 . B B .  23 PHE CZ   1 1 
        1  2248 2 1  23 PHE H    H 16.242 -41.886  -7.926 1.00 . B B .  23 PHE H    1 1 
        1  2249 2 1  23 PHE HA   H 13.491 -42.179  -8.273 1.00 . B B .  23 PHE HA   1 1 
        1  2250 2 1  23 PHE HB2  H 14.345 -41.876  -6.063 1.00 . B B .  23 PHE HB2  1 1 
        1  2251 2 1  23 PHE HB3  H 15.092 -40.342  -6.491 1.00 . B B .  23 PHE HB3  1 1 
        1  2252 2 1  23 PHE HD1  H 11.775 -41.998  -6.155 1.00 . B B .  23 PHE HD1  1 1 
        1  2253 2 1  23 PHE HD2  H 13.968 -38.353  -6.130 1.00 . B B .  23 PHE HD2  1 1 
        1  2254 2 1  23 PHE HE1  H  9.764 -40.794  -5.398 1.00 . B B .  23 PHE HE1  1 1 
        1  2255 2 1  23 PHE HE2  H 11.965 -37.147  -5.369 1.00 . B B .  23 PHE HE2  1 1 
        1  2256 2 1  23 PHE HZ   H  9.859 -38.367  -5.004 1.00 . B B .  23 PHE HZ   1 1 
        1  2257 2 1  23 PHE N    N 15.504 -41.861  -8.574 1.00 . B B .  23 PHE N    1 1 
        1  2258 2 1  23 PHE O    O 12.649 -40.173  -9.518 1.00 . B B .  23 PHE O    1 1 
        1  2259 2 1  24 MET C    C 14.055 -38.334 -11.349 1.00 . B B .  24 MET C    1 1 
        1  2260 2 1  24 MET CA   C 14.337 -38.002  -9.888 1.00 . B B .  24 MET CA   1 1 
        1  2261 2 1  24 MET CB   C 15.483 -36.989  -9.795 1.00 . B B .  24 MET CB   1 1 
        1  2262 2 1  24 MET CE   C 13.716 -34.690  -8.617 1.00 . B B .  24 MET CE   1 1 
        1  2263 2 1  24 MET CG   C 15.784 -36.530  -8.375 1.00 . B B .  24 MET CG   1 1 
        1  2264 2 1  24 MET H    H 15.530 -39.300  -8.711 1.00 . B B .  24 MET H    1 1 
        1  2265 2 1  24 MET HA   H 13.449 -37.564  -9.458 1.00 . B B .  24 MET HA   1 1 
        1  2266 2 1  24 MET HB2  H 16.378 -37.435 -10.202 1.00 . B B .  24 MET HB2  1 1 
        1  2267 2 1  24 MET HB3  H 15.228 -36.119 -10.380 1.00 . B B .  24 MET HB3  1 1 
        1  2268 2 1  24 MET HE1  H 12.852 -34.209  -8.185 1.00 . B B .  24 MET HE1  1 1 
        1  2269 2 1  24 MET HE2  H 13.438 -35.147  -9.558 1.00 . B B .  24 MET HE2  1 1 
        1  2270 2 1  24 MET HE3  H 14.492 -33.955  -8.788 1.00 . B B .  24 MET HE3  1 1 
        1  2271 2 1  24 MET HG2  H 16.207 -37.357  -7.826 1.00 . B B .  24 MET HG2  1 1 
        1  2272 2 1  24 MET HG3  H 16.504 -35.724  -8.416 1.00 . B B .  24 MET HG3  1 1 
        1  2273 2 1  24 MET N    N 14.648 -39.211  -9.131 1.00 . B B .  24 MET N    1 1 
        1  2274 2 1  24 MET O    O 13.185 -37.728 -11.976 1.00 . B B .  24 MET O    1 1 
        1  2275 2 1  24 MET SD   S 14.318 -35.950  -7.499 1.00 . B B .  24 MET SD   1 1 
        1  2276 2 1  25 GLN C    C 13.183 -40.280 -13.462 1.00 . B B .  25 GLN C    1 1 
        1  2277 2 1  25 GLN CA   C 14.603 -39.760 -13.252 1.00 . B B .  25 GLN CA   1 1 
        1  2278 2 1  25 GLN CB   C 15.610 -40.863 -13.588 1.00 . B B .  25 GLN CB   1 1 
        1  2279 2 1  25 GLN CD   C 18.029 -41.599 -13.623 1.00 . B B .  25 GLN CD   1 1 
        1  2280 2 1  25 GLN CG   C 17.059 -40.464 -13.357 1.00 . B B .  25 GLN CG   1 1 
        1  2281 2 1  25 GLN H    H 15.464 -39.750 -11.315 1.00 . B B .  25 GLN H    1 1 
        1  2282 2 1  25 GLN HA   H 14.770 -38.916 -13.903 1.00 . B B .  25 GLN HA   1 1 
        1  2283 2 1  25 GLN HB2  H 15.396 -41.725 -12.974 1.00 . B B .  25 GLN HB2  1 1 
        1  2284 2 1  25 GLN HB3  H 15.494 -41.134 -14.626 1.00 . B B .  25 GLN HB3  1 1 
        1  2285 2 1  25 GLN HE21 H 19.459 -40.302 -14.077 1.00 . B B .  25 GLN HE21 1 1 
        1  2286 2 1  25 GLN HE22 H 19.898 -41.973 -14.165 1.00 . B B .  25 GLN HE22 1 1 
        1  2287 2 1  25 GLN HG2  H 17.302 -39.645 -14.015 1.00 . B B .  25 GLN HG2  1 1 
        1  2288 2 1  25 GLN HG3  H 17.173 -40.145 -12.331 1.00 . B B .  25 GLN HG3  1 1 
        1  2289 2 1  25 GLN N    N 14.783 -39.314 -11.873 1.00 . B B .  25 GLN N    1 1 
        1  2290 2 1  25 GLN NE2  N 19.249 -41.259 -13.995 1.00 . B B .  25 GLN NE2  1 1 
        1  2291 2 1  25 GLN O    O 12.540 -39.984 -14.470 1.00 . B B .  25 GLN O    1 1 
        1  2292 2 1  25 GLN OE1  O 17.686 -42.774 -13.479 1.00 . B B .  25 GLN OE1  1 1 
        1  2293 2 1  26 GLY C    C 10.291 -40.568 -12.229 1.00 . B B .  26 GLY C    1 1 
        1  2294 2 1  26 GLY CA   C 11.357 -41.593 -12.579 1.00 . B B .  26 GLY CA   1 1 
        1  2295 2 1  26 GLY H    H 13.261 -41.249 -11.714 1.00 . B B .  26 GLY H    1 1 
        1  2296 2 1  26 GLY HA2  H 11.186 -41.947 -13.585 1.00 . B B .  26 GLY HA2  1 1 
        1  2297 2 1  26 GLY HA3  H 11.276 -42.427 -11.897 1.00 . B B .  26 GLY HA3  1 1 
        1  2298 2 1  26 GLY N    N 12.698 -41.048 -12.495 1.00 . B B .  26 GLY N    1 1 
        1  2299 2 1  26 GLY O    O  9.223 -40.541 -12.838 1.00 . B B .  26 GLY O    1 1 
        1  2300 2 1  27 LEU C    C  9.349 -37.679 -11.867 1.00 . B B .  27 LEU C    1 1 
        1  2301 2 1  27 LEU CA   C  9.633 -38.718 -10.785 1.00 . B B .  27 LEU CA   1 1 
        1  2302 2 1  27 LEU CB   C 10.144 -38.028  -9.519 1.00 . B B .  27 LEU CB   1 1 
        1  2303 2 1  27 LEU CD1  C  7.937 -37.894  -8.340 1.00 . B B .  27 LEU CD1  1 1 
        1  2304 2 1  27 LEU CD2  C  9.785 -36.338  -7.700 1.00 . B B .  27 LEU CD2  1 1 
        1  2305 2 1  27 LEU CG   C  9.134 -37.101  -8.840 1.00 . B B .  27 LEU CG   1 1 
        1  2306 2 1  27 LEU H    H 11.475 -39.770 -10.827 1.00 . B B .  27 LEU H    1 1 
        1  2307 2 1  27 LEU HA   H  8.713 -39.231 -10.553 1.00 . B B .  27 LEU HA   1 1 
        1  2308 2 1  27 LEU HB2  H 10.437 -38.791  -8.811 1.00 . B B .  27 LEU HB2  1 1 
        1  2309 2 1  27 LEU HB3  H 11.017 -37.447  -9.777 1.00 . B B .  27 LEU HB3  1 1 
        1  2310 2 1  27 LEU HD11 H  7.455 -38.383  -9.172 1.00 . B B .  27 LEU HD11 1 1 
        1  2311 2 1  27 LEU HD12 H  7.236 -37.223  -7.863 1.00 . B B .  27 LEU HD12 1 1 
        1  2312 2 1  27 LEU HD13 H  8.268 -38.634  -7.627 1.00 . B B .  27 LEU HD13 1 1 
        1  2313 2 1  27 LEU HD21 H  9.061 -35.674  -7.251 1.00 . B B .  27 LEU HD21 1 1 
        1  2314 2 1  27 LEU HD22 H 10.616 -35.762  -8.081 1.00 . B B .  27 LEU HD22 1 1 
        1  2315 2 1  27 LEU HD23 H 10.142 -37.036  -6.959 1.00 . B B .  27 LEU HD23 1 1 
        1  2316 2 1  27 LEU HG   H  8.776 -36.381  -9.564 1.00 . B B .  27 LEU HG   1 1 
        1  2317 2 1  27 LEU N    N 10.589 -39.717 -11.253 1.00 . B B .  27 LEU N    1 1 
        1  2318 2 1  27 LEU O    O  8.245 -37.141 -11.951 1.00 . B B .  27 LEU O    1 1 
        1  2319 2 1  28 SER C    C  9.218 -36.990 -14.854 1.00 . B B .  28 SER C    1 1 
        1  2320 2 1  28 SER CA   C 10.195 -36.462 -13.796 1.00 . B B .  28 SER CA   1 1 
        1  2321 2 1  28 SER CB   C 11.563 -36.176 -14.428 1.00 . B B .  28 SER CB   1 1 
        1  2322 2 1  28 SER H    H 11.218 -37.842 -12.555 1.00 . B B .  28 SER H    1 1 
        1  2323 2 1  28 SER HA   H  9.803 -35.544 -13.387 1.00 . B B .  28 SER HA   1 1 
        1  2324 2 1  28 SER HB2  H 12.251 -35.856 -13.660 1.00 . B B .  28 SER HB2  1 1 
        1  2325 2 1  28 SER HB3  H 11.938 -37.077 -14.890 1.00 . B B .  28 SER HB3  1 1 
        1  2326 2 1  28 SER HG   H 10.730 -35.347 -15.998 1.00 . B B .  28 SER HG   1 1 
        1  2327 2 1  28 SER N    N 10.347 -37.409 -12.697 1.00 . B B .  28 SER N    1 1 
        1  2328 2 1  28 SER O    O  8.825 -36.261 -15.765 1.00 . B B .  28 SER O    1 1 
        1  2329 2 1  28 SER OG   O 11.478 -35.159 -15.413 1.00 . B B .  28 SER OG   1 1 
        1  2330 2 1  29 SER C    C  6.542 -39.100 -14.975 1.00 . B B .  29 SER C    1 1 
        1  2331 2 1  29 SER CA   C  7.892 -38.865 -15.658 1.00 . B B .  29 SER CA   1 1 
        1  2332 2 1  29 SER CB   C  8.474 -40.187 -16.169 1.00 . B B .  29 SER CB   1 1 
        1  2333 2 1  29 SER H    H  9.170 -38.786 -13.978 1.00 . B B .  29 SER H    1 1 
        1  2334 2 1  29 SER HA   H  7.754 -38.190 -16.489 1.00 . B B .  29 SER HA   1 1 
        1  2335 2 1  29 SER HB2  H  9.490 -40.025 -16.491 1.00 . B B .  29 SER HB2  1 1 
        1  2336 2 1  29 SER HB3  H  8.464 -40.912 -15.369 1.00 . B B .  29 SER HB3  1 1 
        1  2337 2 1  29 SER HG   H  8.039 -40.291 -18.078 1.00 . B B .  29 SER HG   1 1 
        1  2338 2 1  29 SER N    N  8.824 -38.251 -14.724 1.00 . B B .  29 SER N    1 1 
        1  2339 2 1  29 SER O    O  5.702 -39.857 -15.467 1.00 . B B .  29 SER O    1 1 
        1  2340 2 1  29 SER OG   O  7.732 -40.704 -17.262 1.00 . B B .  29 SER OG   1 1 
        1  2341 2 1  30 MET C    C  4.132 -37.464 -13.332 1.00 . B B .  30 MET C    1 1 
        1  2342 2 1  30 MET CA   C  5.100 -38.616 -13.082 1.00 . B B .  30 MET CA   1 1 
        1  2343 2 1  30 MET CB   C  5.402 -38.737 -11.588 1.00 . B B .  30 MET CB   1 1 
        1  2344 2 1  30 MET CE   C  6.794 -42.642 -11.265 1.00 . B B .  30 MET CE   1 1 
        1  2345 2 1  30 MET CG   C  6.263 -39.938 -11.242 1.00 . B B .  30 MET CG   1 1 
        1  2346 2 1  30 MET H    H  7.006 -37.804 -13.522 1.00 . B B .  30 MET H    1 1 
        1  2347 2 1  30 MET HA   H  4.638 -39.532 -13.419 1.00 . B B .  30 MET HA   1 1 
        1  2348 2 1  30 MET HB2  H  5.914 -37.845 -11.259 1.00 . B B .  30 MET HB2  1 1 
        1  2349 2 1  30 MET HB3  H  4.470 -38.827 -11.053 1.00 . B B .  30 MET HB3  1 1 
        1  2350 2 1  30 MET HE1  H  6.973 -42.577 -10.203 1.00 . B B .  30 MET HE1  1 1 
        1  2351 2 1  30 MET HE2  H  7.698 -42.390 -11.800 1.00 . B B .  30 MET HE2  1 1 
        1  2352 2 1  30 MET HE3  H  6.492 -43.647 -11.520 1.00 . B B .  30 MET HE3  1 1 
        1  2353 2 1  30 MET HG2  H  7.207 -39.846 -11.757 1.00 . B B .  30 MET HG2  1 1 
        1  2354 2 1  30 MET HG3  H  6.433 -39.948 -10.175 1.00 . B B .  30 MET HG3  1 1 
        1  2355 2 1  30 MET N    N  6.328 -38.437 -13.845 1.00 . B B .  30 MET N    1 1 
        1  2356 2 1  30 MET O    O  4.524 -36.298 -13.304 1.00 . B B .  30 MET O    1 1 
        1  2357 2 1  30 MET SD   S  5.498 -41.497 -11.719 1.00 . B B .  30 MET SD   1 1 
        1  2358 2 1  31 PRO C    C  1.475 -35.882 -12.725 1.00 . B B .  31 PRO C    1 1 
        1  2359 2 1  31 PRO CA   C  1.815 -36.796 -13.895 1.00 . B B .  31 PRO CA   1 1 
        1  2360 2 1  31 PRO CB   C  0.603 -37.657 -14.250 1.00 . B B .  31 PRO CB   1 1 
        1  2361 2 1  31 PRO CD   C  2.308 -39.160 -13.539 1.00 . B B .  31 PRO CD   1 1 
        1  2362 2 1  31 PRO CG   C  0.824 -38.942 -13.532 1.00 . B B .  31 PRO CG   1 1 
        1  2363 2 1  31 PRO HA   H  2.097 -36.197 -14.749 1.00 . B B .  31 PRO HA   1 1 
        1  2364 2 1  31 PRO HB2  H -0.302 -37.167 -13.918 1.00 . B B .  31 PRO HB2  1 1 
        1  2365 2 1  31 PRO HB3  H  0.569 -37.804 -15.314 1.00 . B B .  31 PRO HB3  1 1 
        1  2366 2 1  31 PRO HD2  H  2.618 -39.680 -12.644 1.00 . B B .  31 PRO HD2  1 1 
        1  2367 2 1  31 PRO HD3  H  2.604 -39.709 -14.420 1.00 . B B .  31 PRO HD3  1 1 
        1  2368 2 1  31 PRO HG2  H  0.458 -38.865 -12.517 1.00 . B B .  31 PRO HG2  1 1 
        1  2369 2 1  31 PRO HG3  H  0.323 -39.745 -14.051 1.00 . B B .  31 PRO HG3  1 1 
        1  2370 2 1  31 PRO N    N  2.851 -37.789 -13.568 1.00 . B B .  31 PRO N    1 1 
        1  2371 2 1  31 PRO O    O  0.975 -34.772 -12.909 1.00 . B B .  31 PRO O    1 1 
        1  2372 2 1  32 GLY C    C  2.412 -34.489 -10.056 1.00 . B B .  32 GLY C    1 1 
        1  2373 2 1  32 GLY CA   C  1.423 -35.603 -10.333 1.00 . B B .  32 GLY CA   1 1 
        1  2374 2 1  32 GLY H    H  2.154 -37.246 -11.447 1.00 . B B .  32 GLY H    1 1 
        1  2375 2 1  32 GLY HA2  H  0.439 -35.175 -10.448 1.00 . B B .  32 GLY HA2  1 1 
        1  2376 2 1  32 GLY HA3  H  1.411 -36.276  -9.488 1.00 . B B .  32 GLY HA3  1 1 
        1  2377 2 1  32 GLY N    N  1.742 -36.362 -11.525 1.00 . B B .  32 GLY N    1 1 
        1  2378 2 1  32 GLY O    O  2.201 -33.678  -9.155 1.00 . B B .  32 GLY O    1 1 
        1  2379 2 1  33 PHE C    C  4.666 -32.499 -11.787 1.00 . B B .  33 PHE C    1 1 
        1  2380 2 1  33 PHE CA   C  4.521 -33.440 -10.605 1.00 . B B .  33 PHE CA   1 1 
        1  2381 2 1  33 PHE CB   C  5.856 -34.099 -10.270 1.00 . B B .  33 PHE CB   1 1 
        1  2382 2 1  33 PHE CD1  C  5.238 -35.610  -8.367 1.00 . B B .  33 PHE CD1  1 1 
        1  2383 2 1  33 PHE CD2  C  6.688 -33.772  -7.938 1.00 . B B .  33 PHE CD2  1 1 
        1  2384 2 1  33 PHE CE1  C  5.292 -35.965  -7.035 1.00 . B B .  33 PHE CE1  1 1 
        1  2385 2 1  33 PHE CE2  C  6.749 -34.125  -6.609 1.00 . B B .  33 PHE CE2  1 1 
        1  2386 2 1  33 PHE CG   C  5.935 -34.510  -8.832 1.00 . B B .  33 PHE CG   1 1 
        1  2387 2 1  33 PHE CZ   C  6.050 -35.222  -6.156 1.00 . B B .  33 PHE CZ   1 1 
        1  2388 2 1  33 PHE H    H  3.595 -35.083 -11.559 1.00 . B B .  33 PHE H    1 1 
        1  2389 2 1  33 PHE HA   H  4.213 -32.855  -9.752 1.00 . B B .  33 PHE HA   1 1 
        1  2390 2 1  33 PHE HB2  H  5.992 -34.977 -10.884 1.00 . B B .  33 PHE HB2  1 1 
        1  2391 2 1  33 PHE HB3  H  6.655 -33.400 -10.463 1.00 . B B .  33 PHE HB3  1 1 
        1  2392 2 1  33 PHE HD1  H  4.648 -36.192  -9.057 1.00 . B B .  33 PHE HD1  1 1 
        1  2393 2 1  33 PHE HD2  H  7.237 -32.911  -8.292 1.00 . B B .  33 PHE HD2  1 1 
        1  2394 2 1  33 PHE HE1  H  4.743 -36.825  -6.681 1.00 . B B .  33 PHE HE1  1 1 
        1  2395 2 1  33 PHE HE2  H  7.343 -33.541  -5.922 1.00 . B B .  33 PHE HE2  1 1 
        1  2396 2 1  33 PHE HZ   H  6.092 -35.494  -5.110 1.00 . B B .  33 PHE HZ   1 1 
        1  2397 2 1  33 PHE N    N  3.492 -34.441 -10.825 1.00 . B B .  33 PHE N    1 1 
        1  2398 2 1  33 PHE O    O  4.270 -32.810 -12.909 1.00 . B B .  33 PHE O    1 1 
        1  2399 2 1  34 THR C    C  6.822 -29.865 -12.643 1.00 . B B .  34 THR C    1 1 
        1  2400 2 1  34 THR CA   C  5.364 -30.281 -12.488 1.00 . B B .  34 THR CA   1 1 
        1  2401 2 1  34 THR CB   C  4.529 -29.062 -12.056 1.00 . B B .  34 THR CB   1 1 
        1  2402 2 1  34 THR CG2  C  3.040 -29.348 -12.175 1.00 . B B .  34 THR CG2  1 1 
        1  2403 2 1  34 THR H    H  5.609 -31.198 -10.614 1.00 . B B .  34 THR H    1 1 
        1  2404 2 1  34 THR HA   H  4.989 -30.640 -13.435 1.00 . B B .  34 THR HA   1 1 
        1  2405 2 1  34 THR HB   H  4.774 -28.230 -12.697 1.00 . B B .  34 THR HB   1 1 
        1  2406 2 1  34 THR HG1  H  4.058 -28.363 -10.264 1.00 . B B .  34 THR HG1  1 1 
        1  2407 2 1  34 THR HG21 H  2.792 -29.552 -13.206 1.00 . B B .  34 THR HG21 1 1 
        1  2408 2 1  34 THR HG22 H  2.479 -28.490 -11.832 1.00 . B B .  34 THR HG22 1 1 
        1  2409 2 1  34 THR HG23 H  2.788 -30.206 -11.567 1.00 . B B .  34 THR HG23 1 1 
        1  2410 2 1  34 THR N    N  5.242 -31.341 -11.511 1.00 . B B .  34 THR N    1 1 
        1  2411 2 1  34 THR O    O  7.673 -30.253 -11.837 1.00 . B B .  34 THR O    1 1 
        1  2412 2 1  34 THR OG1  O  4.848 -28.720 -10.699 1.00 . B B .  34 THR OG1  1 1 
        1  2413 2 1  35 ALA C    C  8.996 -27.759 -12.790 1.00 . B B .  35 ALA C    1 1 
        1  2414 2 1  35 ALA CA   C  8.466 -28.619 -13.933 1.00 . B B .  35 ALA CA   1 1 
        1  2415 2 1  35 ALA CB   C  8.526 -27.857 -15.250 1.00 . B B .  35 ALA CB   1 1 
        1  2416 2 1  35 ALA H    H  6.378 -28.750 -14.244 1.00 . B B .  35 ALA H    1 1 
        1  2417 2 1  35 ALA HA   H  9.089 -29.498 -14.025 1.00 . B B .  35 ALA HA   1 1 
        1  2418 2 1  35 ALA HB1  H  9.555 -27.639 -15.494 1.00 . B B .  35 ALA HB1  1 1 
        1  2419 2 1  35 ALA HB2  H  7.975 -26.933 -15.157 1.00 . B B .  35 ALA HB2  1 1 
        1  2420 2 1  35 ALA HB3  H  8.091 -28.459 -16.034 1.00 . B B .  35 ALA HB3  1 1 
        1  2421 2 1  35 ALA N    N  7.105 -29.062 -13.663 1.00 . B B .  35 ALA N    1 1 
        1  2422 2 1  35 ALA O    O 10.176 -27.832 -12.442 1.00 . B B .  35 ALA O    1 1 
        1  2423 2 1  36 SER C    C  8.976 -26.944  -9.895 1.00 . B B .  36 SER C    1 1 
        1  2424 2 1  36 SER CA   C  8.478 -26.108 -11.074 1.00 . B B .  36 SER CA   1 1 
        1  2425 2 1  36 SER CB   C  7.279 -25.258 -10.651 1.00 . B B .  36 SER CB   1 1 
        1  2426 2 1  36 SER H    H  7.195 -26.922 -12.548 1.00 . B B .  36 SER H    1 1 
        1  2427 2 1  36 SER HA   H  9.275 -25.454 -11.397 1.00 . B B .  36 SER HA   1 1 
        1  2428 2 1  36 SER HB2  H  6.492 -25.902 -10.287 1.00 . B B .  36 SER HB2  1 1 
        1  2429 2 1  36 SER HB3  H  7.580 -24.577  -9.870 1.00 . B B .  36 SER HB3  1 1 
        1  2430 2 1  36 SER HG   H  7.526 -24.206 -12.286 1.00 . B B .  36 SER HG   1 1 
        1  2431 2 1  36 SER N    N  8.115 -26.957 -12.202 1.00 . B B .  36 SER N    1 1 
        1  2432 2 1  36 SER O    O  9.978 -26.607  -9.263 1.00 . B B .  36 SER O    1 1 
        1  2433 2 1  36 SER OG   O  6.783 -24.509 -11.746 1.00 . B B .  36 SER OG   1 1 
        1  2434 2 1  37 GLN C    C  9.994 -29.605  -8.834 1.00 . B B .  37 GLN C    1 1 
        1  2435 2 1  37 GLN CA   C  8.663 -28.932  -8.526 1.00 . B B .  37 GLN CA   1 1 
        1  2436 2 1  37 GLN CB   C  7.593 -30.002  -8.287 1.00 . B B .  37 GLN CB   1 1 
        1  2437 2 1  37 GLN CD   C  5.256 -30.554  -7.540 1.00 . B B .  37 GLN CD   1 1 
        1  2438 2 1  37 GLN CG   C  6.286 -29.460  -7.740 1.00 . B B .  37 GLN CG   1 1 
        1  2439 2 1  37 GLN H    H  7.488 -28.259 -10.154 1.00 . B B .  37 GLN H    1 1 
        1  2440 2 1  37 GLN HA   H  8.772 -28.337  -7.633 1.00 . B B .  37 GLN HA   1 1 
        1  2441 2 1  37 GLN HB2  H  7.384 -30.499  -9.223 1.00 . B B .  37 GLN HB2  1 1 
        1  2442 2 1  37 GLN HB3  H  7.979 -30.726  -7.584 1.00 . B B .  37 GLN HB3  1 1 
        1  2443 2 1  37 GLN HE21 H  4.552 -30.261  -9.373 1.00 . B B .  37 GLN HE21 1 1 
        1  2444 2 1  37 GLN HE22 H  3.772 -31.505  -8.454 1.00 . B B .  37 GLN HE22 1 1 
        1  2445 2 1  37 GLN HG2  H  6.475 -28.983  -6.790 1.00 . B B .  37 GLN HG2  1 1 
        1  2446 2 1  37 GLN HG3  H  5.891 -28.735  -8.436 1.00 . B B .  37 GLN HG3  1 1 
        1  2447 2 1  37 GLN N    N  8.278 -28.043  -9.615 1.00 . B B .  37 GLN N    1 1 
        1  2448 2 1  37 GLN NE2  N  4.446 -30.799  -8.558 1.00 . B B .  37 GLN NE2  1 1 
        1  2449 2 1  37 GLN O    O 10.938 -29.513  -8.055 1.00 . B B .  37 GLN O    1 1 
        1  2450 2 1  37 GLN OE1  O  5.181 -31.169  -6.480 1.00 . B B .  37 GLN OE1  1 1 
        1  2451 2 1  38 LEU C    C 12.514 -30.166 -10.347 1.00 . B B .  38 LEU C    1 1 
        1  2452 2 1  38 LEU CA   C 11.249 -31.019 -10.384 1.00 . B B .  38 LEU CA   1 1 
        1  2453 2 1  38 LEU CB   C 11.059 -31.631 -11.778 1.00 . B B .  38 LEU CB   1 1 
        1  2454 2 1  38 LEU CD1  C 11.296 -34.059 -11.173 1.00 . B B .  38 LEU CD1  1 1 
        1  2455 2 1  38 LEU CD2  C  9.045 -32.995 -11.119 1.00 . B B .  38 LEU CD2  1 1 
        1  2456 2 1  38 LEU CG   C 10.394 -33.016 -11.813 1.00 . B B .  38 LEU CG   1 1 
        1  2457 2 1  38 LEU H    H  9.305 -30.205 -10.611 1.00 . B B .  38 LEU H    1 1 
        1  2458 2 1  38 LEU HA   H 11.362 -31.820  -9.670 1.00 . B B .  38 LEU HA   1 1 
        1  2459 2 1  38 LEU HB2  H 10.457 -30.953 -12.364 1.00 . B B .  38 LEU HB2  1 1 
        1  2460 2 1  38 LEU HB3  H 12.030 -31.713 -12.245 1.00 . B B .  38 LEU HB3  1 1 
        1  2461 2 1  38 LEU HD11 H 10.831 -35.031 -11.248 1.00 . B B .  38 LEU HD11 1 1 
        1  2462 2 1  38 LEU HD12 H 11.449 -33.813 -10.134 1.00 . B B .  38 LEU HD12 1 1 
        1  2463 2 1  38 LEU HD13 H 12.248 -34.075 -11.683 1.00 . B B .  38 LEU HD13 1 1 
        1  2464 2 1  38 LEU HD21 H  8.608 -33.982 -11.152 1.00 . B B .  38 LEU HD21 1 1 
        1  2465 2 1  38 LEU HD22 H  8.392 -32.295 -11.619 1.00 . B B .  38 LEU HD22 1 1 
        1  2466 2 1  38 LEU HD23 H  9.175 -32.693 -10.089 1.00 . B B .  38 LEU HD23 1 1 
        1  2467 2 1  38 LEU HG   H 10.233 -33.305 -12.842 1.00 . B B .  38 LEU HG   1 1 
        1  2468 2 1  38 LEU N    N 10.067 -30.250  -9.995 1.00 . B B .  38 LEU N    1 1 
        1  2469 2 1  38 LEU O    O 13.584 -30.652  -9.987 1.00 . B B .  38 LEU O    1 1 
        1  2470 2 1  39 ASP C    C 14.035 -27.816  -9.238 1.00 . B B .  39 ASP C    1 1 
        1  2471 2 1  39 ASP CA   C 13.501 -27.961 -10.659 1.00 . B B .  39 ASP CA   1 1 
        1  2472 2 1  39 ASP CB   C 13.059 -26.595 -11.196 1.00 . B B .  39 ASP CB   1 1 
        1  2473 2 1  39 ASP CG   C 14.088 -25.499 -10.968 1.00 . B B .  39 ASP CG   1 1 
        1  2474 2 1  39 ASP H    H 11.502 -28.576 -10.997 1.00 . B B .  39 ASP H    1 1 
        1  2475 2 1  39 ASP HA   H 14.285 -28.352 -11.290 1.00 . B B .  39 ASP HA   1 1 
        1  2476 2 1  39 ASP HB2  H 12.883 -26.677 -12.258 1.00 . B B .  39 ASP HB2  1 1 
        1  2477 2 1  39 ASP HB3  H 12.142 -26.308 -10.707 1.00 . B B .  39 ASP HB3  1 1 
        1  2478 2 1  39 ASP N    N 12.379 -28.897 -10.701 1.00 . B B .  39 ASP N    1 1 
        1  2479 2 1  39 ASP O    O 15.246 -27.877  -9.004 1.00 . B B .  39 ASP O    1 1 
        1  2480 2 1  39 ASP OD1  O 14.958 -25.297 -11.839 1.00 . B B .  39 ASP OD1  1 1 
        1  2481 2 1  39 ASP OD2  O 14.011 -24.816  -9.924 1.00 . B B .  39 ASP OD2  1 1 
        1  2482 2 1  40 ASP C    C 13.953 -28.686  -6.206 1.00 . B B .  40 ASP C    1 1 
        1  2483 2 1  40 ASP CA   C 13.524 -27.404  -6.908 1.00 . B B .  40 ASP CA   1 1 
        1  2484 2 1  40 ASP CB   C 12.387 -26.739  -6.131 1.00 . B B .  40 ASP CB   1 1 
        1  2485 2 1  40 ASP CG   C 12.841 -26.251  -4.770 1.00 . B B .  40 ASP CG   1 1 
        1  2486 2 1  40 ASP H    H 12.172 -27.731  -8.506 1.00 . B B .  40 ASP H    1 1 
        1  2487 2 1  40 ASP HA   H 14.367 -26.729  -6.935 1.00 . B B .  40 ASP HA   1 1 
        1  2488 2 1  40 ASP HB2  H 12.020 -25.896  -6.694 1.00 . B B .  40 ASP HB2  1 1 
        1  2489 2 1  40 ASP HB3  H 11.587 -27.453  -5.992 1.00 . B B .  40 ASP HB3  1 1 
        1  2490 2 1  40 ASP N    N 13.128 -27.663  -8.283 1.00 . B B .  40 ASP N    1 1 
        1  2491 2 1  40 ASP O    O 14.989 -28.720  -5.541 1.00 . B B .  40 ASP O    1 1 
        1  2492 2 1  40 ASP OD1  O 13.313 -25.096  -4.684 1.00 . B B .  40 ASP OD1  1 1 
        1  2493 2 1  40 ASP OD2  O 12.754 -27.020  -3.797 1.00 . B B .  40 ASP OD2  1 1 
        1  2494 2 1  41 MET C    C 14.747 -31.622  -6.110 1.00 . B B .  41 MET C    1 1 
        1  2495 2 1  41 MET CA   C 13.422 -31.000  -5.677 1.00 . B B .  41 MET CA   1 1 
        1  2496 2 1  41 MET CB   C 12.280 -31.995  -5.900 1.00 . B B .  41 MET CB   1 1 
        1  2497 2 1  41 MET CE   C  9.732 -33.715  -4.884 1.00 . B B .  41 MET CE   1 1 
        1  2498 2 1  41 MET CG   C 10.898 -31.380  -5.798 1.00 . B B .  41 MET CG   1 1 
        1  2499 2 1  41 MET H    H 12.415 -29.683  -7.009 1.00 . B B .  41 MET H    1 1 
        1  2500 2 1  41 MET HA   H 13.482 -30.771  -4.623 1.00 . B B .  41 MET HA   1 1 
        1  2501 2 1  41 MET HB2  H 12.384 -32.443  -6.875 1.00 . B B .  41 MET HB2  1 1 
        1  2502 2 1  41 MET HB3  H 12.349 -32.768  -5.144 1.00 . B B .  41 MET HB3  1 1 
        1  2503 2 1  41 MET HE1  H  8.985 -34.485  -4.996 1.00 . B B .  41 MET HE1  1 1 
        1  2504 2 1  41 MET HE2  H  9.588 -33.207  -3.942 1.00 . B B .  41 MET HE2  1 1 
        1  2505 2 1  41 MET HE3  H 10.715 -34.163  -4.903 1.00 . B B .  41 MET HE3  1 1 
        1  2506 2 1  41 MET HG2  H 10.743 -31.046  -4.787 1.00 . B B .  41 MET HG2  1 1 
        1  2507 2 1  41 MET HG3  H 10.842 -30.534  -6.468 1.00 . B B .  41 MET HG3  1 1 
        1  2508 2 1  41 MET N    N 13.177 -29.746  -6.385 1.00 . B B .  41 MET N    1 1 
        1  2509 2 1  41 MET O    O 15.452 -32.223  -5.300 1.00 . B B .  41 MET O    1 1 
        1  2510 2 1  41 MET SD   S  9.589 -32.538  -6.226 1.00 . B B .  41 MET SD   1 1 
        1  2511 2 1  42 SER C    C 17.554 -31.244  -7.259 1.00 . B B .  42 SER C    1 1 
        1  2512 2 1  42 SER CA   C 16.369 -31.972  -7.892 1.00 . B B .  42 SER CA   1 1 
        1  2513 2 1  42 SER CB   C 16.434 -31.852  -9.416 1.00 . B B .  42 SER CB   1 1 
        1  2514 2 1  42 SER H    H 14.502 -30.965  -7.991 1.00 . B B .  42 SER H    1 1 
        1  2515 2 1  42 SER HA   H 16.423 -33.017  -7.621 1.00 . B B .  42 SER HA   1 1 
        1  2516 2 1  42 SER HB2  H 16.373 -30.812  -9.695 1.00 . B B .  42 SER HB2  1 1 
        1  2517 2 1  42 SER HB3  H 17.367 -32.265  -9.765 1.00 . B B .  42 SER HB3  1 1 
        1  2518 2 1  42 SER HG   H 14.649 -31.930 -10.220 1.00 . B B .  42 SER HG   1 1 
        1  2519 2 1  42 SER N    N 15.104 -31.448  -7.382 1.00 . B B .  42 SER N    1 1 
        1  2520 2 1  42 SER O    O 18.694 -31.707  -7.331 1.00 . B B .  42 SER O    1 1 
        1  2521 2 1  42 SER OG   O 15.368 -32.548 -10.034 1.00 . B B .  42 SER OG   1 1 
        1  2522 2 1  43 THR C    C 18.676 -30.120  -4.637 1.00 . B B .  43 THR C    1 1 
        1  2523 2 1  43 THR CA   C 18.323 -29.378  -5.923 1.00 . B B .  43 THR CA   1 1 
        1  2524 2 1  43 THR CB   C 17.885 -27.937  -5.592 1.00 . B B .  43 THR CB   1 1 
        1  2525 2 1  43 THR CG2  C 19.072 -27.121  -5.108 1.00 . B B .  43 THR CG2  1 1 
        1  2526 2 1  43 THR H    H 16.365 -29.762  -6.621 1.00 . B B .  43 THR H    1 1 
        1  2527 2 1  43 THR HA   H 19.198 -29.337  -6.559 1.00 . B B .  43 THR HA   1 1 
        1  2528 2 1  43 THR HB   H 17.145 -27.971  -4.807 1.00 . B B .  43 THR HB   1 1 
        1  2529 2 1  43 THR HG1  H 16.811 -27.955  -7.260 1.00 . B B .  43 THR HG1  1 1 
        1  2530 2 1  43 THR HG21 H 19.403 -27.499  -4.153 1.00 . B B .  43 THR HG21 1 1 
        1  2531 2 1  43 THR HG22 H 18.782 -26.086  -5.006 1.00 . B B .  43 THR HG22 1 1 
        1  2532 2 1  43 THR HG23 H 19.877 -27.198  -5.822 1.00 . B B .  43 THR HG23 1 1 
        1  2533 2 1  43 THR N    N 17.285 -30.107  -6.628 1.00 . B B .  43 THR N    1 1 
        1  2534 2 1  43 THR O    O 19.845 -30.278  -4.300 1.00 . B B .  43 THR O    1 1 
        1  2535 2 1  43 THR OG1  O 17.314 -27.308  -6.751 1.00 . B B .  43 THR OG1  1 1 
        1  2536 2 1  44 ILE C    C 18.528 -32.712  -3.079 1.00 . B B .  44 ILE C    1 1 
        1  2537 2 1  44 ILE CA   C 17.859 -31.390  -2.732 1.00 . B B .  44 ILE CA   1 1 
        1  2538 2 1  44 ILE CB   C 16.528 -31.655  -2.002 1.00 . B B .  44 ILE CB   1 1 
        1  2539 2 1  44 ILE CD1  C 14.526 -30.497  -0.953 1.00 . B B .  44 ILE CD1  1 1 
        1  2540 2 1  44 ILE CG1  C 15.860 -30.331  -1.641 1.00 . B B .  44 ILE CG1  1 1 
        1  2541 2 1  44 ILE CG2  C 16.753 -32.502  -0.751 1.00 . B B .  44 ILE CG2  1 1 
        1  2542 2 1  44 ILE H    H 16.739 -30.445  -4.258 1.00 . B B .  44 ILE H    1 1 
        1  2543 2 1  44 ILE HA   H 18.507 -30.828  -2.076 1.00 . B B .  44 ILE HA   1 1 
        1  2544 2 1  44 ILE HB   H 15.880 -32.207  -2.667 1.00 . B B .  44 ILE HB   1 1 
        1  2545 2 1  44 ILE HD11 H 14.672 -30.975   0.003 1.00 . B B .  44 ILE HD11 1 1 
        1  2546 2 1  44 ILE HD12 H 13.882 -31.110  -1.567 1.00 . B B .  44 ILE HD12 1 1 
        1  2547 2 1  44 ILE HD13 H 14.073 -29.529  -0.807 1.00 . B B .  44 ILE HD13 1 1 
        1  2548 2 1  44 ILE HG12 H 16.508 -29.778  -0.977 1.00 . B B .  44 ILE HG12 1 1 
        1  2549 2 1  44 ILE HG13 H 15.701 -29.758  -2.541 1.00 . B B .  44 ILE HG13 1 1 
        1  2550 2 1  44 ILE HG21 H 17.417 -31.980  -0.079 1.00 . B B .  44 ILE HG21 1 1 
        1  2551 2 1  44 ILE HG22 H 17.192 -33.447  -1.032 1.00 . B B .  44 ILE HG22 1 1 
        1  2552 2 1  44 ILE HG23 H 15.807 -32.675  -0.259 1.00 . B B .  44 ILE HG23 1 1 
        1  2553 2 1  44 ILE N    N 17.654 -30.607  -3.943 1.00 . B B .  44 ILE N    1 1 
        1  2554 2 1  44 ILE O    O 19.390 -33.200  -2.346 1.00 . B B .  44 ILE O    1 1 
        1  2555 2 1  45 ALA C    C 20.272 -34.369  -4.783 1.00 . B B .  45 ALA C    1 1 
        1  2556 2 1  45 ALA CA   C 18.748 -34.494  -4.726 1.00 . B B .  45 ALA CA   1 1 
        1  2557 2 1  45 ALA CB   C 18.189 -34.834  -6.099 1.00 . B B .  45 ALA CB   1 1 
        1  2558 2 1  45 ALA H    H 17.392 -32.864  -4.720 1.00 . B B .  45 ALA H    1 1 
        1  2559 2 1  45 ALA HA   H 18.491 -35.297  -4.051 1.00 . B B .  45 ALA HA   1 1 
        1  2560 2 1  45 ALA HB1  H 18.464 -34.059  -6.800 1.00 . B B .  45 ALA HB1  1 1 
        1  2561 2 1  45 ALA HB2  H 17.112 -34.902  -6.044 1.00 . B B .  45 ALA HB2  1 1 
        1  2562 2 1  45 ALA HB3  H 18.592 -35.780  -6.430 1.00 . B B .  45 ALA HB3  1 1 
        1  2563 2 1  45 ALA N    N 18.136 -33.273  -4.218 1.00 . B B .  45 ALA N    1 1 
        1  2564 2 1  45 ALA O    O 20.992 -35.243  -4.295 1.00 . B B .  45 ALA O    1 1 
        1  2565 2 1  46 GLN C    C 22.826 -32.652  -4.145 1.00 . B B .  46 GLN C    1 1 
        1  2566 2 1  46 GLN CA   C 22.206 -33.066  -5.477 1.00 . B B .  46 GLN CA   1 1 
        1  2567 2 1  46 GLN CB   C 22.533 -32.058  -6.595 1.00 . B B .  46 GLN CB   1 1 
        1  2568 2 1  46 GLN CD   C 22.822 -29.688  -5.707 1.00 . B B .  46 GLN CD   1 1 
        1  2569 2 1  46 GLN CG   C 21.917 -30.673  -6.433 1.00 . B B .  46 GLN CG   1 1 
        1  2570 2 1  46 GLN H    H 20.148 -32.586  -5.697 1.00 . B B .  46 GLN H    1 1 
        1  2571 2 1  46 GLN HA   H 22.628 -34.019  -5.748 1.00 . B B .  46 GLN HA   1 1 
        1  2572 2 1  46 GLN HB2  H 23.605 -31.939  -6.645 1.00 . B B .  46 GLN HB2  1 1 
        1  2573 2 1  46 GLN HB3  H 22.188 -32.468  -7.534 1.00 . B B .  46 GLN HB3  1 1 
        1  2574 2 1  46 GLN HE21 H 21.959 -30.115  -3.967 1.00 . B B .  46 GLN HE21 1 1 
        1  2575 2 1  46 GLN HE22 H 23.233 -28.949  -3.917 1.00 . B B .  46 GLN HE22 1 1 
        1  2576 2 1  46 GLN HG2  H 21.702 -30.277  -7.413 1.00 . B B .  46 GLN HG2  1 1 
        1  2577 2 1  46 GLN HG3  H 20.997 -30.770  -5.876 1.00 . B B .  46 GLN HG3  1 1 
        1  2578 2 1  46 GLN N    N 20.764 -33.267  -5.352 1.00 . B B .  46 GLN N    1 1 
        1  2579 2 1  46 GLN NE2  N 22.655 -29.570  -4.401 1.00 . B B .  46 GLN NE2  1 1 
        1  2580 2 1  46 GLN O    O 24.031 -32.790  -3.943 1.00 . B B .  46 GLN O    1 1 
        1  2581 2 1  46 GLN OE1  O 23.638 -29.007  -6.324 1.00 . B B .  46 GLN OE1  1 1 
        1  2582 2 1  47 SER C    C 22.789 -33.060  -1.092 1.00 . B B .  47 SER C    1 1 
        1  2583 2 1  47 SER CA   C 22.482 -31.808  -1.903 1.00 . B B .  47 SER CA   1 1 
        1  2584 2 1  47 SER CB   C 21.444 -30.955  -1.178 1.00 . B B .  47 SER CB   1 1 
        1  2585 2 1  47 SER H    H 21.054 -32.046  -3.446 1.00 . B B .  47 SER H    1 1 
        1  2586 2 1  47 SER HA   H 23.390 -31.236  -2.020 1.00 . B B .  47 SER HA   1 1 
        1  2587 2 1  47 SER HB2  H 20.516 -31.500  -1.111 1.00 . B B .  47 SER HB2  1 1 
        1  2588 2 1  47 SER HB3  H 21.800 -30.725  -0.184 1.00 . B B .  47 SER HB3  1 1 
        1  2589 2 1  47 SER HG   H 21.316 -29.005  -1.262 1.00 . B B .  47 SER HG   1 1 
        1  2590 2 1  47 SER N    N 22.003 -32.167  -3.228 1.00 . B B .  47 SER N    1 1 
        1  2591 2 1  47 SER O    O 23.827 -33.151  -0.433 1.00 . B B .  47 SER O    1 1 
        1  2592 2 1  47 SER OG   O 21.212 -29.742  -1.870 1.00 . B B .  47 SER OG   1 1 
        1  2593 2 1  48 MET C    C 23.249 -36.058  -0.873 1.00 . B B .  48 MET C    1 1 
        1  2594 2 1  48 MET CA   C 22.036 -35.264  -0.403 1.00 . B B .  48 MET CA   1 1 
        1  2595 2 1  48 MET CB   C 20.766 -36.118  -0.504 1.00 . B B .  48 MET CB   1 1 
        1  2596 2 1  48 MET CE   C 19.024 -36.694   2.445 1.00 . B B .  48 MET CE   1 1 
        1  2597 2 1  48 MET CG   C 19.516 -35.424   0.022 1.00 . B B .  48 MET CG   1 1 
        1  2598 2 1  48 MET H    H 21.123 -33.931  -1.775 1.00 . B B .  48 MET H    1 1 
        1  2599 2 1  48 MET HA   H 22.188 -34.985   0.630 1.00 . B B .  48 MET HA   1 1 
        1  2600 2 1  48 MET HB2  H 20.601 -36.373  -1.540 1.00 . B B .  48 MET HB2  1 1 
        1  2601 2 1  48 MET HB3  H 20.911 -37.027   0.061 1.00 . B B .  48 MET HB3  1 1 
        1  2602 2 1  48 MET HE1  H 17.975 -36.848   2.214 1.00 . B B .  48 MET HE1  1 1 
        1  2603 2 1  48 MET HE2  H 19.159 -36.708   3.516 1.00 . B B .  48 MET HE2  1 1 
        1  2604 2 1  48 MET HE3  H 19.608 -37.485   2.000 1.00 . B B .  48 MET HE3  1 1 
        1  2605 2 1  48 MET HG2  H 19.403 -34.480  -0.487 1.00 . B B .  48 MET HG2  1 1 
        1  2606 2 1  48 MET HG3  H 18.664 -36.049  -0.190 1.00 . B B .  48 MET HG3  1 1 
        1  2607 2 1  48 MET N    N 21.896 -34.038  -1.175 1.00 . B B .  48 MET N    1 1 
        1  2608 2 1  48 MET O    O 24.058 -36.497  -0.059 1.00 . B B .  48 MET O    1 1 
        1  2609 2 1  48 MET SD   S 19.563 -35.111   1.796 1.00 . B B .  48 MET SD   1 1 
        1  2610 2 1  49 VAL C    C 25.853 -36.330  -2.384 1.00 . B B .  49 VAL C    1 1 
        1  2611 2 1  49 VAL CA   C 24.517 -36.976  -2.740 1.00 . B B .  49 VAL CA   1 1 
        1  2612 2 1  49 VAL CB   C 24.419 -37.145  -4.277 1.00 . B B .  49 VAL CB   1 1 
        1  2613 2 1  49 VAL CG1  C 23.117 -37.821  -4.657 1.00 . B B .  49 VAL CG1  1 1 
        1  2614 2 1  49 VAL CG2  C 24.554 -35.810  -4.994 1.00 . B B .  49 VAL CG2  1 1 
        1  2615 2 1  49 VAL H    H 22.743 -35.808  -2.798 1.00 . B B .  49 VAL H    1 1 
        1  2616 2 1  49 VAL HA   H 24.486 -37.960  -2.295 1.00 . B B .  49 VAL HA   1 1 
        1  2617 2 1  49 VAL HB   H 25.231 -37.781  -4.598 1.00 . B B .  49 VAL HB   1 1 
        1  2618 2 1  49 VAL HG11 H 22.286 -37.222  -4.313 1.00 . B B .  49 VAL HG11 1 1 
        1  2619 2 1  49 VAL HG12 H 23.070 -38.796  -4.195 1.00 . B B .  49 VAL HG12 1 1 
        1  2620 2 1  49 VAL HG13 H 23.064 -37.928  -5.729 1.00 . B B .  49 VAL HG13 1 1 
        1  2621 2 1  49 VAL HG21 H 24.389 -35.949  -6.052 1.00 . B B .  49 VAL HG21 1 1 
        1  2622 2 1  49 VAL HG22 H 25.547 -35.416  -4.833 1.00 . B B .  49 VAL HG22 1 1 
        1  2623 2 1  49 VAL HG23 H 23.825 -35.115  -4.602 1.00 . B B .  49 VAL HG23 1 1 
        1  2624 2 1  49 VAL N    N 23.399 -36.211  -2.189 1.00 . B B .  49 VAL N    1 1 
        1  2625 2 1  49 VAL O    O 26.825 -37.023  -2.084 1.00 . B B .  49 VAL O    1 1 
        1  2626 2 1  50 GLN C    C 27.397 -34.334  -0.573 1.00 . B B .  50 GLN C    1 1 
        1  2627 2 1  50 GLN CA   C 27.107 -34.270  -2.067 1.00 . B B .  50 GLN CA   1 1 
        1  2628 2 1  50 GLN CB   C 27.008 -32.820  -2.548 1.00 . B B .  50 GLN CB   1 1 
        1  2629 2 1  50 GLN CD   C 27.078 -31.263  -4.555 1.00 . B B .  50 GLN CD   1 1 
        1  2630 2 1  50 GLN CG   C 27.308 -32.669  -4.034 1.00 . B B .  50 GLN CG   1 1 
        1  2631 2 1  50 GLN H    H 25.080 -34.501  -2.626 1.00 . B B .  50 GLN H    1 1 
        1  2632 2 1  50 GLN HA   H 27.920 -34.750  -2.590 1.00 . B B .  50 GLN HA   1 1 
        1  2633 2 1  50 GLN HB2  H 26.008 -32.455  -2.363 1.00 . B B .  50 GLN HB2  1 1 
        1  2634 2 1  50 GLN HB3  H 27.714 -32.218  -1.996 1.00 . B B .  50 GLN HB3  1 1 
        1  2635 2 1  50 GLN HE21 H 25.486 -31.053  -3.390 1.00 . B B .  50 GLN HE21 1 1 
        1  2636 2 1  50 GLN HE22 H 25.882 -29.693  -4.380 1.00 . B B .  50 GLN HE22 1 1 
        1  2637 2 1  50 GLN HG2  H 28.341 -32.931  -4.206 1.00 . B B .  50 GLN HG2  1 1 
        1  2638 2 1  50 GLN HG3  H 26.672 -33.347  -4.584 1.00 . B B .  50 GLN HG3  1 1 
        1  2639 2 1  50 GLN N    N 25.891 -35.000  -2.391 1.00 . B B .  50 GLN N    1 1 
        1  2640 2 1  50 GLN NE2  N 26.046 -30.602  -4.057 1.00 . B B .  50 GLN NE2  1 1 
        1  2641 2 1  50 GLN O    O 28.550 -34.287  -0.153 1.00 . B B .  50 GLN O    1 1 
        1  2642 2 1  50 GLN OE1  O 27.798 -30.791  -5.433 1.00 . B B .  50 GLN OE1  1 1 
        1  2643 2 1  51 SER C    C 27.031 -36.011   1.993 1.00 . B B .  51 SER C    1 1 
        1  2644 2 1  51 SER CA   C 26.509 -34.610   1.660 1.00 . B B .  51 SER CA   1 1 
        1  2645 2 1  51 SER CB   C 25.173 -34.344   2.362 1.00 . B B .  51 SER CB   1 1 
        1  2646 2 1  51 SER H    H 25.448 -34.469  -0.160 1.00 . B B .  51 SER H    1 1 
        1  2647 2 1  51 SER HA   H 27.235 -33.880   1.989 1.00 . B B .  51 SER HA   1 1 
        1  2648 2 1  51 SER HB2  H 24.717 -33.462   1.937 1.00 . B B .  51 SER HB2  1 1 
        1  2649 2 1  51 SER HB3  H 24.519 -35.192   2.219 1.00 . B B .  51 SER HB3  1 1 
        1  2650 2 1  51 SER HG   H 25.119 -33.230   3.970 1.00 . B B .  51 SER HG   1 1 
        1  2651 2 1  51 SER N    N 26.351 -34.470   0.225 1.00 . B B .  51 SER N    1 1 
        1  2652 2 1  51 SER O    O 27.924 -36.173   2.829 1.00 . B B .  51 SER O    1 1 
        1  2653 2 1  51 SER OG   O 25.353 -34.137   3.750 1.00 . B B .  51 SER OG   1 1 
        1  2654 2 1  52 ILE C    C 28.376 -38.603   1.174 1.00 . B B .  52 ILE C    1 1 
        1  2655 2 1  52 ILE CA   C 26.898 -38.406   1.513 1.00 . B B .  52 ILE CA   1 1 
        1  2656 2 1  52 ILE CB   C 26.046 -39.380   0.667 1.00 . B B .  52 ILE CB   1 1 
        1  2657 2 1  52 ILE CD1  C 23.655 -40.145   0.223 1.00 . B B .  52 ILE CD1  1 1 
        1  2658 2 1  52 ILE CG1  C 24.573 -39.299   1.079 1.00 . B B .  52 ILE CG1  1 1 
        1  2659 2 1  52 ILE CG2  C 26.558 -40.808   0.812 1.00 . B B .  52 ILE CG2  1 1 
        1  2660 2 1  52 ILE H    H 25.784 -36.820   0.649 1.00 . B B .  52 ILE H    1 1 
        1  2661 2 1  52 ILE HA   H 26.747 -38.643   2.556 1.00 . B B .  52 ILE HA   1 1 
        1  2662 2 1  52 ILE HB   H 26.137 -39.097  -0.371 1.00 . B B .  52 ILE HB   1 1 
        1  2663 2 1  52 ILE HD11 H 23.689 -39.794  -0.797 1.00 . B B .  52 ILE HD11 1 1 
        1  2664 2 1  52 ILE HD12 H 22.646 -40.073   0.597 1.00 . B B .  52 ILE HD12 1 1 
        1  2665 2 1  52 ILE HD13 H 23.980 -41.176   0.258 1.00 . B B .  52 ILE HD13 1 1 
        1  2666 2 1  52 ILE HG12 H 24.473 -39.633   2.100 1.00 . B B .  52 ILE HG12 1 1 
        1  2667 2 1  52 ILE HG13 H 24.243 -38.272   1.006 1.00 . B B .  52 ILE HG13 1 1 
        1  2668 2 1  52 ILE HG21 H 26.517 -41.102   1.853 1.00 . B B .  52 ILE HG21 1 1 
        1  2669 2 1  52 ILE HG22 H 27.578 -40.862   0.463 1.00 . B B .  52 ILE HG22 1 1 
        1  2670 2 1  52 ILE HG23 H 25.942 -41.472   0.225 1.00 . B B .  52 ILE HG23 1 1 
        1  2671 2 1  52 ILE N    N 26.489 -37.017   1.306 1.00 . B B .  52 ILE N    1 1 
        1  2672 2 1  52 ILE O    O 29.125 -39.200   1.950 1.00 . B B .  52 ILE O    1 1 
        1  2673 2 1  53 GLN C    C 31.128 -37.444   0.513 1.00 . B B .  53 GLN C    1 1 
        1  2674 2 1  53 GLN CA   C 30.190 -38.233  -0.398 1.00 . B B .  53 GLN CA   1 1 
        1  2675 2 1  53 GLN CB   C 30.375 -37.809  -1.857 1.00 . B B .  53 GLN CB   1 1 
        1  2676 2 1  53 GLN CD   C 30.089 -36.017  -3.610 1.00 . B B .  53 GLN CD   1 1 
        1  2677 2 1  53 GLN CG   C 29.822 -36.432  -2.179 1.00 . B B .  53 GLN CG   1 1 
        1  2678 2 1  53 GLN H    H 28.165 -37.616  -0.556 1.00 . B B .  53 GLN H    1 1 
        1  2679 2 1  53 GLN HA   H 30.442 -39.281  -0.312 1.00 . B B .  53 GLN HA   1 1 
        1  2680 2 1  53 GLN HB2  H 31.430 -37.808  -2.083 1.00 . B B .  53 GLN HB2  1 1 
        1  2681 2 1  53 GLN HB3  H 29.880 -38.529  -2.493 1.00 . B B .  53 GLN HB3  1 1 
        1  2682 2 1  53 GLN HE21 H 28.412 -36.898  -4.207 1.00 . B B .  53 GLN HE21 1 1 
        1  2683 2 1  53 GLN HE22 H 29.343 -36.137  -5.446 1.00 . B B .  53 GLN HE22 1 1 
        1  2684 2 1  53 GLN HG2  H 28.755 -36.443  -2.018 1.00 . B B .  53 GLN HG2  1 1 
        1  2685 2 1  53 GLN HG3  H 30.278 -35.710  -1.517 1.00 . B B .  53 GLN HG3  1 1 
        1  2686 2 1  53 GLN N    N 28.800 -38.091   0.024 1.00 . B B .  53 GLN N    1 1 
        1  2687 2 1  53 GLN NE2  N 29.191 -36.383  -4.511 1.00 . B B .  53 GLN NE2  1 1 
        1  2688 2 1  53 GLN O    O 32.280 -37.828   0.704 1.00 . B B .  53 GLN O    1 1 
        1  2689 2 1  53 GLN OE1  O 31.100 -35.380  -3.905 1.00 . B B .  53 GLN OE1  1 1 
        1  2690 2 1  54 SER C    C 31.645 -36.427   3.310 1.00 . B B .  54 SER C    1 1 
        1  2691 2 1  54 SER CA   C 31.413 -35.592   2.052 1.00 . B B .  54 SER CA   1 1 
        1  2692 2 1  54 SER CB   C 30.715 -34.275   2.401 1.00 . B B .  54 SER CB   1 1 
        1  2693 2 1  54 SER H    H 29.727 -36.056   0.855 1.00 . B B .  54 SER H    1 1 
        1  2694 2 1  54 SER HA   H 32.369 -35.375   1.601 1.00 . B B .  54 SER HA   1 1 
        1  2695 2 1  54 SER HB2  H 29.724 -34.481   2.776 1.00 . B B .  54 SER HB2  1 1 
        1  2696 2 1  54 SER HB3  H 31.286 -33.757   3.157 1.00 . B B .  54 SER HB3  1 1 
        1  2697 2 1  54 SER HG   H 29.838 -33.708   0.735 1.00 . B B .  54 SER HG   1 1 
        1  2698 2 1  54 SER N    N 30.631 -36.353   1.086 1.00 . B B .  54 SER N    1 1 
        1  2699 2 1  54 SER O    O 32.728 -36.405   3.891 1.00 . B B .  54 SER O    1 1 
        1  2700 2 1  54 SER OG   O 30.605 -33.438   1.260 1.00 . B B .  54 SER OG   1 1 
        1  2701 2 1  55 LEU C    C 31.756 -39.199   4.503 1.00 . B B .  55 LEU C    1 1 
        1  2702 2 1  55 LEU CA   C 30.754 -38.104   4.832 1.00 . B B .  55 LEU CA   1 1 
        1  2703 2 1  55 LEU CB   C 29.403 -38.729   5.187 1.00 . B B .  55 LEU CB   1 1 
        1  2704 2 1  55 LEU CD1  C 27.081 -38.511   6.091 1.00 . B B .  55 LEU CD1  1 1 
        1  2705 2 1  55 LEU CD2  C 28.927 -37.127   7.051 1.00 . B B .  55 LEU CD2  1 1 
        1  2706 2 1  55 LEU CG   C 28.374 -37.773   5.789 1.00 . B B .  55 LEU CG   1 1 
        1  2707 2 1  55 LEU H    H 29.762 -37.102   3.256 1.00 . B B .  55 LEU H    1 1 
        1  2708 2 1  55 LEU HA   H 31.119 -37.546   5.681 1.00 . B B .  55 LEU HA   1 1 
        1  2709 2 1  55 LEU HB2  H 28.983 -39.155   4.287 1.00 . B B .  55 LEU HB2  1 1 
        1  2710 2 1  55 LEU HB3  H 29.576 -39.527   5.893 1.00 . B B .  55 LEU HB3  1 1 
        1  2711 2 1  55 LEU HD11 H 26.362 -37.823   6.512 1.00 . B B .  55 LEU HD11 1 1 
        1  2712 2 1  55 LEU HD12 H 27.274 -39.304   6.798 1.00 . B B .  55 LEU HD12 1 1 
        1  2713 2 1  55 LEU HD13 H 26.684 -38.931   5.178 1.00 . B B .  55 LEU HD13 1 1 
        1  2714 2 1  55 LEU HD21 H 29.788 -36.527   6.801 1.00 . B B .  55 LEU HD21 1 1 
        1  2715 2 1  55 LEU HD22 H 29.215 -37.895   7.752 1.00 . B B .  55 LEU HD22 1 1 
        1  2716 2 1  55 LEU HD23 H 28.168 -36.499   7.496 1.00 . B B .  55 LEU HD23 1 1 
        1  2717 2 1  55 LEU HG   H 28.155 -36.990   5.077 1.00 . B B .  55 LEU HG   1 1 
        1  2718 2 1  55 LEU N    N 30.625 -37.178   3.715 1.00 . B B .  55 LEU N    1 1 
        1  2719 2 1  55 LEU O    O 32.535 -39.608   5.361 1.00 . B B .  55 LEU O    1 1 
        1  2720 2 1  56 ALA C    C 34.097 -40.177   2.843 1.00 . B B .  56 ALA C    1 1 
        1  2721 2 1  56 ALA CA   C 32.663 -40.692   2.807 1.00 . B B .  56 ALA CA   1 1 
        1  2722 2 1  56 ALA CB   C 32.302 -41.159   1.406 1.00 . B B .  56 ALA CB   1 1 
        1  2723 2 1  56 ALA H    H 31.062 -39.314   2.631 1.00 . B B .  56 ALA H    1 1 
        1  2724 2 1  56 ALA HA   H 32.577 -41.537   3.477 1.00 . B B .  56 ALA HA   1 1 
        1  2725 2 1  56 ALA HB1  H 32.965 -41.959   1.110 1.00 . B B .  56 ALA HB1  1 1 
        1  2726 2 1  56 ALA HB2  H 32.403 -40.336   0.715 1.00 . B B .  56 ALA HB2  1 1 
        1  2727 2 1  56 ALA HB3  H 31.282 -41.514   1.397 1.00 . B B .  56 ALA HB3  1 1 
        1  2728 2 1  56 ALA N    N 31.733 -39.665   3.259 1.00 . B B .  56 ALA N    1 1 
        1  2729 2 1  56 ALA O    O 35.011 -40.883   3.267 1.00 . B B .  56 ALA O    1 1 
        1  2730 2 1  57 ALA C    C 36.082 -38.079   3.857 1.00 . B B .  57 ALA C    1 1 
        1  2731 2 1  57 ALA CA   C 35.593 -38.294   2.427 1.00 . B B .  57 ALA CA   1 1 
        1  2732 2 1  57 ALA CB   C 35.538 -36.971   1.677 1.00 . B B .  57 ALA CB   1 1 
        1  2733 2 1  57 ALA H    H 33.507 -38.422   2.083 1.00 . B B .  57 ALA H    1 1 
        1  2734 2 1  57 ALA HA   H 36.285 -38.946   1.914 1.00 . B B .  57 ALA HA   1 1 
        1  2735 2 1  57 ALA HB1  H 36.522 -36.527   1.655 1.00 . B B .  57 ALA HB1  1 1 
        1  2736 2 1  57 ALA HB2  H 34.853 -36.303   2.177 1.00 . B B .  57 ALA HB2  1 1 
        1  2737 2 1  57 ALA HB3  H 35.198 -37.144   0.666 1.00 . B B .  57 ALA HB3  1 1 
        1  2738 2 1  57 ALA N    N 34.280 -38.929   2.419 1.00 . B B .  57 ALA N    1 1 
        1  2739 2 1  57 ALA O    O 37.280 -37.958   4.112 1.00 . B B .  57 ALA O    1 1 
        1  2740 2 1  58 GLN C    C 35.534 -39.269   6.868 1.00 . B B .  58 GLN C    1 1 
        1  2741 2 1  58 GLN CA   C 35.460 -37.898   6.202 1.00 . B B .  58 GLN CA   1 1 
        1  2742 2 1  58 GLN CB   C 34.416 -37.025   6.899 1.00 . B B .  58 GLN CB   1 1 
        1  2743 2 1  58 GLN CD   C 33.399 -34.717   7.149 1.00 . B B .  58 GLN CD   1 1 
        1  2744 2 1  58 GLN CG   C 34.422 -35.578   6.430 1.00 . B B .  58 GLN CG   1 1 
        1  2745 2 1  58 GLN H    H 34.201 -38.092   4.516 1.00 . B B .  58 GLN H    1 1 
        1  2746 2 1  58 GLN HA   H 36.424 -37.421   6.279 1.00 . B B .  58 GLN HA   1 1 
        1  2747 2 1  58 GLN HB2  H 33.436 -37.438   6.708 1.00 . B B .  58 GLN HB2  1 1 
        1  2748 2 1  58 GLN HB3  H 34.602 -37.038   7.963 1.00 . B B .  58 GLN HB3  1 1 
        1  2749 2 1  58 GLN HE21 H 32.170 -36.268   7.344 1.00 . B B .  58 GLN HE21 1 1 
        1  2750 2 1  58 GLN HE22 H 31.613 -34.774   8.021 1.00 . B B .  58 GLN HE22 1 1 
        1  2751 2 1  58 GLN HG2  H 35.403 -35.162   6.608 1.00 . B B .  58 GLN HG2  1 1 
        1  2752 2 1  58 GLN HG3  H 34.210 -35.556   5.371 1.00 . B B .  58 GLN HG3  1 1 
        1  2753 2 1  58 GLN N    N 35.140 -38.035   4.789 1.00 . B B .  58 GLN N    1 1 
        1  2754 2 1  58 GLN NE2  N 32.281 -35.315   7.539 1.00 . B B .  58 GLN NE2  1 1 
        1  2755 2 1  58 GLN O    O 35.923 -39.388   8.029 1.00 . B B .  58 GLN O    1 1 
        1  2756 2 1  58 GLN OE1  O 33.605 -33.520   7.341 1.00 . B B .  58 GLN OE1  1 1 
        1  2757 2 1  59 GLY C    C 34.122 -41.920   7.671 1.00 . B B .  59 GLY C    1 1 
        1  2758 2 1  59 GLY CA   C 35.193 -41.661   6.627 1.00 . B B .  59 GLY CA   1 1 
        1  2759 2 1  59 GLY H    H 34.869 -40.139   5.193 1.00 . B B .  59 GLY H    1 1 
        1  2760 2 1  59 GLY HA2  H 35.049 -42.346   5.804 1.00 . B B .  59 GLY HA2  1 1 
        1  2761 2 1  59 GLY HA3  H 36.159 -41.844   7.069 1.00 . B B .  59 GLY HA3  1 1 
        1  2762 2 1  59 GLY N    N 35.163 -40.301   6.116 1.00 . B B .  59 GLY N    1 1 
        1  2763 2 1  59 GLY O    O 34.257 -42.818   8.498 1.00 . B B .  59 GLY O    1 1 
        1  2764 2 1  60 ARG C    C 30.773 -41.941   8.034 1.00 . B B .  60 ARG C    1 1 
        1  2765 2 1  60 ARG CA   C 31.982 -41.239   8.614 1.00 . B B .  60 ARG CA   1 1 
        1  2766 2 1  60 ARG CB   C 31.580 -39.844   9.088 1.00 . B B .  60 ARG CB   1 1 
        1  2767 2 1  60 ARG CD   C 32.333 -37.687  10.136 1.00 . B B .  60 ARG CD   1 1 
        1  2768 2 1  60 ARG CG   C 32.761 -39.024   9.550 1.00 . B B .  60 ARG CG   1 1 
        1  2769 2 1  60 ARG CZ   C 31.578 -37.376  12.475 1.00 . B B .  60 ARG CZ   1 1 
        1  2770 2 1  60 ARG H    H 32.960 -40.498   6.883 1.00 . B B .  60 ARG H    1 1 
        1  2771 2 1  60 ARG HA   H 32.353 -41.806   9.455 1.00 . B B .  60 ARG HA   1 1 
        1  2772 2 1  60 ARG HB2  H 31.096 -39.321   8.276 1.00 . B B .  60 ARG HB2  1 1 
        1  2773 2 1  60 ARG HB3  H 30.888 -39.939   9.912 1.00 . B B .  60 ARG HB3  1 1 
        1  2774 2 1  60 ARG HD2  H 33.209 -37.170  10.494 1.00 . B B .  60 ARG HD2  1 1 
        1  2775 2 1  60 ARG HD3  H 31.862 -37.102   9.359 1.00 . B B .  60 ARG HD3  1 1 
        1  2776 2 1  60 ARG HE   H 30.573 -38.363  11.058 1.00 . B B .  60 ARG HE   1 1 
        1  2777 2 1  60 ARG HG2  H 33.296 -39.582  10.298 1.00 . B B .  60 ARG HG2  1 1 
        1  2778 2 1  60 ARG HG3  H 33.402 -38.848   8.699 1.00 . B B .  60 ARG HG3  1 1 
        1  2779 2 1  60 ARG HH11 H 33.369 -36.509  12.066 1.00 . B B .  60 ARG HH11 1 1 
        1  2780 2 1  60 ARG HH12 H 32.817 -36.331  13.698 1.00 . B B .  60 ARG HH12 1 1 
        1  2781 2 1  60 ARG HH21 H 29.830 -38.110  13.203 1.00 . B B .  60 ARG HH21 1 1 
        1  2782 2 1  60 ARG HH22 H 30.808 -37.242  14.347 1.00 . B B .  60 ARG HH22 1 1 
        1  2783 2 1  60 ARG N    N 33.047 -41.145   7.620 1.00 . B B .  60 ARG N    1 1 
        1  2784 2 1  60 ARG NE   N 31.389 -37.855  11.243 1.00 . B B .  60 ARG NE   1 1 
        1  2785 2 1  60 ARG NH1  N 32.673 -36.680  12.768 1.00 . B B .  60 ARG NH1  1 1 
        1  2786 2 1  60 ARG NH2  N 30.665 -37.590  13.415 1.00 . B B .  60 ARG NH2  1 1 
        1  2787 2 1  60 ARG O    O 29.647 -41.747   8.490 1.00 . B B .  60 ARG O    1 1 
        1  2788 2 1  61 THR C    C 29.574 -44.755   7.000 1.00 . B B .  61 THR C    1 1 
        1  2789 2 1  61 THR CA   C 29.925 -43.421   6.346 1.00 . B B .  61 THR CA   1 1 
        1  2790 2 1  61 THR CB   C 30.270 -43.633   4.863 1.00 . B B .  61 THR CB   1 1 
        1  2791 2 1  61 THR CG2  C 29.858 -42.424   4.041 1.00 . B B .  61 THR CG2  1 1 
        1  2792 2 1  61 THR H    H 31.927 -42.932   6.755 1.00 . B B .  61 THR H    1 1 
        1  2793 2 1  61 THR HA   H 29.069 -42.768   6.403 1.00 . B B .  61 THR HA   1 1 
        1  2794 2 1  61 THR HB   H 29.733 -44.500   4.503 1.00 . B B .  61 THR HB   1 1 
        1  2795 2 1  61 THR HG1  H 31.851 -44.812   4.705 1.00 . B B .  61 THR HG1  1 1 
        1  2796 2 1  61 THR HG21 H 30.374 -41.547   4.410 1.00 . B B .  61 THR HG21 1 1 
        1  2797 2 1  61 THR HG22 H 28.792 -42.276   4.127 1.00 . B B .  61 THR HG22 1 1 
        1  2798 2 1  61 THR HG23 H 30.118 -42.585   3.005 1.00 . B B .  61 THR HG23 1 1 
        1  2799 2 1  61 THR N    N 31.005 -42.759   7.034 1.00 . B B .  61 THR N    1 1 
        1  2800 2 1  61 THR O    O 30.434 -45.614   7.200 1.00 . B B .  61 THR O    1 1 
        1  2801 2 1  61 THR OG1  O 31.680 -43.862   4.723 1.00 . B B .  61 THR OG1  1 1 
        1  2802 2 1  62 SER C    C 26.404 -46.419   7.470 1.00 . B B .  62 SER C    1 1 
        1  2803 2 1  62 SER CA   C 27.821 -46.133   7.964 1.00 . B B .  62 SER CA   1 1 
        1  2804 2 1  62 SER CB   C 27.856 -45.998   9.489 1.00 . B B .  62 SER CB   1 1 
        1  2805 2 1  62 SER H    H 27.679 -44.171   7.204 1.00 . B B .  62 SER H    1 1 
        1  2806 2 1  62 SER HA   H 28.471 -46.941   7.662 1.00 . B B .  62 SER HA   1 1 
        1  2807 2 1  62 SER HB2  H 27.196 -45.201   9.793 1.00 . B B .  62 SER HB2  1 1 
        1  2808 2 1  62 SER HB3  H 27.536 -46.924   9.944 1.00 . B B .  62 SER HB3  1 1 
        1  2809 2 1  62 SER HG   H 29.759 -45.635   9.172 1.00 . B B .  62 SER HG   1 1 
        1  2810 2 1  62 SER N    N 28.310 -44.908   7.355 1.00 . B B .  62 SER N    1 1 
        1  2811 2 1  62 SER O    O 25.696 -45.492   7.073 1.00 . B B .  62 SER O    1 1 
        1  2812 2 1  62 SER OG   O 29.169 -45.699   9.936 1.00 . B B .  62 SER OG   1 1 
        1  2813 2 1  63 PRO C    C 23.499 -47.320   7.502 1.00 . B B .  63 PRO C    1 1 
        1  2814 2 1  63 PRO CA   C 24.669 -48.123   6.942 1.00 . B B .  63 PRO CA   1 1 
        1  2815 2 1  63 PRO CB   C 24.558 -49.588   7.396 1.00 . B B .  63 PRO CB   1 1 
        1  2816 2 1  63 PRO CD   C 26.698 -48.836   8.067 1.00 . B B .  63 PRO CD   1 1 
        1  2817 2 1  63 PRO CG   C 25.570 -49.725   8.484 1.00 . B B .  63 PRO CG   1 1 
        1  2818 2 1  63 PRO HA   H 24.655 -48.075   5.864 1.00 . B B .  63 PRO HA   1 1 
        1  2819 2 1  63 PRO HB2  H 23.558 -49.781   7.758 1.00 . B B .  63 PRO HB2  1 1 
        1  2820 2 1  63 PRO HB3  H 24.780 -50.243   6.567 1.00 . B B .  63 PRO HB3  1 1 
        1  2821 2 1  63 PRO HD2  H 27.285 -48.539   8.922 1.00 . B B .  63 PRO HD2  1 1 
        1  2822 2 1  63 PRO HD3  H 27.314 -49.321   7.325 1.00 . B B .  63 PRO HD3  1 1 
        1  2823 2 1  63 PRO HG2  H 25.151 -49.387   9.426 1.00 . B B .  63 PRO HG2  1 1 
        1  2824 2 1  63 PRO HG3  H 25.901 -50.750   8.559 1.00 . B B .  63 PRO HG3  1 1 
        1  2825 2 1  63 PRO N    N 25.973 -47.696   7.488 1.00 . B B .  63 PRO N    1 1 
        1  2826 2 1  63 PRO O    O 22.606 -46.897   6.770 1.00 . B B .  63 PRO O    1 1 
        1  2827 2 1  64 ASN C    C 22.464 -44.917   9.159 1.00 . B B .  64 ASN C    1 1 
        1  2828 2 1  64 ASN CA   C 22.469 -46.402   9.505 1.00 . B B .  64 ASN CA   1 1 
        1  2829 2 1  64 ASN CB   C 22.606 -46.619  11.005 1.00 . B B .  64 ASN CB   1 1 
        1  2830 2 1  64 ASN CG   C 23.970 -46.260  11.525 1.00 . B B .  64 ASN CG   1 1 
        1  2831 2 1  64 ASN H    H 24.296 -47.435   9.319 1.00 . B B .  64 ASN H    1 1 
        1  2832 2 1  64 ASN HA   H 21.542 -46.822   9.200 1.00 . B B .  64 ASN HA   1 1 
        1  2833 2 1  64 ASN HB2  H 21.877 -46.010  11.517 1.00 . B B .  64 ASN HB2  1 1 
        1  2834 2 1  64 ASN HB3  H 22.418 -47.659  11.228 1.00 . B B .  64 ASN HB3  1 1 
        1  2835 2 1  64 ASN HD21 H 23.190 -45.912  13.289 1.00 . B B .  64 ASN HD21 1 1 
        1  2836 2 1  64 ASN HD22 H 24.878 -45.677  13.133 1.00 . B B .  64 ASN HD22 1 1 
        1  2837 2 1  64 ASN N    N 23.526 -47.111   8.804 1.00 . B B .  64 ASN N    1 1 
        1  2838 2 1  64 ASN ND2  N 24.021 -45.917  12.773 1.00 . B B .  64 ASN ND2  1 1 
        1  2839 2 1  64 ASN O    O 21.405 -44.333   8.943 1.00 . B B .  64 ASN O    1 1 
        1  2840 2 1  64 ASN OD1  O 24.976 -46.311  10.811 1.00 . B B .  64 ASN OD1  1 1 
        1  2841 2 1  65 LYS C    C 23.309 -42.673   7.277 1.00 . B B .  65 LYS C    1 1 
        1  2842 2 1  65 LYS CA   C 23.767 -42.905   8.713 1.00 . B B .  65 LYS CA   1 1 
        1  2843 2 1  65 LYS CB   C 25.212 -42.439   8.875 1.00 . B B .  65 LYS CB   1 1 
        1  2844 2 1  65 LYS CD   C 27.230 -42.296  10.364 1.00 . B B .  65 LYS CD   1 1 
        1  2845 2 1  65 LYS CE   C 27.891 -42.841  11.620 1.00 . B B .  65 LYS CE   1 1 
        1  2846 2 1  65 LYS CG   C 25.806 -42.796  10.224 1.00 . B B .  65 LYS CG   1 1 
        1  2847 2 1  65 LYS H    H 24.460 -44.830   9.273 1.00 . B B .  65 LYS H    1 1 
        1  2848 2 1  65 LYS HA   H 23.134 -42.337   9.379 1.00 . B B .  65 LYS HA   1 1 
        1  2849 2 1  65 LYS HB2  H 25.817 -42.896   8.105 1.00 . B B .  65 LYS HB2  1 1 
        1  2850 2 1  65 LYS HB3  H 25.248 -41.365   8.762 1.00 . B B .  65 LYS HB3  1 1 
        1  2851 2 1  65 LYS HD2  H 27.800 -42.611   9.503 1.00 . B B .  65 LYS HD2  1 1 
        1  2852 2 1  65 LYS HD3  H 27.218 -41.217  10.415 1.00 . B B .  65 LYS HD3  1 1 
        1  2853 2 1  65 LYS HE2  H 27.890 -43.920  11.571 1.00 . B B .  65 LYS HE2  1 1 
        1  2854 2 1  65 LYS HE3  H 28.910 -42.489  11.652 1.00 . B B .  65 LYS HE3  1 1 
        1  2855 2 1  65 LYS HG2  H 25.202 -42.347  10.999 1.00 . B B .  65 LYS HG2  1 1 
        1  2856 2 1  65 LYS HG3  H 25.796 -43.870  10.336 1.00 . B B .  65 LYS HG3  1 1 
        1  2857 2 1  65 LYS HZ1  H 27.657 -42.822  13.696 1.00 . B B .  65 LYS HZ1  1 1 
        1  2858 2 1  65 LYS HZ2  H 26.191 -42.739  12.843 1.00 . B B .  65 LYS HZ2  1 1 
        1  2859 2 1  65 LYS HZ3  H 27.199 -41.380  12.941 1.00 . B B .  65 LYS HZ3  1 1 
        1  2860 2 1  65 LYS N    N 23.648 -44.318   9.071 1.00 . B B .  65 LYS N    1 1 
        1  2861 2 1  65 LYS NZ   N 27.188 -42.414  12.861 1.00 . B B .  65 LYS NZ   1 1 
        1  2862 2 1  65 LYS O    O 22.725 -41.640   6.954 1.00 . B B .  65 LYS O    1 1 
        1  2863 2 1  66 LEU C    C 21.666 -43.790   4.904 1.00 . B B .  66 LEU C    1 1 
        1  2864 2 1  66 LEU CA   C 23.169 -43.573   5.022 1.00 . B B .  66 LEU CA   1 1 
        1  2865 2 1  66 LEU CB   C 23.931 -44.608   4.191 1.00 . B B .  66 LEU CB   1 1 
        1  2866 2 1  66 LEU CD1  C 26.120 -45.606   3.499 1.00 . B B .  66 LEU CD1  1 1 
        1  2867 2 1  66 LEU CD2  C 25.793 -43.136   3.381 1.00 . B B .  66 LEU CD2  1 1 
        1  2868 2 1  66 LEU CG   C 25.448 -44.407   4.141 1.00 . B B .  66 LEU CG   1 1 
        1  2869 2 1  66 LEU H    H 24.080 -44.433   6.729 1.00 . B B .  66 LEU H    1 1 
        1  2870 2 1  66 LEU HA   H 23.407 -42.586   4.658 1.00 . B B .  66 LEU HA   1 1 
        1  2871 2 1  66 LEU HB2  H 23.732 -45.588   4.602 1.00 . B B .  66 LEU HB2  1 1 
        1  2872 2 1  66 LEU HB3  H 23.554 -44.577   3.180 1.00 . B B .  66 LEU HB3  1 1 
        1  2873 2 1  66 LEU HD11 H 25.901 -46.493   4.076 1.00 . B B .  66 LEU HD11 1 1 
        1  2874 2 1  66 LEU HD12 H 27.189 -45.449   3.472 1.00 . B B .  66 LEU HD12 1 1 
        1  2875 2 1  66 LEU HD13 H 25.749 -45.732   2.492 1.00 . B B .  66 LEU HD13 1 1 
        1  2876 2 1  66 LEU HD21 H 26.867 -43.025   3.337 1.00 . B B .  66 LEU HD21 1 1 
        1  2877 2 1  66 LEU HD22 H 25.365 -42.285   3.889 1.00 . B B .  66 LEU HD22 1 1 
        1  2878 2 1  66 LEU HD23 H 25.395 -43.196   2.379 1.00 . B B .  66 LEU HD23 1 1 
        1  2879 2 1  66 LEU HG   H 25.828 -44.309   5.147 1.00 . B B .  66 LEU HG   1 1 
        1  2880 2 1  66 LEU N    N 23.583 -43.646   6.417 1.00 . B B .  66 LEU N    1 1 
        1  2881 2 1  66 LEU O    O 21.016 -43.227   4.024 1.00 . B B .  66 LEU O    1 1 
        1  2882 2 1  67 GLN C    C 18.994 -43.527   6.327 1.00 . B B .  67 GLN C    1 1 
        1  2883 2 1  67 GLN CA   C 19.681 -44.810   5.880 1.00 . B B .  67 GLN CA   1 1 
        1  2884 2 1  67 GLN CB   C 19.360 -45.952   6.847 1.00 . B B .  67 GLN CB   1 1 
        1  2885 2 1  67 GLN CD   C 17.573 -47.322   8.005 1.00 . B B .  67 GLN CD   1 1 
        1  2886 2 1  67 GLN CG   C 17.874 -46.123   7.126 1.00 . B B .  67 GLN CG   1 1 
        1  2887 2 1  67 GLN H    H 21.706 -45.083   6.427 1.00 . B B .  67 GLN H    1 1 
        1  2888 2 1  67 GLN HA   H 19.327 -45.071   4.893 1.00 . B B .  67 GLN HA   1 1 
        1  2889 2 1  67 GLN HB2  H 19.735 -46.874   6.428 1.00 . B B .  67 GLN HB2  1 1 
        1  2890 2 1  67 GLN HB3  H 19.861 -45.765   7.785 1.00 . B B .  67 GLN HB3  1 1 
        1  2891 2 1  67 GLN HE21 H 19.064 -48.340   7.191 1.00 . B B .  67 GLN HE21 1 1 
        1  2892 2 1  67 GLN HE22 H 18.161 -49.172   8.402 1.00 . B B .  67 GLN HE22 1 1 
        1  2893 2 1  67 GLN HG2  H 17.510 -45.235   7.621 1.00 . B B .  67 GLN HG2  1 1 
        1  2894 2 1  67 GLN HG3  H 17.357 -46.247   6.185 1.00 . B B .  67 GLN HG3  1 1 
        1  2895 2 1  67 GLN N    N 21.121 -44.604   5.801 1.00 . B B .  67 GLN N    1 1 
        1  2896 2 1  67 GLN NE2  N 18.348 -48.384   7.853 1.00 . B B .  67 GLN NE2  1 1 
        1  2897 2 1  67 GLN O    O 17.977 -43.125   5.761 1.00 . B B .  67 GLN O    1 1 
        1  2898 2 1  67 GLN OE1  O 16.639 -47.305   8.798 1.00 . B B .  67 GLN OE1  1 1 
        1  2899 2 1  68 ALA C    C 19.102 -40.525   6.753 1.00 . B B .  68 ALA C    1 1 
        1  2900 2 1  68 ALA CA   C 19.061 -41.611   7.826 1.00 . B B .  68 ALA CA   1 1 
        1  2901 2 1  68 ALA CB   C 19.840 -41.184   9.058 1.00 . B B .  68 ALA CB   1 1 
        1  2902 2 1  68 ALA H    H 20.392 -43.251   7.728 1.00 . B B .  68 ALA H    1 1 
        1  2903 2 1  68 ALA HA   H 18.034 -41.775   8.117 1.00 . B B .  68 ALA HA   1 1 
        1  2904 2 1  68 ALA HB1  H 20.875 -41.025   8.793 1.00 . B B .  68 ALA HB1  1 1 
        1  2905 2 1  68 ALA HB2  H 19.775 -41.956   9.810 1.00 . B B .  68 ALA HB2  1 1 
        1  2906 2 1  68 ALA HB3  H 19.423 -40.267   9.447 1.00 . B B .  68 ALA HB3  1 1 
        1  2907 2 1  68 ALA N    N 19.585 -42.870   7.316 1.00 . B B .  68 ALA N    1 1 
        1  2908 2 1  68 ALA O    O 18.330 -39.570   6.791 1.00 . B B .  68 ALA O    1 1 
        1  2909 2 1  69 LEU C    C 19.273 -40.295   3.488 1.00 . B B .  69 LEU C    1 1 
        1  2910 2 1  69 LEU CA   C 20.070 -39.753   4.662 1.00 . B B .  69 LEU CA   1 1 
        1  2911 2 1  69 LEU CB   C 21.521 -39.493   4.243 1.00 . B B .  69 LEU CB   1 1 
        1  2912 2 1  69 LEU CD1  C 23.726 -38.373   4.634 1.00 . B B .  69 LEU CD1  1 1 
        1  2913 2 1  69 LEU CD2  C 21.611 -37.163   5.173 1.00 . B B .  69 LEU CD2  1 1 
        1  2914 2 1  69 LEU CG   C 22.299 -38.522   5.134 1.00 . B B .  69 LEU CG   1 1 
        1  2915 2 1  69 LEU H    H 20.622 -41.435   5.825 1.00 . B B .  69 LEU H    1 1 
        1  2916 2 1  69 LEU HA   H 19.625 -38.822   4.977 1.00 . B B .  69 LEU HA   1 1 
        1  2917 2 1  69 LEU HB2  H 22.044 -40.439   4.234 1.00 . B B .  69 LEU HB2  1 1 
        1  2918 2 1  69 LEU HB3  H 21.516 -39.097   3.239 1.00 . B B .  69 LEU HB3  1 1 
        1  2919 2 1  69 LEU HD11 H 24.261 -37.685   5.271 1.00 . B B .  69 LEU HD11 1 1 
        1  2920 2 1  69 LEU HD12 H 23.714 -37.993   3.623 1.00 . B B .  69 LEU HD12 1 1 
        1  2921 2 1  69 LEU HD13 H 24.215 -39.335   4.651 1.00 . B B .  69 LEU HD13 1 1 
        1  2922 2 1  69 LEU HD21 H 21.498 -36.787   4.165 1.00 . B B .  69 LEU HD21 1 1 
        1  2923 2 1  69 LEU HD22 H 22.212 -36.473   5.748 1.00 . B B .  69 LEU HD22 1 1 
        1  2924 2 1  69 LEU HD23 H 20.640 -37.261   5.631 1.00 . B B .  69 LEU HD23 1 1 
        1  2925 2 1  69 LEU HG   H 22.334 -38.910   6.141 1.00 . B B .  69 LEU HG   1 1 
        1  2926 2 1  69 LEU N    N 20.002 -40.677   5.785 1.00 . B B .  69 LEU N    1 1 
        1  2927 2 1  69 LEU O    O 19.245 -39.704   2.409 1.00 . B B .  69 LEU O    1 1 
        1  2928 2 1  70 ASN C    C 16.339 -41.533   2.941 1.00 . B B .  70 ASN C    1 1 
        1  2929 2 1  70 ASN CA   C 17.762 -41.998   2.692 1.00 . B B .  70 ASN CA   1 1 
        1  2930 2 1  70 ASN CB   C 17.846 -43.526   2.729 1.00 . B B .  70 ASN CB   1 1 
        1  2931 2 1  70 ASN CG   C 17.489 -44.159   1.403 1.00 . B B .  70 ASN CG   1 1 
        1  2932 2 1  70 ASN H    H 18.711 -41.871   4.572 1.00 . B B .  70 ASN H    1 1 
        1  2933 2 1  70 ASN HA   H 18.089 -41.642   1.727 1.00 . B B .  70 ASN HA   1 1 
        1  2934 2 1  70 ASN HB2  H 18.853 -43.818   2.986 1.00 . B B .  70 ASN HB2  1 1 
        1  2935 2 1  70 ASN HB3  H 17.165 -43.898   3.480 1.00 . B B .  70 ASN HB3  1 1 
        1  2936 2 1  70 ASN HD21 H 19.398 -44.112   0.862 1.00 . B B .  70 ASN HD21 1 1 
        1  2937 2 1  70 ASN HD22 H 18.303 -44.780  -0.296 1.00 . B B .  70 ASN HD22 1 1 
        1  2938 2 1  70 ASN N    N 18.620 -41.419   3.704 1.00 . B B .  70 ASN N    1 1 
        1  2939 2 1  70 ASN ND2  N 18.497 -44.373   0.571 1.00 . B B .  70 ASN ND2  1 1 
        1  2940 2 1  70 ASN O    O 15.678 -40.991   2.050 1.00 . B B .  70 ASN O    1 1 
        1  2941 2 1  70 ASN OD1  O 16.331 -44.461   1.131 1.00 . B B .  70 ASN OD1  1 1 
        1  2942 2 1  71 MET C    C 14.513 -39.727   4.638 1.00 . B B .  71 MET C    1 1 
        1  2943 2 1  71 MET CA   C 14.564 -41.242   4.576 1.00 . B B .  71 MET CA   1 1 
        1  2944 2 1  71 MET CB   C 14.151 -41.824   5.926 1.00 . B B .  71 MET CB   1 1 
        1  2945 2 1  71 MET CE   C 11.184 -42.818   5.544 1.00 . B B .  71 MET CE   1 1 
        1  2946 2 1  71 MET CG   C 13.896 -43.322   5.909 1.00 . B B .  71 MET CG   1 1 
        1  2947 2 1  71 MET H    H 16.442 -42.188   4.838 1.00 . B B .  71 MET H    1 1 
        1  2948 2 1  71 MET HA   H 13.872 -41.566   3.823 1.00 . B B .  71 MET HA   1 1 
        1  2949 2 1  71 MET HB2  H 14.932 -41.624   6.644 1.00 . B B .  71 MET HB2  1 1 
        1  2950 2 1  71 MET HB3  H 13.247 -41.331   6.252 1.00 . B B .  71 MET HB3  1 1 
        1  2951 2 1  71 MET HE1  H 11.418 -41.769   5.455 1.00 . B B .  71 MET HE1  1 1 
        1  2952 2 1  71 MET HE2  H 11.062 -43.073   6.585 1.00 . B B .  71 MET HE2  1 1 
        1  2953 2 1  71 MET HE3  H 10.270 -43.029   5.011 1.00 . B B .  71 MET HE3  1 1 
        1  2954 2 1  71 MET HG2  H 14.786 -43.820   5.555 1.00 . B B .  71 MET HG2  1 1 
        1  2955 2 1  71 MET HG3  H 13.681 -43.648   6.917 1.00 . B B .  71 MET HG3  1 1 
        1  2956 2 1  71 MET N    N 15.883 -41.710   4.179 1.00 . B B .  71 MET N    1 1 
        1  2957 2 1  71 MET O    O 13.478 -39.133   4.337 1.00 . B B .  71 MET O    1 1 
        1  2958 2 1  71 MET SD   S 12.515 -43.787   4.845 1.00 . B B .  71 MET SD   1 1 
        1  2959 2 1  72 ALA C    C 15.306 -37.096   3.679 1.00 . B B .  72 ALA C    1 1 
        1  2960 2 1  72 ALA CA   C 15.700 -37.649   5.040 1.00 . B B .  72 ALA CA   1 1 
        1  2961 2 1  72 ALA CB   C 17.098 -37.189   5.411 1.00 . B B .  72 ALA CB   1 1 
        1  2962 2 1  72 ALA H    H 16.378 -39.631   5.362 1.00 . B B .  72 ALA H    1 1 
        1  2963 2 1  72 ALA HA   H 15.010 -37.274   5.783 1.00 . B B .  72 ALA HA   1 1 
        1  2964 2 1  72 ALA HB1  H 17.385 -37.634   6.351 1.00 . B B .  72 ALA HB1  1 1 
        1  2965 2 1  72 ALA HB2  H 17.111 -36.113   5.502 1.00 . B B .  72 ALA HB2  1 1 
        1  2966 2 1  72 ALA HB3  H 17.793 -37.494   4.644 1.00 . B B .  72 ALA HB3  1 1 
        1  2967 2 1  72 ALA N    N 15.615 -39.102   5.038 1.00 . B B .  72 ALA N    1 1 
        1  2968 2 1  72 ALA O    O 14.484 -36.190   3.587 1.00 . B B .  72 ALA O    1 1 
        1  2969 2 1  73 PHE C    C 14.089 -37.533   0.949 1.00 . B B .  73 PHE C    1 1 
        1  2970 2 1  73 PHE CA   C 15.556 -37.278   1.263 1.00 . B B .  73 PHE CA   1 1 
        1  2971 2 1  73 PHE CB   C 16.436 -38.028   0.258 1.00 . B B .  73 PHE CB   1 1 
        1  2972 2 1  73 PHE CD1  C 16.424 -36.514  -1.750 1.00 . B B .  73 PHE CD1  1 1 
        1  2973 2 1  73 PHE CD2  C 15.415 -38.669  -1.944 1.00 . B B .  73 PHE CD2  1 1 
        1  2974 2 1  73 PHE CE1  C 16.096 -36.239  -3.062 1.00 . B B .  73 PHE CE1  1 1 
        1  2975 2 1  73 PHE CE2  C 15.082 -38.397  -3.256 1.00 . B B .  73 PHE CE2  1 1 
        1  2976 2 1  73 PHE CG   C 16.089 -37.732  -1.175 1.00 . B B .  73 PHE CG   1 1 
        1  2977 2 1  73 PHE CZ   C 15.424 -37.181  -3.816 1.00 . B B .  73 PHE CZ   1 1 
        1  2978 2 1  73 PHE H    H 16.503 -38.416   2.774 1.00 . B B .  73 PHE H    1 1 
        1  2979 2 1  73 PHE HA   H 15.752 -36.218   1.180 1.00 . B B .  73 PHE HA   1 1 
        1  2980 2 1  73 PHE HB2  H 17.467 -37.754   0.413 1.00 . B B .  73 PHE HB2  1 1 
        1  2981 2 1  73 PHE HB3  H 16.322 -39.091   0.415 1.00 . B B .  73 PHE HB3  1 1 
        1  2982 2 1  73 PHE HD1  H 16.946 -35.776  -1.162 1.00 . B B .  73 PHE HD1  1 1 
        1  2983 2 1  73 PHE HD2  H 15.150 -39.620  -1.506 1.00 . B B .  73 PHE HD2  1 1 
        1  2984 2 1  73 PHE HE1  H 16.364 -35.289  -3.499 1.00 . B B .  73 PHE HE1  1 1 
        1  2985 2 1  73 PHE HE2  H 14.556 -39.135  -3.844 1.00 . B B .  73 PHE HE2  1 1 
        1  2986 2 1  73 PHE HZ   H 15.165 -36.965  -4.842 1.00 . B B .  73 PHE HZ   1 1 
        1  2987 2 1  73 PHE N    N 15.866 -37.685   2.626 1.00 . B B .  73 PHE N    1 1 
        1  2988 2 1  73 PHE O    O 13.393 -36.654   0.448 1.00 . B B .  73 PHE O    1 1 
        1  2989 2 1  74 ALA C    C 11.256 -38.216   1.665 1.00 . B B .  74 ALA C    1 1 
        1  2990 2 1  74 ALA CA   C 12.253 -39.134   0.975 1.00 . B B .  74 ALA CA   1 1 
        1  2991 2 1  74 ALA CB   C 12.022 -40.575   1.399 1.00 . B B .  74 ALA CB   1 1 
        1  2992 2 1  74 ALA H    H 14.233 -39.387   1.685 1.00 . B B .  74 ALA H    1 1 
        1  2993 2 1  74 ALA HA   H 12.101 -39.069  -0.092 1.00 . B B .  74 ALA HA   1 1 
        1  2994 2 1  74 ALA HB1  H 12.773 -41.206   0.948 1.00 . B B .  74 ALA HB1  1 1 
        1  2995 2 1  74 ALA HB2  H 11.042 -40.892   1.075 1.00 . B B .  74 ALA HB2  1 1 
        1  2996 2 1  74 ALA HB3  H 12.088 -40.650   2.474 1.00 . B B .  74 ALA HB3  1 1 
        1  2997 2 1  74 ALA N    N 13.629 -38.739   1.258 1.00 . B B .  74 ALA N    1 1 
        1  2998 2 1  74 ALA O    O 10.201 -37.907   1.115 1.00 . B B .  74 ALA O    1 1 
        1  2999 2 1  75 SER C    C 10.790 -35.472   3.063 1.00 . B B .  75 SER C    1 1 
        1  3000 2 1  75 SER CA   C 10.735 -36.894   3.623 1.00 . B B .  75 SER CA   1 1 
        1  3001 2 1  75 SER CB   C 11.131 -36.918   5.101 1.00 . B B .  75 SER CB   1 1 
        1  3002 2 1  75 SER H    H 12.478 -38.028   3.235 1.00 . B B .  75 SER H    1 1 
        1  3003 2 1  75 SER HA   H  9.726 -37.266   3.523 1.00 . B B .  75 SER HA   1 1 
        1  3004 2 1  75 SER HB2  H 12.088 -36.438   5.225 1.00 . B B .  75 SER HB2  1 1 
        1  3005 2 1  75 SER HB3  H 10.386 -36.396   5.684 1.00 . B B .  75 SER HB3  1 1 
        1  3006 2 1  75 SER HG   H 12.027 -38.662   5.234 1.00 . B B .  75 SER HG   1 1 
        1  3007 2 1  75 SER N    N 11.606 -37.767   2.860 1.00 . B B .  75 SER N    1 1 
        1  3008 2 1  75 SER O    O  9.775 -34.780   3.017 1.00 . B B .  75 SER O    1 1 
        1  3009 2 1  75 SER OG   O 11.225 -38.252   5.579 1.00 . B B .  75 SER OG   1 1 
        1  3010 2 1  76 SER C    C 11.681 -33.678   0.572 1.00 . B B .  76 SER C    1 1 
        1  3011 2 1  76 SER CA   C 12.158 -33.735   2.022 1.00 . B B .  76 SER CA   1 1 
        1  3012 2 1  76 SER CB   C 13.629 -33.322   2.110 1.00 . B B .  76 SER CB   1 1 
        1  3013 2 1  76 SER H    H 12.741 -35.671   2.648 1.00 . B B .  76 SER H    1 1 
        1  3014 2 1  76 SER HA   H 11.569 -33.044   2.605 1.00 . B B .  76 SER HA   1 1 
        1  3015 2 1  76 SER HB2  H 13.763 -32.370   1.619 1.00 . B B .  76 SER HB2  1 1 
        1  3016 2 1  76 SER HB3  H 13.911 -33.235   3.147 1.00 . B B .  76 SER HB3  1 1 
        1  3017 2 1  76 SER HG   H 13.931 -34.912   1.003 1.00 . B B .  76 SER HG   1 1 
        1  3018 2 1  76 SER N    N 11.971 -35.066   2.593 1.00 . B B .  76 SER N    1 1 
        1  3019 2 1  76 SER O    O 11.864 -32.675  -0.113 1.00 . B B .  76 SER O    1 1 
        1  3020 2 1  76 SER OG   O 14.472 -34.280   1.487 1.00 . B B .  76 SER OG   1 1 
        1  3021 2 1  77 MET C    C  8.956 -34.794  -1.057 1.00 . B B .  77 MET C    1 1 
        1  3022 2 1  77 MET CA   C 10.464 -34.786  -1.213 1.00 . B B .  77 MET CA   1 1 
        1  3023 2 1  77 MET CB   C 10.898 -36.015  -2.017 1.00 . B B .  77 MET CB   1 1 
        1  3024 2 1  77 MET CE   C 13.052 -33.377  -2.813 1.00 . B B .  77 MET CE   1 1 
        1  3025 2 1  77 MET CG   C 12.375 -36.055  -2.383 1.00 . B B .  77 MET CG   1 1 
        1  3026 2 1  77 MET H    H 11.088 -35.579   0.646 1.00 . B B .  77 MET H    1 1 
        1  3027 2 1  77 MET HA   H 10.757 -33.893  -1.739 1.00 . B B .  77 MET HA   1 1 
        1  3028 2 1  77 MET HB2  H 10.676 -36.899  -1.438 1.00 . B B .  77 MET HB2  1 1 
        1  3029 2 1  77 MET HB3  H 10.324 -36.046  -2.931 1.00 . B B .  77 MET HB3  1 1 
        1  3030 2 1  77 MET HE1  H 12.085 -32.963  -2.563 1.00 . B B .  77 MET HE1  1 1 
        1  3031 2 1  77 MET HE2  H 13.595 -32.674  -3.429 1.00 . B B .  77 MET HE2  1 1 
        1  3032 2 1  77 MET HE3  H 13.608 -33.564  -1.907 1.00 . B B .  77 MET HE3  1 1 
        1  3033 2 1  77 MET HG2  H 12.951 -35.807  -1.504 1.00 . B B .  77 MET HG2  1 1 
        1  3034 2 1  77 MET HG3  H 12.621 -37.059  -2.695 1.00 . B B .  77 MET HG3  1 1 
        1  3035 2 1  77 MET N    N 11.095 -34.768   0.099 1.00 . B B .  77 MET N    1 1 
        1  3036 2 1  77 MET O    O  8.212 -34.589  -2.017 1.00 . B B .  77 MET O    1 1 
        1  3037 2 1  77 MET SD   S 12.838 -34.913  -3.707 1.00 . B B .  77 MET SD   1 1 
        1  3038 2 1  78 ALA C    C  6.417 -33.842   0.670 1.00 . B B .  78 ALA C    1 1 
        1  3039 2 1  78 ALA CA   C  7.095 -35.185   0.436 1.00 . B B .  78 ALA CA   1 1 
        1  3040 2 1  78 ALA CB   C  6.886 -36.104   1.627 1.00 . B B .  78 ALA CB   1 1 
        1  3041 2 1  78 ALA H    H  9.152 -35.083   0.906 1.00 . B B .  78 ALA H    1 1 
        1  3042 2 1  78 ALA HA   H  6.645 -35.654  -0.427 1.00 . B B .  78 ALA HA   1 1 
        1  3043 2 1  78 ALA HB1  H  7.368 -37.052   1.441 1.00 . B B .  78 ALA HB1  1 1 
        1  3044 2 1  78 ALA HB2  H  5.828 -36.261   1.777 1.00 . B B .  78 ALA HB2  1 1 
        1  3045 2 1  78 ALA HB3  H  7.312 -35.650   2.509 1.00 . B B .  78 ALA HB3  1 1 
        1  3046 2 1  78 ALA N    N  8.509 -35.029   0.164 1.00 . B B .  78 ALA N    1 1 
        1  3047 2 1  78 ALA O    O  5.339 -33.590   0.132 1.00 . B B .  78 ALA O    1 1 
        1  3048 2 1  79 GLU C    C  6.466 -30.746   0.590 1.00 . B B .  79 GLU C    1 1 
        1  3049 2 1  79 GLU CA   C  6.441 -31.689   1.792 1.00 . B B .  79 GLU CA   1 1 
        1  3050 2 1  79 GLU CB   C  7.109 -31.031   3.016 1.00 . B B .  79 GLU CB   1 1 
        1  3051 2 1  79 GLU CD   C  9.537 -31.391   2.413 1.00 . B B .  79 GLU CD   1 1 
        1  3052 2 1  79 GLU CG   C  8.462 -30.386   2.747 1.00 . B B .  79 GLU CG   1 1 
        1  3053 2 1  79 GLU H    H  7.945 -33.190   1.808 1.00 . B B .  79 GLU H    1 1 
        1  3054 2 1  79 GLU HA   H  5.407 -31.885   2.035 1.00 . B B .  79 GLU HA   1 1 
        1  3055 2 1  79 GLU HB2  H  6.448 -30.268   3.398 1.00 . B B .  79 GLU HB2  1 1 
        1  3056 2 1  79 GLU HB3  H  7.244 -31.785   3.778 1.00 . B B .  79 GLU HB3  1 1 
        1  3057 2 1  79 GLU HG2  H  8.361 -29.703   1.917 1.00 . B B .  79 GLU HG2  1 1 
        1  3058 2 1  79 GLU HG3  H  8.764 -29.836   3.627 1.00 . B B .  79 GLU HG3  1 1 
        1  3059 2 1  79 GLU N    N  7.047 -32.974   1.457 1.00 . B B .  79 GLU N    1 1 
        1  3060 2 1  79 GLU O    O  5.552 -29.933   0.426 1.00 . B B .  79 GLU O    1 1 
        1  3061 2 1  79 GLU OE1  O  9.491 -31.955   1.300 1.00 . B B .  79 GLU OE1  1 1 
        1  3062 2 1  79 GLU OE2  O 10.424 -31.615   3.259 1.00 . B B .  79 GLU OE2  1 1 
        1  3063 2 1  80 ILE C    C  6.289 -30.290  -2.300 1.00 . B B .  80 ILE C    1 1 
        1  3064 2 1  80 ILE CA   C  7.557 -30.061  -1.485 1.00 . B B .  80 ILE CA   1 1 
        1  3065 2 1  80 ILE CB   C  8.791 -30.375  -2.381 1.00 . B B .  80 ILE CB   1 1 
        1  3066 2 1  80 ILE CD1  C 11.339 -30.056  -2.447 1.00 . B B .  80 ILE CD1  1 1 
        1  3067 2 1  80 ILE CG1  C 10.104 -30.256  -1.589 1.00 . B B .  80 ILE CG1  1 1 
        1  3068 2 1  80 ILE CG2  C  8.801 -29.441  -3.593 1.00 . B B .  80 ILE CG2  1 1 
        1  3069 2 1  80 ILE H    H  8.246 -31.465  -0.033 1.00 . B B .  80 ILE H    1 1 
        1  3070 2 1  80 ILE HA   H  7.600 -29.020  -1.197 1.00 . B B .  80 ILE HA   1 1 
        1  3071 2 1  80 ILE HB   H  8.695 -31.389  -2.745 1.00 . B B .  80 ILE HB   1 1 
        1  3072 2 1  80 ILE HD11 H 11.187 -29.219  -3.111 1.00 . B B .  80 ILE HD11 1 1 
        1  3073 2 1  80 ILE HD12 H 11.525 -30.948  -3.027 1.00 . B B .  80 ILE HD12 1 1 
        1  3074 2 1  80 ILE HD13 H 12.190 -29.859  -1.812 1.00 . B B .  80 ILE HD13 1 1 
        1  3075 2 1  80 ILE HG12 H 10.039 -29.427  -0.902 1.00 . B B .  80 ILE HG12 1 1 
        1  3076 2 1  80 ILE HG13 H 10.251 -31.171  -1.034 1.00 . B B .  80 ILE HG13 1 1 
        1  3077 2 1  80 ILE HG21 H  7.924 -29.625  -4.194 1.00 . B B .  80 ILE HG21 1 1 
        1  3078 2 1  80 ILE HG22 H  9.686 -29.619  -4.184 1.00 . B B .  80 ILE HG22 1 1 
        1  3079 2 1  80 ILE HG23 H  8.796 -28.416  -3.256 1.00 . B B .  80 ILE HG23 1 1 
        1  3080 2 1  80 ILE N    N  7.499 -30.858  -0.258 1.00 . B B .  80 ILE N    1 1 
        1  3081 2 1  80 ILE O    O  5.605 -29.342  -2.695 1.00 . B B .  80 ILE O    1 1 
        1  3082 2 1  81 ALA C    C  3.508 -31.612  -2.466 1.00 . B B .  81 ALA C    1 1 
        1  3083 2 1  81 ALA CA   C  4.771 -31.929  -3.259 1.00 . B B .  81 ALA CA   1 1 
        1  3084 2 1  81 ALA CB   C  4.809 -33.406  -3.603 1.00 . B B .  81 ALA CB   1 1 
        1  3085 2 1  81 ALA H    H  6.535 -32.267  -2.143 1.00 . B B .  81 ALA H    1 1 
        1  3086 2 1  81 ALA HA   H  4.764 -31.366  -4.181 1.00 . B B .  81 ALA HA   1 1 
        1  3087 2 1  81 ALA HB1  H  3.960 -33.654  -4.221 1.00 . B B .  81 ALA HB1  1 1 
        1  3088 2 1  81 ALA HB2  H  4.774 -33.985  -2.694 1.00 . B B .  81 ALA HB2  1 1 
        1  3089 2 1  81 ALA HB3  H  5.721 -33.627  -4.137 1.00 . B B .  81 ALA HB3  1 1 
        1  3090 2 1  81 ALA N    N  5.961 -31.559  -2.509 1.00 . B B .  81 ALA N    1 1 
        1  3091 2 1  81 ALA O    O  2.567 -31.008  -2.986 1.00 . B B .  81 ALA O    1 1 
        1  3092 2 1  82 ALA C    C  1.877 -30.413  -0.269 1.00 . B B .  82 ALA C    1 1 
        1  3093 2 1  82 ALA CA   C  2.343 -31.861  -0.328 1.00 . B B .  82 ALA CA   1 1 
        1  3094 2 1  82 ALA CB   C  2.652 -32.368   1.070 1.00 . B B .  82 ALA CB   1 1 
        1  3095 2 1  82 ALA H    H  4.310 -32.460  -0.841 1.00 . B B .  82 ALA H    1 1 
        1  3096 2 1  82 ALA HA   H  1.544 -32.465  -0.730 1.00 . B B .  82 ALA HA   1 1 
        1  3097 2 1  82 ALA HB1  H  1.747 -32.375   1.659 1.00 . B B .  82 ALA HB1  1 1 
        1  3098 2 1  82 ALA HB2  H  3.379 -31.720   1.534 1.00 . B B .  82 ALA HB2  1 1 
        1  3099 2 1  82 ALA HB3  H  3.050 -33.371   1.009 1.00 . B B .  82 ALA HB3  1 1 
        1  3100 2 1  82 ALA N    N  3.503 -32.024  -1.200 1.00 . B B .  82 ALA N    1 1 
        1  3101 2 1  82 ALA O    O  0.678 -30.144  -0.329 1.00 . B B .  82 ALA O    1 1 
        1  3102 2 1  83 SER C    C  1.900 -27.580  -1.405 1.00 . B B .  83 SER C    1 1 
        1  3103 2 1  83 SER CA   C  2.495 -28.076  -0.089 1.00 . B B .  83 SER CA   1 1 
        1  3104 2 1  83 SER CB   C  3.742 -27.260   0.265 1.00 . B B .  83 SER CB   1 1 
        1  3105 2 1  83 SER H    H  3.766 -29.766  -0.141 1.00 . B B .  83 SER H    1 1 
        1  3106 2 1  83 SER HA   H  1.762 -27.951   0.692 1.00 . B B .  83 SER HA   1 1 
        1  3107 2 1  83 SER HB2  H  4.170 -27.639   1.181 1.00 . B B .  83 SER HB2  1 1 
        1  3108 2 1  83 SER HB3  H  4.465 -27.348  -0.532 1.00 . B B .  83 SER HB3  1 1 
        1  3109 2 1  83 SER HG   H  4.056 -25.347  -0.042 1.00 . B B .  83 SER HG   1 1 
        1  3110 2 1  83 SER N    N  2.821 -29.489  -0.169 1.00 . B B .  83 SER N    1 1 
        1  3111 2 1  83 SER O    O  0.705 -27.276  -1.482 1.00 . B B .  83 SER O    1 1 
        1  3112 2 1  83 SER OG   O  3.426 -25.888   0.444 1.00 . B B .  83 SER OG   1 1 
        1  3113 2 1  84 GLU C    C  2.828 -27.773  -4.880 1.00 . B B .  84 GLU C    1 1 
        1  3114 2 1  84 GLU CA   C  2.305 -26.957  -3.712 1.00 . B B .  84 GLU CA   1 1 
        1  3115 2 1  84 GLU CB   C  2.784 -25.510  -3.834 1.00 . B B .  84 GLU CB   1 1 
        1  3116 2 1  84 GLU CD   C  2.594 -23.136  -3.001 1.00 . B B .  84 GLU CD   1 1 
        1  3117 2 1  84 GLU CG   C  2.113 -24.562  -2.856 1.00 . B B .  84 GLU CG   1 1 
        1  3118 2 1  84 GLU H    H  3.632 -27.892  -2.360 1.00 . B B .  84 GLU H    1 1 
        1  3119 2 1  84 GLU HA   H  1.226 -26.970  -3.736 1.00 . B B .  84 GLU HA   1 1 
        1  3120 2 1  84 GLU HB2  H  3.849 -25.481  -3.656 1.00 . B B .  84 GLU HB2  1 1 
        1  3121 2 1  84 GLU HB3  H  2.585 -25.162  -4.837 1.00 . B B .  84 GLU HB3  1 1 
        1  3122 2 1  84 GLU HG2  H  1.048 -24.583  -3.028 1.00 . B B .  84 GLU HG2  1 1 
        1  3123 2 1  84 GLU HG3  H  2.321 -24.895  -1.851 1.00 . B B .  84 GLU HG3  1 1 
        1  3124 2 1  84 GLU N    N  2.725 -27.525  -2.443 1.00 . B B .  84 GLU N    1 1 
        1  3125 2 1  84 GLU O    O  4.033 -27.843  -5.114 1.00 . B B .  84 GLU O    1 1 
        1  3126 2 1  84 GLU OE1  O  2.660 -22.637  -4.144 1.00 . B B .  84 GLU OE1  1 1 
        1  3127 2 1  84 GLU OE2  O  2.891 -22.497  -1.969 1.00 . B B .  84 GLU OE2  1 1 
        1  3128 2 1  85 GLU C    C  2.074 -28.305  -8.027 1.00 . B B .  85 GLU C    1 1 
        1  3129 2 1  85 GLU CA   C  2.251 -29.154  -6.790 1.00 . B B .  85 GLU CA   1 1 
        1  3130 2 1  85 GLU CB   C  1.389 -30.422  -6.883 1.00 . B B .  85 GLU CB   1 1 
        1  3131 2 1  85 GLU CD   C -0.761 -29.472  -5.912 1.00 . B B .  85 GLU CD   1 1 
        1  3132 2 1  85 GLU CG   C -0.107 -30.173  -7.085 1.00 . B B .  85 GLU CG   1 1 
        1  3133 2 1  85 GLU H    H  0.960 -28.287  -5.357 1.00 . B B .  85 GLU H    1 1 
        1  3134 2 1  85 GLU HA   H  3.272 -29.422  -6.713 1.00 . B B .  85 GLU HA   1 1 
        1  3135 2 1  85 GLU HB2  H  1.742 -31.013  -7.711 1.00 . B B .  85 GLU HB2  1 1 
        1  3136 2 1  85 GLU HB3  H  1.514 -30.984  -5.973 1.00 . B B .  85 GLU HB3  1 1 
        1  3137 2 1  85 GLU HG2  H -0.238 -29.561  -7.965 1.00 . B B .  85 GLU HG2  1 1 
        1  3138 2 1  85 GLU HG3  H -0.598 -31.123  -7.237 1.00 . B B .  85 GLU HG3  1 1 
        1  3139 2 1  85 GLU N    N  1.909 -28.377  -5.611 1.00 . B B .  85 GLU N    1 1 
        1  3140 2 1  85 GLU O    O  2.745 -28.472  -9.046 1.00 . B B .  85 GLU O    1 1 
        1  3141 2 1  85 GLU OE1  O -0.738 -28.224  -5.878 1.00 . B B .  85 GLU OE1  1 1 
        1  3142 2 1  85 GLU OE2  O -1.271 -30.166  -5.011 1.00 . B B .  85 GLU OE2  1 1 
        1  3143 2 1  86 GLY C    C -0.159 -26.967  -9.947 1.00 . B B .  86 GLY C    1 1 
        1  3144 2 1  86 GLY CA   C  0.859 -26.450  -8.953 1.00 . B B .  86 GLY CA   1 1 
        1  3145 2 1  86 GLY H    H  0.628 -27.412  -7.077 1.00 . B B .  86 GLY H    1 1 
        1  3146 2 1  86 GLY HA2  H  0.481 -25.543  -8.504 1.00 . B B .  86 GLY HA2  1 1 
        1  3147 2 1  86 GLY HA3  H  1.776 -26.224  -9.477 1.00 . B B .  86 GLY HA3  1 1 
        1  3148 2 1  86 GLY N    N  1.145 -27.407  -7.905 1.00 . B B .  86 GLY N    1 1 
        1  3149 2 1  86 GLY O    O -1.171 -26.318 -10.203 1.00 . B B .  86 GLY O    1 1 
        1  3150 2 1  87 GLY C    C -1.058 -30.170 -11.260 1.00 . B B .  87 GLY C    1 1 
        1  3151 2 1  87 GLY CA   C -0.776 -28.705 -11.502 1.00 . B B .  87 GLY CA   1 1 
        1  3152 2 1  87 GLY H    H  0.893 -28.644 -10.207 1.00 . B B .  87 GLY H    1 1 
        1  3153 2 1  87 GLY HA2  H -1.710 -28.162 -11.491 1.00 . B B .  87 GLY HA2  1 1 
        1  3154 2 1  87 GLY HA3  H -0.315 -28.593 -12.472 1.00 . B B .  87 GLY HA3  1 1 
        1  3155 2 1  87 GLY N    N  0.101 -28.144 -10.496 1.00 . B B .  87 GLY N    1 1 
        1  3156 2 1  87 GLY O    O -0.814 -31.012 -12.124 1.00 . B B .  87 GLY O    1 1 
        1  3157 2 1  88 GLY C    C -2.991 -31.931  -8.713 1.00 . B B .  88 GLY C    1 1 
        1  3158 2 1  88 GLY CA   C -1.883 -31.844  -9.741 1.00 . B B .  88 GLY CA   1 1 
        1  3159 2 1  88 GLY H    H -1.721 -29.764  -9.425 1.00 . B B .  88 GLY H    1 1 
        1  3160 2 1  88 GLY HA2  H -2.192 -32.359 -10.637 1.00 . B B .  88 GLY HA2  1 1 
        1  3161 2 1  88 GLY HA3  H -1.000 -32.325  -9.347 1.00 . B B .  88 GLY HA3  1 1 
        1  3162 2 1  88 GLY N    N -1.561 -30.477 -10.078 1.00 . B B .  88 GLY N    1 1 
        1  3163 2 1  88 GLY O    O -3.799 -31.011  -8.588 1.00 . B B .  88 GLY O    1 1 
        1  3164 2 1  89 SER C    C -3.373 -33.920  -5.738 1.00 . B B .  89 SER C    1 1 
        1  3165 2 1  89 SER CA   C -4.017 -33.238  -6.937 1.00 . B B .  89 SER CA   1 1 
        1  3166 2 1  89 SER CB   C -5.180 -34.080  -7.474 1.00 . B B .  89 SER CB   1 1 
        1  3167 2 1  89 SER H    H -2.348 -33.724  -8.127 1.00 . B B .  89 SER H    1 1 
        1  3168 2 1  89 SER HA   H -4.388 -32.274  -6.629 1.00 . B B .  89 SER HA   1 1 
        1  3169 2 1  89 SER HB2  H -5.618 -33.581  -8.327 1.00 . B B .  89 SER HB2  1 1 
        1  3170 2 1  89 SER HB3  H -4.811 -35.050  -7.775 1.00 . B B .  89 SER HB3  1 1 
        1  3171 2 1  89 SER HG   H -7.052 -34.267  -6.910 1.00 . B B .  89 SER HG   1 1 
        1  3172 2 1  89 SER N    N -3.020 -33.032  -7.975 1.00 . B B .  89 SER N    1 1 
        1  3173 2 1  89 SER O    O -2.257 -34.440  -5.841 1.00 . B B .  89 SER O    1 1 
        1  3174 2 1  89 SER OG   O -6.183 -34.259  -6.488 1.00 . B B .  89 SER OG   1 1 
        1  3175 2 1  90 LEU C    C -3.198 -35.955  -3.588 1.00 . B B .  90 LEU C    1 1 
        1  3176 2 1  90 LEU CA   C -3.584 -34.498  -3.372 1.00 . B B .  90 LEU CA   1 1 
        1  3177 2 1  90 LEU CB   C -4.660 -34.394  -2.280 1.00 . B B .  90 LEU CB   1 1 
        1  3178 2 1  90 LEU CD1  C -3.346 -35.524  -0.422 1.00 . B B .  90 LEU CD1  1 1 
        1  3179 2 1  90 LEU CD2  C -3.345 -33.031  -0.625 1.00 . B B .  90 LEU CD2  1 1 
        1  3180 2 1  90 LEU CG   C -4.159 -34.302  -0.828 1.00 . B B .  90 LEU CG   1 1 
        1  3181 2 1  90 LEU H    H -4.984 -33.528  -4.625 1.00 . B B .  90 LEU H    1 1 
        1  3182 2 1  90 LEU HA   H -2.716 -33.943  -3.067 1.00 . B B .  90 LEU HA   1 1 
        1  3183 2 1  90 LEU HB2  H -5.255 -33.514  -2.482 1.00 . B B .  90 LEU HB2  1 1 
        1  3184 2 1  90 LEU HB3  H -5.300 -35.259  -2.359 1.00 . B B .  90 LEU HB3  1 1 
        1  3185 2 1  90 LEU HD11 H -2.502 -35.633  -1.089 1.00 . B B .  90 LEU HD11 1 1 
        1  3186 2 1  90 LEU HD12 H -3.965 -36.406  -0.476 1.00 . B B .  90 LEU HD12 1 1 
        1  3187 2 1  90 LEU HD13 H -2.988 -35.396   0.591 1.00 . B B .  90 LEU HD13 1 1 
        1  3188 2 1  90 LEU HD21 H -3.032 -32.965   0.406 1.00 . B B .  90 LEU HD21 1 1 
        1  3189 2 1  90 LEU HD22 H -3.950 -32.173  -0.874 1.00 . B B .  90 LEU HD22 1 1 
        1  3190 2 1  90 LEU HD23 H -2.474 -33.057  -1.264 1.00 . B B .  90 LEU HD23 1 1 
        1  3191 2 1  90 LEU HG   H -5.014 -34.252  -0.173 1.00 . B B .  90 LEU HG   1 1 
        1  3192 2 1  90 LEU N    N -4.085 -33.922  -4.614 1.00 . B B .  90 LEU N    1 1 
        1  3193 2 1  90 LEU O    O -2.093 -36.378  -3.245 1.00 . B B .  90 LEU O    1 1 
        1  3194 2 1  91 SER C    C -2.824 -38.405  -5.427 1.00 . B B .  91 SER C    1 1 
        1  3195 2 1  91 SER CA   C -3.908 -38.128  -4.385 1.00 . B B .  91 SER CA   1 1 
        1  3196 2 1  91 SER CB   C -5.232 -38.766  -4.806 1.00 . B B .  91 SER CB   1 1 
        1  3197 2 1  91 SER H    H -4.921 -36.283  -4.538 1.00 . B B .  91 SER H    1 1 
        1  3198 2 1  91 SER HA   H -3.603 -38.547  -3.438 1.00 . B B .  91 SER HA   1 1 
        1  3199 2 1  91 SER HB2  H -5.046 -39.752  -5.205 1.00 . B B .  91 SER HB2  1 1 
        1  3200 2 1  91 SER HB3  H -5.886 -38.840  -3.950 1.00 . B B .  91 SER HB3  1 1 
        1  3201 2 1  91 SER HG   H -6.393 -38.554  -6.375 1.00 . B B .  91 SER HG   1 1 
        1  3202 2 1  91 SER N    N -4.101 -36.704  -4.195 1.00 . B B .  91 SER N    1 1 
        1  3203 2 1  91 SER O    O -1.937 -39.236  -5.215 1.00 . B B .  91 SER O    1 1 
        1  3204 2 1  91 SER OG   O -5.868 -37.981  -5.803 1.00 . B B .  91 SER OG   1 1 
        1  3205 2 1  92 THR C    C -0.522 -37.752  -7.265 1.00 . B B .  92 THR C    1 1 
        1  3206 2 1  92 THR CA   C -1.994 -37.881  -7.665 1.00 . B B .  92 THR CA   1 1 
        1  3207 2 1  92 THR CB   C -2.309 -36.868  -8.775 1.00 . B B .  92 THR CB   1 1 
        1  3208 2 1  92 THR CG2  C -1.767 -37.337 -10.117 1.00 . B B .  92 THR CG2  1 1 
        1  3209 2 1  92 THR H    H -3.589 -36.991  -6.610 1.00 . B B .  92 THR H    1 1 
        1  3210 2 1  92 THR HA   H -2.166 -38.873  -8.054 1.00 . B B .  92 THR HA   1 1 
        1  3211 2 1  92 THR HB   H -1.851 -35.922  -8.525 1.00 . B B .  92 THR HB   1 1 
        1  3212 2 1  92 THR HG1  H -3.951 -36.324  -9.728 1.00 . B B .  92 THR HG1  1 1 
        1  3213 2 1  92 THR HG21 H -1.984 -36.597 -10.873 1.00 . B B .  92 THR HG21 1 1 
        1  3214 2 1  92 THR HG22 H -2.234 -38.273 -10.387 1.00 . B B .  92 THR HG22 1 1 
        1  3215 2 1  92 THR HG23 H -0.698 -37.476 -10.045 1.00 . B B .  92 THR HG23 1 1 
        1  3216 2 1  92 THR N    N -2.893 -37.679  -6.537 1.00 . B B .  92 THR N    1 1 
        1  3217 2 1  92 THR O    O  0.288 -38.630  -7.571 1.00 . B B .  92 THR O    1 1 
        1  3218 2 1  92 THR OG1  O -3.728 -36.696  -8.867 1.00 . B B .  92 THR OG1  1 1 
        1  3219 2 1  93 LYS C    C  1.700 -37.427  -5.169 1.00 . B B .  93 LYS C    1 1 
        1  3220 2 1  93 LYS CA   C  1.216 -36.425  -6.213 1.00 . B B .  93 LYS CA   1 1 
        1  3221 2 1  93 LYS CB   C  1.412 -34.980  -5.734 1.00 . B B .  93 LYS CB   1 1 
        1  3222 2 1  93 LYS CD   C  0.640 -33.083  -4.294 1.00 . B B .  93 LYS CD   1 1 
        1  3223 2 1  93 LYS CE   C -0.226 -32.645  -3.123 1.00 . B B .  93 LYS CE   1 1 
        1  3224 2 1  93 LYS CG   C  0.555 -34.581  -4.543 1.00 . B B .  93 LYS CG   1 1 
        1  3225 2 1  93 LYS H    H -0.868 -36.029  -6.299 1.00 . B B .  93 LYS H    1 1 
        1  3226 2 1  93 LYS HA   H  1.801 -36.569  -7.110 1.00 . B B .  93 LYS HA   1 1 
        1  3227 2 1  93 LYS HB2  H  2.448 -34.847  -5.459 1.00 . B B .  93 LYS HB2  1 1 
        1  3228 2 1  93 LYS HB3  H  1.183 -34.313  -6.552 1.00 . B B .  93 LYS HB3  1 1 
        1  3229 2 1  93 LYS HD2  H  1.666 -32.823  -4.082 1.00 . B B .  93 LYS HD2  1 1 
        1  3230 2 1  93 LYS HD3  H  0.314 -32.563  -5.182 1.00 . B B .  93 LYS HD3  1 1 
        1  3231 2 1  93 LYS HE2  H -1.247 -32.916  -3.331 1.00 . B B .  93 LYS HE2  1 1 
        1  3232 2 1  93 LYS HE3  H  0.107 -33.153  -2.231 1.00 . B B .  93 LYS HE3  1 1 
        1  3233 2 1  93 LYS HG2  H -0.473 -34.846  -4.744 1.00 . B B .  93 LYS HG2  1 1 
        1  3234 2 1  93 LYS HG3  H  0.904 -35.105  -3.667 1.00 . B B .  93 LYS HG3  1 1 
        1  3235 2 1  93 LYS HZ1  H  0.839 -30.875  -2.826 1.00 . B B .  93 LYS HZ1  1 1 
        1  3236 2 1  93 LYS HZ2  H -0.656 -30.913  -2.033 1.00 . B B .  93 LYS HZ2  1 1 
        1  3237 2 1  93 LYS HZ3  H -0.596 -30.673  -3.711 1.00 . B B .  93 LYS HZ3  1 1 
        1  3238 2 1  93 LYS N    N -0.177 -36.672  -6.573 1.00 . B B .  93 LYS N    1 1 
        1  3239 2 1  93 LYS NZ   N -0.155 -31.176  -2.905 1.00 . B B .  93 LYS NZ   1 1 
        1  3240 2 1  93 LYS O    O  2.878 -37.782  -5.141 1.00 . B B .  93 LYS O    1 1 
        1  3241 2 1  94 THR C    C  1.466 -40.242  -4.019 1.00 . B B .  94 THR C    1 1 
        1  3242 2 1  94 THR CA   C  1.103 -38.917  -3.342 1.00 . B B .  94 THR CA   1 1 
        1  3243 2 1  94 THR CB   C -0.079 -39.128  -2.371 1.00 . B B .  94 THR CB   1 1 
        1  3244 2 1  94 THR CG2  C  0.271 -40.134  -1.283 1.00 . B B .  94 THR CG2  1 1 
        1  3245 2 1  94 THR H    H -0.139 -37.580  -4.404 1.00 . B B .  94 THR H    1 1 
        1  3246 2 1  94 THR HA   H  1.954 -38.566  -2.775 1.00 . B B .  94 THR HA   1 1 
        1  3247 2 1  94 THR HB   H -0.923 -39.505  -2.931 1.00 . B B .  94 THR HB   1 1 
        1  3248 2 1  94 THR HG1  H -1.114 -37.441  -2.302 1.00 . B B .  94 THR HG1  1 1 
        1  3249 2 1  94 THR HG21 H -0.559 -40.227  -0.597 1.00 . B B .  94 THR HG21 1 1 
        1  3250 2 1  94 THR HG22 H  1.145 -39.795  -0.748 1.00 . B B .  94 THR HG22 1 1 
        1  3251 2 1  94 THR HG23 H  0.474 -41.095  -1.733 1.00 . B B .  94 THR HG23 1 1 
        1  3252 2 1  94 THR N    N  0.780 -37.908  -4.340 1.00 . B B .  94 THR N    1 1 
        1  3253 2 1  94 THR O    O  2.447 -40.894  -3.655 1.00 . B B .  94 THR O    1 1 
        1  3254 2 1  94 THR OG1  O -0.438 -37.878  -1.768 1.00 . B B .  94 THR OG1  1 1 
        1  3255 2 1  95 SER C    C  2.216 -41.708  -6.597 1.00 . B B .  95 SER C    1 1 
        1  3256 2 1  95 SER CA   C  0.932 -41.836  -5.780 1.00 . B B .  95 SER CA   1 1 
        1  3257 2 1  95 SER CB   C -0.257 -42.133  -6.703 1.00 . B B .  95 SER CB   1 1 
        1  3258 2 1  95 SER H    H -0.090 -40.059  -5.260 1.00 . B B .  95 SER H    1 1 
        1  3259 2 1  95 SER HA   H  1.045 -42.648  -5.077 1.00 . B B .  95 SER HA   1 1 
        1  3260 2 1  95 SER HB2  H -1.160 -42.182  -6.115 1.00 . B B .  95 SER HB2  1 1 
        1  3261 2 1  95 SER HB3  H -0.347 -41.341  -7.433 1.00 . B B .  95 SER HB3  1 1 
        1  3262 2 1  95 SER HG   H  0.662 -43.297  -7.991 1.00 . B B .  95 SER HG   1 1 
        1  3263 2 1  95 SER N    N  0.684 -40.617  -5.024 1.00 . B B .  95 SER N    1 1 
        1  3264 2 1  95 SER O    O  2.979 -42.667  -6.733 1.00 . B B .  95 SER O    1 1 
        1  3265 2 1  95 SER OG   O -0.089 -43.366  -7.386 1.00 . B B .  95 SER OG   1 1 
        1  3266 2 1  96 SER C    C  4.919 -40.525  -7.218 1.00 . B B .  96 SER C    1 1 
        1  3267 2 1  96 SER CA   C  3.613 -40.254  -7.965 1.00 . B B .  96 SER CA   1 1 
        1  3268 2 1  96 SER CB   C  3.582 -38.814  -8.475 1.00 . B B .  96 SER CB   1 1 
        1  3269 2 1  96 SER H    H  1.826 -39.777  -6.939 1.00 . B B .  96 SER H    1 1 
        1  3270 2 1  96 SER HA   H  3.557 -40.923  -8.810 1.00 . B B .  96 SER HA   1 1 
        1  3271 2 1  96 SER HB2  H  3.549 -38.139  -7.635 1.00 . B B .  96 SER HB2  1 1 
        1  3272 2 1  96 SER HB3  H  4.469 -38.621  -9.058 1.00 . B B .  96 SER HB3  1 1 
        1  3273 2 1  96 SER HG   H  1.652 -38.920  -8.839 1.00 . B B .  96 SER HG   1 1 
        1  3274 2 1  96 SER N    N  2.453 -40.510  -7.123 1.00 . B B .  96 SER N    1 1 
        1  3275 2 1  96 SER O    O  5.798 -41.221  -7.730 1.00 . B B .  96 SER O    1 1 
        1  3276 2 1  96 SER OG   O  2.439 -38.585  -9.288 1.00 . B B .  96 SER OG   1 1 
        1  3277 2 1  97 ILE C    C  6.426 -41.683  -4.894 1.00 . B B .  97 ILE C    1 1 
        1  3278 2 1  97 ILE CA   C  6.238 -40.201  -5.202 1.00 . B B .  97 ILE CA   1 1 
        1  3279 2 1  97 ILE CB   C  6.199 -39.408  -3.877 1.00 . B B .  97 ILE CB   1 1 
        1  3280 2 1  97 ILE CD1  C  5.991 -37.065  -2.900 1.00 . B B .  97 ILE CD1  1 1 
        1  3281 2 1  97 ILE CG1  C  6.036 -37.911  -4.152 1.00 . B B .  97 ILE CG1  1 1 
        1  3282 2 1  97 ILE CG2  C  7.461 -39.663  -3.065 1.00 . B B .  97 ILE CG2  1 1 
        1  3283 2 1  97 ILE H    H  4.309 -39.440  -5.645 1.00 . B B .  97 ILE H    1 1 
        1  3284 2 1  97 ILE HA   H  7.085 -39.857  -5.779 1.00 . B B .  97 ILE HA   1 1 
        1  3285 2 1  97 ILE HB   H  5.357 -39.754  -3.300 1.00 . B B .  97 ILE HB   1 1 
        1  3286 2 1  97 ILE HD11 H  6.917 -37.178  -2.357 1.00 . B B .  97 ILE HD11 1 1 
        1  3287 2 1  97 ILE HD12 H  5.169 -37.388  -2.279 1.00 . B B .  97 ILE HD12 1 1 
        1  3288 2 1  97 ILE HD13 H  5.853 -36.029  -3.167 1.00 . B B .  97 ILE HD13 1 1 
        1  3289 2 1  97 ILE HG12 H  6.867 -37.570  -4.753 1.00 . B B .  97 ILE HG12 1 1 
        1  3290 2 1  97 ILE HG13 H  5.117 -37.752  -4.695 1.00 . B B .  97 ILE HG13 1 1 
        1  3291 2 1  97 ILE HG21 H  7.547 -40.719  -2.858 1.00 . B B .  97 ILE HG21 1 1 
        1  3292 2 1  97 ILE HG22 H  7.409 -39.117  -2.135 1.00 . B B .  97 ILE HG22 1 1 
        1  3293 2 1  97 ILE HG23 H  8.322 -39.333  -3.627 1.00 . B B .  97 ILE HG23 1 1 
        1  3294 2 1  97 ILE N    N  5.038 -39.990  -6.005 1.00 . B B .  97 ILE N    1 1 
        1  3295 2 1  97 ILE O    O  7.518 -42.221  -5.052 1.00 . B B .  97 ILE O    1 1 
        1  3296 2 1  98 ALA C    C  5.884 -44.606  -5.286 1.00 . B B .  98 ALA C    1 1 
        1  3297 2 1  98 ALA CA   C  5.392 -43.752  -4.119 1.00 . B B .  98 ALA CA   1 1 
        1  3298 2 1  98 ALA CB   C  4.018 -44.218  -3.662 1.00 . B B .  98 ALA CB   1 1 
        1  3299 2 1  98 ALA H    H  4.494 -41.858  -4.415 1.00 . B B .  98 ALA H    1 1 
        1  3300 2 1  98 ALA HA   H  6.078 -43.862  -3.293 1.00 . B B .  98 ALA HA   1 1 
        1  3301 2 1  98 ALA HB1  H  3.315 -44.118  -4.476 1.00 . B B .  98 ALA HB1  1 1 
        1  3302 2 1  98 ALA HB2  H  3.693 -43.612  -2.829 1.00 . B B .  98 ALA HB2  1 1 
        1  3303 2 1  98 ALA HB3  H  4.071 -45.251  -3.357 1.00 . B B .  98 ALA HB3  1 1 
        1  3304 2 1  98 ALA N    N  5.347 -42.338  -4.479 1.00 . B B .  98 ALA N    1 1 
        1  3305 2 1  98 ALA O    O  6.751 -45.467  -5.119 1.00 . B B .  98 ALA O    1 1 
        1  3306 2 1  99 SER C    C  7.180 -44.823  -8.016 1.00 . B B .  99 SER C    1 1 
        1  3307 2 1  99 SER CA   C  5.711 -45.084  -7.663 1.00 . B B .  99 SER CA   1 1 
        1  3308 2 1  99 SER CB   C  4.794 -44.694  -8.831 1.00 . B B .  99 SER CB   1 1 
        1  3309 2 1  99 SER H    H  4.650 -43.647  -6.533 1.00 . B B .  99 SER H    1 1 
        1  3310 2 1  99 SER HA   H  5.587 -46.136  -7.457 1.00 . B B .  99 SER HA   1 1 
        1  3311 2 1  99 SER HB2  H  3.765 -44.843  -8.541 1.00 . B B .  99 SER HB2  1 1 
        1  3312 2 1  99 SER HB3  H  4.949 -43.651  -9.073 1.00 . B B .  99 SER HB3  1 1 
        1  3313 2 1  99 SER HG   H  4.862 -44.957 -10.772 1.00 . B B .  99 SER HG   1 1 
        1  3314 2 1  99 SER N    N  5.335 -44.350  -6.466 1.00 . B B .  99 SER N    1 1 
        1  3315 2 1  99 SER O    O  7.920 -45.744  -8.367 1.00 . B B .  99 SER O    1 1 
        1  3316 2 1  99 SER OG   O  5.059 -45.474  -9.984 1.00 . B B .  99 SER OG   1 1 
        1  3317 2 1 100 ALA C    C  9.962 -43.775  -7.221 1.00 . B B . 100 ALA C    1 1 
        1  3318 2 1 100 ALA CA   C  8.968 -43.183  -8.217 1.00 . B B . 100 ALA CA   1 1 
        1  3319 2 1 100 ALA CB   C  9.094 -41.669  -8.268 1.00 . B B . 100 ALA CB   1 1 
        1  3320 2 1 100 ALA H    H  6.972 -42.882  -7.572 1.00 . B B . 100 ALA H    1 1 
        1  3321 2 1 100 ALA HA   H  9.193 -43.571  -9.201 1.00 . B B . 100 ALA HA   1 1 
        1  3322 2 1 100 ALA HB1  H 10.099 -41.401  -8.560 1.00 . B B . 100 ALA HB1  1 1 
        1  3323 2 1 100 ALA HB2  H  8.880 -41.256  -7.293 1.00 . B B . 100 ALA HB2  1 1 
        1  3324 2 1 100 ALA HB3  H  8.393 -41.273  -8.988 1.00 . B B . 100 ALA HB3  1 1 
        1  3325 2 1 100 ALA N    N  7.600 -43.568  -7.891 1.00 . B B . 100 ALA N    1 1 
        1  3326 2 1 100 ALA O    O 11.048 -44.213  -7.607 1.00 . B B . 100 ALA O    1 1 
        1  3327 2 1 101 MET C    C 10.648 -45.860  -5.191 1.00 . B B . 101 MET C    1 1 
        1  3328 2 1 101 MET CA   C 10.414 -44.385  -4.904 1.00 . B B . 101 MET CA   1 1 
        1  3329 2 1 101 MET CB   C  9.761 -44.231  -3.525 1.00 . B B . 101 MET CB   1 1 
        1  3330 2 1 101 MET CE   C 11.012 -40.525  -2.097 1.00 . B B . 101 MET CE   1 1 
        1  3331 2 1 101 MET CG   C  9.746 -42.808  -2.994 1.00 . B B . 101 MET CG   1 1 
        1  3332 2 1 101 MET H    H  8.714 -43.398  -5.697 1.00 . B B . 101 MET H    1 1 
        1  3333 2 1 101 MET HA   H 11.365 -43.874  -4.905 1.00 . B B . 101 MET HA   1 1 
        1  3334 2 1 101 MET HB2  H  8.740 -44.576  -3.585 1.00 . B B . 101 MET HB2  1 1 
        1  3335 2 1 101 MET HB3  H 10.296 -44.848  -2.819 1.00 . B B . 101 MET HB3  1 1 
        1  3336 2 1 101 MET HE1  H 11.927 -39.978  -1.930 1.00 . B B . 101 MET HE1  1 1 
        1  3337 2 1 101 MET HE2  H 10.460 -40.598  -1.171 1.00 . B B . 101 MET HE2  1 1 
        1  3338 2 1 101 MET HE3  H 10.413 -40.008  -2.833 1.00 . B B . 101 MET HE3  1 1 
        1  3339 2 1 101 MET HG2  H  9.258 -42.172  -3.720 1.00 . B B . 101 MET HG2  1 1 
        1  3340 2 1 101 MET HG3  H  9.190 -42.789  -2.069 1.00 . B B . 101 MET HG3  1 1 
        1  3341 2 1 101 MET N    N  9.580 -43.794  -5.946 1.00 . B B . 101 MET N    1 1 
        1  3342 2 1 101 MET O    O 11.763 -46.355  -5.062 1.00 . B B . 101 MET O    1 1 
        1  3343 2 1 101 MET SD   S 11.400 -42.167  -2.689 1.00 . B B . 101 MET SD   1 1 
        1  3344 2 1 102 SER C    C 10.729 -48.227  -6.959 1.00 . B B . 102 SER C    1 1 
        1  3345 2 1 102 SER CA   C  9.652 -47.963  -5.910 1.00 . B B . 102 SER CA   1 1 
        1  3346 2 1 102 SER CB   C  8.286 -48.452  -6.408 1.00 . B B . 102 SER CB   1 1 
        1  3347 2 1 102 SER H    H  8.722 -46.080  -5.680 1.00 . B B . 102 SER H    1 1 
        1  3348 2 1 102 SER HA   H  9.908 -48.493  -5.007 1.00 . B B . 102 SER HA   1 1 
        1  3349 2 1 102 SER HB2  H  7.544 -48.274  -5.646 1.00 . B B . 102 SER HB2  1 1 
        1  3350 2 1 102 SER HB3  H  8.019 -47.910  -7.303 1.00 . B B . 102 SER HB3  1 1 
        1  3351 2 1 102 SER HG   H  8.212 -50.343  -5.892 1.00 . B B . 102 SER HG   1 1 
        1  3352 2 1 102 SER N    N  9.583 -46.546  -5.594 1.00 . B B . 102 SER N    1 1 
        1  3353 2 1 102 SER O    O 11.614 -49.052  -6.753 1.00 . B B . 102 SER O    1 1 
        1  3354 2 1 102 SER OG   O  8.305 -49.840  -6.706 1.00 . B B . 102 SER OG   1 1 
        1  3355 2 1 103 ASN C    C 13.045 -47.566  -8.738 1.00 . B B . 103 ASN C    1 1 
        1  3356 2 1 103 ASN CA   C 11.589 -47.659  -9.182 1.00 . B B . 103 ASN CA   1 1 
        1  3357 2 1 103 ASN CB   C 11.302 -46.606 -10.257 1.00 . B B . 103 ASN CB   1 1 
        1  3358 2 1 103 ASN CG   C 12.392 -46.525 -11.313 1.00 . B B . 103 ASN CG   1 1 
        1  3359 2 1 103 ASN H    H  9.971 -46.794  -8.118 1.00 . B B . 103 ASN H    1 1 
        1  3360 2 1 103 ASN HA   H 11.421 -48.641  -9.602 1.00 . B B . 103 ASN HA   1 1 
        1  3361 2 1 103 ASN HB2  H 10.373 -46.850 -10.749 1.00 . B B . 103 ASN HB2  1 1 
        1  3362 2 1 103 ASN HB3  H 11.211 -45.639  -9.785 1.00 . B B . 103 ASN HB3  1 1 
        1  3363 2 1 103 ASN HD21 H 13.265 -45.021 -10.344 1.00 . B B . 103 ASN HD21 1 1 
        1  3364 2 1 103 ASN HD22 H 14.035 -45.524 -11.805 1.00 . B B . 103 ASN HD22 1 1 
        1  3365 2 1 103 ASN N    N 10.664 -47.486  -8.060 1.00 . B B . 103 ASN N    1 1 
        1  3366 2 1 103 ASN ND2  N 13.326 -45.599 -11.135 1.00 . B B . 103 ASN ND2  1 1 
        1  3367 2 1 103 ASN O    O 13.887 -48.348  -9.181 1.00 . B B . 103 ASN O    1 1 
        1  3368 2 1 103 ASN OD1  O 12.387 -47.278 -12.285 1.00 . B B . 103 ASN OD1  1 1 
        1  3369 2 1 104 ALA C    C 15.258 -47.640  -6.668 1.00 . B B . 104 ALA C    1 1 
        1  3370 2 1 104 ALA CA   C 14.685 -46.395  -7.355 1.00 . B B . 104 ALA CA   1 1 
        1  3371 2 1 104 ALA CB   C 14.701 -45.210  -6.402 1.00 . B B . 104 ALA CB   1 1 
        1  3372 2 1 104 ALA H    H 12.605 -46.044  -7.530 1.00 . B B . 104 ALA H    1 1 
        1  3373 2 1 104 ALA HA   H 15.310 -46.150  -8.202 1.00 . B B . 104 ALA HA   1 1 
        1  3374 2 1 104 ALA HB1  H 14.290 -44.343  -6.899 1.00 . B B . 104 ALA HB1  1 1 
        1  3375 2 1 104 ALA HB2  H 15.717 -45.005  -6.100 1.00 . B B . 104 ALA HB2  1 1 
        1  3376 2 1 104 ALA HB3  H 14.105 -45.441  -5.531 1.00 . B B . 104 ALA HB3  1 1 
        1  3377 2 1 104 ALA N    N 13.330 -46.619  -7.854 1.00 . B B . 104 ALA N    1 1 
        1  3378 2 1 104 ALA O    O 16.474 -47.848  -6.654 1.00 . B B . 104 ALA O    1 1 
        1  3379 2 1 105 PHE C    C 15.258 -50.735  -6.479 1.00 . B B . 105 PHE C    1 1 
        1  3380 2 1 105 PHE CA   C 14.818 -49.702  -5.454 1.00 . B B . 105 PHE CA   1 1 
        1  3381 2 1 105 PHE CB   C 13.697 -50.278  -4.587 1.00 . B B . 105 PHE CB   1 1 
        1  3382 2 1 105 PHE CD1  C 12.811 -48.419  -3.157 1.00 . B B . 105 PHE CD1  1 1 
        1  3383 2 1 105 PHE CD2  C 14.115 -50.122  -2.123 1.00 . B B . 105 PHE CD2  1 1 
        1  3384 2 1 105 PHE CE1  C 12.664 -47.788  -1.939 1.00 . B B . 105 PHE CE1  1 1 
        1  3385 2 1 105 PHE CE2  C 13.972 -49.495  -0.902 1.00 . B B . 105 PHE CE2  1 1 
        1  3386 2 1 105 PHE CG   C 13.536 -49.590  -3.263 1.00 . B B . 105 PHE CG   1 1 
        1  3387 2 1 105 PHE CZ   C 13.246 -48.326  -0.810 1.00 . B B . 105 PHE CZ   1 1 
        1  3388 2 1 105 PHE H    H 13.424 -48.266  -6.165 1.00 . B B . 105 PHE H    1 1 
        1  3389 2 1 105 PHE HA   H 15.660 -49.459  -4.822 1.00 . B B . 105 PHE HA   1 1 
        1  3390 2 1 105 PHE HB2  H 12.761 -50.193  -5.119 1.00 . B B . 105 PHE HB2  1 1 
        1  3391 2 1 105 PHE HB3  H 13.902 -51.321  -4.397 1.00 . B B . 105 PHE HB3  1 1 
        1  3392 2 1 105 PHE HD1  H 12.355 -47.996  -4.040 1.00 . B B . 105 PHE HD1  1 1 
        1  3393 2 1 105 PHE HD2  H 14.683 -51.036  -2.196 1.00 . B B . 105 PHE HD2  1 1 
        1  3394 2 1 105 PHE HE1  H 12.093 -46.873  -1.870 1.00 . B B . 105 PHE HE1  1 1 
        1  3395 2 1 105 PHE HE2  H 14.428 -49.919  -0.019 1.00 . B B . 105 PHE HE2  1 1 
        1  3396 2 1 105 PHE HZ   H 13.132 -47.832   0.144 1.00 . B B . 105 PHE HZ   1 1 
        1  3397 2 1 105 PHE N    N 14.384 -48.474  -6.115 1.00 . B B . 105 PHE N    1 1 
        1  3398 2 1 105 PHE O    O 16.157 -51.541  -6.229 1.00 . B B . 105 PHE O    1 1 
        1  3399 2 1 106 LEU C    C 16.213 -51.192  -9.438 1.00 . B B . 106 LEU C    1 1 
        1  3400 2 1 106 LEU CA   C 14.949 -51.629  -8.709 1.00 . B B . 106 LEU CA   1 1 
        1  3401 2 1 106 LEU CB   C 13.786 -51.749  -9.699 1.00 . B B . 106 LEU CB   1 1 
        1  3402 2 1 106 LEU CD1  C 11.799 -51.611  -8.172 1.00 . B B . 106 LEU CD1  1 1 
        1  3403 2 1 106 LEU CD2  C 11.618 -52.829 -10.323 1.00 . B B . 106 LEU CD2  1 1 
        1  3404 2 1 106 LEU CG   C 12.535 -52.465  -9.174 1.00 . B B . 106 LEU CG   1 1 
        1  3405 2 1 106 LEU H    H 13.942 -50.010  -7.793 1.00 . B B . 106 LEU H    1 1 
        1  3406 2 1 106 LEU HA   H 15.124 -52.593  -8.257 1.00 . B B . 106 LEU HA   1 1 
        1  3407 2 1 106 LEU HB2  H 13.502 -50.752 -10.003 1.00 . B B . 106 LEU HB2  1 1 
        1  3408 2 1 106 LEU HB3  H 14.137 -52.279 -10.569 1.00 . B B . 106 LEU HB3  1 1 
        1  3409 2 1 106 LEU HD11 H 12.448 -51.412  -7.331 1.00 . B B . 106 LEU HD11 1 1 
        1  3410 2 1 106 LEU HD12 H 10.918 -52.135  -7.832 1.00 . B B . 106 LEU HD12 1 1 
        1  3411 2 1 106 LEU HD13 H 11.509 -50.679  -8.634 1.00 . B B . 106 LEU HD13 1 1 
        1  3412 2 1 106 LEU HD21 H 10.742 -53.327  -9.937 1.00 . B B . 106 LEU HD21 1 1 
        1  3413 2 1 106 LEU HD22 H 12.138 -53.484 -11.004 1.00 . B B . 106 LEU HD22 1 1 
        1  3414 2 1 106 LEU HD23 H 11.321 -51.929 -10.840 1.00 . B B . 106 LEU HD23 1 1 
        1  3415 2 1 106 LEU HG   H 12.822 -53.376  -8.672 1.00 . B B . 106 LEU HG   1 1 
        1  3416 2 1 106 LEU N    N 14.633 -50.693  -7.643 1.00 . B B . 106 LEU N    1 1 
        1  3417 2 1 106 LEU O    O 16.877 -51.994 -10.087 1.00 . B B . 106 LEU O    1 1 
        1  3418 2 1 107 GLN C    C 18.959 -49.603  -9.074 1.00 . B B . 107 GLN C    1 1 
        1  3419 2 1 107 GLN CA   C 17.730 -49.364  -9.946 1.00 . B B . 107 GLN CA   1 1 
        1  3420 2 1 107 GLN CB   C 17.560 -47.864 -10.201 1.00 . B B . 107 GLN CB   1 1 
        1  3421 2 1 107 GLN CD   C 16.227 -48.190 -12.331 1.00 . B B . 107 GLN CD   1 1 
        1  3422 2 1 107 GLN CG   C 16.300 -47.514 -10.979 1.00 . B B . 107 GLN CG   1 1 
        1  3423 2 1 107 GLN H    H 15.959 -49.321  -8.789 1.00 . B B . 107 GLN H    1 1 
        1  3424 2 1 107 GLN HA   H 17.868 -49.870 -10.889 1.00 . B B . 107 GLN HA   1 1 
        1  3425 2 1 107 GLN HB2  H 17.524 -47.351  -9.252 1.00 . B B . 107 GLN HB2  1 1 
        1  3426 2 1 107 GLN HB3  H 18.413 -47.508 -10.761 1.00 . B B . 107 GLN HB3  1 1 
        1  3427 2 1 107 GLN HE21 H 14.243 -48.200 -12.230 1.00 . B B . 107 GLN HE21 1 1 
        1  3428 2 1 107 GLN HE22 H 14.935 -48.894 -13.659 1.00 . B B . 107 GLN HE22 1 1 
        1  3429 2 1 107 GLN HG2  H 15.441 -47.814 -10.400 1.00 . B B . 107 GLN HG2  1 1 
        1  3430 2 1 107 GLN HG3  H 16.273 -46.446 -11.129 1.00 . B B . 107 GLN HG3  1 1 
        1  3431 2 1 107 GLN N    N 16.539 -49.912  -9.313 1.00 . B B . 107 GLN N    1 1 
        1  3432 2 1 107 GLN NE2  N 15.015 -48.455 -12.786 1.00 . B B . 107 GLN NE2  1 1 
        1  3433 2 1 107 GLN O    O 20.085 -49.648  -9.569 1.00 . B B . 107 GLN O    1 1 
        1  3434 2 1 107 GLN OE1  O 17.248 -48.464 -12.963 1.00 . B B . 107 GLN OE1  1 1 
        1  3435 2 1 108 THR C    C 20.116 -51.446  -6.636 1.00 . B B . 108 THR C    1 1 
        1  3436 2 1 108 THR CA   C 19.835 -49.961  -6.842 1.00 . B B . 108 THR CA   1 1 
        1  3437 2 1 108 THR CB   C 19.543 -49.294  -5.487 1.00 . B B . 108 THR CB   1 1 
        1  3438 2 1 108 THR CG2  C 19.920 -47.822  -5.516 1.00 . B B . 108 THR CG2  1 1 
        1  3439 2 1 108 THR H    H 17.821 -49.727  -7.438 1.00 . B B . 108 THR H    1 1 
        1  3440 2 1 108 THR HA   H 20.716 -49.498  -7.261 1.00 . B B . 108 THR HA   1 1 
        1  3441 2 1 108 THR HB   H 20.136 -49.786  -4.728 1.00 . B B . 108 THR HB   1 1 
        1  3442 2 1 108 THR HG1  H 17.667 -48.670  -5.483 1.00 . B B . 108 THR HG1  1 1 
        1  3443 2 1 108 THR HG21 H 19.653 -47.363  -4.575 1.00 . B B . 108 THR HG21 1 1 
        1  3444 2 1 108 THR HG22 H 19.392 -47.331  -6.319 1.00 . B B . 108 THR HG22 1 1 
        1  3445 2 1 108 THR HG23 H 20.985 -47.728  -5.672 1.00 . B B . 108 THR HG23 1 1 
        1  3446 2 1 108 THR N    N 18.740 -49.752  -7.776 1.00 . B B . 108 THR N    1 1 
        1  3447 2 1 108 THR O    O 21.169 -51.946  -7.032 1.00 . B B . 108 THR O    1 1 
        1  3448 2 1 108 THR OG1  O 18.154 -49.439  -5.159 1.00 . B B . 108 THR OG1  1 1 
        1  3449 2 1 109 THR C    C 18.525 -54.445  -6.653 1.00 . B B . 109 THR C    1 1 
        1  3450 2 1 109 THR CA   C 19.350 -53.557  -5.720 1.00 . B B . 109 THR CA   1 1 
        1  3451 2 1 109 THR CB   C 19.008 -53.866  -4.243 1.00 . B B . 109 THR CB   1 1 
        1  3452 2 1 109 THR CG2  C 17.620 -53.365  -3.879 1.00 . B B . 109 THR CG2  1 1 
        1  3453 2 1 109 THR H    H 18.333 -51.699  -5.764 1.00 . B B . 109 THR H    1 1 
        1  3454 2 1 109 THR HA   H 20.396 -53.787  -5.872 1.00 . B B . 109 THR HA   1 1 
        1  3455 2 1 109 THR HB   H 19.726 -53.359  -3.618 1.00 . B B . 109 THR HB   1 1 
        1  3456 2 1 109 THR HG1  H 19.210 -55.743  -4.826 1.00 . B B . 109 THR HG1  1 1 
        1  3457 2 1 109 THR HG21 H 17.582 -52.292  -3.987 1.00 . B B . 109 THR HG21 1 1 
        1  3458 2 1 109 THR HG22 H 17.401 -53.632  -2.855 1.00 . B B . 109 THR HG22 1 1 
        1  3459 2 1 109 THR HG23 H 16.890 -53.820  -4.533 1.00 . B B . 109 THR HG23 1 1 
        1  3460 2 1 109 THR N    N 19.169 -52.145  -6.023 1.00 . B B . 109 THR N    1 1 
        1  3461 2 1 109 THR O    O 18.878 -55.601  -6.886 1.00 . B B . 109 THR O    1 1 
        1  3462 2 1 109 THR OG1  O 19.092 -55.275  -3.992 1.00 . B B . 109 THR OG1  1 1 
        1  3463 2 1 110 GLY C    C 15.400 -55.249  -7.479 1.00 . B B . 110 GLY C    1 1 
        1  3464 2 1 110 GLY CA   C 16.634 -54.670  -8.125 1.00 . B B . 110 GLY CA   1 1 
        1  3465 2 1 110 GLY H    H 17.130 -53.023  -6.896 1.00 . B B . 110 GLY H    1 1 
        1  3466 2 1 110 GLY HA2  H 16.340 -54.023  -8.936 1.00 . B B . 110 GLY HA2  1 1 
        1  3467 2 1 110 GLY HA3  H 17.235 -55.478  -8.518 1.00 . B B . 110 GLY HA3  1 1 
        1  3468 2 1 110 GLY N    N 17.425 -53.916  -7.176 1.00 . B B . 110 GLY N    1 1 
        1  3469 2 1 110 GLY O    O 14.764 -56.149  -8.023 1.00 . B B . 110 GLY O    1 1 
        1  3470 2 1 111 VAL C    C 13.503 -54.139  -4.554 1.00 . B B . 111 VAL C    1 1 
        1  3471 2 1 111 VAL CA   C 13.941 -55.211  -5.547 1.00 . B B . 111 VAL CA   1 1 
        1  3472 2 1 111 VAL CB   C 14.302 -56.519  -4.805 1.00 . B B . 111 VAL CB   1 1 
        1  3473 2 1 111 VAL CG1  C 15.324 -56.263  -3.705 1.00 . B B . 111 VAL CG1  1 1 
        1  3474 2 1 111 VAL CG2  C 13.059 -57.183  -4.248 1.00 . B B . 111 VAL CG2  1 1 
        1  3475 2 1 111 VAL H    H 15.589 -53.973  -5.961 1.00 . B B . 111 VAL H    1 1 
        1  3476 2 1 111 VAL HA   H 13.128 -55.414  -6.231 1.00 . B B . 111 VAL HA   1 1 
        1  3477 2 1 111 VAL HB   H 14.750 -57.194  -5.521 1.00 . B B . 111 VAL HB   1 1 
        1  3478 2 1 111 VAL HG11 H 15.520 -57.183  -3.176 1.00 . B B . 111 VAL HG11 1 1 
        1  3479 2 1 111 VAL HG12 H 14.932 -55.527  -3.018 1.00 . B B . 111 VAL HG12 1 1 
        1  3480 2 1 111 VAL HG13 H 16.240 -55.896  -4.144 1.00 . B B . 111 VAL HG13 1 1 
        1  3481 2 1 111 VAL HG21 H 13.327 -58.120  -3.785 1.00 . B B . 111 VAL HG21 1 1 
        1  3482 2 1 111 VAL HG22 H 12.359 -57.363  -5.051 1.00 . B B . 111 VAL HG22 1 1 
        1  3483 2 1 111 VAL HG23 H 12.606 -56.535  -3.514 1.00 . B B . 111 VAL HG23 1 1 
        1  3484 2 1 111 VAL N    N 15.066 -54.723  -6.314 1.00 . B B . 111 VAL N    1 1 
        1  3485 2 1 111 VAL O    O 14.309 -53.309  -4.138 1.00 . B B . 111 VAL O    1 1 
        1  3486 2 1 112 VAL C    C 11.598 -53.669  -1.883 1.00 . B B . 112 VAL C    1 1 
        1  3487 2 1 112 VAL CA   C 11.696 -53.132  -3.303 1.00 . B B . 112 VAL CA   1 1 
        1  3488 2 1 112 VAL CB   C 10.307 -52.657  -3.777 1.00 . B B . 112 VAL CB   1 1 
        1  3489 2 1 112 VAL CG1  C  9.823 -51.476  -2.951 1.00 . B B . 112 VAL CG1  1 1 
        1  3490 2 1 112 VAL CG2  C 10.341 -52.304  -5.258 1.00 . B B . 112 VAL CG2  1 1 
        1  3491 2 1 112 VAL H    H 11.643 -54.860  -4.518 1.00 . B B . 112 VAL H    1 1 
        1  3492 2 1 112 VAL HA   H 12.369 -52.290  -3.314 1.00 . B B . 112 VAL HA   1 1 
        1  3493 2 1 112 VAL HB   H  9.608 -53.466  -3.642 1.00 . B B . 112 VAL HB   1 1 
        1  3494 2 1 112 VAL HG11 H 10.523 -50.659  -3.046 1.00 . B B . 112 VAL HG11 1 1 
        1  3495 2 1 112 VAL HG12 H  9.751 -51.769  -1.914 1.00 . B B . 112 VAL HG12 1 1 
        1  3496 2 1 112 VAL HG13 H  8.853 -51.163  -3.305 1.00 . B B . 112 VAL HG13 1 1 
        1  3497 2 1 112 VAL HG21 H 10.969 -51.439  -5.406 1.00 . B B . 112 VAL HG21 1 1 
        1  3498 2 1 112 VAL HG22 H  9.340 -52.086  -5.601 1.00 . B B . 112 VAL HG22 1 1 
        1  3499 2 1 112 VAL HG23 H 10.743 -53.136  -5.823 1.00 . B B . 112 VAL HG23 1 1 
        1  3500 2 1 112 VAL N    N 12.233 -54.146  -4.192 1.00 . B B . 112 VAL N    1 1 
        1  3501 2 1 112 VAL O    O 11.044 -54.745  -1.657 1.00 . B B . 112 VAL O    1 1 
        1  3502 2 1 113 ASN C    C 10.700 -53.502   0.958 1.00 . B B . 113 ASN C    1 1 
        1  3503 2 1 113 ASN CA   C 12.136 -53.304   0.477 1.00 . B B . 113 ASN CA   1 1 
        1  3504 2 1 113 ASN CB   C 12.827 -52.232   1.328 1.00 . B B . 113 ASN CB   1 1 
        1  3505 2 1 113 ASN CG   C 13.306 -52.735   2.686 1.00 . B B . 113 ASN CG   1 1 
        1  3506 2 1 113 ASN H    H 12.595 -52.082  -1.193 1.00 . B B . 113 ASN H    1 1 
        1  3507 2 1 113 ASN HA   H 12.672 -54.237   0.574 1.00 . B B . 113 ASN HA   1 1 
        1  3508 2 1 113 ASN HB2  H 13.684 -51.856   0.790 1.00 . B B . 113 ASN HB2  1 1 
        1  3509 2 1 113 ASN HB3  H 12.133 -51.419   1.493 1.00 . B B . 113 ASN HB3  1 1 
        1  3510 2 1 113 ASN HD21 H 11.906 -54.154   2.736 1.00 . B B . 113 ASN HD21 1 1 
        1  3511 2 1 113 ASN HD22 H 12.968 -54.086   4.101 1.00 . B B . 113 ASN HD22 1 1 
        1  3512 2 1 113 ASN N    N 12.150 -52.916  -0.934 1.00 . B B . 113 ASN N    1 1 
        1  3513 2 1 113 ASN ND2  N 12.661 -53.761   3.229 1.00 . B B . 113 ASN ND2  1 1 
        1  3514 2 1 113 ASN O    O 10.429 -54.440   1.703 1.00 . B B . 113 ASN O    1 1 
        1  3515 2 1 113 ASN OD1  O 14.262 -52.202   3.242 1.00 . B B . 113 ASN OD1  1 1 
        1  3516 2 1 114 GLN C    C  7.907 -51.611   1.848 1.00 . B B . 114 GLN C    1 1 
        1  3517 2 1 114 GLN CA   C  8.360 -52.612   0.761 1.00 . B B . 114 GLN CA   1 1 
        1  3518 2 1 114 GLN CB   C  7.813 -54.026   1.024 1.00 . B B . 114 GLN CB   1 1 
        1  3519 2 1 114 GLN CD   C  5.727 -53.661  -0.345 1.00 . B B . 114 GLN CD   1 1 
        1  3520 2 1 114 GLN CG   C  6.298 -54.095   0.991 1.00 . B B . 114 GLN CG   1 1 
        1  3521 2 1 114 GLN H    H 10.169 -51.836   0.002 1.00 . B B . 114 GLN H    1 1 
        1  3522 2 1 114 GLN HA   H  7.916 -52.271  -0.165 1.00 . B B . 114 GLN HA   1 1 
        1  3523 2 1 114 GLN HB2  H  8.201 -54.697   0.271 1.00 . B B . 114 GLN HB2  1 1 
        1  3524 2 1 114 GLN HB3  H  8.147 -54.355   1.995 1.00 . B B . 114 GLN HB3  1 1 
        1  3525 2 1 114 GLN HE21 H  5.777 -55.532  -1.004 1.00 . B B . 114 GLN HE21 1 1 
        1  3526 2 1 114 GLN HE22 H  5.173 -54.356  -2.118 1.00 . B B . 114 GLN HE22 1 1 
        1  3527 2 1 114 GLN HG2  H  5.991 -55.112   1.183 1.00 . B B . 114 GLN HG2  1 1 
        1  3528 2 1 114 GLN HG3  H  5.905 -53.448   1.762 1.00 . B B . 114 GLN HG3  1 1 
        1  3529 2 1 114 GLN N    N  9.818 -52.582   0.523 1.00 . B B . 114 GLN N    1 1 
        1  3530 2 1 114 GLN NE2  N  5.542 -54.610  -1.246 1.00 . B B . 114 GLN NE2  1 1 
        1  3531 2 1 114 GLN O    O  7.227 -50.642   1.509 1.00 . B B . 114 GLN O    1 1 
        1  3532 2 1 114 GLN OE1  O  5.454 -52.480  -0.561 1.00 . B B . 114 GLN OE1  1 1 
        1  3533 2 1 115 PRO C    C  8.116 -49.416   3.929 1.00 . B B . 115 PRO C    1 1 
        1  3534 2 1 115 PRO CA   C  7.803 -50.882   4.222 1.00 . B B . 115 PRO CA   1 1 
        1  3535 2 1 115 PRO CB   C  8.572 -51.349   5.467 1.00 . B B . 115 PRO CB   1 1 
        1  3536 2 1 115 PRO CD   C  9.107 -52.856   3.705 1.00 . B B . 115 PRO CD   1 1 
        1  3537 2 1 115 PRO CG   C  9.654 -52.232   4.952 1.00 . B B . 115 PRO CG   1 1 
        1  3538 2 1 115 PRO HA   H  6.742 -50.989   4.393 1.00 . B B . 115 PRO HA   1 1 
        1  3539 2 1 115 PRO HB2  H  8.975 -50.492   5.987 1.00 . B B . 115 PRO HB2  1 1 
        1  3540 2 1 115 PRO HB3  H  7.903 -51.889   6.123 1.00 . B B . 115 PRO HB3  1 1 
        1  3541 2 1 115 PRO HD2  H  9.906 -53.111   3.024 1.00 . B B . 115 PRO HD2  1 1 
        1  3542 2 1 115 PRO HD3  H  8.517 -53.728   3.944 1.00 . B B . 115 PRO HD3  1 1 
        1  3543 2 1 115 PRO HG2  H 10.533 -51.645   4.726 1.00 . B B . 115 PRO HG2  1 1 
        1  3544 2 1 115 PRO HG3  H  9.888 -52.993   5.681 1.00 . B B . 115 PRO HG3  1 1 
        1  3545 2 1 115 PRO N    N  8.262 -51.788   3.151 1.00 . B B . 115 PRO N    1 1 
        1  3546 2 1 115 PRO O    O  7.366 -48.526   4.319 1.00 . B B . 115 PRO O    1 1 
        1  3547 2 1 116 PHE C    C  8.516 -47.113   2.108 1.00 . B B . 116 PHE C    1 1 
        1  3548 2 1 116 PHE CA   C  9.639 -47.842   2.846 1.00 . B B . 116 PHE CA   1 1 
        1  3549 2 1 116 PHE CB   C 10.888 -47.929   1.958 1.00 . B B . 116 PHE CB   1 1 
        1  3550 2 1 116 PHE CD1  C 10.982 -45.908   0.467 1.00 . B B . 116 PHE CD1  1 1 
        1  3551 2 1 116 PHE CD2  C 12.513 -46.047   2.287 1.00 . B B . 116 PHE CD2  1 1 
        1  3552 2 1 116 PHE CE1  C 11.525 -44.694   0.098 1.00 . B B . 116 PHE CE1  1 1 
        1  3553 2 1 116 PHE CE2  C 13.057 -44.832   1.923 1.00 . B B . 116 PHE CE2  1 1 
        1  3554 2 1 116 PHE CG   C 11.469 -46.599   1.566 1.00 . B B . 116 PHE CG   1 1 
        1  3555 2 1 116 PHE CZ   C 12.562 -44.154   0.828 1.00 . B B . 116 PHE CZ   1 1 
        1  3556 2 1 116 PHE H    H  9.774 -49.947   2.961 1.00 . B B . 116 PHE H    1 1 
        1  3557 2 1 116 PHE HA   H  9.882 -47.298   3.745 1.00 . B B . 116 PHE HA   1 1 
        1  3558 2 1 116 PHE HB2  H 11.654 -48.479   2.484 1.00 . B B . 116 PHE HB2  1 1 
        1  3559 2 1 116 PHE HB3  H 10.634 -48.461   1.052 1.00 . B B . 116 PHE HB3  1 1 
        1  3560 2 1 116 PHE HD1  H 10.169 -46.328  -0.102 1.00 . B B . 116 PHE HD1  1 1 
        1  3561 2 1 116 PHE HD2  H 12.901 -46.576   3.145 1.00 . B B . 116 PHE HD2  1 1 
        1  3562 2 1 116 PHE HE1  H 11.137 -44.166  -0.759 1.00 . B B . 116 PHE HE1  1 1 
        1  3563 2 1 116 PHE HE2  H 13.868 -44.410   2.499 1.00 . B B . 116 PHE HE2  1 1 
        1  3564 2 1 116 PHE HZ   H 12.989 -43.205   0.542 1.00 . B B . 116 PHE HZ   1 1 
        1  3565 2 1 116 PHE N    N  9.221 -49.187   3.228 1.00 . B B . 116 PHE N    1 1 
        1  3566 2 1 116 PHE O    O  8.084 -46.042   2.523 1.00 . B B . 116 PHE O    1 1 
        1  3567 2 1 117 ILE C    C  5.736 -46.829   0.930 1.00 . B B . 117 ILE C    1 1 
        1  3568 2 1 117 ILE CA   C  7.028 -47.107   0.166 1.00 . B B . 117 ILE CA   1 1 
        1  3569 2 1 117 ILE CB   C  6.700 -48.014  -1.044 1.00 . B B . 117 ILE CB   1 1 
        1  3570 2 1 117 ILE CD1  C  8.797 -47.394  -2.371 1.00 . B B . 117 ILE CD1  1 1 
        1  3571 2 1 117 ILE CG1  C  7.984 -48.498  -1.730 1.00 . B B . 117 ILE CG1  1 1 
        1  3572 2 1 117 ILE CG2  C  5.815 -47.277  -2.042 1.00 . B B . 117 ILE CG2  1 1 
        1  3573 2 1 117 ILE H    H  8.335 -48.634   0.830 1.00 . B B . 117 ILE H    1 1 
        1  3574 2 1 117 ILE HA   H  7.431 -46.175  -0.203 1.00 . B B . 117 ILE HA   1 1 
        1  3575 2 1 117 ILE HB   H  6.150 -48.871  -0.682 1.00 . B B . 117 ILE HB   1 1 
        1  3576 2 1 117 ILE HD11 H  8.245 -46.974  -3.199 1.00 . B B . 117 ILE HD11 1 1 
        1  3577 2 1 117 ILE HD12 H  9.734 -47.796  -2.729 1.00 . B B . 117 ILE HD12 1 1 
        1  3578 2 1 117 ILE HD13 H  8.992 -46.622  -1.643 1.00 . B B . 117 ILE HD13 1 1 
        1  3579 2 1 117 ILE HG12 H  8.611 -48.986  -1.000 1.00 . B B . 117 ILE HG12 1 1 
        1  3580 2 1 117 ILE HG13 H  7.723 -49.208  -2.502 1.00 . B B . 117 ILE HG13 1 1 
        1  3581 2 1 117 ILE HG21 H  5.577 -47.933  -2.866 1.00 . B B . 117 ILE HG21 1 1 
        1  3582 2 1 117 ILE HG22 H  6.340 -46.408  -2.415 1.00 . B B . 117 ILE HG22 1 1 
        1  3583 2 1 117 ILE HG23 H  4.903 -46.964  -1.553 1.00 . B B . 117 ILE HG23 1 1 
        1  3584 2 1 117 ILE N    N  8.026 -47.729   1.035 1.00 . B B . 117 ILE N    1 1 
        1  3585 2 1 117 ILE O    O  5.089 -45.798   0.737 1.00 . B B . 117 ILE O    1 1 
        1  3586 2 1 118 ASN C    C  4.088 -46.517   3.521 1.00 . B B . 118 ASN C    1 1 
        1  3587 2 1 118 ASN CA   C  4.135 -47.693   2.554 1.00 . B B . 118 ASN CA   1 1 
        1  3588 2 1 118 ASN CB   C  3.911 -49.001   3.315 1.00 . B B . 118 ASN CB   1 1 
        1  3589 2 1 118 ASN CG   C  3.453 -50.128   2.414 1.00 . B B . 118 ASN CG   1 1 
        1  3590 2 1 118 ASN H    H  6.013 -48.485   1.996 1.00 . B B . 118 ASN H    1 1 
        1  3591 2 1 118 ASN HA   H  3.342 -47.574   1.831 1.00 . B B . 118 ASN HA   1 1 
        1  3592 2 1 118 ASN HB2  H  4.834 -49.297   3.790 1.00 . B B . 118 ASN HB2  1 1 
        1  3593 2 1 118 ASN HB3  H  3.157 -48.846   4.072 1.00 . B B . 118 ASN HB3  1 1 
        1  3594 2 1 118 ASN HD21 H  5.336 -50.653   2.048 1.00 . B B . 118 ASN HD21 1 1 
        1  3595 2 1 118 ASN HD22 H  4.122 -51.597   1.262 1.00 . B B . 118 ASN HD22 1 1 
        1  3596 2 1 118 ASN N    N  5.394 -47.748   1.820 1.00 . B B . 118 ASN N    1 1 
        1  3597 2 1 118 ASN ND2  N  4.398 -50.867   1.853 1.00 . B B . 118 ASN ND2  1 1 
        1  3598 2 1 118 ASN O    O  3.015 -46.000   3.823 1.00 . B B . 118 ASN O    1 1 
        1  3599 2 1 118 ASN OD1  O  2.257 -50.332   2.220 1.00 . B B . 118 ASN OD1  1 1 
        1  3600 2 1 119 GLU C    C  5.415 -43.657   4.249 1.00 . B B . 119 GLU C    1 1 
        1  3601 2 1 119 GLU CA   C  5.295 -45.000   4.960 1.00 . B B . 119 GLU CA   1 1 
        1  3602 2 1 119 GLU CB   C  6.457 -45.195   5.934 1.00 . B B . 119 GLU CB   1 1 
        1  3603 2 1 119 GLU CD   C  5.082 -46.553   7.571 1.00 . B B . 119 GLU CD   1 1 
        1  3604 2 1 119 GLU CG   C  6.355 -46.477   6.746 1.00 . B B . 119 GLU CG   1 1 
        1  3605 2 1 119 GLU H    H  6.077 -46.528   3.721 1.00 . B B . 119 GLU H    1 1 
        1  3606 2 1 119 GLU HA   H  4.370 -45.012   5.518 1.00 . B B . 119 GLU HA   1 1 
        1  3607 2 1 119 GLU HB2  H  7.381 -45.220   5.374 1.00 . B B . 119 GLU HB2  1 1 
        1  3608 2 1 119 GLU HB3  H  6.483 -44.361   6.619 1.00 . B B . 119 GLU HB3  1 1 
        1  3609 2 1 119 GLU HG2  H  6.375 -47.319   6.070 1.00 . B B . 119 GLU HG2  1 1 
        1  3610 2 1 119 GLU HG3  H  7.202 -46.532   7.413 1.00 . B B . 119 GLU HG3  1 1 
        1  3611 2 1 119 GLU N    N  5.243 -46.094   4.004 1.00 . B B . 119 GLU N    1 1 
        1  3612 2 1 119 GLU O    O  5.045 -42.618   4.803 1.00 . B B . 119 GLU O    1 1 
        1  3613 2 1 119 GLU OE1  O  5.031 -45.930   8.654 1.00 . B B . 119 GLU OE1  1 1 
        1  3614 2 1 119 GLU OE2  O  4.122 -47.228   7.140 1.00 . B B . 119 GLU OE2  1 1 
        1  3615 2 1 120 ILE C    C  4.729 -41.830   1.913 1.00 . B B . 120 ILE C    1 1 
        1  3616 2 1 120 ILE CA   C  6.082 -42.459   2.237 1.00 . B B . 120 ILE CA   1 1 
        1  3617 2 1 120 ILE CB   C  6.857 -42.711   0.921 1.00 . B B . 120 ILE CB   1 1 
        1  3618 2 1 120 ILE CD1  C  9.082 -42.536   2.160 1.00 . B B . 120 ILE CD1  1 1 
        1  3619 2 1 120 ILE CG1  C  8.224 -43.339   1.206 1.00 . B B . 120 ILE CG1  1 1 
        1  3620 2 1 120 ILE CG2  C  7.031 -41.413   0.142 1.00 . B B . 120 ILE CG2  1 1 
        1  3621 2 1 120 ILE H    H  6.166 -44.541   2.621 1.00 . B B . 120 ILE H    1 1 
        1  3622 2 1 120 ILE HA   H  6.651 -41.764   2.838 1.00 . B B . 120 ILE HA   1 1 
        1  3623 2 1 120 ILE HB   H  6.277 -43.389   0.315 1.00 . B B . 120 ILE HB   1 1 
        1  3624 2 1 120 ILE HD11 H  9.195 -41.531   1.785 1.00 . B B . 120 ILE HD11 1 1 
        1  3625 2 1 120 ILE HD12 H 10.054 -43.000   2.246 1.00 . B B . 120 ILE HD12 1 1 
        1  3626 2 1 120 ILE HD13 H  8.611 -42.509   3.132 1.00 . B B . 120 ILE HD13 1 1 
        1  3627 2 1 120 ILE HG12 H  8.081 -44.319   1.635 1.00 . B B . 120 ILE HG12 1 1 
        1  3628 2 1 120 ILE HG13 H  8.766 -43.437   0.275 1.00 . B B . 120 ILE HG13 1 1 
        1  3629 2 1 120 ILE HG21 H  6.061 -40.992  -0.077 1.00 . B B . 120 ILE HG21 1 1 
        1  3630 2 1 120 ILE HG22 H  7.553 -41.615  -0.782 1.00 . B B . 120 ILE HG22 1 1 
        1  3631 2 1 120 ILE HG23 H  7.604 -40.714   0.733 1.00 . B B . 120 ILE HG23 1 1 
        1  3632 2 1 120 ILE N    N  5.909 -43.681   3.015 1.00 . B B . 120 ILE N    1 1 
        1  3633 2 1 120 ILE O    O  4.580 -40.608   1.937 1.00 . B B . 120 ILE O    1 1 
        1  3634 2 1 121 THR C    C  1.796 -41.422   2.478 1.00 . B B . 121 THR C    1 1 
        1  3635 2 1 121 THR CA   C  2.403 -42.193   1.307 1.00 . B B . 121 THR CA   1 1 
        1  3636 2 1 121 THR CB   C  1.479 -43.365   0.919 1.00 . B B . 121 THR CB   1 1 
        1  3637 2 1 121 THR CG2  C  1.818 -43.888  -0.469 1.00 . B B . 121 THR CG2  1 1 
        1  3638 2 1 121 THR H    H  3.908 -43.637   1.657 1.00 . B B . 121 THR H    1 1 
        1  3639 2 1 121 THR HA   H  2.486 -41.529   0.458 1.00 . B B . 121 THR HA   1 1 
        1  3640 2 1 121 THR HB   H  0.456 -43.013   0.916 1.00 . B B . 121 THR HB   1 1 
        1  3641 2 1 121 THR HG1  H  1.071 -45.169   1.609 1.00 . B B . 121 THR HG1  1 1 
        1  3642 2 1 121 THR HG21 H  2.842 -44.233  -0.483 1.00 . B B . 121 THR HG21 1 1 
        1  3643 2 1 121 THR HG22 H  1.694 -43.098  -1.195 1.00 . B B . 121 THR HG22 1 1 
        1  3644 2 1 121 THR HG23 H  1.160 -44.709  -0.716 1.00 . B B . 121 THR HG23 1 1 
        1  3645 2 1 121 THR N    N  3.739 -42.670   1.635 1.00 . B B . 121 THR N    1 1 
        1  3646 2 1 121 THR O    O  1.059 -40.453   2.289 1.00 . B B . 121 THR O    1 1 
        1  3647 2 1 121 THR OG1  O  1.611 -44.420   1.877 1.00 . B B . 121 THR OG1  1 1 
        1  3648 2 1 122 GLN C    C  2.299 -39.808   5.029 1.00 . B B . 122 GLN C    1 1 
        1  3649 2 1 122 GLN CA   C  1.659 -41.182   4.892 1.00 . B B . 122 GLN CA   1 1 
        1  3650 2 1 122 GLN CB   C  1.972 -42.034   6.119 1.00 . B B . 122 GLN CB   1 1 
        1  3651 2 1 122 GLN CD   C  1.774 -44.318   7.203 1.00 . B B . 122 GLN CD   1 1 
        1  3652 2 1 122 GLN CG   C  1.291 -43.393   6.101 1.00 . B B . 122 GLN CG   1 1 
        1  3653 2 1 122 GLN H    H  2.735 -42.615   3.779 1.00 . B B . 122 GLN H    1 1 
        1  3654 2 1 122 GLN HA   H  0.589 -41.064   4.804 1.00 . B B . 122 GLN HA   1 1 
        1  3655 2 1 122 GLN HB2  H  3.038 -42.186   6.168 1.00 . B B . 122 GLN HB2  1 1 
        1  3656 2 1 122 GLN HB3  H  1.651 -41.505   7.004 1.00 . B B . 122 GLN HB3  1 1 
        1  3657 2 1 122 GLN HE21 H  3.592 -43.537   7.117 1.00 . B B . 122 GLN HE21 1 1 
        1  3658 2 1 122 GLN HE22 H  3.385 -44.810   8.263 1.00 . B B . 122 GLN HE22 1 1 
        1  3659 2 1 122 GLN HG2  H  0.227 -43.250   6.218 1.00 . B B . 122 GLN HG2  1 1 
        1  3660 2 1 122 GLN HG3  H  1.485 -43.864   5.147 1.00 . B B . 122 GLN HG3  1 1 
        1  3661 2 1 122 GLN N    N  2.138 -41.843   3.691 1.00 . B B . 122 GLN N    1 1 
        1  3662 2 1 122 GLN NE2  N  3.040 -44.204   7.566 1.00 . B B . 122 GLN NE2  1 1 
        1  3663 2 1 122 GLN O    O  1.649 -38.850   5.441 1.00 . B B . 122 GLN O    1 1 
        1  3664 2 1 122 GLN OE1  O  1.015 -45.143   7.710 1.00 . B B . 122 GLN OE1  1 1 
        1  3665 2 1 123 LEU C    C  3.686 -37.386   3.896 1.00 . B B . 123 LEU C    1 1 
        1  3666 2 1 123 LEU CA   C  4.324 -38.475   4.750 1.00 . B B . 123 LEU CA   1 1 
        1  3667 2 1 123 LEU CB   C  5.779 -38.690   4.317 1.00 . B B . 123 LEU CB   1 1 
        1  3668 2 1 123 LEU CD1  C  7.984 -39.840   4.634 1.00 . B B . 123 LEU CD1  1 1 
        1  3669 2 1 123 LEU CD2  C  6.688 -39.083   6.620 1.00 . B B . 123 LEU CD2  1 1 
        1  3670 2 1 123 LEU CG   C  6.592 -39.633   5.207 1.00 . B B . 123 LEU CG   1 1 
        1  3671 2 1 123 LEU H    H  4.020 -40.522   4.303 1.00 . B B . 123 LEU H    1 1 
        1  3672 2 1 123 LEU HA   H  4.311 -38.161   5.780 1.00 . B B . 123 LEU HA   1 1 
        1  3673 2 1 123 LEU HB2  H  5.776 -39.089   3.313 1.00 . B B . 123 LEU HB2  1 1 
        1  3674 2 1 123 LEU HB3  H  6.271 -37.729   4.303 1.00 . B B . 123 LEU HB3  1 1 
        1  3675 2 1 123 LEU HD11 H  8.527 -40.538   5.254 1.00 . B B . 123 LEU HD11 1 1 
        1  3676 2 1 123 LEU HD12 H  8.508 -38.897   4.612 1.00 . B B . 123 LEU HD12 1 1 
        1  3677 2 1 123 LEU HD13 H  7.907 -40.232   3.631 1.00 . B B . 123 LEU HD13 1 1 
        1  3678 2 1 123 LEU HD21 H  7.297 -39.742   7.221 1.00 . B B . 123 LEU HD21 1 1 
        1  3679 2 1 123 LEU HD22 H  5.700 -39.014   7.049 1.00 . B B . 123 LEU HD22 1 1 
        1  3680 2 1 123 LEU HD23 H  7.138 -38.101   6.595 1.00 . B B . 123 LEU HD23 1 1 
        1  3681 2 1 123 LEU HG   H  6.101 -40.593   5.252 1.00 . B B . 123 LEU HG   1 1 
        1  3682 2 1 123 LEU N    N  3.574 -39.722   4.656 1.00 . B B . 123 LEU N    1 1 
        1  3683 2 1 123 LEU O    O  3.445 -36.275   4.368 1.00 . B B . 123 LEU O    1 1 
        1  3684 2 1 124 VAL C    C  1.442 -36.269   2.216 1.00 . B B . 124 VAL C    1 1 
        1  3685 2 1 124 VAL CA   C  2.810 -36.741   1.725 1.00 . B B . 124 VAL CA   1 1 
        1  3686 2 1 124 VAL CB   C  2.660 -37.323   0.307 1.00 . B B . 124 VAL CB   1 1 
        1  3687 2 1 124 VAL CG1  C  2.284 -36.230  -0.686 1.00 . B B . 124 VAL CG1  1 1 
        1  3688 2 1 124 VAL CG2  C  3.936 -38.031  -0.123 1.00 . B B . 124 VAL CG2  1 1 
        1  3689 2 1 124 VAL H    H  3.566 -38.628   2.336 1.00 . B B . 124 VAL H    1 1 
        1  3690 2 1 124 VAL HA   H  3.477 -35.892   1.675 1.00 . B B . 124 VAL HA   1 1 
        1  3691 2 1 124 VAL HB   H  1.861 -38.049   0.323 1.00 . B B . 124 VAL HB   1 1 
        1  3692 2 1 124 VAL HG11 H  3.042 -35.460  -0.679 1.00 . B B . 124 VAL HG11 1 1 
        1  3693 2 1 124 VAL HG12 H  1.333 -35.800  -0.405 1.00 . B B . 124 VAL HG12 1 1 
        1  3694 2 1 124 VAL HG13 H  2.208 -36.652  -1.678 1.00 . B B . 124 VAL HG13 1 1 
        1  3695 2 1 124 VAL HG21 H  4.751 -37.323  -0.144 1.00 . B B . 124 VAL HG21 1 1 
        1  3696 2 1 124 VAL HG22 H  3.800 -38.456  -1.107 1.00 . B B . 124 VAL HG22 1 1 
        1  3697 2 1 124 VAL HG23 H  4.162 -38.819   0.579 1.00 . B B . 124 VAL HG23 1 1 
        1  3698 2 1 124 VAL N    N  3.389 -37.712   2.647 1.00 . B B . 124 VAL N    1 1 
        1  3699 2 1 124 VAL O    O  1.102 -35.091   2.111 1.00 . B B . 124 VAL O    1 1 
        1  3700 2 1 125 SER C    C -0.712 -36.208   4.573 1.00 . B B . 125 SER C    1 1 
        1  3701 2 1 125 SER CA   C -0.684 -36.893   3.205 1.00 . B B . 125 SER CA   1 1 
        1  3702 2 1 125 SER CB   C -1.520 -38.181   3.231 1.00 . B B . 125 SER CB   1 1 
        1  3703 2 1 125 SER H    H  1.030 -38.095   2.913 1.00 . B B . 125 SER H    1 1 
        1  3704 2 1 125 SER HA   H -1.112 -36.214   2.482 1.00 . B B . 125 SER HA   1 1 
        1  3705 2 1 125 SER HB2  H -1.405 -38.701   2.292 1.00 . B B . 125 SER HB2  1 1 
        1  3706 2 1 125 SER HB3  H -1.174 -38.814   4.034 1.00 . B B . 125 SER HB3  1 1 
        1  3707 2 1 125 SER HG   H -2.995 -37.219   4.100 1.00 . B B . 125 SER HG   1 1 
        1  3708 2 1 125 SER N    N  0.674 -37.189   2.781 1.00 . B B . 125 SER N    1 1 
        1  3709 2 1 125 SER O    O -1.752 -35.698   4.984 1.00 . B B . 125 SER O    1 1 
        1  3710 2 1 125 SER OG   O -2.899 -37.906   3.430 1.00 . B B . 125 SER OG   1 1 
        1  3711 2 1 126 MET C    C  1.079 -34.120   6.445 1.00 . B B . 126 MET C    1 1 
        1  3712 2 1 126 MET CA   C  0.468 -35.511   6.576 1.00 . B B . 126 MET CA   1 1 
        1  3713 2 1 126 MET CB   C  1.238 -36.329   7.624 1.00 . B B . 126 MET CB   1 1 
        1  3714 2 1 126 MET CE   C  3.761 -36.069   9.772 1.00 . B B . 126 MET CE   1 1 
        1  3715 2 1 126 MET CG   C  2.696 -36.579   7.273 1.00 . B B . 126 MET CG   1 1 
        1  3716 2 1 126 MET H    H  1.216 -36.639   4.934 1.00 . B B . 126 MET H    1 1 
        1  3717 2 1 126 MET HA   H -0.552 -35.395   6.913 1.00 . B B . 126 MET HA   1 1 
        1  3718 2 1 126 MET HB2  H  1.205 -35.803   8.566 1.00 . B B . 126 MET HB2  1 1 
        1  3719 2 1 126 MET HB3  H  0.751 -37.285   7.743 1.00 . B B . 126 MET HB3  1 1 
        1  3720 2 1 126 MET HE1  H  4.287 -36.424  10.647 1.00 . B B . 126 MET HE1  1 1 
        1  3721 2 1 126 MET HE2  H  2.778 -35.725  10.057 1.00 . B B . 126 MET HE2  1 1 
        1  3722 2 1 126 MET HE3  H  4.314 -35.254   9.328 1.00 . B B . 126 MET HE3  1 1 
        1  3723 2 1 126 MET HG2  H  2.736 -37.197   6.389 1.00 . B B . 126 MET HG2  1 1 
        1  3724 2 1 126 MET HG3  H  3.168 -35.630   7.067 1.00 . B B . 126 MET HG3  1 1 
        1  3725 2 1 126 MET N    N  0.416 -36.188   5.280 1.00 . B B . 126 MET N    1 1 
        1  3726 2 1 126 MET O    O  0.630 -33.183   7.104 1.00 . B B . 126 MET O    1 1 
        1  3727 2 1 126 MET SD   S  3.609 -37.403   8.588 1.00 . B B . 126 MET SD   1 1 
        1  3728 2 1 127 PHE C    C  1.841 -31.629   4.821 1.00 . B B . 127 PHE C    1 1 
        1  3729 2 1 127 PHE CA   C  2.762 -32.692   5.416 1.00 . B B . 127 PHE CA   1 1 
        1  3730 2 1 127 PHE CB   C  4.017 -32.833   4.550 1.00 . B B . 127 PHE CB   1 1 
        1  3731 2 1 127 PHE CD1  C  5.538 -33.185   6.527 1.00 . B B . 127 PHE CD1  1 1 
        1  3732 2 1 127 PHE CD2  C  5.890 -34.505   4.574 1.00 . B B . 127 PHE CD2  1 1 
        1  3733 2 1 127 PHE CE1  C  6.604 -33.813   7.145 1.00 . B B . 127 PHE CE1  1 1 
        1  3734 2 1 127 PHE CE2  C  6.955 -35.138   5.188 1.00 . B B . 127 PHE CE2  1 1 
        1  3735 2 1 127 PHE CG   C  5.168 -33.525   5.233 1.00 . B B . 127 PHE CG   1 1 
        1  3736 2 1 127 PHE CZ   C  7.312 -34.790   6.473 1.00 . B B . 127 PHE CZ   1 1 
        1  3737 2 1 127 PHE H    H  2.363 -34.744   5.033 1.00 . B B . 127 PHE H    1 1 
        1  3738 2 1 127 PHE HA   H  3.059 -32.367   6.400 1.00 . B B . 127 PHE HA   1 1 
        1  3739 2 1 127 PHE HB2  H  3.770 -33.402   3.665 1.00 . B B . 127 PHE HB2  1 1 
        1  3740 2 1 127 PHE HB3  H  4.350 -31.849   4.255 1.00 . B B . 127 PHE HB3  1 1 
        1  3741 2 1 127 PHE HD1  H  4.986 -32.422   7.056 1.00 . B B . 127 PHE HD1  1 1 
        1  3742 2 1 127 PHE HD2  H  5.613 -34.778   3.566 1.00 . B B . 127 PHE HD2  1 1 
        1  3743 2 1 127 PHE HE1  H  6.886 -33.541   8.153 1.00 . B B . 127 PHE HE1  1 1 
        1  3744 2 1 127 PHE HE2  H  7.508 -35.902   4.663 1.00 . B B . 127 PHE HE2  1 1 
        1  3745 2 1 127 PHE HZ   H  8.145 -35.281   6.951 1.00 . B B . 127 PHE HZ   1 1 
        1  3746 2 1 127 PHE N    N  2.076 -33.975   5.574 1.00 . B B . 127 PHE N    1 1 
        1  3747 2 1 127 PHE O    O  2.132 -30.440   4.889 1.00 . B B . 127 PHE O    1 1 
        1  3748 2 1 128 ALA C    C -0.869 -30.297   4.837 1.00 . B B . 128 ALA C    1 1 
        1  3749 2 1 128 ALA CA   C -0.256 -31.128   3.710 1.00 . B B . 128 ALA CA   1 1 
        1  3750 2 1 128 ALA CB   C -1.337 -31.882   2.949 1.00 . B B . 128 ALA CB   1 1 
        1  3751 2 1 128 ALA H    H  0.575 -33.023   4.158 1.00 . B B . 128 ALA H    1 1 
        1  3752 2 1 128 ALA HA   H  0.246 -30.466   3.019 1.00 . B B . 128 ALA HA   1 1 
        1  3753 2 1 128 ALA HB1  H -0.881 -32.470   2.166 1.00 . B B . 128 ALA HB1  1 1 
        1  3754 2 1 128 ALA HB2  H -2.030 -31.177   2.514 1.00 . B B . 128 ALA HB2  1 1 
        1  3755 2 1 128 ALA HB3  H -1.866 -32.534   3.627 1.00 . B B . 128 ALA HB3  1 1 
        1  3756 2 1 128 ALA N    N  0.730 -32.059   4.240 1.00 . B B . 128 ALA N    1 1 
        1  3757 2 1 128 ALA O    O -1.115 -29.100   4.683 1.00 . B B . 128 ALA O    1 1 
        1  3758 2 1 129 GLN C    C -0.641 -29.613   8.012 1.00 . B B . 129 GLN C    1 1 
        1  3759 2 1 129 GLN CA   C -1.688 -30.271   7.129 1.00 . B B . 129 GLN CA   1 1 
        1  3760 2 1 129 GLN CB   C -2.493 -31.253   7.963 1.00 . B B . 129 GLN CB   1 1 
        1  3761 2 1 129 GLN CD   C -3.478 -32.854   6.266 1.00 . B B . 129 GLN CD   1 1 
        1  3762 2 1 129 GLN CG   C -3.743 -31.748   7.265 1.00 . B B . 129 GLN CG   1 1 
        1  3763 2 1 129 GLN H    H -0.860 -31.894   6.042 1.00 . B B . 129 GLN H    1 1 
        1  3764 2 1 129 GLN HA   H -2.354 -29.511   6.758 1.00 . B B . 129 GLN HA   1 1 
        1  3765 2 1 129 GLN HB2  H -1.872 -32.104   8.198 1.00 . B B . 129 GLN HB2  1 1 
        1  3766 2 1 129 GLN HB3  H -2.780 -30.768   8.877 1.00 . B B . 129 GLN HB3  1 1 
        1  3767 2 1 129 GLN HE21 H -1.982 -33.523   7.379 1.00 . B B . 129 GLN HE21 1 1 
        1  3768 2 1 129 GLN HE22 H -2.295 -34.415   5.927 1.00 . B B . 129 GLN HE22 1 1 
        1  3769 2 1 129 GLN HG2  H -4.430 -32.111   8.006 1.00 . B B . 129 GLN HG2  1 1 
        1  3770 2 1 129 GLN HG3  H -4.184 -30.917   6.743 1.00 . B B . 129 GLN HG3  1 1 
        1  3771 2 1 129 GLN N    N -1.092 -30.940   5.977 1.00 . B B . 129 GLN N    1 1 
        1  3772 2 1 129 GLN NE2  N -2.483 -33.674   6.551 1.00 . B B . 129 GLN NE2  1 1 
        1  3773 2 1 129 GLN O    O -0.974 -28.905   8.964 1.00 . B B . 129 GLN O    1 1 
        1  3774 2 1 129 GLN OE1  O -4.173 -32.977   5.256 1.00 . B B . 129 GLN OE1  1 1 
        1  3775 2 1 130 ALA C    C  1.630 -27.788   8.538 1.00 . B B . 130 ALA C    1 1 
        1  3776 2 1 130 ALA CA   C  1.733 -29.307   8.451 1.00 . B B . 130 ALA CA   1 1 
        1  3777 2 1 130 ALA CB   C  3.059 -29.714   7.829 1.00 . B B . 130 ALA CB   1 1 
        1  3778 2 1 130 ALA H    H  0.788 -30.483   6.959 1.00 . B B . 130 ALA H    1 1 
        1  3779 2 1 130 ALA HA   H  1.695 -29.711   9.451 1.00 . B B . 130 ALA HA   1 1 
        1  3780 2 1 130 ALA HB1  H  3.872 -29.353   8.443 1.00 . B B . 130 ALA HB1  1 1 
        1  3781 2 1 130 ALA HB2  H  3.140 -29.287   6.840 1.00 . B B . 130 ALA HB2  1 1 
        1  3782 2 1 130 ALA HB3  H  3.110 -30.790   7.763 1.00 . B B . 130 ALA HB3  1 1 
        1  3783 2 1 130 ALA N    N  0.614 -29.874   7.701 1.00 . B B . 130 ALA N    1 1 
        1  3784 2 1 130 ALA O    O  1.875 -27.199   9.589 1.00 . B B . 130 ALA O    1 1 
        1  3785 2 1 131 GLY C    C  2.220 -24.848   7.476 1.00 . B B . 131 GLY C    1 1 
        1  3786 2 1 131 GLY CA   C  0.994 -25.739   7.424 1.00 . B B . 131 GLY CA   1 1 
        1  3787 2 1 131 GLY H    H  1.256 -27.666   6.580 1.00 . B B . 131 GLY H    1 1 
        1  3788 2 1 131 GLY HA2  H  0.440 -25.504   6.528 1.00 . B B . 131 GLY HA2  1 1 
        1  3789 2 1 131 GLY HA3  H  0.372 -25.523   8.280 1.00 . B B . 131 GLY HA3  1 1 
        1  3790 2 1 131 GLY N    N  1.298 -27.159   7.419 1.00 . B B . 131 GLY N    1 1 
        1  3791 2 1 131 GLY O    O  2.144 -23.668   7.131 1.00 . B B . 131 GLY O    1 1 
        1  3792 2 1 132 MET C    C  5.232 -24.397   6.644 1.00 . B B . 132 MET C    1 1 
        1  3793 2 1 132 MET CA   C  4.588 -24.618   7.998 1.00 . B B . 132 MET CA   1 1 
        1  3794 2 1 132 MET CB   C  5.571 -25.268   8.988 1.00 . B B . 132 MET CB   1 1 
        1  3795 2 1 132 MET CE   C  8.068 -26.550   7.356 1.00 . B B . 132 MET CE   1 1 
        1  3796 2 1 132 MET CG   C  5.724 -26.780   8.838 1.00 . B B . 132 MET CG   1 1 
        1  3797 2 1 132 MET H    H  3.378 -26.360   8.096 1.00 . B B . 132 MET H    1 1 
        1  3798 2 1 132 MET HA   H  4.298 -23.658   8.374 1.00 . B B . 132 MET HA   1 1 
        1  3799 2 1 132 MET HB2  H  6.541 -24.820   8.852 1.00 . B B . 132 MET HB2  1 1 
        1  3800 2 1 132 MET HB3  H  5.231 -25.062   9.992 1.00 . B B . 132 MET HB3  1 1 
        1  3801 2 1 132 MET HE1  H  8.626 -26.792   6.464 1.00 . B B . 132 MET HE1  1 1 
        1  3802 2 1 132 MET HE2  H  8.588 -26.937   8.220 1.00 . B B . 132 MET HE2  1 1 
        1  3803 2 1 132 MET HE3  H  7.976 -25.476   7.441 1.00 . B B . 132 MET HE3  1 1 
        1  3804 2 1 132 MET HG2  H  6.363 -27.138   9.630 1.00 . B B . 132 MET HG2  1 1 
        1  3805 2 1 132 MET HG3  H  4.749 -27.234   8.939 1.00 . B B . 132 MET HG3  1 1 
        1  3806 2 1 132 MET N    N  3.361 -25.402   7.878 1.00 . B B . 132 MET N    1 1 
        1  3807 2 1 132 MET O    O  6.305 -23.811   6.526 1.00 . B B . 132 MET O    1 1 
        1  3808 2 1 132 MET SD   S  6.434 -27.285   7.259 1.00 . B B . 132 MET SD   1 1 
        1  3809 2 1 133 ASN C    C  4.195 -23.442   3.688 1.00 . B B . 133 ASN C    1 1 
        1  3810 2 1 133 ASN CA   C  4.916 -24.654   4.257 1.00 . B B . 133 ASN CA   1 1 
        1  3811 2 1 133 ASN CB   C  4.551 -25.895   3.451 1.00 . B B . 133 ASN CB   1 1 
        1  3812 2 1 133 ASN CG   C  3.265 -26.547   3.940 1.00 . B B . 133 ASN CG   1 1 
        1  3813 2 1 133 ASN H    H  3.699 -25.318   5.832 1.00 . B B . 133 ASN H    1 1 
        1  3814 2 1 133 ASN HA   H  5.983 -24.492   4.217 1.00 . B B . 133 ASN HA   1 1 
        1  3815 2 1 133 ASN HB2  H  4.417 -25.610   2.419 1.00 . B B . 133 ASN HB2  1 1 
        1  3816 2 1 133 ASN HB3  H  5.353 -26.614   3.522 1.00 . B B . 133 ASN HB3  1 1 
        1  3817 2 1 133 ASN HD21 H  2.195 -25.019   3.271 1.00 . B B . 133 ASN HD21 1 1 
        1  3818 2 1 133 ASN HD22 H  1.296 -26.305   3.994 1.00 . B B . 133 ASN HD22 1 1 
        1  3819 2 1 133 ASN N    N  4.528 -24.843   5.637 1.00 . B B . 133 ASN N    1 1 
        1  3820 2 1 133 ASN ND2  N  2.139 -25.888   3.720 1.00 . B B . 133 ASN ND2  1 1 
        1  3821 2 1 133 ASN O    O  4.660 -22.787   2.757 1.00 . B B . 133 ASN O    1 1 
        1  3822 2 1 133 ASN OD1  O  3.292 -27.594   4.580 1.00 . B B . 133 ASN OD1  1 1 
        1  3823 2 1 134 ASP C    C  2.522 -20.829   4.681 1.00 . B B . 134 ASP C    1 1 
        1  3824 2 1 134 ASP CA   C  2.202 -22.061   3.852 1.00 . B B . 134 ASP CA   1 1 
        1  3825 2 1 134 ASP CB   C  0.733 -22.455   4.024 1.00 . B B . 134 ASP CB   1 1 
        1  3826 2 1 134 ASP CG   C -0.235 -21.348   3.653 1.00 . B B . 134 ASP CG   1 1 
        1  3827 2 1 134 ASP H    H  2.757 -23.713   5.030 1.00 . B B . 134 ASP H    1 1 
        1  3828 2 1 134 ASP HA   H  2.403 -21.856   2.812 1.00 . B B . 134 ASP HA   1 1 
        1  3829 2 1 134 ASP HB2  H  0.524 -23.310   3.398 1.00 . B B . 134 ASP HB2  1 1 
        1  3830 2 1 134 ASP HB3  H  0.563 -22.724   5.056 1.00 . B B . 134 ASP HB3  1 1 
        1  3831 2 1 134 ASP N    N  3.045 -23.163   4.274 1.00 . B B . 134 ASP N    1 1 
        1  3832 2 1 134 ASP O    O  2.683 -19.737   4.139 1.00 . B B . 134 ASP O    1 1 
        1  3833 2 1 134 ASP OD1  O -0.493 -20.469   4.500 1.00 . B B . 134 ASP OD1  1 1 
        1  3834 2 1 134 ASP OD2  O -0.767 -21.369   2.526 1.00 . B B . 134 ASP OD2  1 1 
        1  3835 2 1 135 VAL C    C  2.215 -18.683   6.771 1.00 . B B . 135 VAL C    1 1 
        1  3836 2 1 135 VAL CA   C  2.942 -20.008   7.004 1.00 . B B . 135 VAL CA   1 1 
        1  3837 2 1 135 VAL CB   C  4.468 -19.759   7.152 1.00 . B B . 135 VAL CB   1 1 
        1  3838 2 1 135 VAL CG1  C  5.168 -21.010   7.652 1.00 . B B . 135 VAL CG1  1 1 
        1  3839 2 1 135 VAL CG2  C  5.104 -19.277   5.854 1.00 . B B . 135 VAL CG2  1 1 
        1  3840 2 1 135 VAL H    H  2.503 -21.971   6.322 1.00 . B B . 135 VAL H    1 1 
        1  3841 2 1 135 VAL HA   H  2.588 -20.393   7.947 1.00 . B B . 135 VAL HA   1 1 
        1  3842 2 1 135 VAL HB   H  4.605 -18.986   7.896 1.00 . B B . 135 VAL HB   1 1 
        1  3843 2 1 135 VAL HG11 H  4.985 -21.827   6.968 1.00 . B B . 135 VAL HG11 1 1 
        1  3844 2 1 135 VAL HG12 H  4.792 -21.269   8.631 1.00 . B B . 135 VAL HG12 1 1 
        1  3845 2 1 135 VAL HG13 H  6.231 -20.826   7.715 1.00 . B B . 135 VAL HG13 1 1 
        1  3846 2 1 135 VAL HG21 H  4.630 -18.359   5.539 1.00 . B B . 135 VAL HG21 1 1 
        1  3847 2 1 135 VAL HG22 H  4.974 -20.029   5.087 1.00 . B B . 135 VAL HG22 1 1 
        1  3848 2 1 135 VAL HG23 H  6.157 -19.102   6.013 1.00 . B B . 135 VAL HG23 1 1 
        1  3849 2 1 135 VAL N    N  2.630 -21.049   6.000 1.00 . B B . 135 VAL N    1 1 
        1  3850 2 1 135 VAL O    O  2.702 -17.619   7.161 1.00 . B B . 135 VAL O    1 1 
        1  3851 2 1 136 SER C    C  0.918 -16.534   5.133 1.00 . B B . 136 SER C    1 1 
        1  3852 2 1 136 SER CA   C  0.180 -17.611   5.933 1.00 . B B . 136 SER CA   1 1 
        1  3853 2 1 136 SER CB   C -0.330 -17.042   7.257 1.00 . B B . 136 SER CB   1 1 
        1  3854 2 1 136 SER H    H  0.706 -19.659   5.922 1.00 . B B . 136 SER H    1 1 
        1  3855 2 1 136 SER HA   H -0.665 -17.948   5.354 1.00 . B B . 136 SER HA   1 1 
        1  3856 2 1 136 SER HB2  H  0.509 -16.721   7.859 1.00 . B B . 136 SER HB2  1 1 
        1  3857 2 1 136 SER HB3  H -0.977 -16.201   7.061 1.00 . B B . 136 SER HB3  1 1 
        1  3858 2 1 136 SER HG   H -1.365 -18.707   7.359 1.00 . B B . 136 SER HG   1 1 
        1  3859 2 1 136 SER N    N  1.026 -18.774   6.189 1.00 . B B . 136 SER N    1 1 
        1  3860 2 1 136 SER O    O  0.684 -15.341   5.322 1.00 . B B . 136 SER O    1 1 
        1  3861 2 1 136 SER OG   O -1.059 -18.028   7.975 1.00 . B B . 136 SER OG   1 1 
        1  3862 2 1 137 ALA C    C  1.681 -15.493   2.274 1.00 . B B . 137 ALA C    1 1 
        1  3863 2 1 137 ALA CA   C  2.553 -16.042   3.397 1.00 . B B . 137 ALA CA   1 1 
        1  3864 2 1 137 ALA CB   C  3.789 -16.729   2.832 1.00 . B B . 137 ALA CB   1 1 
        1  3865 2 1 137 ALA H    H  1.927 -17.929   4.117 1.00 . B B . 137 ALA H    1 1 
        1  3866 2 1 137 ALA HA   H  2.878 -15.220   4.021 1.00 . B B . 137 ALA HA   1 1 
        1  3867 2 1 137 ALA HB1  H  4.400 -17.098   3.643 1.00 . B B . 137 ALA HB1  1 1 
        1  3868 2 1 137 ALA HB2  H  4.358 -16.023   2.245 1.00 . B B . 137 ALA HB2  1 1 
        1  3869 2 1 137 ALA HB3  H  3.487 -17.555   2.204 1.00 . B B . 137 ALA HB3  1 1 
        1  3870 2 1 137 ALA N    N  1.794 -16.964   4.230 1.00 . B B . 137 ALA N    1 1 
        1  3871 2 1 137 ALA O    O  1.560 -16.161   1.227 1.00 . B B . 137 ALA O    1 1 
        2  3872 1 1   1 GLY C    C  7.133   0.280  -2.334 1.00 . A A .   1 GLY C    1 1 
        2  3873 1 1   1 GLY CA   C  7.471   0.918  -3.663 1.00 . A A .   1 GLY CA   1 1 
        2  3874 1 1   1 GLY HA2  H  6.699   1.628  -3.916 1.00 . A A .   1 GLY HA2  1 1 
        2  3875 1 1   1 GLY HA3  H  7.506   0.150  -4.421 1.00 . A A .   1 GLY HA3  1 1 
        2  3876 1 1   1 GLY N    N  8.775   1.615  -3.624 1.00 . A A .   1 GLY N    1 1 
        2  3877 1 1   1 GLY O    O  7.929   0.336  -1.394 1.00 . A A .   1 GLY O    1 1 
        2  3878 1 1   2 SER C    C  5.878  -2.474  -1.111 1.00 . A A .   2 SER C    1 1 
        2  3879 1 1   2 SER CA   C  5.519  -0.993  -1.043 1.00 . A A .   2 SER CA   1 1 
        2  3880 1 1   2 SER CB   C  4.007  -0.820  -0.877 1.00 . A A .   2 SER CB   1 1 
        2  3881 1 1   2 SER H    H  5.361  -0.312  -3.036 1.00 . A A .   2 SER H    1 1 
        2  3882 1 1   2 SER HA   H  6.024  -0.542  -0.202 1.00 . A A .   2 SER HA   1 1 
        2  3883 1 1   2 SER HB2  H  3.670  -1.403  -0.032 1.00 . A A .   2 SER HB2  1 1 
        2  3884 1 1   2 SER HB3  H  3.780   0.223  -0.710 1.00 . A A .   2 SER HB3  1 1 
        2  3885 1 1   2 SER HG   H  3.659  -2.128  -2.292 1.00 . A A .   2 SER HG   1 1 
        2  3886 1 1   2 SER N    N  5.956  -0.319  -2.253 1.00 . A A .   2 SER N    1 1 
        2  3887 1 1   2 SER O    O  5.278  -3.230  -1.881 1.00 . A A .   2 SER O    1 1 
        2  3888 1 1   2 SER OG   O  3.322  -1.258  -2.039 1.00 . A A .   2 SER OG   1 1 
        2  3889 1 1   3 GLY C    C  7.858  -4.752   0.952 1.00 . A A .   3 GLY C    1 1 
        2  3890 1 1   3 GLY CA   C  7.301  -4.266  -0.369 1.00 . A A .   3 GLY CA   1 1 
        2  3891 1 1   3 GLY H    H  7.290  -2.253   0.290 1.00 . A A .   3 GLY H    1 1 
        2  3892 1 1   3 GLY HA2  H  6.463  -4.889  -0.643 1.00 . A A .   3 GLY HA2  1 1 
        2  3893 1 1   3 GLY HA3  H  8.066  -4.361  -1.126 1.00 . A A .   3 GLY HA3  1 1 
        2  3894 1 1   3 GLY N    N  6.861  -2.887  -0.325 1.00 . A A .   3 GLY N    1 1 
        2  3895 1 1   3 GLY O    O  9.004  -5.193   1.025 1.00 . A A .   3 GLY O    1 1 
        2  3896 1 1   4 ASN C    C  7.175  -6.665   3.397 1.00 . A A .   4 ASN C    1 1 
        2  3897 1 1   4 ASN CA   C  7.460  -5.173   3.305 1.00 . A A .   4 ASN CA   1 1 
        2  3898 1 1   4 ASN CB   C  6.751  -4.424   4.440 1.00 . A A .   4 ASN CB   1 1 
        2  3899 1 1   4 ASN CG   C  7.223  -2.988   4.596 1.00 . A A .   4 ASN CG   1 1 
        2  3900 1 1   4 ASN H    H  6.171  -4.253   1.899 1.00 . A A .   4 ASN H    1 1 
        2  3901 1 1   4 ASN HA   H  8.523  -5.024   3.398 1.00 . A A .   4 ASN HA   1 1 
        2  3902 1 1   4 ASN HB2  H  5.690  -4.412   4.241 1.00 . A A .   4 ASN HB2  1 1 
        2  3903 1 1   4 ASN HB3  H  6.930  -4.945   5.370 1.00 . A A .   4 ASN HB3  1 1 
        2  3904 1 1   4 ASN HD21 H  9.050  -3.463   3.961 1.00 . A A .   4 ASN HD21 1 1 
        2  3905 1 1   4 ASN HD22 H  8.805  -1.802   4.379 1.00 . A A .   4 ASN HD22 1 1 
        2  3906 1 1   4 ASN N    N  7.056  -4.665   2.002 1.00 . A A .   4 ASN N    1 1 
        2  3907 1 1   4 ASN ND2  N  8.484  -2.725   4.279 1.00 . A A .   4 ASN ND2  1 1 
        2  3908 1 1   4 ASN O    O  6.021  -7.087   3.488 1.00 . A A .   4 ASN O    1 1 
        2  3909 1 1   4 ASN OD1  O  6.459  -2.114   5.008 1.00 . A A .   4 ASN OD1  1 1 
        2  3910 1 1   5 SER C    C  8.267  -9.420   4.810 1.00 . A A .   5 SER C    1 1 
        2  3911 1 1   5 SER CA   C  8.110  -8.904   3.384 1.00 . A A .   5 SER CA   1 1 
        2  3912 1 1   5 SER CB   C  9.172  -9.530   2.480 1.00 . A A .   5 SER CB   1 1 
        2  3913 1 1   5 SER H    H  9.127  -7.058   3.285 1.00 . A A .   5 SER H    1 1 
        2  3914 1 1   5 SER HA   H  7.131  -9.168   3.017 1.00 . A A .   5 SER HA   1 1 
        2  3915 1 1   5 SER HB2  H 10.147  -9.395   2.924 1.00 . A A .   5 SER HB2  1 1 
        2  3916 1 1   5 SER HB3  H  8.970 -10.584   2.364 1.00 . A A .   5 SER HB3  1 1 
        2  3917 1 1   5 SER HG   H  8.531  -8.197   1.198 1.00 . A A .   5 SER HG   1 1 
        2  3918 1 1   5 SER N    N  8.234  -7.457   3.346 1.00 . A A .   5 SER N    1 1 
        2  3919 1 1   5 SER O    O  8.800  -8.726   5.676 1.00 . A A .   5 SER O    1 1 
        2  3920 1 1   5 SER OG   O  9.164  -8.920   1.202 1.00 . A A .   5 SER OG   1 1 
        2  3921 1 1   6 HIS C    C  9.229 -12.049   6.408 1.00 . A A .   6 HIS C    1 1 
        2  3922 1 1   6 HIS CA   C  7.929 -11.256   6.361 1.00 . A A .   6 HIS CA   1 1 
        2  3923 1 1   6 HIS CB   C  6.733 -12.173   6.655 1.00 . A A .   6 HIS CB   1 1 
        2  3924 1 1   6 HIS CD2  C  5.163 -10.140   6.786 1.00 . A A .   6 HIS CD2  1 1 
        2  3925 1 1   6 HIS CE1  C  3.242 -11.182   6.798 1.00 . A A .   6 HIS CE1  1 1 
        2  3926 1 1   6 HIS CG   C  5.425 -11.455   6.732 1.00 . A A .   6 HIS CG   1 1 
        2  3927 1 1   6 HIS H    H  7.329 -11.118   4.335 1.00 . A A .   6 HIS H    1 1 
        2  3928 1 1   6 HIS HA   H  7.969 -10.474   7.104 1.00 . A A .   6 HIS HA   1 1 
        2  3929 1 1   6 HIS HB2  H  6.656 -12.902   5.873 1.00 . A A .   6 HIS HB2  1 1 
        2  3930 1 1   6 HIS HB3  H  6.895 -12.671   7.596 1.00 . A A .   6 HIS HB3  1 1 
        2  3931 1 1   6 HIS HD1  H  4.052 -13.062   6.723 1.00 . A A .   6 HIS HD1  1 1 
        2  3932 1 1   6 HIS HD2  H  5.899  -9.358   6.795 1.00 . A A .   6 HIS HD2  1 1 
        2  3933 1 1   6 HIS HE1  H  2.182 -11.384   6.823 1.00 . A A .   6 HIS HE1  1 1 
        2  3934 1 1   6 HIS HE2  H  3.324  -9.144   6.655 1.00 . A A .   6 HIS HE2  1 1 
        2  3935 1 1   6 HIS N    N  7.787 -10.630   5.055 1.00 . A A .   6 HIS N    1 1 
        2  3936 1 1   6 HIS ND1  N  4.200 -12.088   6.742 1.00 . A A .   6 HIS ND1  1 1 
        2  3937 1 1   6 HIS NE2  N  3.800  -9.987   6.825 1.00 . A A .   6 HIS NE2  1 1 
        2  3938 1 1   6 HIS O    O  9.819 -12.343   5.367 1.00 . A A .   6 HIS O    1 1 
        2  3939 1 1   7 THR C    C 10.681 -14.503   8.330 1.00 . A A .   7 THR C    1 1 
        2  3940 1 1   7 THR CA   C 10.928 -13.113   7.747 1.00 . A A .   7 THR CA   1 1 
        2  3941 1 1   7 THR CB   C 11.942 -12.333   8.619 1.00 . A A .   7 THR CB   1 1 
        2  3942 1 1   7 THR CG2  C 11.511 -12.294  10.081 1.00 . A A .   7 THR CG2  1 1 
        2  3943 1 1   7 THR H    H  9.161 -12.156   8.404 1.00 . A A .   7 THR H    1 1 
        2  3944 1 1   7 THR HA   H 11.354 -13.226   6.761 1.00 . A A .   7 THR HA   1 1 
        2  3945 1 1   7 THR HB   H 11.995 -11.318   8.252 1.00 . A A .   7 THR HB   1 1 
        2  3946 1 1   7 THR HG1  H 13.654 -12.646   7.692 1.00 . A A .   7 THR HG1  1 1 
        2  3947 1 1   7 THR HG21 H 12.237 -11.737  10.654 1.00 . A A .   7 THR HG21 1 1 
        2  3948 1 1   7 THR HG22 H 11.447 -13.302  10.464 1.00 . A A .   7 THR HG22 1 1 
        2  3949 1 1   7 THR HG23 H 10.546 -11.817  10.160 1.00 . A A .   7 THR HG23 1 1 
        2  3950 1 1   7 THR N    N  9.681 -12.388   7.604 1.00 . A A .   7 THR N    1 1 
        2  3951 1 1   7 THR O    O  9.661 -14.748   8.976 1.00 . A A .   7 THR O    1 1 
        2  3952 1 1   7 THR OG1  O 13.242 -12.928   8.517 1.00 . A A .   7 THR OG1  1 1 
        2  3953 1 1   8 THR C    C 12.820 -17.257   9.141 1.00 . A A .   8 THR C    1 1 
        2  3954 1 1   8 THR CA   C 11.497 -16.784   8.539 1.00 . A A .   8 THR CA   1 1 
        2  3955 1 1   8 THR CB   C 11.099 -17.721   7.379 1.00 . A A .   8 THR CB   1 1 
        2  3956 1 1   8 THR CG2  C  9.636 -17.540   6.994 1.00 . A A .   8 THR CG2  1 1 
        2  3957 1 1   8 THR H    H 12.409 -15.146   7.573 1.00 . A A .   8 THR H    1 1 
        2  3958 1 1   8 THR HA   H 10.727 -16.823   9.292 1.00 . A A .   8 THR HA   1 1 
        2  3959 1 1   8 THR HB   H 11.248 -18.743   7.699 1.00 . A A .   8 THR HB   1 1 
        2  3960 1 1   8 THR HG1  H 11.389 -17.221   5.492 1.00 . A A .   8 THR HG1  1 1 
        2  3961 1 1   8 THR HG21 H  9.390 -18.209   6.183 1.00 . A A .   8 THR HG21 1 1 
        2  3962 1 1   8 THR HG22 H  9.470 -16.520   6.683 1.00 . A A .   8 THR HG22 1 1 
        2  3963 1 1   8 THR HG23 H  9.011 -17.763   7.845 1.00 . A A .   8 THR HG23 1 1 
        2  3964 1 1   8 THR N    N 11.612 -15.411   8.076 1.00 . A A .   8 THR N    1 1 
        2  3965 1 1   8 THR O    O 13.870 -16.671   8.871 1.00 . A A .   8 THR O    1 1 
        2  3966 1 1   8 THR OG1  O 11.936 -17.466   6.243 1.00 . A A .   8 THR OG1  1 1 
        2  3967 1 1   9 PRO C    C 14.939 -19.538   9.544 1.00 . A A .   9 PRO C    1 1 
        2  3968 1 1   9 PRO CA   C 14.013 -18.882  10.570 1.00 . A A .   9 PRO CA   1 1 
        2  3969 1 1   9 PRO CB   C 13.487 -19.937  11.555 1.00 . A A .   9 PRO CB   1 1 
        2  3970 1 1   9 PRO CD   C 11.596 -19.064  10.378 1.00 . A A .   9 PRO CD   1 1 
        2  3971 1 1   9 PRO CG   C 12.021 -19.681  11.677 1.00 . A A .   9 PRO CG   1 1 
        2  3972 1 1   9 PRO HA   H 14.564 -18.126  11.112 1.00 . A A .   9 PRO HA   1 1 
        2  3973 1 1   9 PRO HB2  H 13.681 -20.924  11.160 1.00 . A A .   9 PRO HB2  1 1 
        2  3974 1 1   9 PRO HB3  H 13.986 -19.824  12.506 1.00 . A A .   9 PRO HB3  1 1 
        2  3975 1 1   9 PRO HD2  H 11.344 -19.829   9.659 1.00 . A A .   9 PRO HD2  1 1 
        2  3976 1 1   9 PRO HD3  H 10.763 -18.394  10.531 1.00 . A A .   9 PRO HD3  1 1 
        2  3977 1 1   9 PRO HG2  H 11.498 -20.611  11.836 1.00 . A A .   9 PRO HG2  1 1 
        2  3978 1 1   9 PRO HG3  H 11.834 -19.000  12.495 1.00 . A A .   9 PRO HG3  1 1 
        2  3979 1 1   9 PRO N    N 12.798 -18.324   9.959 1.00 . A A .   9 PRO N    1 1 
        2  3980 1 1   9 PRO O    O 16.029 -19.992   9.882 1.00 . A A .   9 PRO O    1 1 
        2  3981 1 1  10 TRP C    C 15.426 -19.232   6.048 1.00 . A A .  10 TRP C    1 1 
        2  3982 1 1  10 TRP CA   C 15.275 -20.189   7.227 1.00 . A A .  10 TRP CA   1 1 
        2  3983 1 1  10 TRP CB   C 14.616 -21.499   6.778 1.00 . A A .  10 TRP CB   1 1 
        2  3984 1 1  10 TRP CD1  C 12.630 -20.891   5.270 1.00 . A A .  10 TRP CD1  1 1 
        2  3985 1 1  10 TRP CD2  C 12.046 -21.729   7.260 1.00 . A A .  10 TRP CD2  1 1 
        2  3986 1 1  10 TRP CE2  C 10.875 -21.445   6.532 1.00 . A A .  10 TRP CE2  1 1 
        2  3987 1 1  10 TRP CE3  C 11.925 -22.265   8.545 1.00 . A A .  10 TRP CE3  1 1 
        2  3988 1 1  10 TRP CG   C 13.159 -21.368   6.434 1.00 . A A .  10 TRP CG   1 1 
        2  3989 1 1  10 TRP CH2  C  9.515 -22.208   8.307 1.00 . A A .  10 TRP CH2  1 1 
        2  3990 1 1  10 TRP CZ2  C  9.602 -21.681   7.047 1.00 . A A .  10 TRP CZ2  1 1 
        2  3991 1 1  10 TRP CZ3  C 10.662 -22.499   9.055 1.00 . A A .  10 TRP CZ3  1 1 
        2  3992 1 1  10 TRP H    H 13.621 -19.192   8.087 1.00 . A A .  10 TRP H    1 1 
        2  3993 1 1  10 TRP HA   H 16.256 -20.409   7.621 1.00 . A A .  10 TRP HA   1 1 
        2  3994 1 1  10 TRP HB2  H 15.129 -21.867   5.902 1.00 . A A .  10 TRP HB2  1 1 
        2  3995 1 1  10 TRP HB3  H 14.708 -22.227   7.571 1.00 . A A .  10 TRP HB3  1 1 
        2  3996 1 1  10 TRP HD1  H 13.218 -20.533   4.437 1.00 . A A .  10 TRP HD1  1 1 
        2  3997 1 1  10 TRP HE1  H 10.653 -20.652   4.604 1.00 . A A .  10 TRP HE1  1 1 
        2  3998 1 1  10 TRP HE3  H 12.798 -22.497   9.138 1.00 . A A .  10 TRP HE3  1 1 
        2  3999 1 1  10 TRP HH2  H  8.548 -22.406   8.745 1.00 . A A .  10 TRP HH2  1 1 
        2  4000 1 1  10 TRP HZ2  H  8.709 -21.462   6.483 1.00 . A A .  10 TRP HZ2  1 1 
        2  4001 1 1  10 TRP HZ3  H 10.550 -22.914  10.047 1.00 . A A .  10 TRP HZ3  1 1 
        2  4002 1 1  10 TRP N    N 14.496 -19.579   8.295 1.00 . A A .  10 TRP N    1 1 
        2  4003 1 1  10 TRP NE1  N 11.259 -20.936   5.322 1.00 . A A .  10 TRP NE1  1 1 
        2  4004 1 1  10 TRP O    O 15.684 -19.652   4.923 1.00 . A A .  10 TRP O    1 1 
        2  4005 1 1  11 THR C    C 16.857 -16.724   4.837 1.00 . A A .  11 THR C    1 1 
        2  4006 1 1  11 THR CA   C 15.399 -16.930   5.265 1.00 . A A .  11 THR CA   1 1 
        2  4007 1 1  11 THR CB   C 14.789 -15.580   5.711 1.00 . A A .  11 THR CB   1 1 
        2  4008 1 1  11 THR CG2  C 15.560 -14.985   6.880 1.00 . A A .  11 THR CG2  1 1 
        2  4009 1 1  11 THR H    H 15.096 -17.657   7.233 1.00 . A A .  11 THR H    1 1 
        2  4010 1 1  11 THR HA   H 14.838 -17.284   4.412 1.00 . A A .  11 THR HA   1 1 
        2  4011 1 1  11 THR HB   H 13.769 -15.755   6.024 1.00 . A A .  11 THR HB   1 1 
        2  4012 1 1  11 THR HG1  H 15.484 -14.892   3.992 1.00 . A A .  11 THR HG1  1 1 
        2  4013 1 1  11 THR HG21 H 15.539 -15.673   7.711 1.00 . A A .  11 THR HG21 1 1 
        2  4014 1 1  11 THR HG22 H 15.103 -14.052   7.173 1.00 . A A .  11 THR HG22 1 1 
        2  4015 1 1  11 THR HG23 H 16.582 -14.809   6.583 1.00 . A A .  11 THR HG23 1 1 
        2  4016 1 1  11 THR N    N 15.289 -17.938   6.314 1.00 . A A .  11 THR N    1 1 
        2  4017 1 1  11 THR O    O 17.126 -16.074   3.827 1.00 . A A .  11 THR O    1 1 
        2  4018 1 1  11 THR OG1  O 14.788 -14.649   4.619 1.00 . A A .  11 THR OG1  1 1 
        2  4019 1 1  12 ASN C    C 19.918 -18.435   5.868 1.00 . A A .  12 ASN C    1 1 
        2  4020 1 1  12 ASN CA   C 19.204 -17.221   5.280 1.00 . A A .  12 ASN CA   1 1 
        2  4021 1 1  12 ASN CB   C 19.858 -15.923   5.789 1.00 . A A .  12 ASN CB   1 1 
        2  4022 1 1  12 ASN CG   C 19.696 -15.712   7.282 1.00 . A A .  12 ASN CG   1 1 
        2  4023 1 1  12 ASN H    H 17.505 -17.758   6.417 1.00 . A A .  12 ASN H    1 1 
        2  4024 1 1  12 ASN HA   H 19.290 -17.257   4.206 1.00 . A A .  12 ASN HA   1 1 
        2  4025 1 1  12 ASN HB2  H 20.913 -15.951   5.568 1.00 . A A .  12 ASN HB2  1 1 
        2  4026 1 1  12 ASN HB3  H 19.415 -15.080   5.276 1.00 . A A .  12 ASN HB3  1 1 
        2  4027 1 1  12 ASN HD21 H 18.291 -14.350   6.954 1.00 . A A .  12 ASN HD21 1 1 
        2  4028 1 1  12 ASN HD22 H 18.672 -14.658   8.613 1.00 . A A .  12 ASN HD22 1 1 
        2  4029 1 1  12 ASN N    N 17.784 -17.278   5.610 1.00 . A A .  12 ASN N    1 1 
        2  4030 1 1  12 ASN ND2  N 18.795 -14.820   7.656 1.00 . A A .  12 ASN ND2  1 1 
        2  4031 1 1  12 ASN O    O 19.460 -18.998   6.867 1.00 . A A .  12 ASN O    1 1 
        2  4032 1 1  12 ASN OD1  O 20.406 -16.312   8.090 1.00 . A A .  12 ASN OD1  1 1 
        2  4033 1 1  13 PRO C    C 22.257 -19.919   7.157 1.00 . A A .  13 PRO C    1 1 
        2  4034 1 1  13 PRO CA   C 21.807 -20.034   5.705 1.00 . A A .  13 PRO CA   1 1 
        2  4035 1 1  13 PRO CB   C 23.027 -20.047   4.780 1.00 . A A .  13 PRO CB   1 1 
        2  4036 1 1  13 PRO CD   C 21.645 -18.244   4.057 1.00 . A A .  13 PRO CD   1 1 
        2  4037 1 1  13 PRO CG   C 22.595 -19.300   3.568 1.00 . A A .  13 PRO CG   1 1 
        2  4038 1 1  13 PRO HA   H 21.245 -20.946   5.576 1.00 . A A .  13 PRO HA   1 1 
        2  4039 1 1  13 PRO HB2  H 23.856 -19.561   5.269 1.00 . A A .  13 PRO HB2  1 1 
        2  4040 1 1  13 PRO HB3  H 23.291 -21.067   4.541 1.00 . A A .  13 PRO HB3  1 1 
        2  4041 1 1  13 PRO HD2  H 22.184 -17.344   4.318 1.00 . A A .  13 PRO HD2  1 1 
        2  4042 1 1  13 PRO HD3  H 20.896 -18.036   3.310 1.00 . A A .  13 PRO HD3  1 1 
        2  4043 1 1  13 PRO HG2  H 23.451 -18.844   3.091 1.00 . A A .  13 PRO HG2  1 1 
        2  4044 1 1  13 PRO HG3  H 22.094 -19.966   2.883 1.00 . A A .  13 PRO HG3  1 1 
        2  4045 1 1  13 PRO N    N 21.039 -18.862   5.253 1.00 . A A .  13 PRO N    1 1 
        2  4046 1 1  13 PRO O    O 22.388 -20.925   7.856 1.00 . A A .  13 PRO O    1 1 
        2  4047 1 1  14 GLY C    C 21.902 -18.947   9.983 1.00 . A A .  14 GLY C    1 1 
        2  4048 1 1  14 GLY CA   C 22.912 -18.447   8.967 1.00 . A A .  14 GLY CA   1 1 
        2  4049 1 1  14 GLY H    H 22.348 -17.931   6.995 1.00 . A A .  14 GLY H    1 1 
        2  4050 1 1  14 GLY HA2  H 23.854 -18.951   9.131 1.00 . A A .  14 GLY HA2  1 1 
        2  4051 1 1  14 GLY HA3  H 23.053 -17.387   9.107 1.00 . A A .  14 GLY HA3  1 1 
        2  4052 1 1  14 GLY N    N 22.482 -18.687   7.602 1.00 . A A .  14 GLY N    1 1 
        2  4053 1 1  14 GLY O    O 22.228 -19.755  10.850 1.00 . A A .  14 GLY O    1 1 
        2  4054 1 1  15 LEU C    C 19.282 -20.373  10.605 1.00 . A A .  15 LEU C    1 1 
        2  4055 1 1  15 LEU CA   C 19.606 -18.893  10.783 1.00 . A A .  15 LEU CA   1 1 
        2  4056 1 1  15 LEU CB   C 18.348 -18.045  10.571 1.00 . A A .  15 LEU CB   1 1 
        2  4057 1 1  15 LEU CD1  C 17.190 -15.822  10.655 1.00 . A A .  15 LEU CD1  1 1 
        2  4058 1 1  15 LEU CD2  C 18.904 -16.393  12.381 1.00 . A A .  15 LEU CD2  1 1 
        2  4059 1 1  15 LEU CG   C 18.491 -16.562  10.925 1.00 . A A .  15 LEU CG   1 1 
        2  4060 1 1  15 LEU H    H 20.460 -17.843   9.147 1.00 . A A .  15 LEU H    1 1 
        2  4061 1 1  15 LEU HA   H 19.965 -18.739  11.787 1.00 . A A .  15 LEU HA   1 1 
        2  4062 1 1  15 LEU HB2  H 18.062 -18.120   9.532 1.00 . A A .  15 LEU HB2  1 1 
        2  4063 1 1  15 LEU HB3  H 17.556 -18.461  11.175 1.00 . A A .  15 LEU HB3  1 1 
        2  4064 1 1  15 LEU HD11 H 17.308 -14.781  10.917 1.00 . A A .  15 LEU HD11 1 1 
        2  4065 1 1  15 LEU HD12 H 16.398 -16.256  11.247 1.00 . A A .  15 LEU HD12 1 1 
        2  4066 1 1  15 LEU HD13 H 16.941 -15.902   9.607 1.00 . A A .  15 LEU HD13 1 1 
        2  4067 1 1  15 LEU HD21 H 18.948 -15.341  12.623 1.00 . A A .  15 LEU HD21 1 1 
        2  4068 1 1  15 LEU HD22 H 19.876 -16.838  12.533 1.00 . A A .  15 LEU HD22 1 1 
        2  4069 1 1  15 LEU HD23 H 18.182 -16.878  13.020 1.00 . A A .  15 LEU HD23 1 1 
        2  4070 1 1  15 LEU HG   H 19.260 -16.124  10.306 1.00 . A A .  15 LEU HG   1 1 
        2  4071 1 1  15 LEU N    N 20.666 -18.481   9.867 1.00 . A A .  15 LEU N    1 1 
        2  4072 1 1  15 LEU O    O 18.876 -21.048  11.552 1.00 . A A .  15 LEU O    1 1 
        2  4073 1 1  16 ALA C    C 20.152 -23.188   9.911 1.00 . A A .  16 ALA C    1 1 
        2  4074 1 1  16 ALA CA   C 19.239 -22.278   9.091 1.00 . A A .  16 ALA CA   1 1 
        2  4075 1 1  16 ALA CB   C 19.422 -22.540   7.604 1.00 . A A .  16 ALA CB   1 1 
        2  4076 1 1  16 ALA H    H 19.813 -20.282   8.682 1.00 . A A .  16 ALA H    1 1 
        2  4077 1 1  16 ALA HA   H 18.212 -22.493   9.346 1.00 . A A .  16 ALA HA   1 1 
        2  4078 1 1  16 ALA HB1  H 20.454 -22.367   7.333 1.00 . A A .  16 ALA HB1  1 1 
        2  4079 1 1  16 ALA HB2  H 18.785 -21.875   7.038 1.00 . A A .  16 ALA HB2  1 1 
        2  4080 1 1  16 ALA HB3  H 19.160 -23.565   7.384 1.00 . A A .  16 ALA HB3  1 1 
        2  4081 1 1  16 ALA N    N 19.488 -20.874   9.393 1.00 . A A .  16 ALA N    1 1 
        2  4082 1 1  16 ALA O    O 19.687 -24.143  10.536 1.00 . A A .  16 ALA O    1 1 
        2  4083 1 1  17 GLU C    C 22.264 -23.429  12.169 1.00 . A A .  17 GLU C    1 1 
        2  4084 1 1  17 GLU CA   C 22.401 -23.697  10.671 1.00 . A A .  17 GLU CA   1 1 
        2  4085 1 1  17 GLU CB   C 23.840 -23.460  10.173 1.00 . A A .  17 GLU CB   1 1 
        2  4086 1 1  17 GLU CD   C 24.994 -21.891  11.805 1.00 . A A .  17 GLU CD   1 1 
        2  4087 1 1  17 GLU CG   C 24.402 -22.064  10.418 1.00 . A A .  17 GLU CG   1 1 
        2  4088 1 1  17 GLU H    H 21.766 -22.101   9.421 1.00 . A A .  17 GLU H    1 1 
        2  4089 1 1  17 GLU HA   H 22.145 -24.734  10.492 1.00 . A A .  17 GLU HA   1 1 
        2  4090 1 1  17 GLU HB2  H 24.492 -24.166  10.663 1.00 . A A .  17 GLU HB2  1 1 
        2  4091 1 1  17 GLU HB3  H 23.867 -23.648   9.108 1.00 . A A .  17 GLU HB3  1 1 
        2  4092 1 1  17 GLU HG2  H 25.175 -21.871   9.690 1.00 . A A .  17 GLU HG2  1 1 
        2  4093 1 1  17 GLU HG3  H 23.606 -21.346  10.291 1.00 . A A .  17 GLU HG3  1 1 
        2  4094 1 1  17 GLU N    N 21.448 -22.884   9.924 1.00 . A A .  17 GLU N    1 1 
        2  4095 1 1  17 GLU O    O 22.478 -24.325  12.991 1.00 . A A .  17 GLU O    1 1 
        2  4096 1 1  17 GLU OE1  O 25.607 -22.850  12.316 1.00 . A A .  17 GLU OE1  1 1 
        2  4097 1 1  17 GLU OE2  O 24.851 -20.797  12.386 1.00 . A A .  17 GLU OE2  1 1 
        2  4098 1 1  18 ASN C    C 20.604 -22.751  14.533 1.00 . A A .  18 ASN C    1 1 
        2  4099 1 1  18 ASN CA   C 21.616 -21.814  13.899 1.00 . A A .  18 ASN CA   1 1 
        2  4100 1 1  18 ASN CB   C 21.078 -20.380  13.985 1.00 . A A .  18 ASN CB   1 1 
        2  4101 1 1  18 ASN CG   C 22.139 -19.354  14.333 1.00 . A A .  18 ASN CG   1 1 
        2  4102 1 1  18 ASN H    H 21.778 -21.520  11.805 1.00 . A A .  18 ASN H    1 1 
        2  4103 1 1  18 ASN HA   H 22.544 -21.876  14.445 1.00 . A A .  18 ASN HA   1 1 
        2  4104 1 1  18 ASN HB2  H 20.649 -20.111  13.033 1.00 . A A .  18 ASN HB2  1 1 
        2  4105 1 1  18 ASN HB3  H 20.307 -20.343  14.742 1.00 . A A .  18 ASN HB3  1 1 
        2  4106 1 1  18 ASN HD21 H 22.531 -19.071  12.410 1.00 . A A .  18 ASN HD21 1 1 
        2  4107 1 1  18 ASN HD22 H 23.459 -18.121  13.521 1.00 . A A .  18 ASN HD22 1 1 
        2  4108 1 1  18 ASN N    N 21.878 -22.196  12.510 1.00 . A A .  18 ASN N    1 1 
        2  4109 1 1  18 ASN ND2  N 22.774 -18.793  13.324 1.00 . A A .  18 ASN ND2  1 1 
        2  4110 1 1  18 ASN O    O 20.803 -23.239  15.645 1.00 . A A .  18 ASN O    1 1 
        2  4111 1 1  18 ASN OD1  O 22.382 -19.067  15.504 1.00 . A A .  18 ASN OD1  1 1 
        2  4112 1 1  19 PHE C    C 18.927 -25.229  14.675 1.00 . A A .  19 PHE C    1 1 
        2  4113 1 1  19 PHE CA   C 18.434 -23.839  14.279 1.00 . A A .  19 PHE CA   1 1 
        2  4114 1 1  19 PHE CB   C 17.364 -23.948  13.186 1.00 . A A .  19 PHE CB   1 1 
        2  4115 1 1  19 PHE CD1  C 15.125 -24.125  14.306 1.00 . A A .  19 PHE CD1  1 1 
        2  4116 1 1  19 PHE CD2  C 16.024 -26.070  13.257 1.00 . A A .  19 PHE CD2  1 1 
        2  4117 1 1  19 PHE CE1  C 14.003 -24.842  14.676 1.00 . A A .  19 PHE CE1  1 1 
        2  4118 1 1  19 PHE CE2  C 14.905 -26.791  13.626 1.00 . A A .  19 PHE CE2  1 1 
        2  4119 1 1  19 PHE CG   C 16.146 -24.730  13.593 1.00 . A A .  19 PHE CG   1 1 
        2  4120 1 1  19 PHE CZ   C 13.893 -26.176  14.338 1.00 . A A .  19 PHE CZ   1 1 
        2  4121 1 1  19 PHE H    H 19.463 -22.609  12.901 1.00 . A A .  19 PHE H    1 1 
        2  4122 1 1  19 PHE HA   H 18.003 -23.361  15.144 1.00 . A A .  19 PHE HA   1 1 
        2  4123 1 1  19 PHE HB2  H 17.041 -22.955  12.910 1.00 . A A .  19 PHE HB2  1 1 
        2  4124 1 1  19 PHE HB3  H 17.795 -24.431  12.322 1.00 . A A .  19 PHE HB3  1 1 
        2  4125 1 1  19 PHE HD1  H 15.210 -23.082  14.574 1.00 . A A .  19 PHE HD1  1 1 
        2  4126 1 1  19 PHE HD2  H 16.815 -26.551  12.700 1.00 . A A .  19 PHE HD2  1 1 
        2  4127 1 1  19 PHE HE1  H 13.212 -24.359  15.232 1.00 . A A .  19 PHE HE1  1 1 
        2  4128 1 1  19 PHE HE2  H 14.822 -27.836  13.359 1.00 . A A .  19 PHE HE2  1 1 
        2  4129 1 1  19 PHE HZ   H 13.016 -26.737  14.626 1.00 . A A .  19 PHE HZ   1 1 
        2  4130 1 1  19 PHE N    N 19.528 -23.004  13.801 1.00 . A A .  19 PHE N    1 1 
        2  4131 1 1  19 PHE O    O 18.510 -25.779  15.693 1.00 . A A .  19 PHE O    1 1 
        2  4132 1 1  20 MET C    C 21.145 -27.306  15.314 1.00 . A A .  20 MET C    1 1 
        2  4133 1 1  20 MET CA   C 20.282 -27.153  14.070 1.00 . A A .  20 MET CA   1 1 
        2  4134 1 1  20 MET CB   C 21.049 -27.625  12.842 1.00 . A A .  20 MET CB   1 1 
        2  4135 1 1  20 MET CE   C 20.075 -27.411   8.836 1.00 . A A .  20 MET CE   1 1 
        2  4136 1 1  20 MET CG   C 20.254 -27.487  11.559 1.00 . A A .  20 MET CG   1 1 
        2  4137 1 1  20 MET H    H 20.237 -25.234  13.168 1.00 . A A .  20 MET H    1 1 
        2  4138 1 1  20 MET HA   H 19.399 -27.765  14.185 1.00 . A A .  20 MET HA   1 1 
        2  4139 1 1  20 MET HB2  H 21.953 -27.040  12.748 1.00 . A A .  20 MET HB2  1 1 
        2  4140 1 1  20 MET HB3  H 21.311 -28.665  12.970 1.00 . A A .  20 MET HB3  1 1 
        2  4141 1 1  20 MET HE1  H 19.957 -26.343   8.952 1.00 . A A .  20 MET HE1  1 1 
        2  4142 1 1  20 MET HE2  H 19.113 -27.892   8.930 1.00 . A A .  20 MET HE2  1 1 
        2  4143 1 1  20 MET HE3  H 20.494 -27.625   7.866 1.00 . A A .  20 MET HE3  1 1 
        2  4144 1 1  20 MET HG2  H 19.358 -28.087  11.641 1.00 . A A .  20 MET HG2  1 1 
        2  4145 1 1  20 MET HG3  H 19.979 -26.450  11.432 1.00 . A A .  20 MET HG3  1 1 
        2  4146 1 1  20 MET N    N 19.842 -25.775  13.887 1.00 . A A .  20 MET N    1 1 
        2  4147 1 1  20 MET O    O 20.895 -28.180  16.145 1.00 . A A .  20 MET O    1 1 
        2  4148 1 1  20 MET SD   S 21.168 -28.020  10.109 1.00 . A A .  20 MET SD   1 1 
        2  4149 1 1  21 ASN C    C 22.304 -26.138  17.889 1.00 . A A .  21 ASN C    1 1 
        2  4150 1 1  21 ASN CA   C 23.038 -26.550  16.615 1.00 . A A .  21 ASN CA   1 1 
        2  4151 1 1  21 ASN CB   C 24.327 -25.732  16.438 1.00 . A A .  21 ASN CB   1 1 
        2  4152 1 1  21 ASN CG   C 24.114 -24.229  16.419 1.00 . A A .  21 ASN CG   1 1 
        2  4153 1 1  21 ASN H    H 22.309 -25.768  14.766 1.00 . A A .  21 ASN H    1 1 
        2  4154 1 1  21 ASN HA   H 23.310 -27.592  16.716 1.00 . A A .  21 ASN HA   1 1 
        2  4155 1 1  21 ASN HB2  H 25.000 -25.961  17.250 1.00 . A A .  21 ASN HB2  1 1 
        2  4156 1 1  21 ASN HB3  H 24.795 -26.019  15.507 1.00 . A A .  21 ASN HB3  1 1 
        2  4157 1 1  21 ASN HD21 H 24.176 -24.217  14.429 1.00 . A A .  21 ASN HD21 1 1 
        2  4158 1 1  21 ASN HD22 H 23.962 -22.677  15.191 1.00 . A A .  21 ASN HD22 1 1 
        2  4159 1 1  21 ASN N    N 22.154 -26.457  15.454 1.00 . A A .  21 ASN N    1 1 
        2  4160 1 1  21 ASN ND2  N 24.072 -23.650  15.230 1.00 . A A .  21 ASN ND2  1 1 
        2  4161 1 1  21 ASN O    O 22.622 -26.619  18.974 1.00 . A A .  21 ASN O    1 1 
        2  4162 1 1  21 ASN OD1  O 24.025 -23.590  17.467 1.00 . A A .  21 ASN OD1  1 1 
        2  4163 1 1  22 SER C    C 19.603 -26.043  19.353 1.00 . A A .  22 SER C    1 1 
        2  4164 1 1  22 SER CA   C 20.478 -24.880  18.892 1.00 . A A .  22 SER CA   1 1 
        2  4165 1 1  22 SER CB   C 19.600 -23.680  18.534 1.00 . A A .  22 SER CB   1 1 
        2  4166 1 1  22 SER H    H 21.123 -24.880  16.869 1.00 . A A .  22 SER H    1 1 
        2  4167 1 1  22 SER HA   H 21.139 -24.602  19.699 1.00 . A A .  22 SER HA   1 1 
        2  4168 1 1  22 SER HB2  H 18.964 -23.938  17.700 1.00 . A A .  22 SER HB2  1 1 
        2  4169 1 1  22 SER HB3  H 18.989 -23.418  19.385 1.00 . A A .  22 SER HB3  1 1 
        2  4170 1 1  22 SER HG   H 20.683 -22.657  17.258 1.00 . A A .  22 SER HG   1 1 
        2  4171 1 1  22 SER N    N 21.303 -25.272  17.752 1.00 . A A .  22 SER N    1 1 
        2  4172 1 1  22 SER O    O 19.207 -26.116  20.519 1.00 . A A .  22 SER O    1 1 
        2  4173 1 1  22 SER OG   O 20.391 -22.560  18.176 1.00 . A A .  22 SER OG   1 1 
        2  4174 1 1  23 PHE C    C 19.336 -29.194  19.396 1.00 . A A .  23 PHE C    1 1 
        2  4175 1 1  23 PHE CA   C 18.503 -28.119  18.710 1.00 . A A .  23 PHE CA   1 1 
        2  4176 1 1  23 PHE CB   C 17.899 -28.658  17.406 1.00 . A A .  23 PHE CB   1 1 
        2  4177 1 1  23 PHE CD1  C 16.110 -30.246  18.184 1.00 . A A .  23 PHE CD1  1 1 
        2  4178 1 1  23 PHE CD2  C 17.953 -31.128  16.956 1.00 . A A .  23 PHE CD2  1 1 
        2  4179 1 1  23 PHE CE1  C 15.572 -31.514  18.288 1.00 . A A .  23 PHE CE1  1 1 
        2  4180 1 1  23 PHE CE2  C 17.419 -32.397  17.058 1.00 . A A .  23 PHE CE2  1 1 
        2  4181 1 1  23 PHE CG   C 17.306 -30.038  17.518 1.00 . A A .  23 PHE CG   1 1 
        2  4182 1 1  23 PHE CZ   C 16.227 -32.590  17.724 1.00 . A A .  23 PHE CZ   1 1 
        2  4183 1 1  23 PHE H    H 19.670 -26.823  17.524 1.00 . A A .  23 PHE H    1 1 
        2  4184 1 1  23 PHE HA   H 17.705 -27.820  19.372 1.00 . A A .  23 PHE HA   1 1 
        2  4185 1 1  23 PHE HB2  H 17.115 -27.992  17.081 1.00 . A A .  23 PHE HB2  1 1 
        2  4186 1 1  23 PHE HB3  H 18.671 -28.689  16.649 1.00 . A A .  23 PHE HB3  1 1 
        2  4187 1 1  23 PHE HD1  H 15.596 -29.405  18.627 1.00 . A A .  23 PHE HD1  1 1 
        2  4188 1 1  23 PHE HD2  H 18.886 -30.979  16.435 1.00 . A A .  23 PHE HD2  1 1 
        2  4189 1 1  23 PHE HE1  H 14.638 -31.664  18.811 1.00 . A A .  23 PHE HE1  1 1 
        2  4190 1 1  23 PHE HE2  H 17.933 -33.238  16.615 1.00 . A A .  23 PHE HE2  1 1 
        2  4191 1 1  23 PHE HZ   H 15.807 -33.582  17.805 1.00 . A A .  23 PHE HZ   1 1 
        2  4192 1 1  23 PHE N    N 19.316 -26.947  18.428 1.00 . A A .  23 PHE N    1 1 
        2  4193 1 1  23 PHE O    O 18.989 -29.669  20.477 1.00 . A A .  23 PHE O    1 1 
        2  4194 1 1  24 MET C    C 21.858 -30.309  20.656 1.00 . A A .  24 MET C    1 1 
        2  4195 1 1  24 MET CA   C 21.300 -30.629  19.275 1.00 . A A .  24 MET CA   1 1 
        2  4196 1 1  24 MET CB   C 22.445 -30.917  18.303 1.00 . A A .  24 MET CB   1 1 
        2  4197 1 1  24 MET CE   C 22.313 -34.076  18.189 1.00 . A A .  24 MET CE   1 1 
        2  4198 1 1  24 MET CG   C 21.996 -31.575  17.007 1.00 . A A .  24 MET CG   1 1 
        2  4199 1 1  24 MET H    H 20.707 -29.087  17.945 1.00 . A A .  24 MET H    1 1 
        2  4200 1 1  24 MET HA   H 20.686 -31.513  19.352 1.00 . A A .  24 MET HA   1 1 
        2  4201 1 1  24 MET HB2  H 22.936 -29.985  18.056 1.00 . A A .  24 MET HB2  1 1 
        2  4202 1 1  24 MET HB3  H 23.156 -31.569  18.785 1.00 . A A .  24 MET HB3  1 1 
        2  4203 1 1  24 MET HE1  H 21.926 -35.067  18.373 1.00 . A A .  24 MET HE1  1 1 
        2  4204 1 1  24 MET HE2  H 22.523 -33.591  19.132 1.00 . A A .  24 MET HE2  1 1 
        2  4205 1 1  24 MET HE3  H 23.223 -34.144  17.612 1.00 . A A .  24 MET HE3  1 1 
        2  4206 1 1  24 MET HG2  H 21.351 -30.890  16.478 1.00 . A A .  24 MET HG2  1 1 
        2  4207 1 1  24 MET HG3  H 22.867 -31.782  16.403 1.00 . A A .  24 MET HG3  1 1 
        2  4208 1 1  24 MET N    N 20.451 -29.554  18.772 1.00 . A A .  24 MET N    1 1 
        2  4209 1 1  24 MET O    O 22.020 -31.207  21.481 1.00 . A A .  24 MET O    1 1 
        2  4210 1 1  24 MET SD   S 21.100 -33.119  17.283 1.00 . A A .  24 MET SD   1 1 
        2  4211 1 1  25 GLN C    C 21.695 -28.803  23.327 1.00 . A A .  25 GLN C    1 1 
        2  4212 1 1  25 GLN CA   C 22.700 -28.615  22.188 1.00 . A A .  25 GLN CA   1 1 
        2  4213 1 1  25 GLN CB   C 23.155 -27.154  22.120 1.00 . A A .  25 GLN CB   1 1 
        2  4214 1 1  25 GLN CD   C 22.518 -24.713  22.216 1.00 . A A .  25 GLN CD   1 1 
        2  4215 1 1  25 GLN CG   C 22.041 -26.145  22.338 1.00 . A A .  25 GLN CG   1 1 
        2  4216 1 1  25 GLN H    H 21.941 -28.354  20.227 1.00 . A A .  25 GLN H    1 1 
        2  4217 1 1  25 GLN HA   H 23.560 -29.241  22.379 1.00 . A A .  25 GLN HA   1 1 
        2  4218 1 1  25 GLN HB2  H 23.912 -26.988  22.872 1.00 . A A .  25 GLN HB2  1 1 
        2  4219 1 1  25 GLN HB3  H 23.584 -26.973  21.145 1.00 . A A .  25 GLN HB3  1 1 
        2  4220 1 1  25 GLN HE21 H 20.712 -24.146  21.641 1.00 . A A .  25 GLN HE21 1 1 
        2  4221 1 1  25 GLN HE22 H 21.898 -22.891  21.738 1.00 . A A .  25 GLN HE22 1 1 
        2  4222 1 1  25 GLN HG2  H 21.269 -26.313  21.602 1.00 . A A .  25 GLN HG2  1 1 
        2  4223 1 1  25 GLN HG3  H 21.631 -26.290  23.327 1.00 . A A .  25 GLN HG3  1 1 
        2  4224 1 1  25 GLN N    N 22.125 -29.031  20.913 1.00 . A A .  25 GLN N    1 1 
        2  4225 1 1  25 GLN NE2  N 21.618 -23.830  21.824 1.00 . A A .  25 GLN NE2  1 1 
        2  4226 1 1  25 GLN O    O 22.073 -28.885  24.493 1.00 . A A .  25 GLN O    1 1 
        2  4227 1 1  25 GLN OE1  O 23.679 -24.401  22.482 1.00 . A A .  25 GLN OE1  1 1 
        2  4228 1 1  26 GLY C    C 18.952 -30.532  24.023 1.00 . A A .  26 GLY C    1 1 
        2  4229 1 1  26 GLY CA   C 19.383 -29.082  23.970 1.00 . A A .  26 GLY CA   1 1 
        2  4230 1 1  26 GLY H    H 20.172 -28.770  22.032 1.00 . A A .  26 GLY H    1 1 
        2  4231 1 1  26 GLY HA2  H 19.761 -28.790  24.939 1.00 . A A .  26 GLY HA2  1 1 
        2  4232 1 1  26 GLY HA3  H 18.528 -28.469  23.725 1.00 . A A .  26 GLY HA3  1 1 
        2  4233 1 1  26 GLY N    N 20.416 -28.867  22.976 1.00 . A A .  26 GLY N    1 1 
        2  4234 1 1  26 GLY O    O 18.531 -31.029  25.066 1.00 . A A .  26 GLY O    1 1 
        2  4235 1 1  27 LEU C    C 19.660 -33.499  23.554 1.00 . A A .  27 LEU C    1 1 
        2  4236 1 1  27 LEU CA   C 18.684 -32.615  22.789 1.00 . A A .  27 LEU CA   1 1 
        2  4237 1 1  27 LEU CB   C 18.633 -33.047  21.321 1.00 . A A .  27 LEU CB   1 1 
        2  4238 1 1  27 LEU CD1  C 16.612 -34.524  21.442 1.00 . A A .  27 LEU CD1  1 1 
        2  4239 1 1  27 LEU CD2  C 18.295 -34.862  19.625 1.00 . A A .  27 LEU CD2  1 1 
        2  4240 1 1  27 LEU CG   C 18.085 -34.454  21.074 1.00 . A A .  27 LEU CG   1 1 
        2  4241 1 1  27 LEU H    H 19.452 -30.769  22.103 1.00 . A A .  27 LEU H    1 1 
        2  4242 1 1  27 LEU HA   H 17.702 -32.718  23.223 1.00 . A A .  27 LEU HA   1 1 
        2  4243 1 1  27 LEU HB2  H 18.015 -32.343  20.782 1.00 . A A .  27 LEU HB2  1 1 
        2  4244 1 1  27 LEU HB3  H 19.634 -33.000  20.919 1.00 . A A .  27 LEU HB3  1 1 
        2  4245 1 1  27 LEU HD11 H 16.231 -35.508  21.214 1.00 . A A .  27 LEU HD11 1 1 
        2  4246 1 1  27 LEU HD12 H 16.063 -33.786  20.875 1.00 . A A .  27 LEU HD12 1 1 
        2  4247 1 1  27 LEU HD13 H 16.495 -34.328  22.496 1.00 . A A .  27 LEU HD13 1 1 
        2  4248 1 1  27 LEU HD21 H 19.349 -34.821  19.389 1.00 . A A .  27 LEU HD21 1 1 
        2  4249 1 1  27 LEU HD22 H 17.754 -34.188  18.978 1.00 . A A .  27 LEU HD22 1 1 
        2  4250 1 1  27 LEU HD23 H 17.933 -35.869  19.478 1.00 . A A .  27 LEU HD23 1 1 
        2  4251 1 1  27 LEU HG   H 18.617 -35.156  21.700 1.00 . A A .  27 LEU HG   1 1 
        2  4252 1 1  27 LEU N    N 19.080 -31.217  22.893 1.00 . A A .  27 LEU N    1 1 
        2  4253 1 1  27 LEU O    O 19.297 -34.566  24.050 1.00 . A A .  27 LEU O    1 1 
        2  4254 1 1  28 SER C    C 21.683 -33.857  25.848 1.00 . A A .  28 SER C    1 1 
        2  4255 1 1  28 SER CA   C 21.941 -33.775  24.344 1.00 . A A .  28 SER CA   1 1 
        2  4256 1 1  28 SER CB   C 23.293 -33.118  24.068 1.00 . A A .  28 SER CB   1 1 
        2  4257 1 1  28 SER H    H 21.117 -32.163  23.261 1.00 . A A .  28 SER H    1 1 
        2  4258 1 1  28 SER HA   H 21.952 -34.772  23.942 1.00 . A A .  28 SER HA   1 1 
        2  4259 1 1  28 SER HB2  H 24.055 -33.593  24.668 1.00 . A A .  28 SER HB2  1 1 
        2  4260 1 1  28 SER HB3  H 23.537 -33.228  23.022 1.00 . A A .  28 SER HB3  1 1 
        2  4261 1 1  28 SER HG   H 24.159 -31.410  24.484 1.00 . A A .  28 SER HG   1 1 
        2  4262 1 1  28 SER N    N 20.896 -33.033  23.661 1.00 . A A .  28 SER N    1 1 
        2  4263 1 1  28 SER O    O 22.267 -34.687  26.541 1.00 . A A .  28 SER O    1 1 
        2  4264 1 1  28 SER OG   O 23.257 -31.737  24.382 1.00 . A A .  28 SER OG   1 1 
        2  4265 1 1  29 SER C    C 19.122 -33.639  28.022 1.00 . A A .  29 SER C    1 1 
        2  4266 1 1  29 SER CA   C 20.475 -32.978  27.760 1.00 . A A .  29 SER CA   1 1 
        2  4267 1 1  29 SER CB   C 20.472 -31.534  28.258 1.00 . A A .  29 SER CB   1 1 
        2  4268 1 1  29 SER H    H 20.357 -32.368  25.741 1.00 . A A .  29 SER H    1 1 
        2  4269 1 1  29 SER HA   H 21.240 -33.529  28.285 1.00 . A A .  29 SER HA   1 1 
        2  4270 1 1  29 SER HB2  H 19.674 -30.989  27.774 1.00 . A A .  29 SER HB2  1 1 
        2  4271 1 1  29 SER HB3  H 20.324 -31.523  29.327 1.00 . A A .  29 SER HB3  1 1 
        2  4272 1 1  29 SER HG   H 22.348 -31.576  27.700 1.00 . A A .  29 SER HG   1 1 
        2  4273 1 1  29 SER N    N 20.800 -33.002  26.344 1.00 . A A .  29 SER N    1 1 
        2  4274 1 1  29 SER O    O 18.583 -33.562  29.129 1.00 . A A .  29 SER O    1 1 
        2  4275 1 1  29 SER OG   O 21.707 -30.905  27.959 1.00 . A A .  29 SER OG   1 1 
        2  4276 1 1  30 MET C    C 17.429 -36.396  27.580 1.00 . A A .  30 MET C    1 1 
        2  4277 1 1  30 MET CA   C 17.284 -34.950  27.118 1.00 . A A .  30 MET CA   1 1 
        2  4278 1 1  30 MET CB   C 16.541 -34.896  25.782 1.00 . A A .  30 MET CB   1 1 
        2  4279 1 1  30 MET CE   C 14.920 -31.058  25.627 1.00 . A A .  30 MET CE   1 1 
        2  4280 1 1  30 MET CG   C 16.201 -33.486  25.329 1.00 . A A .  30 MET CG   1 1 
        2  4281 1 1  30 MET H    H 19.085 -34.375  26.164 1.00 . A A .  30 MET H    1 1 
        2  4282 1 1  30 MET HA   H 16.712 -34.408  27.856 1.00 . A A .  30 MET HA   1 1 
        2  4283 1 1  30 MET HB2  H 17.155 -35.356  25.023 1.00 . A A .  30 MET HB2  1 1 
        2  4284 1 1  30 MET HB3  H 15.620 -35.453  25.874 1.00 . A A .  30 MET HB3  1 1 
        2  4285 1 1  30 MET HE1  H 14.489 -31.212  24.647 1.00 . A A .  30 MET HE1  1 1 
        2  4286 1 1  30 MET HE2  H 15.893 -30.603  25.523 1.00 . A A .  30 MET HE2  1 1 
        2  4287 1 1  30 MET HE3  H 14.278 -30.410  26.205 1.00 . A A .  30 MET HE3  1 1 
        2  4288 1 1  30 MET HG2  H 17.115 -32.916  25.259 1.00 . A A .  30 MET HG2  1 1 
        2  4289 1 1  30 MET HG3  H 15.735 -33.537  24.356 1.00 . A A .  30 MET HG3  1 1 
        2  4290 1 1  30 MET N    N 18.587 -34.306  27.007 1.00 . A A .  30 MET N    1 1 
        2  4291 1 1  30 MET O    O 18.334 -37.108  27.143 1.00 . A A .  30 MET O    1 1 
        2  4292 1 1  30 MET SD   S 15.084 -32.635  26.459 1.00 . A A .  30 MET SD   1 1 
        2  4293 1 1  31 PRO C    C 16.286 -39.297  28.027 1.00 . A A .  31 PRO C    1 1 
        2  4294 1 1  31 PRO CA   C 16.577 -38.201  29.047 1.00 . A A .  31 PRO CA   1 1 
        2  4295 1 1  31 PRO CB   C 15.479 -38.172  30.110 1.00 . A A .  31 PRO CB   1 1 
        2  4296 1 1  31 PRO CD   C 15.388 -36.068  28.990 1.00 . A A .  31 PRO CD   1 1 
        2  4297 1 1  31 PRO CG   C 14.539 -37.109  29.661 1.00 . A A .  31 PRO CG   1 1 
        2  4298 1 1  31 PRO HA   H 17.531 -38.394  29.516 1.00 . A A .  31 PRO HA   1 1 
        2  4299 1 1  31 PRO HB2  H 14.994 -39.135  30.157 1.00 . A A .  31 PRO HB2  1 1 
        2  4300 1 1  31 PRO HB3  H 15.910 -37.934  31.063 1.00 . A A .  31 PRO HB3  1 1 
        2  4301 1 1  31 PRO HD2  H 14.843 -35.594  28.187 1.00 . A A .  31 PRO HD2  1 1 
        2  4302 1 1  31 PRO HD3  H 15.723 -35.332  29.707 1.00 . A A .  31 PRO HD3  1 1 
        2  4303 1 1  31 PRO HG2  H 13.829 -37.522  28.960 1.00 . A A .  31 PRO HG2  1 1 
        2  4304 1 1  31 PRO HG3  H 14.026 -36.687  30.512 1.00 . A A .  31 PRO HG3  1 1 
        2  4305 1 1  31 PRO N    N 16.527 -36.849  28.468 1.00 . A A .  31 PRO N    1 1 
        2  4306 1 1  31 PRO O    O 16.656 -40.456  28.217 1.00 . A A .  31 PRO O    1 1 
        2  4307 1 1  32 GLY C    C 16.413 -40.496  25.214 1.00 . A A .  32 GLY C    1 1 
        2  4308 1 1  32 GLY CA   C 15.230 -39.872  25.934 1.00 . A A .  32 GLY CA   1 1 
        2  4309 1 1  32 GLY H    H 15.368 -37.974  26.861 1.00 . A A .  32 GLY H    1 1 
        2  4310 1 1  32 GLY HA2  H 14.654 -40.658  26.395 1.00 . A A .  32 GLY HA2  1 1 
        2  4311 1 1  32 GLY HA3  H 14.609 -39.368  25.207 1.00 . A A .  32 GLY HA3  1 1 
        2  4312 1 1  32 GLY N    N 15.616 -38.917  26.954 1.00 . A A .  32 GLY N    1 1 
        2  4313 1 1  32 GLY O    O 16.338 -41.643  24.772 1.00 . A A .  32 GLY O    1 1 
        2  4314 1 1  33 PHE C    C 19.873 -40.423  25.206 1.00 . A A .  33 PHE C    1 1 
        2  4315 1 1  33 PHE CA   C 18.651 -40.196  24.328 1.00 . A A .  33 PHE CA   1 1 
        2  4316 1 1  33 PHE CB   C 18.982 -39.161  23.251 1.00 . A A .  33 PHE CB   1 1 
        2  4317 1 1  33 PHE CD1  C 16.809 -38.112  22.561 1.00 . A A .  33 PHE CD1  1 1 
        2  4318 1 1  33 PHE CD2  C 17.906 -39.573  21.028 1.00 . A A .  33 PHE CD2  1 1 
        2  4319 1 1  33 PHE CE1  C 15.792 -37.915  21.650 1.00 . A A .  33 PHE CE1  1 1 
        2  4320 1 1  33 PHE CE2  C 16.893 -39.379  20.116 1.00 . A A .  33 PHE CE2  1 1 
        2  4321 1 1  33 PHE CG   C 17.878 -38.944  22.260 1.00 . A A .  33 PHE CG   1 1 
        2  4322 1 1  33 PHE CZ   C 15.834 -38.550  20.426 1.00 . A A .  33 PHE CZ   1 1 
        2  4323 1 1  33 PHE H    H 17.548 -38.890  25.571 1.00 . A A .  33 PHE H    1 1 
        2  4324 1 1  33 PHE HA   H 18.387 -41.127  23.851 1.00 . A A .  33 PHE HA   1 1 
        2  4325 1 1  33 PHE HB2  H 19.189 -38.215  23.727 1.00 . A A .  33 PHE HB2  1 1 
        2  4326 1 1  33 PHE HB3  H 19.859 -39.484  22.708 1.00 . A A .  33 PHE HB3  1 1 
        2  4327 1 1  33 PHE HD1  H 16.777 -37.615  23.519 1.00 . A A .  33 PHE HD1  1 1 
        2  4328 1 1  33 PHE HD2  H 18.733 -40.222  20.783 1.00 . A A .  33 PHE HD2  1 1 
        2  4329 1 1  33 PHE HE1  H 14.965 -37.265  21.893 1.00 . A A .  33 PHE HE1  1 1 
        2  4330 1 1  33 PHE HE2  H 16.929 -39.874  19.157 1.00 . A A .  33 PHE HE2  1 1 
        2  4331 1 1  33 PHE HZ   H 15.040 -38.397  19.711 1.00 . A A .  33 PHE HZ   1 1 
        2  4332 1 1  33 PHE N    N 17.506 -39.753  25.108 1.00 . A A .  33 PHE N    1 1 
        2  4333 1 1  33 PHE O    O 19.887 -40.057  26.383 1.00 . A A .  33 PHE O    1 1 
        2  4334 1 1  34 THR C    C 23.282 -40.558  24.542 1.00 . A A .  34 THR C    1 1 
        2  4335 1 1  34 THR CA   C 22.160 -41.257  25.301 1.00 . A A .  34 THR CA   1 1 
        2  4336 1 1  34 THR CB   C 22.485 -42.759  25.411 1.00 . A A .  34 THR CB   1 1 
        2  4337 1 1  34 THR CG2  C 21.434 -43.483  26.237 1.00 . A A .  34 THR CG2  1 1 
        2  4338 1 1  34 THR H    H 20.797 -41.346  23.699 1.00 . A A .  34 THR H    1 1 
        2  4339 1 1  34 THR HA   H 22.089 -40.842  26.296 1.00 . A A .  34 THR HA   1 1 
        2  4340 1 1  34 THR HB   H 23.443 -42.869  25.899 1.00 . A A .  34 THR HB   1 1 
        2  4341 1 1  34 THR HG1  H 21.885 -44.030  24.013 1.00 . A A .  34 THR HG1  1 1 
        2  4342 1 1  34 THR HG21 H 21.404 -43.062  27.230 1.00 . A A .  34 THR HG21 1 1 
        2  4343 1 1  34 THR HG22 H 21.682 -44.532  26.296 1.00 . A A .  34 THR HG22 1 1 
        2  4344 1 1  34 THR HG23 H 20.465 -43.367  25.770 1.00 . A A .  34 THR HG23 1 1 
        2  4345 1 1  34 THR N    N 20.894 -41.036  24.621 1.00 . A A .  34 THR N    1 1 
        2  4346 1 1  34 THR O    O 23.195 -40.385  23.323 1.00 . A A .  34 THR O    1 1 
        2  4347 1 1  34 THR OG1  O 22.557 -43.339  24.101 1.00 . A A .  34 THR OG1  1 1 
        2  4348 1 1  35 ALA C    C 26.098 -40.223  23.515 1.00 . A A .  35 ALA C    1 1 
        2  4349 1 1  35 ALA CA   C 25.451 -39.441  24.660 1.00 . A A .  35 ALA CA   1 1 
        2  4350 1 1  35 ALA CB   C 26.486 -39.111  25.726 1.00 . A A .  35 ALA CB   1 1 
        2  4351 1 1  35 ALA H    H 24.361 -40.383  26.215 1.00 . A A .  35 ALA H    1 1 
        2  4352 1 1  35 ALA HA   H 25.067 -38.509  24.269 1.00 . A A .  35 ALA HA   1 1 
        2  4353 1 1  35 ALA HB1  H 26.881 -40.025  26.141 1.00 . A A .  35 ALA HB1  1 1 
        2  4354 1 1  35 ALA HB2  H 26.020 -38.533  26.511 1.00 . A A .  35 ALA HB2  1 1 
        2  4355 1 1  35 ALA HB3  H 27.289 -38.539  25.285 1.00 . A A .  35 ALA HB3  1 1 
        2  4356 1 1  35 ALA N    N 24.334 -40.172  25.255 1.00 . A A .  35 ALA N    1 1 
        2  4357 1 1  35 ALA O    O 26.613 -39.635  22.564 1.00 . A A .  35 ALA O    1 1 
        2  4358 1 1  36 SER C    C 25.863 -42.368  21.294 1.00 . A A .  36 SER C    1 1 
        2  4359 1 1  36 SER CA   C 26.662 -42.399  22.597 1.00 . A A .  36 SER CA   1 1 
        2  4360 1 1  36 SER CB   C 26.766 -43.834  23.123 1.00 . A A .  36 SER CB   1 1 
        2  4361 1 1  36 SER H    H 25.617 -41.956  24.383 1.00 . A A .  36 SER H    1 1 
        2  4362 1 1  36 SER HA   H 27.655 -42.026  22.402 1.00 . A A .  36 SER HA   1 1 
        2  4363 1 1  36 SER HB2  H 27.313 -43.833  24.053 1.00 . A A .  36 SER HB2  1 1 
        2  4364 1 1  36 SER HB3  H 25.772 -44.225  23.292 1.00 . A A .  36 SER HB3  1 1 
        2  4365 1 1  36 SER HG   H 28.097 -44.170  21.713 1.00 . A A .  36 SER HG   1 1 
        2  4366 1 1  36 SER N    N 26.057 -41.544  23.607 1.00 . A A .  36 SER N    1 1 
        2  4367 1 1  36 SER O    O 26.427 -42.165  20.220 1.00 . A A .  36 SER O    1 1 
        2  4368 1 1  36 SER OG   O 27.439 -44.682  22.205 1.00 . A A .  36 SER OG   1 1 
        2  4369 1 1  37 GLN C    C 23.434 -41.279  19.592 1.00 . A A .  37 GLN C    1 1 
        2  4370 1 1  37 GLN CA   C 23.701 -42.654  20.210 1.00 . A A .  37 GLN CA   1 1 
        2  4371 1 1  37 GLN CB   C 22.390 -43.356  20.577 1.00 . A A .  37 GLN CB   1 1 
        2  4372 1 1  37 GLN CD   C 21.333 -45.366  21.707 1.00 . A A .  37 GLN CD   1 1 
        2  4373 1 1  37 GLN CG   C 22.613 -44.716  21.221 1.00 . A A .  37 GLN CG   1 1 
        2  4374 1 1  37 GLN H    H 24.139 -42.600  22.286 1.00 . A A .  37 GLN H    1 1 
        2  4375 1 1  37 GLN HA   H 24.228 -43.257  19.488 1.00 . A A .  37 GLN HA   1 1 
        2  4376 1 1  37 GLN HB2  H 21.840 -42.736  21.270 1.00 . A A .  37 GLN HB2  1 1 
        2  4377 1 1  37 GLN HB3  H 21.802 -43.495  19.683 1.00 . A A .  37 GLN HB3  1 1 
        2  4378 1 1  37 GLN HE21 H 21.153 -46.372  19.995 1.00 . A A .  37 GLN HE21 1 1 
        2  4379 1 1  37 GLN HE22 H 19.923 -46.652  21.181 1.00 . A A .  37 GLN HE22 1 1 
        2  4380 1 1  37 GLN HG2  H 23.077 -45.372  20.499 1.00 . A A .  37 GLN HG2  1 1 
        2  4381 1 1  37 GLN HG3  H 23.277 -44.592  22.066 1.00 . A A .  37 GLN HG3  1 1 
        2  4382 1 1  37 GLN N    N 24.550 -42.543  21.395 1.00 . A A .  37 GLN N    1 1 
        2  4383 1 1  37 GLN NE2  N 20.741 -46.210  20.879 1.00 . A A .  37 GLN NE2  1 1 
        2  4384 1 1  37 GLN O    O 23.059 -41.172  18.424 1.00 . A A .  37 GLN O    1 1 
        2  4385 1 1  37 GLN OE1  O 20.891 -45.127  22.831 1.00 . A A .  37 GLN OE1  1 1 
        2  4386 1 1  38 LEU C    C 24.610 -38.520  18.900 1.00 . A A .  38 LEU C    1 1 
        2  4387 1 1  38 LEU CA   C 23.511 -38.861  19.894 1.00 . A A .  38 LEU CA   1 1 
        2  4388 1 1  38 LEU CB   C 23.554 -37.876  21.063 1.00 . A A .  38 LEU CB   1 1 
        2  4389 1 1  38 LEU CD1  C 22.543 -37.033  23.188 1.00 . A A .  38 LEU CD1  1 1 
        2  4390 1 1  38 LEU CD2  C 21.144 -37.202  21.129 1.00 . A A .  38 LEU CD2  1 1 
        2  4391 1 1  38 LEU CG   C 22.288 -37.821  21.916 1.00 . A A .  38 LEU CG   1 1 
        2  4392 1 1  38 LEU H    H 23.921 -40.385  21.306 1.00 . A A .  38 LEU H    1 1 
        2  4393 1 1  38 LEU HA   H 22.555 -38.782  19.399 1.00 . A A .  38 LEU HA   1 1 
        2  4394 1 1  38 LEU HB2  H 24.382 -38.145  21.700 1.00 . A A .  38 LEU HB2  1 1 
        2  4395 1 1  38 LEU HB3  H 23.735 -36.889  20.663 1.00 . A A .  38 LEU HB3  1 1 
        2  4396 1 1  38 LEU HD11 H 22.958 -36.068  22.934 1.00 . A A .  38 LEU HD11 1 1 
        2  4397 1 1  38 LEU HD12 H 23.240 -37.571  23.813 1.00 . A A .  38 LEU HD12 1 1 
        2  4398 1 1  38 LEU HD13 H 21.613 -36.898  23.719 1.00 . A A .  38 LEU HD13 1 1 
        2  4399 1 1  38 LEU HD21 H 20.931 -37.810  20.264 1.00 . A A .  38 LEU HD21 1 1 
        2  4400 1 1  38 LEU HD22 H 21.423 -36.208  20.810 1.00 . A A .  38 LEU HD22 1 1 
        2  4401 1 1  38 LEU HD23 H 20.266 -37.146  21.755 1.00 . A A .  38 LEU HD23 1 1 
        2  4402 1 1  38 LEU HG   H 22.003 -38.825  22.195 1.00 . A A .  38 LEU HG   1 1 
        2  4403 1 1  38 LEU N    N 23.656 -40.232  20.376 1.00 . A A .  38 LEU N    1 1 
        2  4404 1 1  38 LEU O    O 24.445 -37.640  18.055 1.00 . A A .  38 LEU O    1 1 
        2  4405 1 1  39 ASP C    C 26.446 -39.240  16.663 1.00 . A A .  39 ASP C    1 1 
        2  4406 1 1  39 ASP CA   C 26.863 -39.028  18.111 1.00 . A A .  39 ASP CA   1 1 
        2  4407 1 1  39 ASP CB   C 27.990 -39.996  18.468 1.00 . A A .  39 ASP CB   1 1 
        2  4408 1 1  39 ASP CG   C 29.168 -39.903  17.517 1.00 . A A .  39 ASP CG   1 1 
        2  4409 1 1  39 ASP H    H 25.791 -39.911  19.708 1.00 . A A .  39 ASP H    1 1 
        2  4410 1 1  39 ASP HA   H 27.212 -38.014  18.233 1.00 . A A .  39 ASP HA   1 1 
        2  4411 1 1  39 ASP HB2  H 28.341 -39.776  19.464 1.00 . A A .  39 ASP HB2  1 1 
        2  4412 1 1  39 ASP HB3  H 27.609 -41.006  18.441 1.00 . A A .  39 ASP HB3  1 1 
        2  4413 1 1  39 ASP N    N 25.728 -39.229  19.007 1.00 . A A .  39 ASP N    1 1 
        2  4414 1 1  39 ASP O    O 26.810 -38.465  15.774 1.00 . A A .  39 ASP O    1 1 
        2  4415 1 1  39 ASP OD1  O 29.165 -40.610  16.489 1.00 . A A .  39 ASP OD1  1 1 
        2  4416 1 1  39 ASP OD2  O 30.114 -39.139  17.806 1.00 . A A .  39 ASP OD2  1 1 
        2  4417 1 1  40 ASP C    C 24.331 -39.532  14.526 1.00 . A A .  40 ASP C    1 1 
        2  4418 1 1  40 ASP CA   C 25.216 -40.634  15.097 1.00 . A A .  40 ASP CA   1 1 
        2  4419 1 1  40 ASP CB   C 24.456 -41.964  15.120 1.00 . A A .  40 ASP CB   1 1 
        2  4420 1 1  40 ASP CG   C 24.506 -42.687  13.787 1.00 . A A .  40 ASP CG   1 1 
        2  4421 1 1  40 ASP H    H 25.342 -40.815  17.204 1.00 . A A .  40 ASP H    1 1 
        2  4422 1 1  40 ASP HA   H 26.095 -40.737  14.477 1.00 . A A .  40 ASP HA   1 1 
        2  4423 1 1  40 ASP HB2  H 24.890 -42.605  15.872 1.00 . A A .  40 ASP HB2  1 1 
        2  4424 1 1  40 ASP HB3  H 23.422 -41.775  15.368 1.00 . A A .  40 ASP HB3  1 1 
        2  4425 1 1  40 ASP N    N 25.649 -40.277  16.441 1.00 . A A .  40 ASP N    1 1 
        2  4426 1 1  40 ASP O    O 24.478 -39.130  13.371 1.00 . A A .  40 ASP O    1 1 
        2  4427 1 1  40 ASP OD1  O 24.347 -42.032  12.737 1.00 . A A .  40 ASP OD1  1 1 
        2  4428 1 1  40 ASP OD2  O 24.744 -43.917  13.785 1.00 . A A .  40 ASP OD2  1 1 
        2  4429 1 1  41 MET C    C 23.276 -36.669  14.708 1.00 . A A .  41 MET C    1 1 
        2  4430 1 1  41 MET CA   C 22.515 -37.965  14.959 1.00 . A A .  41 MET CA   1 1 
        2  4431 1 1  41 MET CB   C 21.448 -37.734  16.033 1.00 . A A .  41 MET CB   1 1 
        2  4432 1 1  41 MET CE   C 18.405 -37.902  17.092 1.00 . A A .  41 MET CE   1 1 
        2  4433 1 1  41 MET CG   C 20.901 -39.010  16.644 1.00 . A A .  41 MET CG   1 1 
        2  4434 1 1  41 MET H    H 23.404 -39.353  16.286 1.00 . A A .  41 MET H    1 1 
        2  4435 1 1  41 MET HA   H 22.038 -38.275  14.042 1.00 . A A .  41 MET HA   1 1 
        2  4436 1 1  41 MET HB2  H 21.870 -37.133  16.823 1.00 . A A .  41 MET HB2  1 1 
        2  4437 1 1  41 MET HB3  H 20.621 -37.200  15.584 1.00 . A A .  41 MET HB3  1 1 
        2  4438 1 1  41 MET HE1  H 17.609 -37.658  17.779 1.00 . A A .  41 MET HE1  1 1 
        2  4439 1 1  41 MET HE2  H 18.032 -38.574  16.333 1.00 . A A .  41 MET HE2  1 1 
        2  4440 1 1  41 MET HE3  H 18.770 -37.000  16.626 1.00 . A A .  41 MET HE3  1 1 
        2  4441 1 1  41 MET HG2  H 20.395 -39.568  15.874 1.00 . A A .  41 MET HG2  1 1 
        2  4442 1 1  41 MET HG3  H 21.725 -39.594  17.028 1.00 . A A .  41 MET HG3  1 1 
        2  4443 1 1  41 MET N    N 23.438 -39.017  15.367 1.00 . A A .  41 MET N    1 1 
        2  4444 1 1  41 MET O    O 23.015 -35.954  13.738 1.00 . A A .  41 MET O    1 1 
        2  4445 1 1  41 MET SD   S 19.739 -38.698  17.985 1.00 . A A .  41 MET SD   1 1 
        2  4446 1 1  42 SER C    C 25.831 -35.183  14.155 1.00 . A A .  42 SER C    1 1 
        2  4447 1 1  42 SER CA   C 25.060 -35.194  15.476 1.00 . A A .  42 SER CA   1 1 
        2  4448 1 1  42 SER CB   C 26.028 -35.115  16.661 1.00 . A A .  42 SER CB   1 1 
        2  4449 1 1  42 SER H    H 24.390 -37.005  16.335 1.00 . A A .  42 SER H    1 1 
        2  4450 1 1  42 SER HA   H 24.403 -34.337  15.502 1.00 . A A .  42 SER HA   1 1 
        2  4451 1 1  42 SER HB2  H 25.472 -35.198  17.584 1.00 . A A .  42 SER HB2  1 1 
        2  4452 1 1  42 SER HB3  H 26.736 -35.929  16.597 1.00 . A A .  42 SER HB3  1 1 
        2  4453 1 1  42 SER HG   H 27.682 -34.073  16.766 1.00 . A A .  42 SER HG   1 1 
        2  4454 1 1  42 SER N    N 24.236 -36.389  15.583 1.00 . A A .  42 SER N    1 1 
        2  4455 1 1  42 SER O    O 26.113 -34.120  13.595 1.00 . A A .  42 SER O    1 1 
        2  4456 1 1  42 SER OG   O 26.740 -33.892  16.668 1.00 . A A .  42 SER OG   1 1 
        2  4457 1 1  43 THR C    C 25.974 -35.882  11.256 1.00 . A A .  43 THR C    1 1 
        2  4458 1 1  43 THR CA   C 26.837 -36.479  12.371 1.00 . A A .  43 THR CA   1 1 
        2  4459 1 1  43 THR CB   C 27.181 -37.941  12.027 1.00 . A A .  43 THR CB   1 1 
        2  4460 1 1  43 THR CG2  C 28.119 -38.002  10.831 1.00 . A A .  43 THR CG2  1 1 
        2  4461 1 1  43 THR H    H 25.920 -37.187  14.142 1.00 . A A .  43 THR H    1 1 
        2  4462 1 1  43 THR HA   H 27.757 -35.917  12.438 1.00 . A A .  43 THR HA   1 1 
        2  4463 1 1  43 THR HB   H 26.272 -38.466  11.779 1.00 . A A .  43 THR HB   1 1 
        2  4464 1 1  43 THR HG1  H 27.692 -38.055  13.941 1.00 . A A .  43 THR HG1  1 1 
        2  4465 1 1  43 THR HG21 H 27.641 -37.550   9.977 1.00 . A A .  43 THR HG21 1 1 
        2  4466 1 1  43 THR HG22 H 28.353 -39.034  10.610 1.00 . A A .  43 THR HG22 1 1 
        2  4467 1 1  43 THR HG23 H 29.027 -37.468  11.060 1.00 . A A .  43 THR HG23 1 1 
        2  4468 1 1  43 THR N    N 26.152 -36.371  13.646 1.00 . A A .  43 THR N    1 1 
        2  4469 1 1  43 THR O    O 26.466 -35.148  10.403 1.00 . A A .  43 THR O    1 1 
        2  4470 1 1  43 THR OG1  O 27.807 -38.590  13.144 1.00 . A A .  43 THR OG1  1 1 
        2  4471 1 1  44 ILE C    C 23.630 -34.123  10.454 1.00 . A A .  44 ILE C    1 1 
        2  4472 1 1  44 ILE CA   C 23.747 -35.634  10.301 1.00 . A A .  44 ILE CA   1 1 
        2  4473 1 1  44 ILE CB   C 22.344 -36.271  10.413 1.00 . A A .  44 ILE CB   1 1 
        2  4474 1 1  44 ILE CD1  C 21.079 -38.465  10.192 1.00 . A A .  44 ILE CD1  1 1 
        2  4475 1 1  44 ILE CG1  C 22.426 -37.779  10.179 1.00 . A A .  44 ILE CG1  1 1 
        2  4476 1 1  44 ILE CG2  C 21.379 -35.628   9.421 1.00 . A A .  44 ILE CG2  1 1 
        2  4477 1 1  44 ILE H    H 24.331 -36.752  12.006 1.00 . A A .  44 ILE H    1 1 
        2  4478 1 1  44 ILE HA   H 24.145 -35.856   9.321 1.00 . A A .  44 ILE HA   1 1 
        2  4479 1 1  44 ILE HB   H 21.970 -36.089  11.409 1.00 . A A .  44 ILE HB   1 1 
        2  4480 1 1  44 ILE HD11 H 21.218 -39.532  10.100 1.00 . A A .  44 ILE HD11 1 1 
        2  4481 1 1  44 ILE HD12 H 20.484 -38.108   9.361 1.00 . A A .  44 ILE HD12 1 1 
        2  4482 1 1  44 ILE HD13 H 20.572 -38.246  11.119 1.00 . A A .  44 ILE HD13 1 1 
        2  4483 1 1  44 ILE HG12 H 22.882 -37.964   9.218 1.00 . A A .  44 ILE HG12 1 1 
        2  4484 1 1  44 ILE HG13 H 23.033 -38.224  10.953 1.00 . A A .  44 ILE HG13 1 1 
        2  4485 1 1  44 ILE HG21 H 20.404 -36.082   9.520 1.00 . A A .  44 ILE HG21 1 1 
        2  4486 1 1  44 ILE HG22 H 21.744 -35.774   8.414 1.00 . A A .  44 ILE HG22 1 1 
        2  4487 1 1  44 ILE HG23 H 21.304 -34.570   9.626 1.00 . A A .  44 ILE HG23 1 1 
        2  4488 1 1  44 ILE N    N 24.674 -36.173  11.291 1.00 . A A .  44 ILE N    1 1 
        2  4489 1 1  44 ILE O    O 23.551 -33.394   9.465 1.00 . A A .  44 ILE O    1 1 
        2  4490 1 1  45 ALA C    C 24.698 -31.481  11.281 1.00 . A A .  45 ALA C    1 1 
        2  4491 1 1  45 ALA CA   C 23.579 -32.235  11.993 1.00 . A A .  45 ALA CA   1 1 
        2  4492 1 1  45 ALA CB   C 23.645 -31.995  13.497 1.00 . A A .  45 ALA CB   1 1 
        2  4493 1 1  45 ALA H    H 23.695 -34.300  12.443 1.00 . A A .  45 ALA H    1 1 
        2  4494 1 1  45 ALA HA   H 22.627 -31.866  11.636 1.00 . A A .  45 ALA HA   1 1 
        2  4495 1 1  45 ALA HB1  H 22.845 -32.531  13.984 1.00 . A A .  45 ALA HB1  1 1 
        2  4496 1 1  45 ALA HB2  H 23.547 -30.938  13.699 1.00 . A A .  45 ALA HB2  1 1 
        2  4497 1 1  45 ALA HB3  H 24.595 -32.346  13.875 1.00 . A A .  45 ALA HB3  1 1 
        2  4498 1 1  45 ALA N    N 23.645 -33.661  11.699 1.00 . A A .  45 ALA N    1 1 
        2  4499 1 1  45 ALA O    O 24.454 -30.479  10.607 1.00 . A A .  45 ALA O    1 1 
        2  4500 1 1  46 GLN C    C 27.073 -31.547   9.266 1.00 . A A .  46 GLN C    1 1 
        2  4501 1 1  46 GLN CA   C 27.065 -31.330  10.776 1.00 . A A .  46 GLN CA   1 1 
        2  4502 1 1  46 GLN CB   C 28.393 -31.773  11.422 1.00 . A A .  46 GLN CB   1 1 
        2  4503 1 1  46 GLN CD   C 29.482 -33.652  10.083 1.00 . A A .  46 GLN CD   1 1 
        2  4504 1 1  46 GLN CG   C 28.716 -33.266  11.338 1.00 . A A .  46 GLN CG   1 1 
        2  4505 1 1  46 GLN H    H 26.060 -32.804  11.928 1.00 . A A .  46 GLN H    1 1 
        2  4506 1 1  46 GLN HA   H 26.944 -30.272  10.952 1.00 . A A .  46 GLN HA   1 1 
        2  4507 1 1  46 GLN HB2  H 29.197 -31.238  10.941 1.00 . A A .  46 GLN HB2  1 1 
        2  4508 1 1  46 GLN HB3  H 28.372 -31.495  12.465 1.00 . A A .  46 GLN HB3  1 1 
        2  4509 1 1  46 GLN HE21 H 27.793 -34.157   9.166 1.00 . A A .  46 GLN HE21 1 1 
        2  4510 1 1  46 GLN HE22 H 29.240 -34.323   8.237 1.00 . A A .  46 GLN HE22 1 1 
        2  4511 1 1  46 GLN HG2  H 29.310 -33.539  12.197 1.00 . A A .  46 GLN HG2  1 1 
        2  4512 1 1  46 GLN HG3  H 27.788 -33.819  11.358 1.00 . A A .  46 GLN HG3  1 1 
        2  4513 1 1  46 GLN N    N 25.923 -31.984  11.402 1.00 . A A .  46 GLN N    1 1 
        2  4514 1 1  46 GLN NE2  N 28.772 -34.091   9.061 1.00 . A A .  46 GLN NE2  1 1 
        2  4515 1 1  46 GLN O    O 27.770 -30.846   8.537 1.00 . A A .  46 GLN O    1 1 
        2  4516 1 1  46 GLN OE1  O 30.712 -33.593  10.043 1.00 . A A .  46 GLN OE1  1 1 
        2  4517 1 1  47 SER C    C 25.199 -31.739   6.752 1.00 . A A .  47 SER C    1 1 
        2  4518 1 1  47 SER CA   C 26.156 -32.751   7.367 1.00 . A A .  47 SER CA   1 1 
        2  4519 1 1  47 SER CB   C 25.649 -34.171   7.101 1.00 . A A .  47 SER CB   1 1 
        2  4520 1 1  47 SER H    H 25.792 -33.073   9.429 1.00 . A A .  47 SER H    1 1 
        2  4521 1 1  47 SER HA   H 27.131 -32.632   6.914 1.00 . A A .  47 SER HA   1 1 
        2  4522 1 1  47 SER HB2  H 24.680 -34.295   7.560 1.00 . A A .  47 SER HB2  1 1 
        2  4523 1 1  47 SER HB3  H 25.564 -34.327   6.034 1.00 . A A .  47 SER HB3  1 1 
        2  4524 1 1  47 SER HG   H 26.333 -36.001   7.249 1.00 . A A .  47 SER HG   1 1 
        2  4525 1 1  47 SER N    N 26.292 -32.510   8.798 1.00 . A A .  47 SER N    1 1 
        2  4526 1 1  47 SER O    O 25.453 -31.200   5.675 1.00 . A A .  47 SER O    1 1 
        2  4527 1 1  47 SER OG   O 26.531 -35.143   7.637 1.00 . A A .  47 SER OG   1 1 
        2  4528 1 1  48 MET C    C 23.625 -29.146   6.849 1.00 . A A .  48 MET C    1 1 
        2  4529 1 1  48 MET CA   C 23.083 -30.563   6.963 1.00 . A A .  48 MET CA   1 1 
        2  4530 1 1  48 MET CB   C 21.854 -30.589   7.877 1.00 . A A .  48 MET CB   1 1 
        2  4531 1 1  48 MET CE   C 18.930 -31.383   6.361 1.00 . A A .  48 MET CE   1 1 
        2  4532 1 1  48 MET CG   C 21.158 -31.943   7.925 1.00 . A A .  48 MET CG   1 1 
        2  4533 1 1  48 MET H    H 23.998 -31.884   8.344 1.00 . A A .  48 MET H    1 1 
        2  4534 1 1  48 MET HA   H 22.794 -30.903   5.981 1.00 . A A .  48 MET HA   1 1 
        2  4535 1 1  48 MET HB2  H 22.161 -30.330   8.880 1.00 . A A .  48 MET HB2  1 1 
        2  4536 1 1  48 MET HB3  H 21.144 -29.854   7.527 1.00 . A A .  48 MET HB3  1 1 
        2  4537 1 1  48 MET HE1  H 19.198 -30.369   6.616 1.00 . A A .  48 MET HE1  1 1 
        2  4538 1 1  48 MET HE2  H 18.216 -31.762   7.084 1.00 . A A .  48 MET HE2  1 1 
        2  4539 1 1  48 MET HE3  H 18.479 -31.397   5.379 1.00 . A A .  48 MET HE3  1 1 
        2  4540 1 1  48 MET HG2  H 21.885 -32.695   8.191 1.00 . A A .  48 MET HG2  1 1 
        2  4541 1 1  48 MET HG3  H 20.390 -31.905   8.682 1.00 . A A .  48 MET HG3  1 1 
        2  4542 1 1  48 MET N    N 24.111 -31.467   7.460 1.00 . A A .  48 MET N    1 1 
        2  4543 1 1  48 MET O    O 23.407 -28.469   5.843 1.00 . A A .  48 MET O    1 1 
        2  4544 1 1  48 MET SD   S 20.398 -32.410   6.356 1.00 . A A .  48 MET SD   1 1 
        2  4545 1 1  49 VAL C    C 25.998 -27.228   6.775 1.00 . A A .  49 VAL C    1 1 
        2  4546 1 1  49 VAL CA   C 24.931 -27.366   7.862 1.00 . A A .  49 VAL CA   1 1 
        2  4547 1 1  49 VAL CB   C 25.527 -26.973   9.235 1.00 . A A .  49 VAL CB   1 1 
        2  4548 1 1  49 VAL CG1  C 24.452 -26.996  10.307 1.00 . A A .  49 VAL CG1  1 1 
        2  4549 1 1  49 VAL CG2  C 26.684 -27.883   9.620 1.00 . A A .  49 VAL CG2  1 1 
        2  4550 1 1  49 VAL H    H 24.499 -29.290   8.644 1.00 . A A .  49 VAL H    1 1 
        2  4551 1 1  49 VAL HA   H 24.130 -26.676   7.639 1.00 . A A .  49 VAL HA   1 1 
        2  4552 1 1  49 VAL HB   H 25.904 -25.962   9.161 1.00 . A A .  49 VAL HB   1 1 
        2  4553 1 1  49 VAL HG11 H 24.070 -28.001  10.413 1.00 . A A .  49 VAL HG11 1 1 
        2  4554 1 1  49 VAL HG12 H 23.647 -26.334  10.022 1.00 . A A .  49 VAL HG12 1 1 
        2  4555 1 1  49 VAL HG13 H 24.871 -26.668  11.246 1.00 . A A .  49 VAL HG13 1 1 
        2  4556 1 1  49 VAL HG21 H 26.344 -28.909   9.634 1.00 . A A .  49 VAL HG21 1 1 
        2  4557 1 1  49 VAL HG22 H 27.046 -27.610  10.599 1.00 . A A .  49 VAL HG22 1 1 
        2  4558 1 1  49 VAL HG23 H 27.479 -27.778   8.897 1.00 . A A .  49 VAL HG23 1 1 
        2  4559 1 1  49 VAL N    N 24.357 -28.705   7.867 1.00 . A A .  49 VAL N    1 1 
        2  4560 1 1  49 VAL O    O 26.085 -26.192   6.119 1.00 . A A .  49 VAL O    1 1 
        2  4561 1 1  50 GLN C    C 27.186 -28.253   4.153 1.00 . A A .  50 GLN C    1 1 
        2  4562 1 1  50 GLN CA   C 27.821 -28.259   5.535 1.00 . A A .  50 GLN CA   1 1 
        2  4563 1 1  50 GLN CB   C 28.772 -29.450   5.673 1.00 . A A .  50 GLN CB   1 1 
        2  4564 1 1  50 GLN CD   C 30.749 -30.460   6.882 1.00 . A A .  50 GLN CD   1 1 
        2  4565 1 1  50 GLN CG   C 29.824 -29.266   6.755 1.00 . A A .  50 GLN CG   1 1 
        2  4566 1 1  50 GLN H    H 26.693 -29.074   7.136 1.00 . A A .  50 GLN H    1 1 
        2  4567 1 1  50 GLN HA   H 28.388 -27.347   5.653 1.00 . A A .  50 GLN HA   1 1 
        2  4568 1 1  50 GLN HB2  H 28.196 -30.333   5.910 1.00 . A A .  50 GLN HB2  1 1 
        2  4569 1 1  50 GLN HB3  H 29.279 -29.604   4.733 1.00 . A A .  50 GLN HB3  1 1 
        2  4570 1 1  50 GLN HE21 H 29.554 -31.261   8.247 1.00 . A A .  50 GLN HE21 1 1 
        2  4571 1 1  50 GLN HE22 H 30.978 -32.166   7.862 1.00 . A A .  50 GLN HE22 1 1 
        2  4572 1 1  50 GLN HG2  H 30.416 -28.395   6.522 1.00 . A A .  50 GLN HG2  1 1 
        2  4573 1 1  50 GLN HG3  H 29.324 -29.116   7.702 1.00 . A A .  50 GLN HG3  1 1 
        2  4574 1 1  50 GLN N    N 26.796 -28.276   6.574 1.00 . A A .  50 GLN N    1 1 
        2  4575 1 1  50 GLN NE2  N 30.391 -31.393   7.746 1.00 . A A .  50 GLN NE2  1 1 
        2  4576 1 1  50 GLN O    O 27.666 -27.571   3.249 1.00 . A A .  50 GLN O    1 1 
        2  4577 1 1  50 GLN OE1  O 31.776 -30.542   6.210 1.00 . A A .  50 GLN OE1  1 1 
        2  4578 1 1  51 SER C    C 24.897 -27.640   2.374 1.00 . A A .  51 SER C    1 1 
        2  4579 1 1  51 SER CA   C 25.368 -29.043   2.746 1.00 . A A .  51 SER CA   1 1 
        2  4580 1 1  51 SER CB   C 24.173 -29.997   2.862 1.00 . A A .  51 SER CB   1 1 
        2  4581 1 1  51 SER H    H 25.792 -29.556   4.753 1.00 . A A .  51 SER H    1 1 
        2  4582 1 1  51 SER HA   H 26.037 -29.403   1.979 1.00 . A A .  51 SER HA   1 1 
        2  4583 1 1  51 SER HB2  H 24.524 -30.977   3.146 1.00 . A A .  51 SER HB2  1 1 
        2  4584 1 1  51 SER HB3  H 23.495 -29.627   3.617 1.00 . A A .  51 SER HB3  1 1 
        2  4585 1 1  51 SER HG   H 22.534 -30.217   1.812 1.00 . A A .  51 SER HG   1 1 
        2  4586 1 1  51 SER N    N 26.103 -29.006   4.001 1.00 . A A .  51 SER N    1 1 
        2  4587 1 1  51 SER O    O 25.197 -27.144   1.289 1.00 . A A .  51 SER O    1 1 
        2  4588 1 1  51 SER OG   O 23.472 -30.105   1.634 1.00 . A A .  51 SER OG   1 1 
        2  4589 1 1  52 ILE C    C 24.770 -24.666   2.706 1.00 . A A .  52 ILE C    1 1 
        2  4590 1 1  52 ILE CA   C 23.668 -25.650   3.093 1.00 . A A .  52 ILE CA   1 1 
        2  4591 1 1  52 ILE CB   C 22.947 -25.135   4.358 1.00 . A A .  52 ILE CB   1 1 
        2  4592 1 1  52 ILE CD1  C 20.978 -25.590   5.909 1.00 . A A .  52 ILE CD1  1 1 
        2  4593 1 1  52 ILE CG1  C 21.707 -25.984   4.643 1.00 . A A .  52 ILE CG1  1 1 
        2  4594 1 1  52 ILE CG2  C 22.571 -23.666   4.208 1.00 . A A .  52 ILE CG2  1 1 
        2  4595 1 1  52 ILE H    H 24.028 -27.441   4.165 1.00 . A A .  52 ILE H    1 1 
        2  4596 1 1  52 ILE HA   H 22.946 -25.700   2.291 1.00 . A A .  52 ILE HA   1 1 
        2  4597 1 1  52 ILE HB   H 23.630 -25.220   5.190 1.00 . A A .  52 ILE HB   1 1 
        2  4598 1 1  52 ILE HD11 H 20.653 -24.563   5.835 1.00 . A A .  52 ILE HD11 1 1 
        2  4599 1 1  52 ILE HD12 H 21.641 -25.698   6.754 1.00 . A A .  52 ILE HD12 1 1 
        2  4600 1 1  52 ILE HD13 H 20.119 -26.231   6.041 1.00 . A A .  52 ILE HD13 1 1 
        2  4601 1 1  52 ILE HG12 H 21.016 -25.884   3.821 1.00 . A A .  52 ILE HG12 1 1 
        2  4602 1 1  52 ILE HG13 H 22.002 -27.020   4.736 1.00 . A A .  52 ILE HG13 1 1 
        2  4603 1 1  52 ILE HG21 H 21.900 -23.549   3.370 1.00 . A A .  52 ILE HG21 1 1 
        2  4604 1 1  52 ILE HG22 H 23.465 -23.084   4.037 1.00 . A A .  52 ILE HG22 1 1 
        2  4605 1 1  52 ILE HG23 H 22.086 -23.325   5.110 1.00 . A A .  52 ILE HG23 1 1 
        2  4606 1 1  52 ILE N    N 24.197 -26.995   3.305 1.00 . A A .  52 ILE N    1 1 
        2  4607 1 1  52 ILE O    O 24.658 -23.961   1.702 1.00 . A A .  52 ILE O    1 1 
        2  4608 1 1  53 GLN C    C 27.597 -23.943   1.914 1.00 . A A .  53 GLN C    1 1 
        2  4609 1 1  53 GLN CA   C 26.934 -23.700   3.271 1.00 . A A .  53 GLN CA   1 1 
        2  4610 1 1  53 GLN CB   C 27.967 -23.812   4.396 1.00 . A A .  53 GLN CB   1 1 
        2  4611 1 1  53 GLN CD   C 28.432 -23.616   6.878 1.00 . A A .  53 GLN CD   1 1 
        2  4612 1 1  53 GLN CG   C 27.409 -23.460   5.770 1.00 . A A .  53 GLN CG   1 1 
        2  4613 1 1  53 GLN H    H 25.881 -25.251   4.261 1.00 . A A .  53 GLN H    1 1 
        2  4614 1 1  53 GLN HA   H 26.519 -22.703   3.277 1.00 . A A .  53 GLN HA   1 1 
        2  4615 1 1  53 GLN HB2  H 28.337 -24.826   4.429 1.00 . A A .  53 GLN HB2  1 1 
        2  4616 1 1  53 GLN HB3  H 28.788 -23.144   4.183 1.00 . A A .  53 GLN HB3  1 1 
        2  4617 1 1  53 GLN HE21 H 27.878 -25.499   7.145 1.00 . A A .  53 GLN HE21 1 1 
        2  4618 1 1  53 GLN HE22 H 29.144 -24.935   8.179 1.00 . A A .  53 GLN HE22 1 1 
        2  4619 1 1  53 GLN HG2  H 27.069 -22.436   5.756 1.00 . A A .  53 GLN HG2  1 1 
        2  4620 1 1  53 GLN HG3  H 26.573 -24.114   5.981 1.00 . A A .  53 GLN HG3  1 1 
        2  4621 1 1  53 GLN N    N 25.835 -24.634   3.498 1.00 . A A .  53 GLN N    1 1 
        2  4622 1 1  53 GLN NE2  N 28.489 -24.801   7.459 1.00 . A A .  53 GLN NE2  1 1 
        2  4623 1 1  53 GLN O    O 27.960 -22.997   1.213 1.00 . A A .  53 GLN O    1 1 
        2  4624 1 1  53 GLN OE1  O 29.158 -22.680   7.212 1.00 . A A .  53 GLN OE1  1 1 
        2  4625 1 1  54 SER C    C 27.424 -25.232  -0.905 1.00 . A A .  54 SER C    1 1 
        2  4626 1 1  54 SER CA   C 28.355 -25.555   0.267 1.00 . A A .  54 SER CA   1 1 
        2  4627 1 1  54 SER CB   C 28.739 -27.034   0.262 1.00 . A A .  54 SER CB   1 1 
        2  4628 1 1  54 SER H    H 27.405 -25.924   2.124 1.00 . A A .  54 SER H    1 1 
        2  4629 1 1  54 SER HA   H 29.251 -24.961   0.169 1.00 . A A .  54 SER HA   1 1 
        2  4630 1 1  54 SER HB2  H 27.844 -27.638   0.315 1.00 . A A .  54 SER HB2  1 1 
        2  4631 1 1  54 SER HB3  H 29.278 -27.264  -0.644 1.00 . A A .  54 SER HB3  1 1 
        2  4632 1 1  54 SER HG   H 29.005 -27.583   2.126 1.00 . A A .  54 SER HG   1 1 
        2  4633 1 1  54 SER N    N 27.731 -25.207   1.536 1.00 . A A .  54 SER N    1 1 
        2  4634 1 1  54 SER O    O 27.880 -24.867  -1.990 1.00 . A A .  54 SER O    1 1 
        2  4635 1 1  54 SER OG   O 29.564 -27.339   1.376 1.00 . A A .  54 SER OG   1 1 
        2  4636 1 1  55 LEU C    C 25.120 -23.498  -1.926 1.00 . A A .  55 LEU C    1 1 
        2  4637 1 1  55 LEU CA   C 25.141 -25.005  -1.706 1.00 . A A .  55 LEU CA   1 1 
        2  4638 1 1  55 LEU CB   C 23.737 -25.488  -1.323 1.00 . A A .  55 LEU CB   1 1 
        2  4639 1 1  55 LEU CD1  C 22.118 -27.337  -0.863 1.00 . A A .  55 LEU CD1  1 1 
        2  4640 1 1  55 LEU CD2  C 24.045 -27.742  -2.401 1.00 . A A .  55 LEU CD2  1 1 
        2  4641 1 1  55 LEU CG   C 23.569 -27.001  -1.160 1.00 . A A .  55 LEU CG   1 1 
        2  4642 1 1  55 LEU H    H 25.808 -25.700   0.186 1.00 . A A .  55 LEU H    1 1 
        2  4643 1 1  55 LEU HA   H 25.440 -25.484  -2.626 1.00 . A A .  55 LEU HA   1 1 
        2  4644 1 1  55 LEU HB2  H 23.466 -25.017  -0.388 1.00 . A A .  55 LEU HB2  1 1 
        2  4645 1 1  55 LEU HB3  H 23.049 -25.154  -2.083 1.00 . A A .  55 LEU HB3  1 1 
        2  4646 1 1  55 LEU HD11 H 22.016 -28.405  -0.736 1.00 . A A .  55 LEU HD11 1 1 
        2  4647 1 1  55 LEU HD12 H 21.498 -27.010  -1.685 1.00 . A A .  55 LEU HD12 1 1 
        2  4648 1 1  55 LEU HD13 H 21.810 -26.836   0.042 1.00 . A A .  55 LEU HD13 1 1 
        2  4649 1 1  55 LEU HD21 H 23.463 -27.426  -3.253 1.00 . A A .  55 LEU HD21 1 1 
        2  4650 1 1  55 LEU HD22 H 23.918 -28.805  -2.255 1.00 . A A .  55 LEU HD22 1 1 
        2  4651 1 1  55 LEU HD23 H 25.088 -27.524  -2.576 1.00 . A A .  55 LEU HD23 1 1 
        2  4652 1 1  55 LEU HG   H 24.165 -27.333  -0.323 1.00 . A A .  55 LEU HG   1 1 
        2  4653 1 1  55 LEU N    N 26.119 -25.356  -0.683 1.00 . A A .  55 LEU N    1 1 
        2  4654 1 1  55 LEU O    O 24.923 -23.026  -3.049 1.00 . A A .  55 LEU O    1 1 
        2  4655 1 1  56 ALA C    C 26.582 -20.797  -1.648 1.00 . A A .  56 ALA C    1 1 
        2  4656 1 1  56 ALA CA   C 25.350 -21.295  -0.905 1.00 . A A .  56 ALA CA   1 1 
        2  4657 1 1  56 ALA CB   C 25.307 -20.710   0.499 1.00 . A A .  56 ALA CB   1 1 
        2  4658 1 1  56 ALA H    H 25.461 -23.195   0.021 1.00 . A A .  56 ALA H    1 1 
        2  4659 1 1  56 ALA HA   H 24.465 -20.970  -1.433 1.00 . A A .  56 ALA HA   1 1 
        2  4660 1 1  56 ALA HB1  H 26.202 -20.991   1.034 1.00 . A A .  56 ALA HB1  1 1 
        2  4661 1 1  56 ALA HB2  H 24.443 -21.091   1.022 1.00 . A A .  56 ALA HB2  1 1 
        2  4662 1 1  56 ALA HB3  H 25.245 -19.634   0.440 1.00 . A A .  56 ALA HB3  1 1 
        2  4663 1 1  56 ALA N    N 25.329 -22.751  -0.847 1.00 . A A .  56 ALA N    1 1 
        2  4664 1 1  56 ALA O    O 26.524 -19.798  -2.368 1.00 . A A .  56 ALA O    1 1 
        2  4665 1 1  57 ALA C    C 28.846 -21.375  -3.637 1.00 . A A .  57 ALA C    1 1 
        2  4666 1 1  57 ALA CA   C 28.939 -21.136  -2.134 1.00 . A A .  57 ALA CA   1 1 
        2  4667 1 1  57 ALA CB   C 30.099 -21.920  -1.541 1.00 . A A .  57 ALA CB   1 1 
        2  4668 1 1  57 ALA H    H 27.674 -22.286  -0.885 1.00 . A A .  57 ALA H    1 1 
        2  4669 1 1  57 ALA HA   H 29.115 -20.085  -1.955 1.00 . A A .  57 ALA HA   1 1 
        2  4670 1 1  57 ALA HB1  H 31.021 -21.611  -2.011 1.00 . A A .  57 ALA HB1  1 1 
        2  4671 1 1  57 ALA HB2  H 29.945 -22.976  -1.710 1.00 . A A .  57 ALA HB2  1 1 
        2  4672 1 1  57 ALA HB3  H 30.155 -21.733  -0.479 1.00 . A A .  57 ALA HB3  1 1 
        2  4673 1 1  57 ALA N    N 27.692 -21.502  -1.477 1.00 . A A .  57 ALA N    1 1 
        2  4674 1 1  57 ALA O    O 29.341 -20.579  -4.437 1.00 . A A .  57 ALA O    1 1 
        2  4675 1 1  58 GLN C    C 26.931 -21.994  -6.063 1.00 . A A .  58 GLN C    1 1 
        2  4676 1 1  58 GLN CA   C 28.032 -22.827  -5.414 1.00 . A A .  58 GLN CA   1 1 
        2  4677 1 1  58 GLN CB   C 27.710 -24.313  -5.552 1.00 . A A .  58 GLN CB   1 1 
        2  4678 1 1  58 GLN CD   C 28.569 -26.682  -5.420 1.00 . A A .  58 GLN CD   1 1 
        2  4679 1 1  58 GLN CG   C 28.837 -25.227  -5.101 1.00 . A A .  58 GLN CG   1 1 
        2  4680 1 1  58 GLN H    H 27.828 -23.062  -3.318 1.00 . A A .  58 GLN H    1 1 
        2  4681 1 1  58 GLN HA   H 28.964 -22.623  -5.919 1.00 . A A .  58 GLN HA   1 1 
        2  4682 1 1  58 GLN HB2  H 26.838 -24.532  -4.954 1.00 . A A .  58 GLN HB2  1 1 
        2  4683 1 1  58 GLN HB3  H 27.490 -24.528  -6.588 1.00 . A A .  58 GLN HB3  1 1 
        2  4684 1 1  58 GLN HE21 H 27.671 -26.935  -3.671 1.00 . A A .  58 GLN HE21 1 1 
        2  4685 1 1  58 GLN HE22 H 27.756 -28.339  -4.684 1.00 . A A .  58 GLN HE22 1 1 
        2  4686 1 1  58 GLN HG2  H 29.746 -24.927  -5.598 1.00 . A A .  58 GLN HG2  1 1 
        2  4687 1 1  58 GLN HG3  H 28.959 -25.125  -4.033 1.00 . A A .  58 GLN HG3  1 1 
        2  4688 1 1  58 GLN N    N 28.199 -22.472  -4.009 1.00 . A A .  58 GLN N    1 1 
        2  4689 1 1  58 GLN NE2  N 27.932 -27.386  -4.499 1.00 . A A .  58 GLN NE2  1 1 
        2  4690 1 1  58 GLN O    O 27.070 -21.543  -7.197 1.00 . A A .  58 GLN O    1 1 
        2  4691 1 1  58 GLN OE1  O 28.934 -27.167  -6.487 1.00 . A A .  58 GLN OE1  1 1 
        2  4692 1 1  59 GLY C    C 23.530 -21.801  -6.258 1.00 . A A .  59 GLY C    1 1 
        2  4693 1 1  59 GLY CA   C 24.751 -20.991  -5.871 1.00 . A A .  59 GLY CA   1 1 
        2  4694 1 1  59 GLY H    H 25.759 -22.200  -4.453 1.00 . A A .  59 GLY H    1 1 
        2  4695 1 1  59 GLY HA2  H 24.463 -20.270  -5.121 1.00 . A A .  59 GLY HA2  1 1 
        2  4696 1 1  59 GLY HA3  H 25.106 -20.462  -6.741 1.00 . A A .  59 GLY HA3  1 1 
        2  4697 1 1  59 GLY N    N 25.832 -21.801  -5.348 1.00 . A A .  59 GLY N    1 1 
        2  4698 1 1  59 GLY O    O 23.039 -21.703  -7.380 1.00 . A A .  59 GLY O    1 1 
        2  4699 1 1  60 ARG C    C 20.910 -23.189  -4.305 1.00 . A A .  60 ARG C    1 1 
        2  4700 1 1  60 ARG CA   C 21.803 -23.350  -5.527 1.00 . A A .  60 ARG CA   1 1 
        2  4701 1 1  60 ARG CB   C 22.045 -24.838  -5.815 1.00 . A A .  60 ARG CB   1 1 
        2  4702 1 1  60 ARG CD   C 24.447 -25.528  -5.865 1.00 . A A .  60 ARG CD   1 1 
        2  4703 1 1  60 ARG CG   C 23.183 -25.450  -5.029 1.00 . A A .  60 ARG CG   1 1 
        2  4704 1 1  60 ARG CZ   C 24.631 -26.185  -8.248 1.00 . A A .  60 ARG CZ   1 1 
        2  4705 1 1  60 ARG H    H 23.548 -22.732  -4.493 1.00 . A A .  60 ARG H    1 1 
        2  4706 1 1  60 ARG HA   H 21.300 -22.914  -6.377 1.00 . A A .  60 ARG HA   1 1 
        2  4707 1 1  60 ARG HB2  H 21.146 -25.388  -5.578 1.00 . A A .  60 ARG HB2  1 1 
        2  4708 1 1  60 ARG HB3  H 22.260 -24.957  -6.867 1.00 . A A .  60 ARG HB3  1 1 
        2  4709 1 1  60 ARG HD2  H 24.670 -24.545  -6.252 1.00 . A A .  60 ARG HD2  1 1 
        2  4710 1 1  60 ARG HD3  H 25.260 -25.861  -5.237 1.00 . A A .  60 ARG HD3  1 1 
        2  4711 1 1  60 ARG HE   H 23.939 -27.352  -6.778 1.00 . A A .  60 ARG HE   1 1 
        2  4712 1 1  60 ARG HG2  H 23.375 -24.845  -4.156 1.00 . A A .  60 ARG HG2  1 1 
        2  4713 1 1  60 ARG HG3  H 22.901 -26.447  -4.726 1.00 . A A .  60 ARG HG3  1 1 
        2  4714 1 1  60 ARG HH11 H 25.149 -24.257  -7.893 1.00 . A A .  60 ARG HH11 1 1 
        2  4715 1 1  60 ARG HH12 H 25.308 -24.774  -9.538 1.00 . A A .  60 ARG HH12 1 1 
        2  4716 1 1  60 ARG HH21 H 24.173 -28.038  -8.941 1.00 . A A .  60 ARG HH21 1 1 
        2  4717 1 1  60 ARG HH22 H 24.761 -26.923 -10.134 1.00 . A A .  60 ARG HH22 1 1 
        2  4718 1 1  60 ARG N    N 23.052 -22.619  -5.334 1.00 . A A .  60 ARG N    1 1 
        2  4719 1 1  60 ARG NE   N 24.299 -26.460  -6.984 1.00 . A A .  60 ARG NE   1 1 
        2  4720 1 1  60 ARG NH1  N 25.066 -24.975  -8.583 1.00 . A A .  60 ARG NH1  1 1 
        2  4721 1 1  60 ARG NH2  N 24.512 -27.123  -9.181 1.00 . A A .  60 ARG NH2  1 1 
        2  4722 1 1  60 ARG O    O 19.979 -23.964  -4.086 1.00 . A A .  60 ARG O    1 1 
        2  4723 1 1  61 THR C    C 19.255 -20.965  -2.597 1.00 . A A .  61 THR C    1 1 
        2  4724 1 1  61 THR CA   C 20.435 -21.888  -2.315 1.00 . A A .  61 THR CA   1 1 
        2  4725 1 1  61 THR CB   C 21.330 -21.256  -1.240 1.00 . A A .  61 THR CB   1 1 
        2  4726 1 1  61 THR CG2  C 21.915 -22.323  -0.326 1.00 . A A .  61 THR CG2  1 1 
        2  4727 1 1  61 THR H    H 21.938 -21.574  -3.751 1.00 . A A .  61 THR H    1 1 
        2  4728 1 1  61 THR HA   H 20.062 -22.827  -1.933 1.00 . A A .  61 THR HA   1 1 
        2  4729 1 1  61 THR HB   H 20.729 -20.584  -0.645 1.00 . A A .  61 THR HB   1 1 
        2  4730 1 1  61 THR HG1  H 22.201 -19.565  -1.773 1.00 . A A .  61 THR HG1  1 1 
        2  4731 1 1  61 THR HG21 H 21.113 -22.870   0.148 1.00 . A A .  61 THR HG21 1 1 
        2  4732 1 1  61 THR HG22 H 22.524 -21.852   0.433 1.00 . A A .  61 THR HG22 1 1 
        2  4733 1 1  61 THR HG23 H 22.522 -23.001  -0.905 1.00 . A A .  61 THR HG23 1 1 
        2  4734 1 1  61 THR N    N 21.196 -22.167  -3.517 1.00 . A A .  61 THR N    1 1 
        2  4735 1 1  61 THR O    O 19.203 -20.291  -3.627 1.00 . A A .  61 THR O    1 1 
        2  4736 1 1  61 THR OG1  O 22.379 -20.507  -1.870 1.00 . A A .  61 THR OG1  1 1 
        2  4737 1 1  62 SER C    C 16.396 -20.220  -0.414 1.00 . A A .  62 SER C    1 1 
        2  4738 1 1  62 SER CA   C 17.120 -20.139  -1.752 1.00 . A A .  62 SER CA   1 1 
        2  4739 1 1  62 SER CB   C 16.215 -20.643  -2.889 1.00 . A A .  62 SER CB   1 1 
        2  4740 1 1  62 SER H    H 18.422 -21.539  -0.885 1.00 . A A .  62 SER H    1 1 
        2  4741 1 1  62 SER HA   H 17.417 -19.118  -1.943 1.00 . A A .  62 SER HA   1 1 
        2  4742 1 1  62 SER HB2  H 16.710 -20.482  -3.835 1.00 . A A .  62 SER HB2  1 1 
        2  4743 1 1  62 SER HB3  H 16.033 -21.697  -2.757 1.00 . A A .  62 SER HB3  1 1 
        2  4744 1 1  62 SER HG   H 15.006 -19.255  -3.563 1.00 . A A .  62 SER HG   1 1 
        2  4745 1 1  62 SER N    N 18.315 -20.959  -1.667 1.00 . A A .  62 SER N    1 1 
        2  4746 1 1  62 SER O    O 16.515 -21.232   0.275 1.00 . A A .  62 SER O    1 1 
        2  4747 1 1  62 SER OG   O 14.971 -19.966  -2.909 1.00 . A A .  62 SER OG   1 1 
        2  4748 1 1  63 PRO C    C 13.907 -20.385   1.230 1.00 . A A .  63 PRO C    1 1 
        2  4749 1 1  63 PRO CA   C 14.866 -19.198   1.221 1.00 . A A .  63 PRO CA   1 1 
        2  4750 1 1  63 PRO CB   C 14.089 -17.872   1.192 1.00 . A A .  63 PRO CB   1 1 
        2  4751 1 1  63 PRO CD   C 15.580 -17.863  -0.681 1.00 . A A .  63 PRO CD   1 1 
        2  4752 1 1  63 PRO CG   C 14.265 -17.331  -0.191 1.00 . A A .  63 PRO CG   1 1 
        2  4753 1 1  63 PRO HA   H 15.490 -19.235   2.101 1.00 . A A .  63 PRO HA   1 1 
        2  4754 1 1  63 PRO HB2  H 13.049 -18.057   1.411 1.00 . A A .  63 PRO HB2  1 1 
        2  4755 1 1  63 PRO HB3  H 14.500 -17.199   1.930 1.00 . A A .  63 PRO HB3  1 1 
        2  4756 1 1  63 PRO HD2  H 15.566 -17.981  -1.755 1.00 . A A .  63 PRO HD2  1 1 
        2  4757 1 1  63 PRO HD3  H 16.389 -17.214  -0.378 1.00 . A A .  63 PRO HD3  1 1 
        2  4758 1 1  63 PRO HG2  H 13.461 -17.674  -0.827 1.00 . A A .  63 PRO HG2  1 1 
        2  4759 1 1  63 PRO HG3  H 14.285 -16.251  -0.163 1.00 . A A .  63 PRO HG3  1 1 
        2  4760 1 1  63 PRO N    N 15.670 -19.167  -0.006 1.00 . A A .  63 PRO N    1 1 
        2  4761 1 1  63 PRO O    O 13.660 -20.996   2.269 1.00 . A A .  63 PRO O    1 1 
        2  4762 1 1  64 ASN C    C 13.258 -23.169  -0.020 1.00 . A A .  64 ASN C    1 1 
        2  4763 1 1  64 ASN CA   C 12.488 -21.856  -0.098 1.00 . A A .  64 ASN CA   1 1 
        2  4764 1 1  64 ASN CB   C 11.747 -21.773  -1.439 1.00 . A A .  64 ASN CB   1 1 
        2  4765 1 1  64 ASN CG   C 11.034 -20.450  -1.644 1.00 . A A .  64 ASN CG   1 1 
        2  4766 1 1  64 ASN H    H 13.647 -20.204  -0.742 1.00 . A A .  64 ASN H    1 1 
        2  4767 1 1  64 ASN HA   H 11.770 -21.817   0.709 1.00 . A A .  64 ASN HA   1 1 
        2  4768 1 1  64 ASN HB2  H 12.459 -21.901  -2.241 1.00 . A A .  64 ASN HB2  1 1 
        2  4769 1 1  64 ASN HB3  H 11.015 -22.567  -1.487 1.00 . A A .  64 ASN HB3  1 1 
        2  4770 1 1  64 ASN HD21 H 11.289 -20.594  -3.610 1.00 . A A .  64 ASN HD21 1 1 
        2  4771 1 1  64 ASN HD22 H 10.473 -19.171  -3.056 1.00 . A A .  64 ASN HD22 1 1 
        2  4772 1 1  64 ASN N    N 13.401 -20.728   0.051 1.00 . A A .  64 ASN N    1 1 
        2  4773 1 1  64 ASN ND2  N 10.918 -20.032  -2.895 1.00 . A A .  64 ASN ND2  1 1 
        2  4774 1 1  64 ASN O    O 12.747 -24.182   0.450 1.00 . A A .  64 ASN O    1 1 
        2  4775 1 1  64 ASN OD1  O 10.594 -19.809  -0.691 1.00 . A A .  64 ASN OD1  1 1 
        2  4776 1 1  65 LYS C    C 15.789 -24.661   0.937 1.00 . A A .  65 LYS C    1 1 
        2  4777 1 1  65 LYS CA   C 15.351 -24.323  -0.483 1.00 . A A .  65 LYS CA   1 1 
        2  4778 1 1  65 LYS CB   C 16.587 -24.084  -1.352 1.00 . A A .  65 LYS CB   1 1 
        2  4779 1 1  65 LYS CD   C 16.403 -25.939  -3.042 1.00 . A A .  65 LYS CD   1 1 
        2  4780 1 1  65 LYS CE   C 16.325 -24.974  -4.221 1.00 . A A .  65 LYS CE   1 1 
        2  4781 1 1  65 LYS CG   C 17.222 -25.354  -1.898 1.00 . A A .  65 LYS CG   1 1 
        2  4782 1 1  65 LYS H    H 14.865 -22.289  -0.804 1.00 . A A .  65 LYS H    1 1 
        2  4783 1 1  65 LYS HA   H 14.780 -25.146  -0.886 1.00 . A A .  65 LYS HA   1 1 
        2  4784 1 1  65 LYS HB2  H 16.308 -23.465  -2.186 1.00 . A A .  65 LYS HB2  1 1 
        2  4785 1 1  65 LYS HB3  H 17.328 -23.563  -0.764 1.00 . A A .  65 LYS HB3  1 1 
        2  4786 1 1  65 LYS HD2  H 16.863 -26.857  -3.371 1.00 . A A .  65 LYS HD2  1 1 
        2  4787 1 1  65 LYS HD3  H 15.403 -26.142  -2.688 1.00 . A A .  65 LYS HD3  1 1 
        2  4788 1 1  65 LYS HE2  H 15.791 -24.089  -3.908 1.00 . A A .  65 LYS HE2  1 1 
        2  4789 1 1  65 LYS HE3  H 17.329 -24.701  -4.513 1.00 . A A .  65 LYS HE3  1 1 
        2  4790 1 1  65 LYS HG2  H 18.212 -25.124  -2.260 1.00 . A A .  65 LYS HG2  1 1 
        2  4791 1 1  65 LYS HG3  H 17.287 -26.084  -1.103 1.00 . A A .  65 LYS HG3  1 1 
        2  4792 1 1  65 LYS HZ1  H 15.541 -24.865  -6.152 1.00 . A A .  65 LYS HZ1  1 1 
        2  4793 1 1  65 LYS HZ2  H 14.655 -25.867  -5.111 1.00 . A A .  65 LYS HZ2  1 1 
        2  4794 1 1  65 LYS HZ3  H 16.140 -26.395  -5.747 1.00 . A A .  65 LYS HZ3  1 1 
        2  4795 1 1  65 LYS N    N 14.504 -23.137  -0.474 1.00 . A A .  65 LYS N    1 1 
        2  4796 1 1  65 LYS NZ   N 15.619 -25.567  -5.388 1.00 . A A .  65 LYS NZ   1 1 
        2  4797 1 1  65 LYS O    O 15.839 -25.825   1.329 1.00 . A A .  65 LYS O    1 1 
        2  4798 1 1  66 LEU C    C 15.433 -24.337   3.946 1.00 . A A .  66 LEU C    1 1 
        2  4799 1 1  66 LEU CA   C 16.550 -23.776   3.076 1.00 . A A .  66 LEU CA   1 1 
        2  4800 1 1  66 LEU CB   C 17.027 -22.429   3.624 1.00 . A A .  66 LEU CB   1 1 
        2  4801 1 1  66 LEU CD1  C 18.434 -20.373   3.320 1.00 . A A .  66 LEU CD1  1 1 
        2  4802 1 1  66 LEU CD2  C 19.446 -22.625   2.993 1.00 . A A .  66 LEU CD2  1 1 
        2  4803 1 1  66 LEU CG   C 18.183 -21.793   2.847 1.00 . A A .  66 LEU CG   1 1 
        2  4804 1 1  66 LEU H    H 16.034 -22.715   1.320 1.00 . A A .  66 LEU H    1 1 
        2  4805 1 1  66 LEU HA   H 17.378 -24.470   3.081 1.00 . A A .  66 LEU HA   1 1 
        2  4806 1 1  66 LEU HB2  H 16.190 -21.745   3.614 1.00 . A A .  66 LEU HB2  1 1 
        2  4807 1 1  66 LEU HB3  H 17.344 -22.571   4.645 1.00 . A A .  66 LEU HB3  1 1 
        2  4808 1 1  66 LEU HD11 H 18.720 -20.384   4.361 1.00 . A A .  66 LEU HD11 1 1 
        2  4809 1 1  66 LEU HD12 H 17.534 -19.789   3.199 1.00 . A A .  66 LEU HD12 1 1 
        2  4810 1 1  66 LEU HD13 H 19.229 -19.934   2.734 1.00 . A A .  66 LEU HD13 1 1 
        2  4811 1 1  66 LEU HD21 H 19.262 -23.626   2.636 1.00 . A A .  66 LEU HD21 1 1 
        2  4812 1 1  66 LEU HD22 H 19.735 -22.661   4.034 1.00 . A A .  66 LEU HD22 1 1 
        2  4813 1 1  66 LEU HD23 H 20.242 -22.176   2.416 1.00 . A A .  66 LEU HD23 1 1 
        2  4814 1 1  66 LEU HG   H 17.928 -21.755   1.798 1.00 . A A .  66 LEU HG   1 1 
        2  4815 1 1  66 LEU N    N 16.103 -23.620   1.699 1.00 . A A .  66 LEU N    1 1 
        2  4816 1 1  66 LEU O    O 15.687 -25.047   4.918 1.00 . A A .  66 LEU O    1 1 
        2  4817 1 1  67 GLN C    C 13.010 -26.070   4.222 1.00 . A A .  67 GLN C    1 1 
        2  4818 1 1  67 GLN CA   C 13.024 -24.543   4.259 1.00 . A A .  67 GLN CA   1 1 
        2  4819 1 1  67 GLN CB   C 11.759 -23.980   3.611 1.00 . A A .  67 GLN CB   1 1 
        2  4820 1 1  67 GLN CD   C  9.245 -23.943   3.538 1.00 . A A .  67 GLN CD   1 1 
        2  4821 1 1  67 GLN CG   C 10.474 -24.623   4.099 1.00 . A A .  67 GLN CG   1 1 
        2  4822 1 1  67 GLN H    H 14.071 -23.411   2.819 1.00 . A A .  67 GLN H    1 1 
        2  4823 1 1  67 GLN HA   H 13.066 -24.219   5.288 1.00 . A A .  67 GLN HA   1 1 
        2  4824 1 1  67 GLN HB2  H 11.703 -22.921   3.816 1.00 . A A .  67 GLN HB2  1 1 
        2  4825 1 1  67 GLN HB3  H 11.824 -24.126   2.542 1.00 . A A .  67 GLN HB3  1 1 
        2  4826 1 1  67 GLN HE21 H  8.196 -24.487   5.125 1.00 . A A .  67 GLN HE21 1 1 
        2  4827 1 1  67 GLN HE22 H  7.339 -23.588   3.931 1.00 . A A .  67 GLN HE22 1 1 
        2  4828 1 1  67 GLN HG2  H 10.465 -25.659   3.795 1.00 . A A .  67 GLN HG2  1 1 
        2  4829 1 1  67 GLN HG3  H 10.444 -24.563   5.178 1.00 . A A .  67 GLN HG3  1 1 
        2  4830 1 1  67 GLN N    N 14.198 -24.020   3.575 1.00 . A A .  67 GLN N    1 1 
        2  4831 1 1  67 GLN NE2  N  8.151 -24.010   4.273 1.00 . A A .  67 GLN NE2  1 1 
        2  4832 1 1  67 GLN O    O 12.892 -26.721   5.259 1.00 . A A .  67 GLN O    1 1 
        2  4833 1 1  67 GLN OE1  O  9.274 -23.368   2.451 1.00 . A A .  67 GLN OE1  1 1 
        2  4834 1 1  68 ALA C    C 14.339 -28.710   3.636 1.00 . A A .  68 ALA C    1 1 
        2  4835 1 1  68 ALA CA   C 13.189 -28.080   2.856 1.00 . A A .  68 ALA CA   1 1 
        2  4836 1 1  68 ALA CB   C 13.291 -28.430   1.381 1.00 . A A .  68 ALA CB   1 1 
        2  4837 1 1  68 ALA H    H 13.266 -26.056   2.239 1.00 . A A .  68 ALA H    1 1 
        2  4838 1 1  68 ALA HA   H 12.255 -28.473   3.233 1.00 . A A .  68 ALA HA   1 1 
        2  4839 1 1  68 ALA HB1  H 13.251 -29.502   1.263 1.00 . A A .  68 ALA HB1  1 1 
        2  4840 1 1  68 ALA HB2  H 14.225 -28.059   0.986 1.00 . A A .  68 ALA HB2  1 1 
        2  4841 1 1  68 ALA HB3  H 12.468 -27.978   0.845 1.00 . A A .  68 ALA HB3  1 1 
        2  4842 1 1  68 ALA N    N 13.171 -26.630   3.027 1.00 . A A .  68 ALA N    1 1 
        2  4843 1 1  68 ALA O    O 14.246 -29.844   4.111 1.00 . A A .  68 ALA O    1 1 
        2  4844 1 1  69 LEU C    C 16.264 -28.457   6.035 1.00 . A A .  69 LEU C    1 1 
        2  4845 1 1  69 LEU CA   C 16.579 -28.412   4.542 1.00 . A A .  69 LEU CA   1 1 
        2  4846 1 1  69 LEU CB   C 17.791 -27.508   4.285 1.00 . A A .  69 LEU CB   1 1 
        2  4847 1 1  69 LEU CD1  C 19.489 -29.202   3.525 1.00 . A A .  69 LEU CD1  1 1 
        2  4848 1 1  69 LEU CD2  C 17.947 -28.174   1.856 1.00 . A A .  69 LEU CD2  1 1 
        2  4849 1 1  69 LEU CG   C 18.724 -27.943   3.144 1.00 . A A .  69 LEU CG   1 1 
        2  4850 1 1  69 LEU H    H 15.441 -27.068   3.366 1.00 . A A .  69 LEU H    1 1 
        2  4851 1 1  69 LEU HA   H 16.813 -29.412   4.213 1.00 . A A .  69 LEU HA   1 1 
        2  4852 1 1  69 LEU HB2  H 17.428 -26.515   4.061 1.00 . A A .  69 LEU HB2  1 1 
        2  4853 1 1  69 LEU HB3  H 18.372 -27.460   5.193 1.00 . A A .  69 LEU HB3  1 1 
        2  4854 1 1  69 LEU HD11 H 20.158 -29.474   2.720 1.00 . A A .  69 LEU HD11 1 1 
        2  4855 1 1  69 LEU HD12 H 18.793 -30.008   3.701 1.00 . A A .  69 LEU HD12 1 1 
        2  4856 1 1  69 LEU HD13 H 20.062 -29.018   4.422 1.00 . A A .  69 LEU HD13 1 1 
        2  4857 1 1  69 LEU HD21 H 17.235 -28.973   2.006 1.00 . A A .  69 LEU HD21 1 1 
        2  4858 1 1  69 LEU HD22 H 18.631 -28.446   1.066 1.00 . A A .  69 LEU HD22 1 1 
        2  4859 1 1  69 LEU HD23 H 17.423 -27.271   1.584 1.00 . A A .  69 LEU HD23 1 1 
        2  4860 1 1  69 LEU HG   H 19.444 -27.159   2.963 1.00 . A A .  69 LEU HG   1 1 
        2  4861 1 1  69 LEU N    N 15.423 -27.956   3.781 1.00 . A A .  69 LEU N    1 1 
        2  4862 1 1  69 LEU O    O 16.965 -29.111   6.804 1.00 . A A .  69 LEU O    1 1 
        2  4863 1 1  70 ASN C    C 14.114 -29.146   8.131 1.00 . A A .  70 ASN C    1 1 
        2  4864 1 1  70 ASN CA   C 14.784 -27.810   7.839 1.00 . A A .  70 ASN CA   1 1 
        2  4865 1 1  70 ASN CB   C 13.833 -26.653   8.187 1.00 . A A .  70 ASN CB   1 1 
        2  4866 1 1  70 ASN CG   C 14.549 -25.337   8.462 1.00 . A A .  70 ASN CG   1 1 
        2  4867 1 1  70 ASN H    H 14.707 -27.215   5.802 1.00 . A A .  70 ASN H    1 1 
        2  4868 1 1  70 ASN HA   H 15.670 -27.733   8.454 1.00 . A A .  70 ASN HA   1 1 
        2  4869 1 1  70 ASN HB2  H 13.155 -26.499   7.360 1.00 . A A .  70 ASN HB2  1 1 
        2  4870 1 1  70 ASN HB3  H 13.262 -26.920   9.064 1.00 . A A .  70 ASN HB3  1 1 
        2  4871 1 1  70 ASN HD21 H 15.941 -25.751   7.106 1.00 . A A .  70 ASN HD21 1 1 
        2  4872 1 1  70 ASN HD22 H 16.112 -24.243   7.927 1.00 . A A .  70 ASN HD22 1 1 
        2  4873 1 1  70 ASN N    N 15.214 -27.762   6.448 1.00 . A A .  70 ASN N    1 1 
        2  4874 1 1  70 ASN ND2  N 15.645 -25.086   7.764 1.00 . A A .  70 ASN ND2  1 1 
        2  4875 1 1  70 ASN O    O 14.541 -29.884   9.022 1.00 . A A .  70 ASN O    1 1 
        2  4876 1 1  70 ASN OD1  O 14.107 -24.542   9.287 1.00 . A A .  70 ASN OD1  1 1 
        2  4877 1 1  71 MET C    C 13.227 -31.940   7.269 1.00 . A A .  71 MET C    1 1 
        2  4878 1 1  71 MET CA   C 12.360 -30.721   7.568 1.00 . A A .  71 MET CA   1 1 
        2  4879 1 1  71 MET CB   C 11.087 -30.761   6.723 1.00 . A A .  71 MET CB   1 1 
        2  4880 1 1  71 MET CE   C  8.800 -31.086   8.967 1.00 . A A .  71 MET CE   1 1 
        2  4881 1 1  71 MET CG   C 10.121 -29.621   7.010 1.00 . A A .  71 MET CG   1 1 
        2  4882 1 1  71 MET H    H 12.768 -28.848   6.662 1.00 . A A .  71 MET H    1 1 
        2  4883 1 1  71 MET HA   H 12.090 -30.759   8.607 1.00 . A A .  71 MET HA   1 1 
        2  4884 1 1  71 MET HB2  H 11.361 -30.717   5.680 1.00 . A A .  71 MET HB2  1 1 
        2  4885 1 1  71 MET HB3  H 10.575 -31.693   6.912 1.00 . A A .  71 MET HB3  1 1 
        2  4886 1 1  71 MET HE1  H  7.947 -31.127   8.306 1.00 . A A .  71 MET HE1  1 1 
        2  4887 1 1  71 MET HE2  H  8.466 -31.173   9.990 1.00 . A A .  71 MET HE2  1 1 
        2  4888 1 1  71 MET HE3  H  9.473 -31.898   8.737 1.00 . A A .  71 MET HE3  1 1 
        2  4889 1 1  71 MET HG2  H 10.588 -28.688   6.728 1.00 . A A .  71 MET HG2  1 1 
        2  4890 1 1  71 MET HG3  H  9.229 -29.766   6.417 1.00 . A A .  71 MET HG3  1 1 
        2  4891 1 1  71 MET N    N 13.079 -29.473   7.364 1.00 . A A .  71 MET N    1 1 
        2  4892 1 1  71 MET O    O 13.070 -32.981   7.907 1.00 . A A .  71 MET O    1 1 
        2  4893 1 1  71 MET SD   S  9.649 -29.527   8.749 1.00 . A A .  71 MET SD   1 1 
        2  4894 1 1  72 ALA C    C 15.893 -33.305   7.215 1.00 . A A .  72 ALA C    1 1 
        2  4895 1 1  72 ALA CA   C 15.056 -32.914   5.994 1.00 . A A .  72 ALA CA   1 1 
        2  4896 1 1  72 ALA CB   C 15.955 -32.532   4.830 1.00 . A A .  72 ALA CB   1 1 
        2  4897 1 1  72 ALA H    H 14.180 -30.988   5.787 1.00 . A A .  72 ALA H    1 1 
        2  4898 1 1  72 ALA HA   H 14.462 -33.766   5.694 1.00 . A A .  72 ALA HA   1 1 
        2  4899 1 1  72 ALA HB1  H 15.349 -32.323   3.961 1.00 . A A .  72 ALA HB1  1 1 
        2  4900 1 1  72 ALA HB2  H 16.629 -33.347   4.613 1.00 . A A .  72 ALA HB2  1 1 
        2  4901 1 1  72 ALA HB3  H 16.525 -31.653   5.090 1.00 . A A .  72 ALA HB3  1 1 
        2  4902 1 1  72 ALA N    N 14.139 -31.819   6.311 1.00 . A A .  72 ALA N    1 1 
        2  4903 1 1  72 ALA O    O 16.209 -34.478   7.418 1.00 . A A .  72 ALA O    1 1 
        2  4904 1 1  73 PHE C    C 16.078 -33.095  10.349 1.00 . A A .  73 PHE C    1 1 
        2  4905 1 1  73 PHE CA   C 16.992 -32.561   9.255 1.00 . A A .  73 PHE CA   1 1 
        2  4906 1 1  73 PHE CB   C 17.676 -31.268   9.715 1.00 . A A .  73 PHE CB   1 1 
        2  4907 1 1  73 PHE CD1  C 19.468 -32.174  11.234 1.00 . A A .  73 PHE CD1  1 1 
        2  4908 1 1  73 PHE CD2  C 17.872 -30.650  12.141 1.00 . A A .  73 PHE CD2  1 1 
        2  4909 1 1  73 PHE CE1  C 20.091 -32.259  12.465 1.00 . A A .  73 PHE CE1  1 1 
        2  4910 1 1  73 PHE CE2  C 18.493 -30.734  13.375 1.00 . A A .  73 PHE CE2  1 1 
        2  4911 1 1  73 PHE CG   C 18.352 -31.370  11.058 1.00 . A A .  73 PHE CG   1 1 
        2  4912 1 1  73 PHE CZ   C 19.604 -31.537  13.535 1.00 . A A .  73 PHE CZ   1 1 
        2  4913 1 1  73 PHE H    H 15.958 -31.402   7.816 1.00 . A A .  73 PHE H    1 1 
        2  4914 1 1  73 PHE HA   H 17.747 -33.303   9.035 1.00 . A A .  73 PHE HA   1 1 
        2  4915 1 1  73 PHE HB2  H 18.428 -30.992   8.990 1.00 . A A .  73 PHE HB2  1 1 
        2  4916 1 1  73 PHE HB3  H 16.937 -30.483   9.771 1.00 . A A .  73 PHE HB3  1 1 
        2  4917 1 1  73 PHE HD1  H 19.849 -32.741  10.399 1.00 . A A .  73 PHE HD1  1 1 
        2  4918 1 1  73 PHE HD2  H 17.002 -30.022  12.019 1.00 . A A .  73 PHE HD2  1 1 
        2  4919 1 1  73 PHE HE1  H 20.959 -32.889  12.588 1.00 . A A .  73 PHE HE1  1 1 
        2  4920 1 1  73 PHE HE2  H 18.110 -30.169  14.211 1.00 . A A .  73 PHE HE2  1 1 
        2  4921 1 1  73 PHE HZ   H 20.090 -31.601  14.497 1.00 . A A .  73 PHE HZ   1 1 
        2  4922 1 1  73 PHE N    N 16.231 -32.318   8.035 1.00 . A A .  73 PHE N    1 1 
        2  4923 1 1  73 PHE O    O 16.403 -34.059  11.038 1.00 . A A .  73 PHE O    1 1 
        2  4924 1 1  74 ALA C    C 13.462 -34.267  11.358 1.00 . A A .  74 ALA C    1 1 
        2  4925 1 1  74 ALA CA   C 13.968 -32.833  11.525 1.00 . A A .  74 ALA CA   1 1 
        2  4926 1 1  74 ALA CB   C 12.808 -31.856  11.517 1.00 . A A .  74 ALA CB   1 1 
        2  4927 1 1  74 ALA H    H 14.705 -31.726   9.880 1.00 . A A .  74 ALA H    1 1 
        2  4928 1 1  74 ALA HA   H 14.469 -32.749  12.478 1.00 . A A .  74 ALA HA   1 1 
        2  4929 1 1  74 ALA HB1  H 12.242 -31.975  10.606 1.00 . A A .  74 ALA HB1  1 1 
        2  4930 1 1  74 ALA HB2  H 13.187 -30.846  11.575 1.00 . A A .  74 ALA HB2  1 1 
        2  4931 1 1  74 ALA HB3  H 12.171 -32.049  12.366 1.00 . A A .  74 ALA HB3  1 1 
        2  4932 1 1  74 ALA N    N 14.921 -32.468  10.488 1.00 . A A .  74 ALA N    1 1 
        2  4933 1 1  74 ALA O    O 13.207 -34.963  12.342 1.00 . A A .  74 ALA O    1 1 
        2  4934 1 1  75 SER C    C 13.829 -37.127  10.130 1.00 . A A .  75 SER C    1 1 
        2  4935 1 1  75 SER CA   C 12.804 -36.036   9.825 1.00 . A A .  75 SER CA   1 1 
        2  4936 1 1  75 SER CB   C 12.355 -36.117   8.367 1.00 . A A .  75 SER CB   1 1 
        2  4937 1 1  75 SER H    H 13.609 -34.128   9.370 1.00 . A A .  75 SER H    1 1 
        2  4938 1 1  75 SER HA   H 11.943 -36.188  10.459 1.00 . A A .  75 SER HA   1 1 
        2  4939 1 1  75 SER HB2  H 12.158 -37.147   8.111 1.00 . A A .  75 SER HB2  1 1 
        2  4940 1 1  75 SER HB3  H 11.453 -35.535   8.239 1.00 . A A .  75 SER HB3  1 1 
        2  4941 1 1  75 SER HG   H 13.309 -34.645   7.485 1.00 . A A .  75 SER HG   1 1 
        2  4942 1 1  75 SER N    N 13.335 -34.708  10.114 1.00 . A A .  75 SER N    1 1 
        2  4943 1 1  75 SER O    O 13.500 -38.140  10.747 1.00 . A A .  75 SER O    1 1 
        2  4944 1 1  75 SER OG   O 13.352 -35.612   7.496 1.00 . A A .  75 SER OG   1 1 
        2  4945 1 1  76 SER C    C 16.416 -38.047  11.428 1.00 . A A .  76 SER C    1 1 
        2  4946 1 1  76 SER CA   C 16.128 -37.886   9.936 1.00 . A A .  76 SER CA   1 1 
        2  4947 1 1  76 SER CB   C 17.388 -37.471   9.179 1.00 . A A .  76 SER CB   1 1 
        2  4948 1 1  76 SER H    H 15.281 -36.078   9.242 1.00 . A A .  76 SER H    1 1 
        2  4949 1 1  76 SER HA   H 15.784 -38.835   9.547 1.00 . A A .  76 SER HA   1 1 
        2  4950 1 1  76 SER HB2  H 18.232 -38.031   9.555 1.00 . A A .  76 SER HB2  1 1 
        2  4951 1 1  76 SER HB3  H 17.260 -37.678   8.127 1.00 . A A .  76 SER HB3  1 1 
        2  4952 1 1  76 SER HG   H 17.401 -35.617   8.539 1.00 . A A .  76 SER HG   1 1 
        2  4953 1 1  76 SER N    N 15.070 -36.910   9.714 1.00 . A A .  76 SER N    1 1 
        2  4954 1 1  76 SER O    O 16.752 -39.136  11.894 1.00 . A A .  76 SER O    1 1 
        2  4955 1 1  76 SER OG   O 17.647 -36.088   9.345 1.00 . A A .  76 SER OG   1 1 
        2  4956 1 1  77 MET C    C 15.350 -37.899  14.243 1.00 . A A .  77 MET C    1 1 
        2  4957 1 1  77 MET CA   C 16.422 -37.014  13.627 1.00 . A A .  77 MET CA   1 1 
        2  4958 1 1  77 MET CB   C 16.371 -35.612  14.240 1.00 . A A .  77 MET CB   1 1 
        2  4959 1 1  77 MET CE   C 19.636 -36.451  13.173 1.00 . A A .  77 MET CE   1 1 
        2  4960 1 1  77 MET CG   C 17.539 -34.712  13.850 1.00 . A A .  77 MET CG   1 1 
        2  4961 1 1  77 MET H    H 16.063 -36.102  11.745 1.00 . A A .  77 MET H    1 1 
        2  4962 1 1  77 MET HA   H 17.382 -37.452  13.838 1.00 . A A .  77 MET HA   1 1 
        2  4963 1 1  77 MET HB2  H 15.457 -35.130  13.925 1.00 . A A .  77 MET HB2  1 1 
        2  4964 1 1  77 MET HB3  H 16.362 -35.706  15.316 1.00 . A A .  77 MET HB3  1 1 
        2  4965 1 1  77 MET HE1  H 19.105 -37.383  13.296 1.00 . A A .  77 MET HE1  1 1 
        2  4966 1 1  77 MET HE2  H 20.696 -36.631  13.246 1.00 . A A .  77 MET HE2  1 1 
        2  4967 1 1  77 MET HE3  H 19.408 -36.032  12.204 1.00 . A A .  77 MET HE3  1 1 
        2  4968 1 1  77 MET HG2  H 17.583 -34.656  12.774 1.00 . A A .  77 MET HG2  1 1 
        2  4969 1 1  77 MET HG3  H 17.360 -33.725  14.251 1.00 . A A .  77 MET HG3  1 1 
        2  4970 1 1  77 MET N    N 16.266 -36.960  12.178 1.00 . A A .  77 MET N    1 1 
        2  4971 1 1  77 MET O    O 15.623 -38.662  15.169 1.00 . A A .  77 MET O    1 1 
        2  4972 1 1  77 MET SD   S 19.141 -35.298  14.456 1.00 . A A .  77 MET SD   1 1 
        2  4973 1 1  78 ALA C    C 13.296 -40.111  13.825 1.00 . A A .  78 ALA C    1 1 
        2  4974 1 1  78 ALA CA   C 13.039 -38.650  14.170 1.00 . A A .  78 ALA CA   1 1 
        2  4975 1 1  78 ALA CB   C 11.722 -38.190  13.567 1.00 . A A .  78 ALA CB   1 1 
        2  4976 1 1  78 ALA H    H 13.980 -37.176  12.979 1.00 . A A .  78 ALA H    1 1 
        2  4977 1 1  78 ALA HA   H 12.973 -38.551  15.245 1.00 . A A .  78 ALA HA   1 1 
        2  4978 1 1  78 ALA HB1  H 11.785 -38.234  12.489 1.00 . A A .  78 ALA HB1  1 1 
        2  4979 1 1  78 ALA HB2  H 11.517 -37.176  13.876 1.00 . A A .  78 ALA HB2  1 1 
        2  4980 1 1  78 ALA HB3  H 10.927 -38.839  13.909 1.00 . A A .  78 ALA HB3  1 1 
        2  4981 1 1  78 ALA N    N 14.138 -37.814  13.706 1.00 . A A .  78 ALA N    1 1 
        2  4982 1 1  78 ALA O    O 12.983 -41.003  14.608 1.00 . A A .  78 ALA O    1 1 
        2  4983 1 1  79 GLU C    C 15.162 -42.357  13.202 1.00 . A A .  79 GLU C    1 1 
        2  4984 1 1  79 GLU CA   C 14.224 -41.685  12.203 1.00 . A A .  79 GLU CA   1 1 
        2  4985 1 1  79 GLU CB   C 14.892 -41.625  10.830 1.00 . A A .  79 GLU CB   1 1 
        2  4986 1 1  79 GLU CD   C 16.103 -42.897   9.026 1.00 . A A .  79 GLU CD   1 1 
        2  4987 1 1  79 GLU CG   C 15.198 -42.987  10.237 1.00 . A A .  79 GLU CG   1 1 
        2  4988 1 1  79 GLU H    H 14.066 -39.578  12.057 1.00 . A A .  79 GLU H    1 1 
        2  4989 1 1  79 GLU HA   H 13.314 -42.262  12.130 1.00 . A A .  79 GLU HA   1 1 
        2  4990 1 1  79 GLU HB2  H 14.239 -41.099  10.149 1.00 . A A .  79 GLU HB2  1 1 
        2  4991 1 1  79 GLU HB3  H 15.819 -41.078  10.917 1.00 . A A .  79 GLU HB3  1 1 
        2  4992 1 1  79 GLU HG2  H 15.681 -43.592  10.988 1.00 . A A .  79 GLU HG2  1 1 
        2  4993 1 1  79 GLU HG3  H 14.269 -43.453   9.942 1.00 . A A .  79 GLU HG3  1 1 
        2  4994 1 1  79 GLU N    N 13.875 -40.339  12.649 1.00 . A A .  79 GLU N    1 1 
        2  4995 1 1  79 GLU O    O 14.900 -43.469  13.674 1.00 . A A .  79 GLU O    1 1 
        2  4996 1 1  79 GLU OE1  O 15.971 -41.920   8.258 1.00 . A A .  79 GLU OE1  1 1 
        2  4997 1 1  79 GLU OE2  O 16.945 -43.799   8.843 1.00 . A A .  79 GLU OE2  1 1 
        2  4998 1 1  80 ILE C    C 16.603 -42.366  15.847 1.00 . A A .  80 ILE C    1 1 
        2  4999 1 1  80 ILE CA   C 17.229 -42.202  14.470 1.00 . A A .  80 ILE CA   1 1 
        2  5000 1 1  80 ILE CB   C 18.480 -41.299  14.590 1.00 . A A .  80 ILE CB   1 1 
        2  5001 1 1  80 ILE CD1  C 20.395 -40.292  13.232 1.00 . A A .  80 ILE CD1  1 1 
        2  5002 1 1  80 ILE CG1  C 19.035 -40.955  13.203 1.00 . A A .  80 ILE CG1  1 1 
        2  5003 1 1  80 ILE CG2  C 19.544 -41.985  15.435 1.00 . A A .  80 ILE CG2  1 1 
        2  5004 1 1  80 ILE H    H 16.395 -40.780  13.137 1.00 . A A .  80 ILE H    1 1 
        2  5005 1 1  80 ILE HA   H 17.540 -43.170  14.109 1.00 . A A .  80 ILE HA   1 1 
        2  5006 1 1  80 ILE HB   H 18.189 -40.386  15.090 1.00 . A A .  80 ILE HB   1 1 
        2  5007 1 1  80 ILE HD11 H 21.099 -40.930  13.745 1.00 . A A .  80 ILE HD11 1 1 
        2  5008 1 1  80 ILE HD12 H 20.321 -39.348  13.750 1.00 . A A .  80 ILE HD12 1 1 
        2  5009 1 1  80 ILE HD13 H 20.736 -40.121  12.221 1.00 . A A .  80 ILE HD13 1 1 
        2  5010 1 1  80 ILE HG12 H 19.116 -41.858  12.618 1.00 . A A .  80 ILE HG12 1 1 
        2  5011 1 1  80 ILE HG13 H 18.353 -40.274  12.716 1.00 . A A .  80 ILE HG13 1 1 
        2  5012 1 1  80 ILE HG21 H 19.765 -42.956  15.017 1.00 . A A .  80 ILE HG21 1 1 
        2  5013 1 1  80 ILE HG22 H 19.184 -42.098  16.446 1.00 . A A .  80 ILE HG22 1 1 
        2  5014 1 1  80 ILE HG23 H 20.441 -41.384  15.437 1.00 . A A .  80 ILE HG23 1 1 
        2  5015 1 1  80 ILE N    N 16.250 -41.666  13.536 1.00 . A A .  80 ILE N    1 1 
        2  5016 1 1  80 ILE O    O 16.789 -43.384  16.507 1.00 . A A .  80 ILE O    1 1 
        2  5017 1 1  81 ALA C    C 14.223 -42.527  17.706 1.00 . A A .  81 ALA C    1 1 
        2  5018 1 1  81 ALA CA   C 15.193 -41.366  17.561 1.00 . A A .  81 ALA CA   1 1 
        2  5019 1 1  81 ALA CB   C 14.467 -40.055  17.772 1.00 . A A .  81 ALA CB   1 1 
        2  5020 1 1  81 ALA H    H 15.703 -40.596  15.661 1.00 . A A .  81 ALA H    1 1 
        2  5021 1 1  81 ALA HA   H 15.959 -41.453  18.315 1.00 . A A .  81 ALA HA   1 1 
        2  5022 1 1  81 ALA HB1  H 15.167 -39.239  17.656 1.00 . A A .  81 ALA HB1  1 1 
        2  5023 1 1  81 ALA HB2  H 14.047 -40.031  18.767 1.00 . A A .  81 ALA HB2  1 1 
        2  5024 1 1  81 ALA HB3  H 13.677 -39.956  17.043 1.00 . A A .  81 ALA HB3  1 1 
        2  5025 1 1  81 ALA N    N 15.837 -41.366  16.257 1.00 . A A .  81 ALA N    1 1 
        2  5026 1 1  81 ALA O    O 14.251 -43.246  18.702 1.00 . A A .  81 ALA O    1 1 
        2  5027 1 1  82 ALA C    C 13.033 -45.132  16.891 1.00 . A A .  82 ALA C    1 1 
        2  5028 1 1  82 ALA CA   C 12.377 -43.763  16.727 1.00 . A A .  82 ALA CA   1 1 
        2  5029 1 1  82 ALA CB   C 11.545 -43.717  15.457 1.00 . A A .  82 ALA CB   1 1 
        2  5030 1 1  82 ALA H    H 13.406 -42.092  15.938 1.00 . A A .  82 ALA H    1 1 
        2  5031 1 1  82 ALA HA   H 11.719 -43.589  17.566 1.00 . A A .  82 ALA HA   1 1 
        2  5032 1 1  82 ALA HB1  H 10.717 -44.401  15.544 1.00 . A A .  82 ALA HB1  1 1 
        2  5033 1 1  82 ALA HB2  H 12.160 -44.001  14.616 1.00 . A A .  82 ALA HB2  1 1 
        2  5034 1 1  82 ALA HB3  H 11.172 -42.712  15.305 1.00 . A A .  82 ALA HB3  1 1 
        2  5035 1 1  82 ALA N    N 13.371 -42.701  16.711 1.00 . A A .  82 ALA N    1 1 
        2  5036 1 1  82 ALA O    O 12.507 -46.003  17.587 1.00 . A A .  82 ALA O    1 1 
        2  5037 1 1  83 SER C    C 15.775 -46.703  17.562 1.00 . A A .  83 SER C    1 1 
        2  5038 1 1  83 SER CA   C 14.912 -46.564  16.307 1.00 . A A .  83 SER CA   1 1 
        2  5039 1 1  83 SER CB   C 15.791 -46.675  15.062 1.00 . A A .  83 SER CB   1 1 
        2  5040 1 1  83 SER H    H 14.586 -44.543  15.789 1.00 . A A .  83 SER H    1 1 
        2  5041 1 1  83 SER HA   H 14.183 -47.360  16.293 1.00 . A A .  83 SER HA   1 1 
        2  5042 1 1  83 SER HB2  H 16.588 -45.951  15.119 1.00 . A A .  83 SER HB2  1 1 
        2  5043 1 1  83 SER HB3  H 16.209 -47.670  15.007 1.00 . A A .  83 SER HB3  1 1 
        2  5044 1 1  83 SER HG   H 15.050 -45.489  13.682 1.00 . A A .  83 SER HG   1 1 
        2  5045 1 1  83 SER N    N 14.197 -45.296  16.280 1.00 . A A .  83 SER N    1 1 
        2  5046 1 1  83 SER O    O 15.705 -47.711  18.268 1.00 . A A .  83 SER O    1 1 
        2  5047 1 1  83 SER OG   O 15.034 -46.433  13.890 1.00 . A A .  83 SER OG   1 1 
        2  5048 1 1  84 GLU C    C 17.019 -45.233  20.226 1.00 . A A .  84 GLU C    1 1 
        2  5049 1 1  84 GLU CA   C 17.561 -45.756  18.910 1.00 . A A .  84 GLU CA   1 1 
        2  5050 1 1  84 GLU CB   C 18.814 -44.974  18.522 1.00 . A A .  84 GLU CB   1 1 
        2  5051 1 1  84 GLU CD   C 20.000 -46.981  17.568 1.00 . A A .  84 GLU CD   1 1 
        2  5052 1 1  84 GLU CG   C 19.546 -45.558  17.327 1.00 . A A .  84 GLU CG   1 1 
        2  5053 1 1  84 GLU H    H 16.498 -44.852  17.321 1.00 . A A .  84 GLU H    1 1 
        2  5054 1 1  84 GLU HA   H 17.825 -46.792  19.045 1.00 . A A .  84 GLU HA   1 1 
        2  5055 1 1  84 GLU HB2  H 18.533 -43.959  18.286 1.00 . A A .  84 GLU HB2  1 1 
        2  5056 1 1  84 GLU HB3  H 19.493 -44.963  19.364 1.00 . A A .  84 GLU HB3  1 1 
        2  5057 1 1  84 GLU HG2  H 18.882 -45.548  16.477 1.00 . A A .  84 GLU HG2  1 1 
        2  5058 1 1  84 GLU HG3  H 20.411 -44.947  17.117 1.00 . A A .  84 GLU HG3  1 1 
        2  5059 1 1  84 GLU N    N 16.575 -45.685  17.843 1.00 . A A .  84 GLU N    1 1 
        2  5060 1 1  84 GLU O    O 16.363 -44.195  20.285 1.00 . A A .  84 GLU O    1 1 
        2  5061 1 1  84 GLU OE1  O 21.030 -47.176  18.249 1.00 . A A .  84 GLU OE1  1 1 
        2  5062 1 1  84 GLU OE2  O 19.333 -47.913  17.079 1.00 . A A .  84 GLU OE2  1 1 
        2  5063 1 1  85 GLU C    C 17.847 -46.308  23.621 1.00 . A A .  85 GLU C    1 1 
        2  5064 1 1  85 GLU CA   C 16.949 -45.593  22.624 1.00 . A A .  85 GLU CA   1 1 
        2  5065 1 1  85 GLU CB   C 15.485 -45.903  22.891 1.00 . A A .  85 GLU CB   1 1 
        2  5066 1 1  85 GLU CD   C 13.605 -47.566  22.720 1.00 . A A .  85 GLU CD   1 1 
        2  5067 1 1  85 GLU CG   C 15.102 -47.354  22.657 1.00 . A A .  85 GLU CG   1 1 
        2  5068 1 1  85 GLU H    H 17.730 -46.846  21.139 1.00 . A A .  85 GLU H    1 1 
        2  5069 1 1  85 GLU HA   H 17.108 -44.527  22.712 1.00 . A A .  85 GLU HA   1 1 
        2  5070 1 1  85 GLU HB2  H 15.261 -45.654  23.912 1.00 . A A .  85 GLU HB2  1 1 
        2  5071 1 1  85 GLU HB3  H 14.889 -45.289  22.242 1.00 . A A .  85 GLU HB3  1 1 
        2  5072 1 1  85 GLU HG2  H 15.454 -47.655  21.682 1.00 . A A .  85 GLU HG2  1 1 
        2  5073 1 1  85 GLU HG3  H 15.571 -47.964  23.414 1.00 . A A .  85 GLU HG3  1 1 
        2  5074 1 1  85 GLU N    N 17.294 -45.985  21.277 1.00 . A A .  85 GLU N    1 1 
        2  5075 1 1  85 GLU O    O 18.302 -47.424  23.366 1.00 . A A .  85 GLU O    1 1 
        2  5076 1 1  85 GLU OE1  O 12.932 -47.355  21.690 1.00 . A A .  85 GLU OE1  1 1 
        2  5077 1 1  85 GLU OE2  O 13.093 -47.930  23.798 1.00 . A A .  85 GLU OE2  1 1 
        2  5078 1 1  86 GLY C    C 18.706 -45.727  27.127 1.00 . A A .  86 GLY C    1 1 
        2  5079 1 1  86 GLY CA   C 19.002 -46.230  25.734 1.00 . A A .  86 GLY CA   1 1 
        2  5080 1 1  86 GLY H    H 17.700 -44.785  24.894 1.00 . A A .  86 GLY H    1 1 
        2  5081 1 1  86 GLY HA2  H 18.895 -47.304  25.721 1.00 . A A .  86 GLY HA2  1 1 
        2  5082 1 1  86 GLY HA3  H 20.020 -45.976  25.479 1.00 . A A .  86 GLY HA3  1 1 
        2  5083 1 1  86 GLY N    N 18.112 -45.658  24.740 1.00 . A A .  86 GLY N    1 1 
        2  5084 1 1  86 GLY O    O 19.605 -45.590  27.954 1.00 . A A .  86 GLY O    1 1 
        2  5085 1 1  87 GLY C    C 15.596 -44.505  28.669 1.00 . A A .  87 GLY C    1 1 
        2  5086 1 1  87 GLY CA   C 17.039 -44.947  28.676 1.00 . A A .  87 GLY CA   1 1 
        2  5087 1 1  87 GLY H    H 16.766 -45.602  26.688 1.00 . A A .  87 GLY H    1 1 
        2  5088 1 1  87 GLY HA2  H 17.168 -45.726  29.412 1.00 . A A .  87 GLY HA2  1 1 
        2  5089 1 1  87 GLY HA3  H 17.662 -44.106  28.937 1.00 . A A .  87 GLY HA3  1 1 
        2  5090 1 1  87 GLY N    N 17.441 -45.449  27.382 1.00 . A A .  87 GLY N    1 1 
        2  5091 1 1  87 GLY O    O 14.825 -44.858  29.559 1.00 . A A .  87 GLY O    1 1 
        2  5092 1 1  88 GLY C    C 13.060 -44.218  26.607 1.00 . A A .  88 GLY C    1 1 
        2  5093 1 1  88 GLY CA   C 13.853 -43.302  27.516 1.00 . A A .  88 GLY CA   1 1 
        2  5094 1 1  88 GLY H    H 15.898 -43.461  26.992 1.00 . A A .  88 GLY H    1 1 
        2  5095 1 1  88 GLY HA2  H 13.389 -43.287  28.492 1.00 . A A .  88 GLY HA2  1 1 
        2  5096 1 1  88 GLY HA3  H 13.838 -42.305  27.104 1.00 . A A .  88 GLY HA3  1 1 
        2  5097 1 1  88 GLY N    N 15.229 -43.735  27.655 1.00 . A A .  88 GLY N    1 1 
        2  5098 1 1  88 GLY O    O 13.638 -44.951  25.804 1.00 . A A .  88 GLY O    1 1 
        2  5099 1 1  89 SER C    C 10.377 -44.273  24.694 1.00 . A A .  89 SER C    1 1 
        2  5100 1 1  89 SER CA   C 10.876 -45.028  25.924 1.00 . A A .  89 SER CA   1 1 
        2  5101 1 1  89 SER CB   C  9.701 -45.524  26.771 1.00 . A A .  89 SER CB   1 1 
        2  5102 1 1  89 SER H    H 11.336 -43.559  27.374 1.00 . A A .  89 SER H    1 1 
        2  5103 1 1  89 SER HA   H 11.455 -45.877  25.597 1.00 . A A .  89 SER HA   1 1 
        2  5104 1 1  89 SER HB2  H  9.022 -46.088  26.150 1.00 . A A .  89 SER HB2  1 1 
        2  5105 1 1  89 SER HB3  H 10.071 -46.155  27.565 1.00 . A A .  89 SER HB3  1 1 
        2  5106 1 1  89 SER HG   H  9.140 -44.430  28.296 1.00 . A A .  89 SER HG   1 1 
        2  5107 1 1  89 SER N    N 11.741 -44.179  26.729 1.00 . A A .  89 SER N    1 1 
        2  5108 1 1  89 SER O    O 10.853 -43.170  24.398 1.00 . A A .  89 SER O    1 1 
        2  5109 1 1  89 SER OG   O  8.995 -44.437  27.345 1.00 . A A .  89 SER OG   1 1 
        2  5110 1 1  90 LEU C    C  8.263 -42.884  23.087 1.00 . A A .  90 LEU C    1 1 
        2  5111 1 1  90 LEU CA   C  8.850 -44.262  22.783 1.00 . A A .  90 LEU CA   1 1 
        2  5112 1 1  90 LEU CB   C  7.769 -45.173  22.190 1.00 . A A .  90 LEU CB   1 1 
        2  5113 1 1  90 LEU CD1  C  8.145 -44.518  19.796 1.00 . A A .  90 LEU CD1  1 1 
        2  5114 1 1  90 LEU CD2  C  5.996 -45.603  20.470 1.00 . A A .  90 LEU CD2  1 1 
        2  5115 1 1  90 LEU CG   C  7.113 -44.665  20.903 1.00 . A A .  90 LEU CG   1 1 
        2  5116 1 1  90 LEU H    H  9.088 -45.745  24.275 1.00 . A A .  90 LEU H    1 1 
        2  5117 1 1  90 LEU HA   H  9.645 -44.149  22.063 1.00 . A A .  90 LEU HA   1 1 
        2  5118 1 1  90 LEU HB2  H  8.213 -46.135  21.985 1.00 . A A .  90 LEU HB2  1 1 
        2  5119 1 1  90 LEU HB3  H  6.995 -45.305  22.932 1.00 . A A .  90 LEU HB3  1 1 
        2  5120 1 1  90 LEU HD11 H  7.655 -44.207  18.884 1.00 . A A .  90 LEU HD11 1 1 
        2  5121 1 1  90 LEU HD12 H  8.638 -45.466  19.633 1.00 . A A .  90 LEU HD12 1 1 
        2  5122 1 1  90 LEU HD13 H  8.877 -43.777  20.082 1.00 . A A .  90 LEU HD13 1 1 
        2  5123 1 1  90 LEU HD21 H  6.397 -46.595  20.323 1.00 . A A .  90 LEU HD21 1 1 
        2  5124 1 1  90 LEU HD22 H  5.567 -45.247  19.546 1.00 . A A .  90 LEU HD22 1 1 
        2  5125 1 1  90 LEU HD23 H  5.235 -45.632  21.234 1.00 . A A .  90 LEU HD23 1 1 
        2  5126 1 1  90 LEU HG   H  6.681 -43.692  21.086 1.00 . A A .  90 LEU HG   1 1 
        2  5127 1 1  90 LEU N    N  9.418 -44.867  23.985 1.00 . A A .  90 LEU N    1 1 
        2  5128 1 1  90 LEU O    O  8.372 -41.962  22.282 1.00 . A A .  90 LEU O    1 1 
        2  5129 1 1  91 SER C    C  8.149 -40.469  25.038 1.00 . A A .  91 SER C    1 1 
        2  5130 1 1  91 SER CA   C  7.068 -41.476  24.653 1.00 . A A .  91 SER CA   1 1 
        2  5131 1 1  91 SER CB   C  6.100 -41.702  25.816 1.00 . A A .  91 SER CB   1 1 
        2  5132 1 1  91 SER H    H  7.633 -43.502  24.876 1.00 . A A .  91 SER H    1 1 
        2  5133 1 1  91 SER HA   H  6.518 -41.091  23.807 1.00 . A A .  91 SER HA   1 1 
        2  5134 1 1  91 SER HB2  H  5.806 -40.748  26.228 1.00 . A A .  91 SER HB2  1 1 
        2  5135 1 1  91 SER HB3  H  5.224 -42.223  25.457 1.00 . A A .  91 SER HB3  1 1 
        2  5136 1 1  91 SER HG   H  6.251 -43.322  26.913 1.00 . A A .  91 SER HG   1 1 
        2  5137 1 1  91 SER N    N  7.666 -42.741  24.258 1.00 . A A .  91 SER N    1 1 
        2  5138 1 1  91 SER O    O  8.081 -39.293  24.677 1.00 . A A .  91 SER O    1 1 
        2  5139 1 1  91 SER OG   O  6.708 -42.476  26.837 1.00 . A A .  91 SER OG   1 1 
        2  5140 1 1  92 THR C    C 11.026 -39.491  25.071 1.00 . A A .  92 THR C    1 1 
        2  5141 1 1  92 THR CA   C 10.243 -40.113  26.227 1.00 . A A .  92 THR CA   1 1 
        2  5142 1 1  92 THR CB   C 11.203 -40.920  27.118 1.00 . A A .  92 THR CB   1 1 
        2  5143 1 1  92 THR CG2  C 12.102 -39.998  27.930 1.00 . A A .  92 THR CG2  1 1 
        2  5144 1 1  92 THR H    H  9.180 -41.913  25.951 1.00 . A A .  92 THR H    1 1 
        2  5145 1 1  92 THR HA   H  9.810 -39.322  26.822 1.00 . A A .  92 THR HA   1 1 
        2  5146 1 1  92 THR HB   H 11.822 -41.541  26.486 1.00 . A A .  92 THR HB   1 1 
        2  5147 1 1  92 THR HG1  H  9.876 -41.207  28.554 1.00 . A A .  92 THR HG1  1 1 
        2  5148 1 1  92 THR HG21 H 12.678 -39.374  27.262 1.00 . A A .  92 THR HG21 1 1 
        2  5149 1 1  92 THR HG22 H 12.773 -40.591  28.534 1.00 . A A .  92 THR HG22 1 1 
        2  5150 1 1  92 THR HG23 H 11.496 -39.376  28.572 1.00 . A A .  92 THR HG23 1 1 
        2  5151 1 1  92 THR N    N  9.163 -40.955  25.742 1.00 . A A .  92 THR N    1 1 
        2  5152 1 1  92 THR O    O 11.273 -38.285  25.060 1.00 . A A .  92 THR O    1 1 
        2  5153 1 1  92 THR OG1  O 10.449 -41.757  28.004 1.00 . A A .  92 THR OG1  1 1 
        2  5154 1 1  93 LYS C    C 11.390 -38.801  22.152 1.00 . A A .  93 LYS C    1 1 
        2  5155 1 1  93 LYS CA   C 12.176 -39.840  22.951 1.00 . A A .  93 LYS CA   1 1 
        2  5156 1 1  93 LYS CB   C 12.575 -41.014  22.046 1.00 . A A .  93 LYS CB   1 1 
        2  5157 1 1  93 LYS CD   C 11.834 -42.898  20.543 1.00 . A A .  93 LYS CD   1 1 
        2  5158 1 1  93 LYS CE   C 12.513 -44.024  21.307 1.00 . A A .  93 LYS CE   1 1 
        2  5159 1 1  93 LYS CG   C 11.392 -41.772  21.461 1.00 . A A .  93 LYS CG   1 1 
        2  5160 1 1  93 LYS H    H 11.146 -41.264  24.145 1.00 . A A .  93 LYS H    1 1 
        2  5161 1 1  93 LYS HA   H 13.072 -39.377  23.335 1.00 . A A .  93 LYS HA   1 1 
        2  5162 1 1  93 LYS HB2  H 13.171 -40.635  21.229 1.00 . A A .  93 LYS HB2  1 1 
        2  5163 1 1  93 LYS HB3  H 13.170 -41.708  22.622 1.00 . A A .  93 LYS HB3  1 1 
        2  5164 1 1  93 LYS HD2  H 10.967 -43.296  20.038 1.00 . A A .  93 LYS HD2  1 1 
        2  5165 1 1  93 LYS HD3  H 12.526 -42.503  19.813 1.00 . A A .  93 LYS HD3  1 1 
        2  5166 1 1  93 LYS HE2  H 13.326 -43.613  21.886 1.00 . A A .  93 LYS HE2  1 1 
        2  5167 1 1  93 LYS HE3  H 11.792 -44.481  21.970 1.00 . A A .  93 LYS HE3  1 1 
        2  5168 1 1  93 LYS HG2  H 10.810 -42.188  22.267 1.00 . A A .  93 LYS HG2  1 1 
        2  5169 1 1  93 LYS HG3  H 10.782 -41.080  20.897 1.00 . A A .  93 LYS HG3  1 1 
        2  5170 1 1  93 LYS HZ1  H 13.343 -45.906  20.932 1.00 . A A .  93 LYS HZ1  1 1 
        2  5171 1 1  93 LYS HZ2  H 13.875 -44.689  19.872 1.00 . A A .  93 LYS HZ2  1 1 
        2  5172 1 1  93 LYS HZ3  H 12.322 -45.346  19.699 1.00 . A A .  93 LYS HZ3  1 1 
        2  5173 1 1  93 LYS N    N 11.399 -40.313  24.094 1.00 . A A .  93 LYS N    1 1 
        2  5174 1 1  93 LYS NZ   N 13.049 -45.062  20.388 1.00 . A A .  93 LYS NZ   1 1 
        2  5175 1 1  93 LYS O    O 11.951 -37.808  21.685 1.00 . A A .  93 LYS O    1 1 
        2  5176 1 1  94 THR C    C  9.130 -36.763  21.947 1.00 . A A .  94 THR C    1 1 
        2  5177 1 1  94 THR CA   C  9.221 -38.135  21.275 1.00 . A A .  94 THR CA   1 1 
        2  5178 1 1  94 THR CB   C  7.813 -38.748  21.133 1.00 . A A .  94 THR CB   1 1 
        2  5179 1 1  94 THR CG2  C  6.914 -37.874  20.273 1.00 . A A .  94 THR CG2  1 1 
        2  5180 1 1  94 THR H    H  9.702 -39.822  22.444 1.00 . A A .  94 THR H    1 1 
        2  5181 1 1  94 THR HA   H  9.641 -38.016  20.288 1.00 . A A .  94 THR HA   1 1 
        2  5182 1 1  94 THR HB   H  7.374 -38.843  22.117 1.00 . A A .  94 THR HB   1 1 
        2  5183 1 1  94 THR HG1  H  7.906 -40.722  21.230 1.00 . A A .  94 THR HG1  1 1 
        2  5184 1 1  94 THR HG21 H  5.932 -38.317  20.214 1.00 . A A .  94 THR HG21 1 1 
        2  5185 1 1  94 THR HG22 H  7.334 -37.794  19.280 1.00 . A A .  94 THR HG22 1 1 
        2  5186 1 1  94 THR HG23 H  6.842 -36.890  20.713 1.00 . A A .  94 THR HG23 1 1 
        2  5187 1 1  94 THR N    N 10.089 -39.026  22.026 1.00 . A A .  94 THR N    1 1 
        2  5188 1 1  94 THR O    O  9.297 -35.728  21.295 1.00 . A A .  94 THR O    1 1 
        2  5189 1 1  94 THR OG1  O  7.914 -40.047  20.538 1.00 . A A .  94 THR OG1  1 1 
        2  5190 1 1  95 SER C    C 10.127 -34.783  24.037 1.00 . A A .  95 SER C    1 1 
        2  5191 1 1  95 SER CA   C  8.785 -35.520  24.010 1.00 . A A .  95 SER CA   1 1 
        2  5192 1 1  95 SER CB   C  8.297 -35.817  25.433 1.00 . A A .  95 SER CB   1 1 
        2  5193 1 1  95 SER H    H  8.787 -37.619  23.723 1.00 . A A .  95 SER H    1 1 
        2  5194 1 1  95 SER HA   H  8.059 -34.896  23.512 1.00 . A A .  95 SER HA   1 1 
        2  5195 1 1  95 SER HB2  H  7.401 -36.417  25.385 1.00 . A A .  95 SER HB2  1 1 
        2  5196 1 1  95 SER HB3  H  9.063 -36.361  25.967 1.00 . A A .  95 SER HB3  1 1 
        2  5197 1 1  95 SER HG   H  7.933 -34.826  27.083 1.00 . A A .  95 SER HG   1 1 
        2  5198 1 1  95 SER N    N  8.897 -36.762  23.254 1.00 . A A .  95 SER N    1 1 
        2  5199 1 1  95 SER O    O 10.171 -33.549  24.030 1.00 . A A .  95 SER O    1 1 
        2  5200 1 1  95 SER OG   O  8.005 -34.625  26.144 1.00 . A A .  95 SER OG   1 1 
        2  5201 1 1  96 SER C    C 12.788 -34.087  22.824 1.00 . A A .  96 SER C    1 1 
        2  5202 1 1  96 SER CA   C 12.558 -34.971  24.050 1.00 . A A .  96 SER CA   1 1 
        2  5203 1 1  96 SER CB   C 13.610 -36.081  24.094 1.00 . A A .  96 SER CB   1 1 
        2  5204 1 1  96 SER H    H 11.117 -36.522  24.029 1.00 . A A .  96 SER H    1 1 
        2  5205 1 1  96 SER HA   H 12.648 -34.364  24.939 1.00 . A A .  96 SER HA   1 1 
        2  5206 1 1  96 SER HB2  H 13.475 -36.731  23.244 1.00 . A A .  96 SER HB2  1 1 
        2  5207 1 1  96 SER HB3  H 14.595 -35.640  24.058 1.00 . A A .  96 SER HB3  1 1 
        2  5208 1 1  96 SER HG   H 12.614 -37.245  25.322 1.00 . A A .  96 SER HG   1 1 
        2  5209 1 1  96 SER N    N 11.217 -35.547  24.038 1.00 . A A .  96 SER N    1 1 
        2  5210 1 1  96 SER O    O 13.251 -32.951  22.943 1.00 . A A .  96 SER O    1 1 
        2  5211 1 1  96 SER OG   O 13.496 -36.853  25.280 1.00 . A A .  96 SER OG   1 1 
        2  5212 1 1  97 ILE C    C 11.701 -32.662  20.350 1.00 . A A .  97 ILE C    1 1 
        2  5213 1 1  97 ILE CA   C 12.644 -33.861  20.410 1.00 . A A .  97 ILE CA   1 1 
        2  5214 1 1  97 ILE CB   C 12.430 -34.742  19.155 1.00 . A A .  97 ILE CB   1 1 
        2  5215 1 1  97 ILE CD1  C 13.276 -36.821  17.943 1.00 . A A .  97 ILE CD1  1 1 
        2  5216 1 1  97 ILE CG1  C 13.378 -35.947  19.177 1.00 . A A .  97 ILE CG1  1 1 
        2  5217 1 1  97 ILE CG2  C 12.645 -33.923  17.889 1.00 . A A .  97 ILE CG2  1 1 
        2  5218 1 1  97 ILE H    H 12.060 -35.508  21.611 1.00 . A A .  97 ILE H    1 1 
        2  5219 1 1  97 ILE HA   H 13.662 -33.498  20.402 1.00 . A A .  97 ILE HA   1 1 
        2  5220 1 1  97 ILE HB   H 11.410 -35.093  19.158 1.00 . A A .  97 ILE HB   1 1 
        2  5221 1 1  97 ILE HD11 H 13.486 -36.229  17.064 1.00 . A A .  97 ILE HD11 1 1 
        2  5222 1 1  97 ILE HD12 H 12.281 -37.230  17.872 1.00 . A A .  97 ILE HD12 1 1 
        2  5223 1 1  97 ILE HD13 H 13.992 -37.626  18.013 1.00 . A A .  97 ILE HD13 1 1 
        2  5224 1 1  97 ILE HG12 H 14.396 -35.597  19.249 1.00 . A A .  97 ILE HG12 1 1 
        2  5225 1 1  97 ILE HG13 H 13.150 -36.561  20.038 1.00 . A A .  97 ILE HG13 1 1 
        2  5226 1 1  97 ILE HG21 H 13.656 -33.546  17.870 1.00 . A A .  97 ILE HG21 1 1 
        2  5227 1 1  97 ILE HG22 H 11.952 -33.094  17.875 1.00 . A A .  97 ILE HG22 1 1 
        2  5228 1 1  97 ILE HG23 H 12.476 -34.547  17.023 1.00 . A A .  97 ILE HG23 1 1 
        2  5229 1 1  97 ILE N    N 12.448 -34.607  21.647 1.00 . A A .  97 ILE N    1 1 
        2  5230 1 1  97 ILE O    O 12.103 -31.573  19.948 1.00 . A A .  97 ILE O    1 1 
        2  5231 1 1  98 ALA C    C  9.925 -30.571  21.513 1.00 . A A .  98 ALA C    1 1 
        2  5232 1 1  98 ALA CA   C  9.453 -31.804  20.749 1.00 . A A .  98 ALA CA   1 1 
        2  5233 1 1  98 ALA CB   C  8.141 -32.310  21.329 1.00 . A A .  98 ALA CB   1 1 
        2  5234 1 1  98 ALA H    H 10.209 -33.747  21.125 1.00 . A A .  98 ALA H    1 1 
        2  5235 1 1  98 ALA HA   H  9.282 -31.535  19.717 1.00 . A A .  98 ALA HA   1 1 
        2  5236 1 1  98 ALA HB1  H  7.803 -33.165  20.764 1.00 . A A .  98 ALA HB1  1 1 
        2  5237 1 1  98 ALA HB2  H  7.398 -31.526  21.274 1.00 . A A .  98 ALA HB2  1 1 
        2  5238 1 1  98 ALA HB3  H  8.291 -32.594  22.359 1.00 . A A .  98 ALA HB3  1 1 
        2  5239 1 1  98 ALA N    N 10.458 -32.862  20.779 1.00 . A A .  98 ALA N    1 1 
        2  5240 1 1  98 ALA O    O  9.832 -29.445  21.018 1.00 . A A .  98 ALA O    1 1 
        2  5241 1 1  99 SER C    C 12.160 -29.052  22.920 1.00 . A A .  99 SER C    1 1 
        2  5242 1 1  99 SER CA   C 10.927 -29.708  23.546 1.00 . A A .  99 SER CA   1 1 
        2  5243 1 1  99 SER CB   C 11.251 -30.237  24.946 1.00 . A A .  99 SER CB   1 1 
        2  5244 1 1  99 SER H    H 10.496 -31.716  23.045 1.00 . A A .  99 SER H    1 1 
        2  5245 1 1  99 SER HA   H 10.140 -28.971  23.621 1.00 . A A .  99 SER HA   1 1 
        2  5246 1 1  99 SER HB2  H 10.433 -30.849  25.294 1.00 . A A .  99 SER HB2  1 1 
        2  5247 1 1  99 SER HB3  H 12.152 -30.833  24.903 1.00 . A A .  99 SER HB3  1 1 
        2  5248 1 1  99 SER HG   H 10.935 -29.358  26.668 1.00 . A A .  99 SER HG   1 1 
        2  5249 1 1  99 SER N    N 10.445 -30.794  22.710 1.00 . A A .  99 SER N    1 1 
        2  5250 1 1  99 SER O    O 12.267 -27.825  22.876 1.00 . A A .  99 SER O    1 1 
        2  5251 1 1  99 SER OG   O 11.450 -29.180  25.869 1.00 . A A .  99 SER OG   1 1 
        2  5252 1 1 100 ALA C    C 14.054 -28.605  20.533 1.00 . A A . 100 ALA C    1 1 
        2  5253 1 1 100 ALA CA   C 14.310 -29.388  21.821 1.00 . A A . 100 ALA CA   1 1 
        2  5254 1 1 100 ALA CB   C 15.265 -30.546  21.574 1.00 . A A . 100 ALA CB   1 1 
        2  5255 1 1 100 ALA H    H 12.903 -30.844  22.435 1.00 . A A . 100 ALA H    1 1 
        2  5256 1 1 100 ALA HA   H 14.773 -28.726  22.539 1.00 . A A . 100 ALA HA   1 1 
        2  5257 1 1 100 ALA HB1  H 14.817 -31.240  20.877 1.00 . A A . 100 ALA HB1  1 1 
        2  5258 1 1 100 ALA HB2  H 15.466 -31.052  22.506 1.00 . A A . 100 ALA HB2  1 1 
        2  5259 1 1 100 ALA HB3  H 16.190 -30.168  21.163 1.00 . A A . 100 ALA HB3  1 1 
        2  5260 1 1 100 ALA N    N 13.069 -29.877  22.411 1.00 . A A . 100 ALA N    1 1 
        2  5261 1 1 100 ALA O    O 14.746 -27.629  20.237 1.00 . A A . 100 ALA O    1 1 
        2  5262 1 1 101 MET C    C 12.119 -26.931  18.917 1.00 . A A . 101 MET C    1 1 
        2  5263 1 1 101 MET CA   C 12.682 -28.299  18.556 1.00 . A A . 101 MET CA   1 1 
        2  5264 1 1 101 MET CB   C 11.649 -29.085  17.744 1.00 . A A . 101 MET CB   1 1 
        2  5265 1 1 101 MET CE   C 13.731 -31.591  15.138 1.00 . A A . 101 MET CE   1 1 
        2  5266 1 1 101 MET CG   C 12.200 -30.327  17.064 1.00 . A A . 101 MET CG   1 1 
        2  5267 1 1 101 MET H    H 12.573 -29.844  20.010 1.00 . A A . 101 MET H    1 1 
        2  5268 1 1 101 MET HA   H 13.573 -28.163  17.960 1.00 . A A . 101 MET HA   1 1 
        2  5269 1 1 101 MET HB2  H 10.850 -29.391  18.404 1.00 . A A . 101 MET HB2  1 1 
        2  5270 1 1 101 MET HB3  H 11.244 -28.436  16.982 1.00 . A A . 101 MET HB3  1 1 
        2  5271 1 1 101 MET HE1  H 12.825 -32.050  14.770 1.00 . A A . 101 MET HE1  1 1 
        2  5272 1 1 101 MET HE2  H 14.136 -32.186  15.943 1.00 . A A . 101 MET HE2  1 1 
        2  5273 1 1 101 MET HE3  H 14.453 -31.528  14.338 1.00 . A A . 101 MET HE3  1 1 
        2  5274 1 1 101 MET HG2  H 12.708 -30.927  17.804 1.00 . A A . 101 MET HG2  1 1 
        2  5275 1 1 101 MET HG3  H 11.376 -30.891  16.652 1.00 . A A . 101 MET HG3  1 1 
        2  5276 1 1 101 MET N    N 13.059 -29.024  19.766 1.00 . A A . 101 MET N    1 1 
        2  5277 1 1 101 MET O    O 12.351 -25.943  18.221 1.00 . A A . 101 MET O    1 1 
        2  5278 1 1 101 MET SD   S 13.363 -29.944  15.739 1.00 . A A . 101 MET SD   1 1 
        2  5279 1 1 102 SER C    C 11.787 -24.616  20.912 1.00 . A A . 102 SER C    1 1 
        2  5280 1 1 102 SER CA   C 10.753 -25.650  20.469 1.00 . A A . 102 SER CA   1 1 
        2  5281 1 1 102 SER CB   C  9.779 -25.945  21.613 1.00 . A A . 102 SER CB   1 1 
        2  5282 1 1 102 SER H    H 11.290 -27.692  20.567 1.00 . A A . 102 SER H    1 1 
        2  5283 1 1 102 SER HA   H 10.199 -25.249  19.632 1.00 . A A . 102 SER HA   1 1 
        2  5284 1 1 102 SER HB2  H 10.327 -26.345  22.454 1.00 . A A . 102 SER HB2  1 1 
        2  5285 1 1 102 SER HB3  H  9.288 -25.030  21.907 1.00 . A A . 102 SER HB3  1 1 
        2  5286 1 1 102 SER HG   H  9.209 -27.749  21.073 1.00 . A A . 102 SER HG   1 1 
        2  5287 1 1 102 SER N    N 11.395 -26.880  20.028 1.00 . A A . 102 SER N    1 1 
        2  5288 1 1 102 SER O    O 11.661 -23.429  20.608 1.00 . A A . 102 SER O    1 1 
        2  5289 1 1 102 SER OG   O  8.793 -26.888  21.220 1.00 . A A . 102 SER OG   1 1 
        2  5290 1 1 103 ASN C    C 14.734 -23.629  21.057 1.00 . A A . 103 ASN C    1 1 
        2  5291 1 1 103 ASN CA   C 13.822 -24.153  22.155 1.00 . A A . 103 ASN CA   1 1 
        2  5292 1 1 103 ASN CB   C 14.653 -24.802  23.279 1.00 . A A . 103 ASN CB   1 1 
        2  5293 1 1 103 ASN CG   C 15.759 -25.725  22.791 1.00 . A A . 103 ASN CG   1 1 
        2  5294 1 1 103 ASN H    H 12.932 -26.041  21.730 1.00 . A A . 103 ASN H    1 1 
        2  5295 1 1 103 ASN HA   H 13.281 -23.314  22.569 1.00 . A A . 103 ASN HA   1 1 
        2  5296 1 1 103 ASN HB2  H 15.105 -24.023  23.872 1.00 . A A . 103 ASN HB2  1 1 
        2  5297 1 1 103 ASN HB3  H 13.989 -25.379  23.909 1.00 . A A . 103 ASN HB3  1 1 
        2  5298 1 1 103 ASN HD21 H 16.996 -24.191  22.549 1.00 . A A . 103 ASN HD21 1 1 
        2  5299 1 1 103 ASN HD22 H 17.635 -25.741  22.134 1.00 . A A . 103 ASN HD22 1 1 
        2  5300 1 1 103 ASN N    N 12.828 -25.072  21.602 1.00 . A A . 103 ASN N    1 1 
        2  5301 1 1 103 ASN ND2  N 16.913 -25.161  22.461 1.00 . A A . 103 ASN ND2  1 1 
        2  5302 1 1 103 ASN O    O 15.383 -22.595  21.215 1.00 . A A . 103 ASN O    1 1 
        2  5303 1 1 103 ASN OD1  O 15.587 -26.936  22.735 1.00 . A A . 103 ASN OD1  1 1 
        2  5304 1 1 104 ALA C    C 14.976 -22.705  18.130 1.00 . A A . 104 ALA C    1 1 
        2  5305 1 1 104 ALA CA   C 15.579 -23.939  18.800 1.00 . A A . 104 ALA CA   1 1 
        2  5306 1 1 104 ALA CB   C 15.700 -25.083  17.806 1.00 . A A . 104 ALA CB   1 1 
        2  5307 1 1 104 ALA H    H 14.268 -25.185  19.900 1.00 . A A . 104 ALA H    1 1 
        2  5308 1 1 104 ALA HA   H 16.568 -23.694  19.156 1.00 . A A . 104 ALA HA   1 1 
        2  5309 1 1 104 ALA HB1  H 16.105 -25.951  18.305 1.00 . A A . 104 ALA HB1  1 1 
        2  5310 1 1 104 ALA HB2  H 16.358 -24.792  17.001 1.00 . A A . 104 ALA HB2  1 1 
        2  5311 1 1 104 ALA HB3  H 14.724 -25.319  17.407 1.00 . A A . 104 ALA HB3  1 1 
        2  5312 1 1 104 ALA N    N 14.779 -24.348  19.946 1.00 . A A . 104 ALA N    1 1 
        2  5313 1 1 104 ALA O    O 15.699 -21.793  17.720 1.00 . A A . 104 ALA O    1 1 
        2  5314 1 1 105 PHE C    C 13.127 -20.269  18.268 1.00 . A A . 105 PHE C    1 1 
        2  5315 1 1 105 PHE CA   C 12.946 -21.535  17.440 1.00 . A A . 105 PHE CA   1 1 
        2  5316 1 1 105 PHE CB   C 11.451 -21.826  17.302 1.00 . A A . 105 PHE CB   1 1 
        2  5317 1 1 105 PHE CD1  C 11.132 -22.160  14.840 1.00 . A A . 105 PHE CD1  1 1 
        2  5318 1 1 105 PHE CD2  C 10.717 -24.002  16.296 1.00 . A A . 105 PHE CD2  1 1 
        2  5319 1 1 105 PHE CE1  C 10.799 -22.939  13.749 1.00 . A A . 105 PHE CE1  1 1 
        2  5320 1 1 105 PHE CE2  C 10.382 -24.786  15.209 1.00 . A A . 105 PHE CE2  1 1 
        2  5321 1 1 105 PHE CG   C 11.095 -22.682  16.124 1.00 . A A . 105 PHE CG   1 1 
        2  5322 1 1 105 PHE CZ   C 10.422 -24.253  13.935 1.00 . A A . 105 PHE CZ   1 1 
        2  5323 1 1 105 PHE H    H 13.127 -23.428  18.390 1.00 . A A . 105 PHE H    1 1 
        2  5324 1 1 105 PHE HA   H 13.363 -21.371  16.458 1.00 . A A . 105 PHE HA   1 1 
        2  5325 1 1 105 PHE HB2  H 11.110 -22.332  18.191 1.00 . A A . 105 PHE HB2  1 1 
        2  5326 1 1 105 PHE HB3  H 10.921 -20.889  17.204 1.00 . A A . 105 PHE HB3  1 1 
        2  5327 1 1 105 PHE HD1  H 11.427 -21.132  14.694 1.00 . A A . 105 PHE HD1  1 1 
        2  5328 1 1 105 PHE HD2  H 10.684 -24.419  17.291 1.00 . A A . 105 PHE HD2  1 1 
        2  5329 1 1 105 PHE HE1  H 10.831 -22.518  12.755 1.00 . A A . 105 PHE HE1  1 1 
        2  5330 1 1 105 PHE HE2  H 10.088 -25.815  15.355 1.00 . A A . 105 PHE HE2  1 1 
        2  5331 1 1 105 PHE HZ   H 10.160 -24.866  13.084 1.00 . A A . 105 PHE HZ   1 1 
        2  5332 1 1 105 PHE N    N 13.649 -22.670  18.043 1.00 . A A . 105 PHE N    1 1 
        2  5333 1 1 105 PHE O    O 13.105 -19.158  17.739 1.00 . A A . 105 PHE O    1 1 
        2  5334 1 1 106 LEU C    C 14.820 -18.660  20.351 1.00 . A A . 106 LEU C    1 1 
        2  5335 1 1 106 LEU CA   C 13.453 -19.323  20.485 1.00 . A A . 106 LEU CA   1 1 
        2  5336 1 1 106 LEU CB   C 13.238 -19.793  21.924 1.00 . A A . 106 LEU CB   1 1 
        2  5337 1 1 106 LEU CD1  C 11.815 -20.982  23.605 1.00 . A A . 106 LEU CD1  1 1 
        2  5338 1 1 106 LEU CD2  C 10.765 -19.373  22.021 1.00 . A A . 106 LEU CD2  1 1 
        2  5339 1 1 106 LEU CG   C 11.866 -20.408  22.203 1.00 . A A . 106 LEU CG   1 1 
        2  5340 1 1 106 LEU H    H 13.365 -21.361  19.920 1.00 . A A . 106 LEU H    1 1 
        2  5341 1 1 106 LEU HA   H 12.691 -18.600  20.237 1.00 . A A . 106 LEU HA   1 1 
        2  5342 1 1 106 LEU HB2  H 13.995 -20.531  22.156 1.00 . A A . 106 LEU HB2  1 1 
        2  5343 1 1 106 LEU HB3  H 13.372 -18.948  22.582 1.00 . A A . 106 LEU HB3  1 1 
        2  5344 1 1 106 LEU HD11 H 10.857 -21.454  23.765 1.00 . A A . 106 LEU HD11 1 1 
        2  5345 1 1 106 LEU HD12 H 11.950 -20.188  24.324 1.00 . A A . 106 LEU HD12 1 1 
        2  5346 1 1 106 LEU HD13 H 12.601 -21.713  23.725 1.00 . A A . 106 LEU HD13 1 1 
        2  5347 1 1 106 LEU HD21 H 10.935 -18.544  22.690 1.00 . A A . 106 LEU HD21 1 1 
        2  5348 1 1 106 LEU HD22 H  9.809 -19.824  22.242 1.00 . A A . 106 LEU HD22 1 1 
        2  5349 1 1 106 LEU HD23 H 10.768 -19.020  21.001 1.00 . A A . 106 LEU HD23 1 1 
        2  5350 1 1 106 LEU HG   H 11.688 -21.213  21.506 1.00 . A A . 106 LEU HG   1 1 
        2  5351 1 1 106 LEU N    N 13.317 -20.446  19.567 1.00 . A A . 106 LEU N    1 1 
        2  5352 1 1 106 LEU O    O 15.080 -17.617  20.950 1.00 . A A . 106 LEU O    1 1 
        2  5353 1 1 107 GLN C    C 17.100 -17.946  18.066 1.00 . A A . 107 GLN C    1 1 
        2  5354 1 1 107 GLN CA   C 17.031 -18.743  19.362 1.00 . A A . 107 GLN CA   1 1 
        2  5355 1 1 107 GLN CB   C 18.055 -19.882  19.331 1.00 . A A . 107 GLN CB   1 1 
        2  5356 1 1 107 GLN CD   C 18.043 -20.130  21.852 1.00 . A A . 107 GLN CD   1 1 
        2  5357 1 1 107 GLN CG   C 17.944 -20.834  20.512 1.00 . A A . 107 GLN CG   1 1 
        2  5358 1 1 107 GLN H    H 15.427 -20.097  19.104 1.00 . A A . 107 GLN H    1 1 
        2  5359 1 1 107 GLN HA   H 17.258 -18.088  20.190 1.00 . A A . 107 GLN HA   1 1 
        2  5360 1 1 107 GLN HB2  H 17.914 -20.450  18.425 1.00 . A A . 107 GLN HB2  1 1 
        2  5361 1 1 107 GLN HB3  H 19.048 -19.457  19.330 1.00 . A A . 107 GLN HB3  1 1 
        2  5362 1 1 107 GLN HE21 H 16.809 -21.459  22.664 1.00 . A A . 107 GLN HE21 1 1 
        2  5363 1 1 107 GLN HE22 H 17.391 -20.223  23.728 1.00 . A A . 107 GLN HE22 1 1 
        2  5364 1 1 107 GLN HG2  H 16.991 -21.339  20.461 1.00 . A A . 107 GLN HG2  1 1 
        2  5365 1 1 107 GLN HG3  H 18.740 -21.562  20.446 1.00 . A A . 107 GLN HG3  1 1 
        2  5366 1 1 107 GLN N    N 15.692 -19.272  19.563 1.00 . A A . 107 GLN N    1 1 
        2  5367 1 1 107 GLN NE2  N 17.345 -20.659  22.848 1.00 . A A . 107 GLN NE2  1 1 
        2  5368 1 1 107 GLN O    O 17.624 -16.832  18.036 1.00 . A A . 107 GLN O    1 1 
        2  5369 1 1 107 GLN OE1  O 18.726 -19.119  21.991 1.00 . A A . 107 GLN OE1  1 1 
        2  5370 1 1 108 THR C    C 15.642 -16.703  15.596 1.00 . A A . 108 THR C    1 1 
        2  5371 1 1 108 THR CA   C 16.601 -17.887  15.690 1.00 . A A . 108 THR CA   1 1 
        2  5372 1 1 108 THR CB   C 16.279 -18.909  14.586 1.00 . A A . 108 THR CB   1 1 
        2  5373 1 1 108 THR CG2  C 17.492 -19.776  14.285 1.00 . A A . 108 THR CG2  1 1 
        2  5374 1 1 108 THR H    H 16.094 -19.376  17.097 1.00 . A A . 108 THR H    1 1 
        2  5375 1 1 108 THR HA   H 17.608 -17.530  15.533 1.00 . A A . 108 THR HA   1 1 
        2  5376 1 1 108 THR HB   H 16.004 -18.375  13.688 1.00 . A A . 108 THR HB   1 1 
        2  5377 1 1 108 THR HG1  H 15.277 -20.613  14.605 1.00 . A A . 108 THR HG1  1 1 
        2  5378 1 1 108 THR HG21 H 17.244 -20.489  13.513 1.00 . A A . 108 THR HG21 1 1 
        2  5379 1 1 108 THR HG22 H 17.790 -20.301  15.180 1.00 . A A . 108 THR HG22 1 1 
        2  5380 1 1 108 THR HG23 H 18.308 -19.150  13.948 1.00 . A A . 108 THR HG23 1 1 
        2  5381 1 1 108 THR N    N 16.552 -18.513  17.001 1.00 . A A . 108 THR N    1 1 
        2  5382 1 1 108 THR O    O 16.062 -15.570  15.351 1.00 . A A . 108 THR O    1 1 
        2  5383 1 1 108 THR OG1  O 15.181 -19.737  14.994 1.00 . A A . 108 THR OG1  1 1 
        2  5384 1 1 109 THR C    C 12.932 -15.457  17.110 1.00 . A A . 109 THR C    1 1 
        2  5385 1 1 109 THR CA   C 13.353 -15.917  15.719 1.00 . A A . 109 THR CA   1 1 
        2  5386 1 1 109 THR CB   C 12.114 -16.395  14.937 1.00 . A A . 109 THR CB   1 1 
        2  5387 1 1 109 THR CG2  C 12.414 -16.477  13.447 1.00 . A A . 109 THR CG2  1 1 
        2  5388 1 1 109 THR H    H 14.080 -17.884  15.998 1.00 . A A . 109 THR H    1 1 
        2  5389 1 1 109 THR HA   H 13.785 -15.080  15.192 1.00 . A A . 109 THR HA   1 1 
        2  5390 1 1 109 THR HB   H 11.314 -15.682  15.091 1.00 . A A . 109 THR HB   1 1 
        2  5391 1 1 109 THR HG1  H 11.154 -18.116  14.749 1.00 . A A . 109 THR HG1  1 1 
        2  5392 1 1 109 THR HG21 H 13.203 -17.194  13.279 1.00 . A A . 109 THR HG21 1 1 
        2  5393 1 1 109 THR HG22 H 12.725 -15.506  13.089 1.00 . A A . 109 THR HG22 1 1 
        2  5394 1 1 109 THR HG23 H 11.524 -16.789  12.918 1.00 . A A . 109 THR HG23 1 1 
        2  5395 1 1 109 THR N    N 14.359 -16.964  15.796 1.00 . A A . 109 THR N    1 1 
        2  5396 1 1 109 THR O    O 13.012 -14.269  17.436 1.00 . A A . 109 THR O    1 1 
        2  5397 1 1 109 THR OG1  O 11.694 -17.680  15.421 1.00 . A A . 109 THR OG1  1 1 
        2  5398 1 1 110 GLY C    C 10.617 -16.533  19.493 1.00 . A A . 110 GLY C    1 1 
        2  5399 1 1 110 GLY CA   C 12.042 -16.080  19.260 1.00 . A A . 110 GLY CA   1 1 
        2  5400 1 1 110 GLY H    H 12.497 -17.340  17.623 1.00 . A A . 110 GLY H    1 1 
        2  5401 1 1 110 GLY HA2  H 12.686 -16.560  19.982 1.00 . A A . 110 GLY HA2  1 1 
        2  5402 1 1 110 GLY HA3  H 12.095 -15.011  19.398 1.00 . A A . 110 GLY HA3  1 1 
        2  5403 1 1 110 GLY N    N 12.502 -16.404  17.929 1.00 . A A . 110 GLY N    1 1 
        2  5404 1 1 110 GLY O    O 10.025 -16.230  20.528 1.00 . A A . 110 GLY O    1 1 
        2  5405 1 1 111 VAL C    C  8.624 -19.163  18.047 1.00 . A A . 111 VAL C    1 1 
        2  5406 1 1 111 VAL CA   C  8.705 -17.757  18.635 1.00 . A A . 111 VAL CA   1 1 
        2  5407 1 1 111 VAL CB   C  7.691 -16.825  17.929 1.00 . A A . 111 VAL CB   1 1 
        2  5408 1 1 111 VAL CG1  C  7.897 -16.825  16.424 1.00 . A A . 111 VAL CG1  1 1 
        2  5409 1 1 111 VAL CG2  C  6.262 -17.215  18.272 1.00 . A A . 111 VAL CG2  1 1 
        2  5410 1 1 111 VAL H    H 10.582 -17.448  17.717 1.00 . A A . 111 VAL H    1 1 
        2  5411 1 1 111 VAL HA   H  8.450 -17.804  19.686 1.00 . A A . 111 VAL HA   1 1 
        2  5412 1 1 111 VAL HB   H  7.856 -15.820  18.287 1.00 . A A . 111 VAL HB   1 1 
        2  5413 1 1 111 VAL HG11 H  8.893 -16.478  16.195 1.00 . A A . 111 VAL HG11 1 1 
        2  5414 1 1 111 VAL HG12 H  7.171 -16.171  15.962 1.00 . A A . 111 VAL HG12 1 1 
        2  5415 1 1 111 VAL HG13 H  7.769 -17.829  16.048 1.00 . A A . 111 VAL HG13 1 1 
        2  5416 1 1 111 VAL HG21 H  6.074 -18.222  17.931 1.00 . A A . 111 VAL HG21 1 1 
        2  5417 1 1 111 VAL HG22 H  5.575 -16.536  17.788 1.00 . A A . 111 VAL HG22 1 1 
        2  5418 1 1 111 VAL HG23 H  6.124 -17.167  19.341 1.00 . A A . 111 VAL HG23 1 1 
        2  5419 1 1 111 VAL N    N 10.063 -17.249  18.526 1.00 . A A . 111 VAL N    1 1 
        2  5420 1 1 111 VAL O    O  9.346 -19.495  17.104 1.00 . A A . 111 VAL O    1 1 
        2  5421 1 1 112 VAL C    C  6.383 -21.579  17.333 1.00 . A A . 112 VAL C    1 1 
        2  5422 1 1 112 VAL CA   C  7.630 -21.374  18.189 1.00 . A A . 112 VAL CA   1 1 
        2  5423 1 1 112 VAL CB   C  7.573 -22.318  19.410 1.00 . A A . 112 VAL CB   1 1 
        2  5424 1 1 112 VAL CG1  C  7.589 -23.776  18.975 1.00 . A A . 112 VAL CG1  1 1 
        2  5425 1 1 112 VAL CG2  C  8.717 -22.030  20.369 1.00 . A A . 112 VAL CG2  1 1 
        2  5426 1 1 112 VAL H    H  7.161 -19.648  19.316 1.00 . A A . 112 VAL H    1 1 
        2  5427 1 1 112 VAL HA   H  8.504 -21.625  17.605 1.00 . A A . 112 VAL HA   1 1 
        2  5428 1 1 112 VAL HB   H  6.647 -22.135  19.929 1.00 . A A . 112 VAL HB   1 1 
        2  5429 1 1 112 VAL HG11 H  6.723 -23.977  18.361 1.00 . A A . 112 VAL HG11 1 1 
        2  5430 1 1 112 VAL HG12 H  7.568 -24.413  19.846 1.00 . A A . 112 VAL HG12 1 1 
        2  5431 1 1 112 VAL HG13 H  8.486 -23.974  18.406 1.00 . A A . 112 VAL HG13 1 1 
        2  5432 1 1 112 VAL HG21 H  8.653 -21.006  20.705 1.00 . A A . 112 VAL HG21 1 1 
        2  5433 1 1 112 VAL HG22 H  9.658 -22.187  19.865 1.00 . A A . 112 VAL HG22 1 1 
        2  5434 1 1 112 VAL HG23 H  8.648 -22.693  21.218 1.00 . A A . 112 VAL HG23 1 1 
        2  5435 1 1 112 VAL N    N  7.751 -19.986  18.607 1.00 . A A . 112 VAL N    1 1 
        2  5436 1 1 112 VAL O    O  5.336 -20.983  17.588 1.00 . A A . 112 VAL O    1 1 
        2  5437 1 1 113 ASN C    C  4.815 -24.118  15.854 1.00 . A A . 113 ASN C    1 1 
        2  5438 1 1 113 ASN CA   C  5.382 -22.758  15.456 1.00 . A A . 113 ASN CA   1 1 
        2  5439 1 1 113 ASN CB   C  5.823 -22.765  13.989 1.00 . A A . 113 ASN CB   1 1 
        2  5440 1 1 113 ASN CG   C  4.717 -23.200  13.046 1.00 . A A . 113 ASN CG   1 1 
        2  5441 1 1 113 ASN H    H  7.380 -22.824  16.138 1.00 . A A . 113 ASN H    1 1 
        2  5442 1 1 113 ASN HA   H  4.618 -22.007  15.594 1.00 . A A . 113 ASN HA   1 1 
        2  5443 1 1 113 ASN HB2  H  6.136 -21.770  13.709 1.00 . A A . 113 ASN HB2  1 1 
        2  5444 1 1 113 ASN HB3  H  6.655 -23.444  13.875 1.00 . A A . 113 ASN HB3  1 1 
        2  5445 1 1 113 ASN HD21 H  4.044 -21.331  12.925 1.00 . A A . 113 ASN HD21 1 1 
        2  5446 1 1 113 ASN HD22 H  3.181 -22.508  11.996 1.00 . A A . 113 ASN HD22 1 1 
        2  5447 1 1 113 ASN N    N  6.506 -22.417  16.315 1.00 . A A . 113 ASN N    1 1 
        2  5448 1 1 113 ASN ND2  N  3.897 -22.254  12.612 1.00 . A A . 113 ASN ND2  1 1 
        2  5449 1 1 113 ASN O    O  5.538 -25.115  15.878 1.00 . A A . 113 ASN O    1 1 
        2  5450 1 1 113 ASN OD1  O  4.594 -24.378  12.719 1.00 . A A . 113 ASN OD1  1 1 
        2  5451 1 1 114 GLN C    C  2.899 -26.519  15.683 1.00 . A A . 114 GLN C    1 1 
        2  5452 1 1 114 GLN CA   C  2.873 -25.356  16.682 1.00 . A A . 114 GLN CA   1 1 
        2  5453 1 1 114 GLN CB   C  1.434 -25.062  17.109 1.00 . A A . 114 GLN CB   1 1 
        2  5454 1 1 114 GLN CD   C -0.110 -23.909  18.719 1.00 . A A . 114 GLN CD   1 1 
        2  5455 1 1 114 GLN CG   C  1.327 -24.185  18.340 1.00 . A A . 114 GLN CG   1 1 
        2  5456 1 1 114 GLN H    H  2.988 -23.336  16.053 1.00 . A A . 114 GLN H    1 1 
        2  5457 1 1 114 GLN HA   H  3.428 -25.661  17.557 1.00 . A A . 114 GLN HA   1 1 
        2  5458 1 1 114 GLN HB2  H  0.927 -24.563  16.297 1.00 . A A . 114 GLN HB2  1 1 
        2  5459 1 1 114 GLN HB3  H  0.933 -25.996  17.314 1.00 . A A . 114 GLN HB3  1 1 
        2  5460 1 1 114 GLN HE21 H -0.136 -25.535  19.852 1.00 . A A . 114 GLN HE21 1 1 
        2  5461 1 1 114 GLN HE22 H -1.606 -24.627  19.803 1.00 . A A . 114 GLN HE22 1 1 
        2  5462 1 1 114 GLN HG2  H  1.810 -24.687  19.165 1.00 . A A . 114 GLN HG2  1 1 
        2  5463 1 1 114 GLN HG3  H  1.823 -23.245  18.146 1.00 . A A . 114 GLN HG3  1 1 
        2  5464 1 1 114 GLN N    N  3.522 -24.149  16.168 1.00 . A A . 114 GLN N    1 1 
        2  5465 1 1 114 GLN NE2  N -0.674 -24.774  19.541 1.00 . A A . 114 GLN NE2  1 1 
        2  5466 1 1 114 GLN O    O  3.459 -27.568  15.996 1.00 . A A . 114 GLN O    1 1 
        2  5467 1 1 114 GLN OE1  O -0.710 -22.932  18.268 1.00 . A A . 114 GLN OE1  1 1 
        2  5468 1 1 115 PRO C    C  3.603 -28.105  13.255 1.00 . A A . 115 PRO C    1 1 
        2  5469 1 1 115 PRO CA   C  2.240 -27.458  13.490 1.00 . A A . 115 PRO CA   1 1 
        2  5470 1 1 115 PRO CB   C  1.728 -26.790  12.203 1.00 . A A . 115 PRO CB   1 1 
        2  5471 1 1 115 PRO CD   C  1.607 -25.171  13.972 1.00 . A A . 115 PRO CD   1 1 
        2  5472 1 1 115 PRO CG   C  1.692 -25.324  12.481 1.00 . A A . 115 PRO CG   1 1 
        2  5473 1 1 115 PRO HA   H  1.542 -28.223  13.797 1.00 . A A . 115 PRO HA   1 1 
        2  5474 1 1 115 PRO HB2  H  2.402 -27.018  11.390 1.00 . A A . 115 PRO HB2  1 1 
        2  5475 1 1 115 PRO HB3  H  0.742 -27.169  11.970 1.00 . A A . 115 PRO HB3  1 1 
        2  5476 1 1 115 PRO HD2  H  2.117 -24.275  14.290 1.00 . A A . 115 PRO HD2  1 1 
        2  5477 1 1 115 PRO HD3  H  0.576 -25.157  14.291 1.00 . A A . 115 PRO HD3  1 1 
        2  5478 1 1 115 PRO HG2  H  2.595 -24.860  12.110 1.00 . A A . 115 PRO HG2  1 1 
        2  5479 1 1 115 PRO HG3  H  0.825 -24.884  12.011 1.00 . A A . 115 PRO HG3  1 1 
        2  5480 1 1 115 PRO N    N  2.293 -26.372  14.474 1.00 . A A . 115 PRO N    1 1 
        2  5481 1 1 115 PRO O    O  3.707 -29.325  13.194 1.00 . A A . 115 PRO O    1 1 
        2  5482 1 1 116 PHE C    C  6.376 -28.772  14.059 1.00 . A A . 116 PHE C    1 1 
        2  5483 1 1 116 PHE CA   C  6.000 -27.781  12.961 1.00 . A A . 116 PHE CA   1 1 
        2  5484 1 1 116 PHE CB   C  6.998 -26.616  12.940 1.00 . A A . 116 PHE CB   1 1 
        2  5485 1 1 116 PHE CD1  C  9.267 -27.540  13.509 1.00 . A A . 116 PHE CD1  1 1 
        2  5486 1 1 116 PHE CD2  C  8.847 -26.861  11.263 1.00 . A A . 116 PHE CD2  1 1 
        2  5487 1 1 116 PHE CE1  C 10.554 -27.902  13.162 1.00 . A A . 116 PHE CE1  1 1 
        2  5488 1 1 116 PHE CE2  C 10.133 -27.222  10.911 1.00 . A A . 116 PHE CE2  1 1 
        2  5489 1 1 116 PHE CG   C  8.399 -27.015  12.563 1.00 . A A . 116 PHE CG   1 1 
        2  5490 1 1 116 PHE CZ   C 10.987 -27.744  11.862 1.00 . A A . 116 PHE CZ   1 1 
        2  5491 1 1 116 PHE H    H  4.497 -26.314  13.234 1.00 . A A . 116 PHE H    1 1 
        2  5492 1 1 116 PHE HA   H  6.030 -28.288  12.008 1.00 . A A . 116 PHE HA   1 1 
        2  5493 1 1 116 PHE HB2  H  6.663 -25.880  12.225 1.00 . A A . 116 PHE HB2  1 1 
        2  5494 1 1 116 PHE HB3  H  7.031 -26.167  13.921 1.00 . A A . 116 PHE HB3  1 1 
        2  5495 1 1 116 PHE HD1  H  8.928 -27.664  14.528 1.00 . A A . 116 PHE HD1  1 1 
        2  5496 1 1 116 PHE HD2  H  8.180 -26.453  10.518 1.00 . A A . 116 PHE HD2  1 1 
        2  5497 1 1 116 PHE HE1  H 11.221 -28.310  13.908 1.00 . A A . 116 PHE HE1  1 1 
        2  5498 1 1 116 PHE HE2  H 10.467 -27.101   9.893 1.00 . A A . 116 PHE HE2  1 1 
        2  5499 1 1 116 PHE HZ   H 11.992 -28.027  11.587 1.00 . A A . 116 PHE HZ   1 1 
        2  5500 1 1 116 PHE N    N  4.644 -27.282  13.162 1.00 . A A . 116 PHE N    1 1 
        2  5501 1 1 116 PHE O    O  6.723 -29.919  13.779 1.00 . A A . 116 PHE O    1 1 
        2  5502 1 1 117 ILE C    C  5.774 -30.418  16.505 1.00 . A A . 117 ILE C    1 1 
        2  5503 1 1 117 ILE CA   C  6.636 -29.158  16.457 1.00 . A A . 117 ILE CA   1 1 
        2  5504 1 1 117 ILE CB   C  6.463 -28.383  17.786 1.00 . A A . 117 ILE CB   1 1 
        2  5505 1 1 117 ILE CD1  C  8.778 -27.300  17.636 1.00 . A A . 117 ILE CD1  1 1 
        2  5506 1 1 117 ILE CG1  C  7.285 -27.088  17.777 1.00 . A A . 117 ILE CG1  1 1 
        2  5507 1 1 117 ILE CG2  C  6.857 -29.252  18.975 1.00 . A A . 117 ILE CG2  1 1 
        2  5508 1 1 117 ILE H    H  5.951 -27.416  15.465 1.00 . A A . 117 ILE H    1 1 
        2  5509 1 1 117 ILE HA   H  7.673 -29.443  16.357 1.00 . A A . 117 ILE HA   1 1 
        2  5510 1 1 117 ILE HB   H  5.418 -28.132  17.891 1.00 . A A . 117 ILE HB   1 1 
        2  5511 1 1 117 ILE HD11 H  8.982 -27.839  16.722 1.00 . A A . 117 ILE HD11 1 1 
        2  5512 1 1 117 ILE HD12 H  9.142 -27.869  18.479 1.00 . A A . 117 ILE HD12 1 1 
        2  5513 1 1 117 ILE HD13 H  9.277 -26.343  17.609 1.00 . A A . 117 ILE HD13 1 1 
        2  5514 1 1 117 ILE HG12 H  6.963 -26.470  16.954 1.00 . A A . 117 ILE HG12 1 1 
        2  5515 1 1 117 ILE HG13 H  7.112 -26.559  18.705 1.00 . A A . 117 ILE HG13 1 1 
        2  5516 1 1 117 ILE HG21 H  7.894 -29.541  18.881 1.00 . A A . 117 ILE HG21 1 1 
        2  5517 1 1 117 ILE HG22 H  6.238 -30.139  18.996 1.00 . A A . 117 ILE HG22 1 1 
        2  5518 1 1 117 ILE HG23 H  6.719 -28.695  19.889 1.00 . A A . 117 ILE HG23 1 1 
        2  5519 1 1 117 ILE N    N  6.279 -28.327  15.308 1.00 . A A . 117 ILE N    1 1 
        2  5520 1 1 117 ILE O    O  6.269 -31.520  16.758 1.00 . A A . 117 ILE O    1 1 
        2  5521 1 1 118 ASN C    C  3.777 -32.389  15.258 1.00 . A A . 118 ASN C    1 1 
        2  5522 1 1 118 ASN CA   C  3.527 -31.337  16.332 1.00 . A A . 118 ASN CA   1 1 
        2  5523 1 1 118 ASN CB   C  2.096 -30.795  16.244 1.00 . A A . 118 ASN CB   1 1 
        2  5524 1 1 118 ASN CG   C  1.729 -29.945  17.452 1.00 . A A . 118 ASN CG   1 1 
        2  5525 1 1 118 ASN H    H  4.172 -29.356  15.963 1.00 . A A . 118 ASN H    1 1 
        2  5526 1 1 118 ASN HA   H  3.661 -31.800  17.298 1.00 . A A . 118 ASN HA   1 1 
        2  5527 1 1 118 ASN HB2  H  2.002 -30.187  15.356 1.00 . A A . 118 ASN HB2  1 1 
        2  5528 1 1 118 ASN HB3  H  1.406 -31.623  16.183 1.00 . A A . 118 ASN HB3  1 1 
        2  5529 1 1 118 ASN HD21 H  0.522 -28.822  16.342 1.00 . A A . 118 ASN HD21 1 1 
        2  5530 1 1 118 ASN HD22 H  0.631 -28.386  18.013 1.00 . A A . 118 ASN HD22 1 1 
        2  5531 1 1 118 ASN N    N  4.487 -30.245  16.237 1.00 . A A . 118 ASN N    1 1 
        2  5532 1 1 118 ASN ND2  N  0.873 -28.953  17.248 1.00 . A A . 118 ASN ND2  1 1 
        2  5533 1 1 118 ASN O    O  3.645 -33.587  15.514 1.00 . A A . 118 ASN O    1 1 
        2  5534 1 1 118 ASN OD1  O  2.213 -30.177  18.562 1.00 . A A . 118 ASN OD1  1 1 
        2  5535 1 1 119 GLU C    C  5.672 -33.750  13.348 1.00 . A A . 119 GLU C    1 1 
        2  5536 1 1 119 GLU CA   C  4.484 -32.874  12.981 1.00 . A A . 119 GLU CA   1 1 
        2  5537 1 1 119 GLU CB   C  4.791 -32.127  11.681 1.00 . A A . 119 GLU CB   1 1 
        2  5538 1 1 119 GLU CD   C  2.422 -32.393  10.866 1.00 . A A . 119 GLU CD   1 1 
        2  5539 1 1 119 GLU CG   C  3.583 -31.444  11.066 1.00 . A A . 119 GLU CG   1 1 
        2  5540 1 1 119 GLU H    H  4.225 -30.980  13.904 1.00 . A A . 119 GLU H    1 1 
        2  5541 1 1 119 GLU HA   H  3.623 -33.505  12.827 1.00 . A A . 119 GLU HA   1 1 
        2  5542 1 1 119 GLU HB2  H  5.539 -31.374  11.881 1.00 . A A . 119 GLU HB2  1 1 
        2  5543 1 1 119 GLU HB3  H  5.185 -32.828  10.962 1.00 . A A . 119 GLU HB3  1 1 
        2  5544 1 1 119 GLU HG2  H  3.265 -30.644  11.720 1.00 . A A . 119 GLU HG2  1 1 
        2  5545 1 1 119 GLU HG3  H  3.865 -31.033  10.107 1.00 . A A . 119 GLU HG3  1 1 
        2  5546 1 1 119 GLU N    N  4.164 -31.949  14.064 1.00 . A A . 119 GLU N    1 1 
        2  5547 1 1 119 GLU O    O  5.698 -34.941  13.037 1.00 . A A . 119 GLU O    1 1 
        2  5548 1 1 119 GLU OE1  O  2.480 -33.224   9.940 1.00 . A A . 119 GLU OE1  1 1 
        2  5549 1 1 119 GLU OE2  O  1.441 -32.305  11.632 1.00 . A A . 119 GLU OE2  1 1 
        2  5550 1 1 120 ILE C    C  7.543 -35.071  15.279 1.00 . A A . 120 ILE C    1 1 
        2  5551 1 1 120 ILE CA   C  7.861 -33.865  14.402 1.00 . A A . 120 ILE CA   1 1 
        2  5552 1 1 120 ILE CB   C  8.858 -32.945  15.142 1.00 . A A . 120 ILE CB   1 1 
        2  5553 1 1 120 ILE CD1  C  9.567 -31.943  12.906 1.00 . A A . 120 ILE CD1  1 1 
        2  5554 1 1 120 ILE CG1  C  9.128 -31.675  14.329 1.00 . A A . 120 ILE CG1  1 1 
        2  5555 1 1 120 ILE CG2  C 10.159 -33.684  15.419 1.00 . A A . 120 ILE CG2  1 1 
        2  5556 1 1 120 ILE H    H  6.544 -32.210  14.280 1.00 . A A . 120 ILE H    1 1 
        2  5557 1 1 120 ILE HA   H  8.331 -34.211  13.494 1.00 . A A . 120 ILE HA   1 1 
        2  5558 1 1 120 ILE HB   H  8.423 -32.670  16.091 1.00 . A A . 120 ILE HB   1 1 
        2  5559 1 1 120 ILE HD11 H 10.417 -32.607  12.912 1.00 . A A . 120 ILE HD11 1 1 
        2  5560 1 1 120 ILE HD12 H  9.839 -31.013  12.431 1.00 . A A . 120 ILE HD12 1 1 
        2  5561 1 1 120 ILE HD13 H  8.755 -32.402  12.359 1.00 . A A . 120 ILE HD13 1 1 
        2  5562 1 1 120 ILE HG12 H  8.225 -31.084  14.289 1.00 . A A . 120 ILE HG12 1 1 
        2  5563 1 1 120 ILE HG13 H  9.906 -31.103  14.815 1.00 . A A . 120 ILE HG13 1 1 
        2  5564 1 1 120 ILE HG21 H 10.844 -33.028  15.935 1.00 . A A . 120 ILE HG21 1 1 
        2  5565 1 1 120 ILE HG22 H 10.599 -34.002  14.486 1.00 . A A . 120 ILE HG22 1 1 
        2  5566 1 1 120 ILE HG23 H  9.957 -34.549  16.034 1.00 . A A . 120 ILE HG23 1 1 
        2  5567 1 1 120 ILE N    N  6.645 -33.156  14.030 1.00 . A A . 120 ILE N    1 1 
        2  5568 1 1 120 ILE O    O  8.126 -36.142  15.112 1.00 . A A . 120 ILE O    1 1 
        2  5569 1 1 121 THR C    C  5.554 -37.121  16.342 1.00 . A A . 121 THR C    1 1 
        2  5570 1 1 121 THR CA   C  6.228 -35.980  17.101 1.00 . A A . 121 THR CA   1 1 
        2  5571 1 1 121 THR CB   C  5.307 -35.486  18.238 1.00 . A A . 121 THR CB   1 1 
        2  5572 1 1 121 THR CG2  C  6.018 -34.442  19.086 1.00 . A A . 121 THR CG2  1 1 
        2  5573 1 1 121 THR H    H  6.145 -34.033  16.266 1.00 . A A . 121 THR H    1 1 
        2  5574 1 1 121 THR HA   H  7.137 -36.355  17.547 1.00 . A A . 121 THR HA   1 1 
        2  5575 1 1 121 THR HB   H  5.062 -36.328  18.870 1.00 . A A . 121 THR HB   1 1 
        2  5576 1 1 121 THR HG1  H  4.247 -34.548  16.843 1.00 . A A . 121 THR HG1  1 1 
        2  5577 1 1 121 THR HG21 H  6.304 -33.606  18.465 1.00 . A A . 121 THR HG21 1 1 
        2  5578 1 1 121 THR HG22 H  6.899 -34.879  19.531 1.00 . A A . 121 THR HG22 1 1 
        2  5579 1 1 121 THR HG23 H  5.354 -34.100  19.866 1.00 . A A . 121 THR HG23 1 1 
        2  5580 1 1 121 THR N    N  6.598 -34.902  16.196 1.00 . A A . 121 THR N    1 1 
        2  5581 1 1 121 THR O    O  5.701 -38.292  16.697 1.00 . A A . 121 THR O    1 1 
        2  5582 1 1 121 THR OG1  O  4.089 -34.933  17.716 1.00 . A A . 121 THR OG1  1 1 
        2  5583 1 1 122 GLN C    C  5.209 -38.547  13.635 1.00 . A A . 122 GLN C    1 1 
        2  5584 1 1 122 GLN CA   C  4.179 -37.774  14.450 1.00 . A A . 122 GLN CA   1 1 
        2  5585 1 1 122 GLN CB   C  3.154 -37.110  13.533 1.00 . A A . 122 GLN CB   1 1 
        2  5586 1 1 122 GLN CD   C  1.041 -35.715  13.382 1.00 . A A . 122 GLN CD   1 1 
        2  5587 1 1 122 GLN CG   C  2.022 -36.433  14.290 1.00 . A A . 122 GLN CG   1 1 
        2  5588 1 1 122 GLN H    H  4.757 -35.829  15.038 1.00 . A A . 122 GLN H    1 1 
        2  5589 1 1 122 GLN HA   H  3.669 -38.464  15.107 1.00 . A A . 122 GLN HA   1 1 
        2  5590 1 1 122 GLN HB2  H  3.655 -36.367  12.930 1.00 . A A . 122 GLN HB2  1 1 
        2  5591 1 1 122 GLN HB3  H  2.728 -37.861  12.884 1.00 . A A . 122 GLN HB3  1 1 
        2  5592 1 1 122 GLN HE21 H  2.483 -35.308  12.084 1.00 . A A . 122 GLN HE21 1 1 
        2  5593 1 1 122 GLN HE22 H  0.922 -34.712  11.673 1.00 . A A . 122 GLN HE22 1 1 
        2  5594 1 1 122 GLN HG2  H  1.483 -37.181  14.851 1.00 . A A . 122 GLN HG2  1 1 
        2  5595 1 1 122 GLN HG3  H  2.449 -35.712  14.975 1.00 . A A . 122 GLN HG3  1 1 
        2  5596 1 1 122 GLN N    N  4.839 -36.777  15.278 1.00 . A A . 122 GLN N    1 1 
        2  5597 1 1 122 GLN NE2  N  1.531 -35.199  12.267 1.00 . A A . 122 GLN NE2  1 1 
        2  5598 1 1 122 GLN O    O  5.047 -39.742  13.388 1.00 . A A . 122 GLN O    1 1 
        2  5599 1 1 122 GLN OE1  O -0.146 -35.618  13.690 1.00 . A A . 122 GLN OE1  1 1 
        2  5600 1 1 123 LEU C    C  8.003 -39.595  13.356 1.00 . A A . 123 LEU C    1 1 
        2  5601 1 1 123 LEU CA   C  7.374 -38.488  12.513 1.00 . A A . 123 LEU CA   1 1 
        2  5602 1 1 123 LEU CB   C  8.435 -37.450  12.131 1.00 . A A . 123 LEU CB   1 1 
        2  5603 1 1 123 LEU CD1  C  9.069 -35.354  10.911 1.00 . A A . 123 LEU CD1  1 1 
        2  5604 1 1 123 LEU CD2  C  7.660 -37.071   9.778 1.00 . A A . 123 LEU CD2  1 1 
        2  5605 1 1 123 LEU CG   C  7.990 -36.405  11.106 1.00 . A A . 123 LEU CG   1 1 
        2  5606 1 1 123 LEU H    H  6.323 -36.896  13.430 1.00 . A A . 123 LEU H    1 1 
        2  5607 1 1 123 LEU HA   H  6.970 -38.925  11.613 1.00 . A A . 123 LEU HA   1 1 
        2  5608 1 1 123 LEU HB2  H  8.741 -36.934  13.030 1.00 . A A . 123 LEU HB2  1 1 
        2  5609 1 1 123 LEU HB3  H  9.289 -37.974  11.730 1.00 . A A . 123 LEU HB3  1 1 
        2  5610 1 1 123 LEU HD11 H  8.713 -34.593  10.231 1.00 . A A . 123 LEU HD11 1 1 
        2  5611 1 1 123 LEU HD12 H  9.952 -35.818  10.498 1.00 . A A . 123 LEU HD12 1 1 
        2  5612 1 1 123 LEU HD13 H  9.311 -34.904  11.862 1.00 . A A . 123 LEU HD13 1 1 
        2  5613 1 1 123 LEU HD21 H  7.378 -36.318   9.057 1.00 . A A . 123 LEU HD21 1 1 
        2  5614 1 1 123 LEU HD22 H  6.841 -37.762   9.915 1.00 . A A . 123 LEU HD22 1 1 
        2  5615 1 1 123 LEU HD23 H  8.527 -37.606   9.420 1.00 . A A . 123 LEU HD23 1 1 
        2  5616 1 1 123 LEU HG   H  7.099 -35.910  11.464 1.00 . A A . 123 LEU HG   1 1 
        2  5617 1 1 123 LEU N    N  6.276 -37.858  13.237 1.00 . A A . 123 LEU N    1 1 
        2  5618 1 1 123 LEU O    O  8.188 -40.717  12.885 1.00 . A A . 123 LEU O    1 1 
        2  5619 1 1 124 VAL C    C  7.930 -41.447  15.700 1.00 . A A . 124 VAL C    1 1 
        2  5620 1 1 124 VAL CA   C  8.880 -40.265  15.527 1.00 . A A . 124 VAL CA   1 1 
        2  5621 1 1 124 VAL CB   C  9.171 -39.652  16.916 1.00 . A A . 124 VAL CB   1 1 
        2  5622 1 1 124 VAL CG1  C  9.911 -40.647  17.799 1.00 . A A . 124 VAL CG1  1 1 
        2  5623 1 1 124 VAL CG2  C  9.961 -38.358  16.786 1.00 . A A . 124 VAL CG2  1 1 
        2  5624 1 1 124 VAL H    H  8.131 -38.368  14.934 1.00 . A A . 124 VAL H    1 1 
        2  5625 1 1 124 VAL HA   H  9.809 -40.615  15.102 1.00 . A A . 124 VAL HA   1 1 
        2  5626 1 1 124 VAL HB   H  8.226 -39.424  17.388 1.00 . A A . 124 VAL HB   1 1 
        2  5627 1 1 124 VAL HG11 H 10.106 -40.198  18.762 1.00 . A A . 124 VAL HG11 1 1 
        2  5628 1 1 124 VAL HG12 H 10.846 -40.919  17.332 1.00 . A A . 124 VAL HG12 1 1 
        2  5629 1 1 124 VAL HG13 H  9.303 -41.530  17.931 1.00 . A A . 124 VAL HG13 1 1 
        2  5630 1 1 124 VAL HG21 H 10.136 -37.945  17.768 1.00 . A A . 124 VAL HG21 1 1 
        2  5631 1 1 124 VAL HG22 H  9.398 -37.652  16.192 1.00 . A A . 124 VAL HG22 1 1 
        2  5632 1 1 124 VAL HG23 H 10.906 -38.560  16.305 1.00 . A A . 124 VAL HG23 1 1 
        2  5633 1 1 124 VAL N    N  8.302 -39.282  14.613 1.00 . A A . 124 VAL N    1 1 
        2  5634 1 1 124 VAL O    O  8.351 -42.603  15.756 1.00 . A A . 124 VAL O    1 1 
        2  5635 1 1 125 SER C    C  5.537 -43.100  14.760 1.00 . A A . 125 SER C    1 1 
        2  5636 1 1 125 SER CA   C  5.611 -42.142  15.953 1.00 . A A . 125 SER CA   1 1 
        2  5637 1 1 125 SER CB   C  4.258 -41.454  16.179 1.00 . A A . 125 SER CB   1 1 
        2  5638 1 1 125 SER H    H  6.377 -40.199  15.668 1.00 . A A . 125 SER H    1 1 
        2  5639 1 1 125 SER HA   H  5.867 -42.708  16.837 1.00 . A A . 125 SER HA   1 1 
        2  5640 1 1 125 SER HB2  H  4.363 -40.706  16.951 1.00 . A A . 125 SER HB2  1 1 
        2  5641 1 1 125 SER HB3  H  3.944 -40.979  15.261 1.00 . A A . 125 SER HB3  1 1 
        2  5642 1 1 125 SER HG   H  3.651 -43.251  16.676 1.00 . A A . 125 SER HG   1 1 
        2  5643 1 1 125 SER N    N  6.642 -41.138  15.756 1.00 . A A . 125 SER N    1 1 
        2  5644 1 1 125 SER O    O  5.513 -44.319  14.937 1.00 . A A . 125 SER O    1 1 
        2  5645 1 1 125 SER OG   O  3.260 -42.377  16.578 1.00 . A A . 125 SER OG   1 1 
        2  5646 1 1 126 MET C    C  6.581 -44.238  12.075 1.00 . A A . 126 MET C    1 1 
        2  5647 1 1 126 MET CA   C  5.354 -43.367  12.346 1.00 . A A . 126 MET CA   1 1 
        2  5648 1 1 126 MET CB   C  5.032 -42.500  11.119 1.00 . A A . 126 MET CB   1 1 
        2  5649 1 1 126 MET CE   C  5.862 -41.931   8.051 1.00 . A A . 126 MET CE   1 1 
        2  5650 1 1 126 MET CG   C  6.107 -41.484  10.772 1.00 . A A . 126 MET CG   1 1 
        2  5651 1 1 126 MET H    H  5.620 -41.577  13.458 1.00 . A A . 126 MET H    1 1 
        2  5652 1 1 126 MET HA   H  4.515 -44.024  12.526 1.00 . A A . 126 MET HA   1 1 
        2  5653 1 1 126 MET HB2  H  4.897 -43.146  10.265 1.00 . A A . 126 MET HB2  1 1 
        2  5654 1 1 126 MET HB3  H  4.111 -41.967  11.302 1.00 . A A . 126 MET HB3  1 1 
        2  5655 1 1 126 MET HE1  H  5.759 -41.527   7.057 1.00 . A A . 126 MET HE1  1 1 
        2  5656 1 1 126 MET HE2  H  5.068 -42.641   8.236 1.00 . A A . 126 MET HE2  1 1 
        2  5657 1 1 126 MET HE3  H  6.817 -42.427   8.142 1.00 . A A . 126 MET HE3  1 1 
        2  5658 1 1 126 MET HG2  H  6.182 -40.769  11.576 1.00 . A A . 126 MET HG2  1 1 
        2  5659 1 1 126 MET HG3  H  7.048 -42.003  10.666 1.00 . A A . 126 MET HG3  1 1 
        2  5660 1 1 126 MET N    N  5.522 -42.551  13.546 1.00 . A A . 126 MET N    1 1 
        2  5661 1 1 126 MET O    O  6.443 -45.431  11.808 1.00 . A A . 126 MET O    1 1 
        2  5662 1 1 126 MET SD   S  5.763 -40.598   9.244 1.00 . A A . 126 MET SD   1 1 
        2  5663 1 1 127 PHE C    C  9.209 -45.574  12.816 1.00 . A A . 127 PHE C    1 1 
        2  5664 1 1 127 PHE CA   C  9.003 -44.399  11.863 1.00 . A A . 127 PHE CA   1 1 
        2  5665 1 1 127 PHE CB   C 10.229 -43.476  11.890 1.00 . A A . 127 PHE CB   1 1 
        2  5666 1 1 127 PHE CD1  C  9.721 -42.631   9.574 1.00 . A A . 127 PHE CD1  1 1 
        2  5667 1 1 127 PHE CD2  C 10.661 -41.115  11.156 1.00 . A A . 127 PHE CD2  1 1 
        2  5668 1 1 127 PHE CE1  C  9.701 -41.628   8.621 1.00 . A A . 127 PHE CE1  1 1 
        2  5669 1 1 127 PHE CE2  C 10.643 -40.110  10.207 1.00 . A A . 127 PHE CE2  1 1 
        2  5670 1 1 127 PHE CG   C 10.201 -42.386  10.852 1.00 . A A . 127 PHE CG   1 1 
        2  5671 1 1 127 PHE CZ   C 10.161 -40.366   8.938 1.00 . A A . 127 PHE CZ   1 1 
        2  5672 1 1 127 PHE H    H  7.842 -42.728  12.485 1.00 . A A . 127 PHE H    1 1 
        2  5673 1 1 127 PHE HA   H  8.890 -44.791  10.864 1.00 . A A . 127 PHE HA   1 1 
        2  5674 1 1 127 PHE HB2  H 10.295 -43.006  12.861 1.00 . A A . 127 PHE HB2  1 1 
        2  5675 1 1 127 PHE HB3  H 11.116 -44.069  11.724 1.00 . A A . 127 PHE HB3  1 1 
        2  5676 1 1 127 PHE HD1  H  9.360 -43.617   9.323 1.00 . A A . 127 PHE HD1  1 1 
        2  5677 1 1 127 PHE HD2  H 11.038 -40.912  12.147 1.00 . A A . 127 PHE HD2  1 1 
        2  5678 1 1 127 PHE HE1  H  9.325 -41.833   7.629 1.00 . A A . 127 PHE HE1  1 1 
        2  5679 1 1 127 PHE HE2  H 11.007 -39.124  10.459 1.00 . A A . 127 PHE HE2  1 1 
        2  5680 1 1 127 PHE HZ   H 10.146 -39.581   8.194 1.00 . A A . 127 PHE HZ   1 1 
        2  5681 1 1 127 PHE N    N  7.779 -43.662  12.183 1.00 . A A . 127 PHE N    1 1 
        2  5682 1 1 127 PHE O    O  9.873 -46.554  12.475 1.00 . A A . 127 PHE O    1 1 
        2  5683 1 1 128 ALA C    C  7.934 -47.775  14.557 1.00 . A A . 128 ALA C    1 1 
        2  5684 1 1 128 ALA CA   C  8.722 -46.544  14.992 1.00 . A A . 128 ALA CA   1 1 
        2  5685 1 1 128 ALA CB   C  8.225 -46.055  16.344 1.00 . A A . 128 ALA CB   1 1 
        2  5686 1 1 128 ALA H    H  8.086 -44.682  14.210 1.00 . A A . 128 ALA H    1 1 
        2  5687 1 1 128 ALA HA   H  9.765 -46.808  15.089 1.00 . A A . 128 ALA HA   1 1 
        2  5688 1 1 128 ALA HB1  H  8.781 -45.177  16.634 1.00 . A A . 128 ALA HB1  1 1 
        2  5689 1 1 128 ALA HB2  H  8.368 -46.832  17.081 1.00 . A A . 128 ALA HB2  1 1 
        2  5690 1 1 128 ALA HB3  H  7.175 -45.812  16.273 1.00 . A A . 128 ALA HB3  1 1 
        2  5691 1 1 128 ALA N    N  8.614 -45.482  14.000 1.00 . A A . 128 ALA N    1 1 
        2  5692 1 1 128 ALA O    O  8.263 -48.903  14.922 1.00 . A A . 128 ALA O    1 1 
        2  5693 1 1 129 GLN C    C  6.491 -49.114  11.934 1.00 . A A . 129 GLN C    1 1 
        2  5694 1 1 129 GLN CA   C  6.034 -48.619  13.300 1.00 . A A . 129 GLN CA   1 1 
        2  5695 1 1 129 GLN CB   C  4.597 -48.134  13.234 1.00 . A A . 129 GLN CB   1 1 
        2  5696 1 1 129 GLN CD   C  3.027 -46.642  14.519 1.00 . A A . 129 GLN CD   1 1 
        2  5697 1 1 129 GLN CG   C  4.041 -47.757  14.596 1.00 . A A . 129 GLN CG   1 1 
        2  5698 1 1 129 GLN H    H  6.697 -46.623  13.500 1.00 . A A . 129 GLN H    1 1 
        2  5699 1 1 129 GLN HA   H  6.095 -49.425  14.007 1.00 . A A . 129 GLN HA   1 1 
        2  5700 1 1 129 GLN HB2  H  4.550 -47.271  12.591 1.00 . A A . 129 GLN HB2  1 1 
        2  5701 1 1 129 GLN HB3  H  3.981 -48.918  12.821 1.00 . A A . 129 GLN HB3  1 1 
        2  5702 1 1 129 GLN HE21 H  4.000 -45.842  12.987 1.00 . A A . 129 GLN HE21 1 1 
        2  5703 1 1 129 GLN HE22 H  2.589 -45.013  13.497 1.00 . A A . 129 GLN HE22 1 1 
        2  5704 1 1 129 GLN HG2  H  3.569 -48.624  15.031 1.00 . A A . 129 GLN HG2  1 1 
        2  5705 1 1 129 GLN HG3  H  4.858 -47.439  15.227 1.00 . A A . 129 GLN HG3  1 1 
        2  5706 1 1 129 GLN N    N  6.893 -47.544  13.773 1.00 . A A . 129 GLN N    1 1 
        2  5707 1 1 129 GLN NE2  N  3.222 -45.741  13.573 1.00 . A A . 129 GLN NE2  1 1 
        2  5708 1 1 129 GLN O    O  6.268 -50.270  11.578 1.00 . A A . 129 GLN O    1 1 
        2  5709 1 1 129 GLN OE1  O  2.090 -46.576  15.316 1.00 . A A . 129 GLN OE1  1 1 
        2  5710 1 1 130 ALA C    C  8.592 -49.755   9.938 1.00 . A A . 130 ALA C    1 1 
        2  5711 1 1 130 ALA CA   C  7.662 -48.550   9.861 1.00 . A A . 130 ALA CA   1 1 
        2  5712 1 1 130 ALA CB   C  8.398 -47.351   9.282 1.00 . A A . 130 ALA CB   1 1 
        2  5713 1 1 130 ALA H    H  7.218 -47.300  11.511 1.00 . A A . 130 ALA H    1 1 
        2  5714 1 1 130 ALA HA   H  6.835 -48.785   9.210 1.00 . A A . 130 ALA HA   1 1 
        2  5715 1 1 130 ALA HB1  H  8.701 -47.569   8.269 1.00 . A A . 130 ALA HB1  1 1 
        2  5716 1 1 130 ALA HB2  H  9.271 -47.141   9.880 1.00 . A A . 130 ALA HB2  1 1 
        2  5717 1 1 130 ALA HB3  H  7.744 -46.491   9.286 1.00 . A A . 130 ALA HB3  1 1 
        2  5718 1 1 130 ALA N    N  7.124 -48.220  11.177 1.00 . A A . 130 ALA N    1 1 
        2  5719 1 1 130 ALA O    O  8.347 -50.786   9.309 1.00 . A A . 130 ALA O    1 1 
        2  5720 1 1 131 GLY C    C 11.576 -50.938   9.844 1.00 . A A . 131 GLY C    1 1 
        2  5721 1 1 131 GLY CA   C 10.554 -50.737  10.948 1.00 . A A . 131 GLY CA   1 1 
        2  5722 1 1 131 GLY H    H  9.837 -48.750  11.140 1.00 . A A . 131 GLY H    1 1 
        2  5723 1 1 131 GLY HA2  H 11.079 -50.571  11.877 1.00 . A A . 131 GLY HA2  1 1 
        2  5724 1 1 131 GLY HA3  H  9.964 -51.637  11.041 1.00 . A A . 131 GLY HA3  1 1 
        2  5725 1 1 131 GLY N    N  9.660 -49.619  10.714 1.00 . A A . 131 GLY N    1 1 
        2  5726 1 1 131 GLY O    O 12.366 -51.883   9.891 1.00 . A A . 131 GLY O    1 1 
        2  5727 1 1 132 MET C    C 13.919 -49.666   8.136 1.00 . A A . 132 MET C    1 1 
        2  5728 1 1 132 MET CA   C 12.533 -50.148   7.744 1.00 . A A . 132 MET CA   1 1 
        2  5729 1 1 132 MET CB   C 12.012 -49.394   6.508 1.00 . A A . 132 MET CB   1 1 
        2  5730 1 1 132 MET CE   C 13.759 -46.620   6.148 1.00 . A A . 132 MET CE   1 1 
        2  5731 1 1 132 MET CG   C 11.428 -48.011   6.798 1.00 . A A . 132 MET CG   1 1 
        2  5732 1 1 132 MET H    H 10.989 -49.267   8.911 1.00 . A A . 132 MET H    1 1 
        2  5733 1 1 132 MET HA   H 12.607 -51.194   7.513 1.00 . A A . 132 MET HA   1 1 
        2  5734 1 1 132 MET HB2  H 12.827 -49.270   5.813 1.00 . A A . 132 MET HB2  1 1 
        2  5735 1 1 132 MET HB3  H 11.242 -49.990   6.037 1.00 . A A . 132 MET HB3  1 1 
        2  5736 1 1 132 MET HE1  H 14.532 -45.921   6.437 1.00 . A A . 132 MET HE1  1 1 
        2  5737 1 1 132 MET HE2  H 13.225 -46.233   5.293 1.00 . A A . 132 MET HE2  1 1 
        2  5738 1 1 132 MET HE3  H 14.208 -47.567   5.893 1.00 . A A . 132 MET HE3  1 1 
        2  5739 1 1 132 MET HG2  H 11.058 -47.592   5.875 1.00 . A A . 132 MET HG2  1 1 
        2  5740 1 1 132 MET HG3  H 10.605 -48.126   7.489 1.00 . A A . 132 MET HG3  1 1 
        2  5741 1 1 132 MET N    N 11.600 -50.032   8.869 1.00 . A A . 132 MET N    1 1 
        2  5742 1 1 132 MET O    O 14.830 -49.562   7.313 1.00 . A A . 132 MET O    1 1 
        2  5743 1 1 132 MET SD   S 12.617 -46.848   7.510 1.00 . A A . 132 MET SD   1 1 
        2  5744 1 1 133 ASN C    C 15.960 -50.150  10.712 1.00 . A A . 133 ASN C    1 1 
        2  5745 1 1 133 ASN CA   C 15.301 -48.979  10.007 1.00 . A A . 133 ASN CA   1 1 
        2  5746 1 1 133 ASN CB   C 15.021 -47.870  11.017 1.00 . A A . 133 ASN CB   1 1 
        2  5747 1 1 133 ASN CG   C 13.638 -47.998  11.639 1.00 . A A . 133 ASN CG   1 1 
        2  5748 1 1 133 ASN H    H 13.279 -49.537   9.988 1.00 . A A . 133 ASN H    1 1 
        2  5749 1 1 133 ASN HA   H 15.949 -48.610   9.228 1.00 . A A . 133 ASN HA   1 1 
        2  5750 1 1 133 ASN HB2  H 15.755 -47.927  11.808 1.00 . A A . 133 ASN HB2  1 1 
        2  5751 1 1 133 ASN HB3  H 15.092 -46.911  10.526 1.00 . A A . 133 ASN HB3  1 1 
        2  5752 1 1 133 ASN HD21 H 14.238 -49.536  12.733 1.00 . A A . 133 ASN HD21 1 1 
        2  5753 1 1 133 ASN HD22 H 12.600 -49.039  12.971 1.00 . A A . 133 ASN HD22 1 1 
        2  5754 1 1 133 ASN N    N 14.055 -49.414   9.412 1.00 . A A . 133 ASN N    1 1 
        2  5755 1 1 133 ASN ND2  N 13.473 -48.959  12.533 1.00 . A A . 133 ASN ND2  1 1 
        2  5756 1 1 133 ASN O    O 17.181 -50.301  10.705 1.00 . A A . 133 ASN O    1 1 
        2  5757 1 1 133 ASN OD1  O 12.706 -47.291  11.266 1.00 . A A . 133 ASN OD1  1 1 
        2  5758 1 1 134 ASP C    C 15.952 -53.267  11.134 1.00 . A A . 134 ASP C    1 1 
        2  5759 1 1 134 ASP CA   C 15.569 -52.135  12.069 1.00 . A A . 134 ASP CA   1 1 
        2  5760 1 1 134 ASP CB   C 14.450 -52.583  13.015 1.00 . A A . 134 ASP CB   1 1 
        2  5761 1 1 134 ASP CG   C 14.772 -53.867  13.753 1.00 . A A . 134 ASP CG   1 1 
        2  5762 1 1 134 ASP H    H 14.161 -50.827  11.211 1.00 . A A . 134 ASP H    1 1 
        2  5763 1 1 134 ASP HA   H 16.430 -51.843  12.650 1.00 . A A . 134 ASP HA   1 1 
        2  5764 1 1 134 ASP HB2  H 14.277 -51.806  13.745 1.00 . A A . 134 ASP HB2  1 1 
        2  5765 1 1 134 ASP HB3  H 13.548 -52.736  12.443 1.00 . A A . 134 ASP HB3  1 1 
        2  5766 1 1 134 ASP N    N 15.121 -50.985  11.305 1.00 . A A . 134 ASP N    1 1 
        2  5767 1 1 134 ASP O    O 17.036 -53.836  11.247 1.00 . A A . 134 ASP O    1 1 
        2  5768 1 1 134 ASP OD1  O 14.457 -54.957  13.231 1.00 . A A . 134 ASP OD1  1 1 
        2  5769 1 1 134 ASP OD2  O 15.320 -53.790  14.869 1.00 . A A . 134 ASP OD2  1 1 
        2  5770 1 1 135 VAL C    C 15.853 -55.895   9.738 1.00 . A A . 135 VAL C    1 1 
        2  5771 1 1 135 VAL CA   C 15.180 -54.629   9.193 1.00 . A A . 135 VAL CA   1 1 
        2  5772 1 1 135 VAL CB   C 15.916 -54.148   7.912 1.00 . A A . 135 VAL CB   1 1 
        2  5773 1 1 135 VAL CG1  C 15.119 -53.053   7.225 1.00 . A A . 135 VAL CG1  1 1 
        2  5774 1 1 135 VAL CG2  C 17.329 -53.662   8.212 1.00 . A A . 135 VAL CG2  1 1 
        2  5775 1 1 135 VAL H    H 14.223 -53.002  10.174 1.00 . A A . 135 VAL H    1 1 
        2  5776 1 1 135 VAL HA   H 14.177 -54.901   8.903 1.00 . A A . 135 VAL HA   1 1 
        2  5777 1 1 135 VAL HB   H 15.986 -54.987   7.231 1.00 . A A . 135 VAL HB   1 1 
        2  5778 1 1 135 VAL HG11 H 15.008 -52.215   7.897 1.00 . A A . 135 VAL HG11 1 1 
        2  5779 1 1 135 VAL HG12 H 14.144 -53.431   6.956 1.00 . A A . 135 VAL HG12 1 1 
        2  5780 1 1 135 VAL HG13 H 15.639 -52.733   6.334 1.00 . A A . 135 VAL HG13 1 1 
        2  5781 1 1 135 VAL HG21 H 17.283 -52.816   8.882 1.00 . A A . 135 VAL HG21 1 1 
        2  5782 1 1 135 VAL HG22 H 17.812 -53.367   7.292 1.00 . A A . 135 VAL HG22 1 1 
        2  5783 1 1 135 VAL HG23 H 17.892 -54.458   8.676 1.00 . A A . 135 VAL HG23 1 1 
        2  5784 1 1 135 VAL N    N 15.039 -53.553  10.199 1.00 . A A . 135 VAL N    1 1 
        2  5785 1 1 135 VAL O    O 16.557 -56.598   9.009 1.00 . A A . 135 VAL O    1 1 
        2  5786 1 1 136 SER C    C 17.652 -57.467  11.560 1.00 . A A . 136 SER C    1 1 
        2  5787 1 1 136 SER CA   C 16.130 -57.363  11.708 1.00 . A A . 136 SER CA   1 1 
        2  5788 1 1 136 SER CB   C 15.447 -58.658  11.240 1.00 . A A . 136 SER CB   1 1 
        2  5789 1 1 136 SER H    H 14.980 -55.597  11.504 1.00 . A A . 136 SER H    1 1 
        2  5790 1 1 136 SER HA   H 15.909 -57.228  12.757 1.00 . A A . 136 SER HA   1 1 
        2  5791 1 1 136 SER HB2  H 15.871 -59.492  11.776 1.00 . A A . 136 SER HB2  1 1 
        2  5792 1 1 136 SER HB3  H 14.390 -58.597  11.455 1.00 . A A . 136 SER HB3  1 1 
        2  5793 1 1 136 SER HG   H 16.027 -58.106   9.443 1.00 . A A . 136 SER HG   1 1 
        2  5794 1 1 136 SER N    N 15.580 -56.196  11.006 1.00 . A A . 136 SER N    1 1 
        2  5795 1 1 136 SER O    O 18.214 -58.564  11.536 1.00 . A A . 136 SER O    1 1 
        2  5796 1 1 136 SER OG   O 15.616 -58.886   9.848 1.00 . A A . 136 SER OG   1 1 
        2  5797 1 1 137 ALA C    C 20.459 -56.674  12.660 1.00 . A A . 137 ALA C    1 1 
        2  5798 1 1 137 ALA CA   C 19.769 -56.278  11.355 1.00 . A A . 137 ALA CA   1 1 
        2  5799 1 1 137 ALA CB   C 20.217 -54.890  10.918 1.00 . A A . 137 ALA CB   1 1 
        2  5800 1 1 137 ALA H    H 17.810 -55.476  11.517 1.00 . A A . 137 ALA H    1 1 
        2  5801 1 1 137 ALA HA   H 20.052 -56.979  10.581 1.00 . A A . 137 ALA HA   1 1 
        2  5802 1 1 137 ALA HB1  H 21.285 -54.890  10.763 1.00 . A A . 137 ALA HB1  1 1 
        2  5803 1 1 137 ALA HB2  H 19.966 -54.174  11.686 1.00 . A A . 137 ALA HB2  1 1 
        2  5804 1 1 137 ALA HB3  H 19.717 -54.622   9.999 1.00 . A A . 137 ALA HB3  1 1 
        2  5805 1 1 137 ALA N    N 18.315 -56.321  11.487 1.00 . A A . 137 ALA N    1 1 
        2  5806 1 1 137 ALA O    O 21.577 -57.200  12.648 1.00 . A A . 137 ALA O    1 1 
        2  5807 2 1   1 GLY C    C 30.611 -67.128   9.549 1.00 . B B .   1 GLY C    1 1 
        2  5808 2 1   1 GLY CA   C 31.878 -67.473  10.304 1.00 . B B .   1 GLY CA   1 1 
        2  5809 2 1   1 GLY H1   H 32.666 -65.515  10.448 1.00 . B B .   1 GLY H1   1 1 
        2  5810 2 1   1 GLY HA2  H 32.603 -67.868   9.609 1.00 . B B .   1 GLY HA2  1 1 
        2  5811 2 1   1 GLY HA3  H 31.649 -68.228  11.041 1.00 . B B .   1 GLY HA3  1 1 
        2  5812 2 1   1 GLY N    N 32.448 -66.317  10.971 1.00 . B B .   1 GLY N    1 1 
        2  5813 2 1   1 GLY O    O 30.455 -67.484   8.380 1.00 . B B .   1 GLY O    1 1 
        2  5814 2 1   2 SER C    C 28.717 -64.815   8.672 1.00 . B B .   2 SER C    1 1 
        2  5815 2 1   2 SER CA   C 28.464 -66.001   9.599 1.00 . B B .   2 SER CA   1 1 
        2  5816 2 1   2 SER CB   C 27.454 -65.618  10.682 1.00 . B B .   2 SER CB   1 1 
        2  5817 2 1   2 SER H    H 29.886 -66.187  11.151 1.00 . B B .   2 SER H    1 1 
        2  5818 2 1   2 SER HA   H 28.075 -66.827   9.022 1.00 . B B .   2 SER HA   1 1 
        2  5819 2 1   2 SER HB2  H 27.782 -64.716  11.173 1.00 . B B .   2 SER HB2  1 1 
        2  5820 2 1   2 SER HB3  H 26.488 -65.452  10.228 1.00 . B B .   2 SER HB3  1 1 
        2  5821 2 1   2 SER HG   H 26.757 -67.345  11.308 1.00 . B B .   2 SER HG   1 1 
        2  5822 2 1   2 SER N    N 29.710 -66.426  10.216 1.00 . B B .   2 SER N    1 1 
        2  5823 2 1   2 SER O    O 29.197 -63.770   9.111 1.00 . B B .   2 SER O    1 1 
        2  5824 2 1   2 SER OG   O 27.333 -66.648  11.652 1.00 . B B .   2 SER OG   1 1 
        2  5825 2 1   3 GLY C    C 27.653 -63.970   5.292 1.00 . B B .   3 GLY C    1 1 
        2  5826 2 1   3 GLY CA   C 28.642 -63.926   6.433 1.00 . B B .   3 GLY CA   1 1 
        2  5827 2 1   3 GLY H    H 28.016 -65.834   7.101 1.00 . B B .   3 GLY H    1 1 
        2  5828 2 1   3 GLY HA2  H 28.559 -62.972   6.934 1.00 . B B .   3 GLY HA2  1 1 
        2  5829 2 1   3 GLY HA3  H 29.641 -64.027   6.035 1.00 . B B .   3 GLY HA3  1 1 
        2  5830 2 1   3 GLY N    N 28.411 -64.985   7.396 1.00 . B B .   3 GLY N    1 1 
        2  5831 2 1   3 GLY O    O 26.520 -64.417   5.473 1.00 . B B .   3 GLY O    1 1 
        2  5832 2 1   4 ASN C    C 26.094 -62.528   3.062 1.00 . B B .   4 ASN C    1 1 
        2  5833 2 1   4 ASN CA   C 27.257 -63.501   2.915 1.00 . B B .   4 ASN CA   1 1 
        2  5834 2 1   4 ASN CB   C 26.734 -64.911   2.593 1.00 . B B .   4 ASN CB   1 1 
        2  5835 2 1   4 ASN CG   C 27.802 -65.835   2.024 1.00 . B B .   4 ASN CG   1 1 
        2  5836 2 1   4 ASN H    H 28.996 -63.130   4.070 1.00 . B B .   4 ASN H    1 1 
        2  5837 2 1   4 ASN HA   H 27.878 -63.167   2.096 1.00 . B B .   4 ASN HA   1 1 
        2  5838 2 1   4 ASN HB2  H 26.352 -65.356   3.498 1.00 . B B .   4 ASN HB2  1 1 
        2  5839 2 1   4 ASN HB3  H 25.933 -64.829   1.873 1.00 . B B .   4 ASN HB3  1 1 
        2  5840 2 1   4 ASN HD21 H 29.231 -64.893   3.032 1.00 . B B .   4 ASN HD21 1 1 
        2  5841 2 1   4 ASN HD22 H 29.753 -66.205   2.040 1.00 . B B .   4 ASN HD22 1 1 
        2  5842 2 1   4 ASN N    N 28.088 -63.504   4.121 1.00 . B B .   4 ASN N    1 1 
        2  5843 2 1   4 ASN ND2  N 29.052 -65.625   2.406 1.00 . B B .   4 ASN ND2  1 1 
        2  5844 2 1   4 ASN O    O 24.976 -62.802   2.624 1.00 . B B .   4 ASN O    1 1 
        2  5845 2 1   4 ASN OD1  O 27.497 -66.740   1.250 1.00 . B B .   4 ASN OD1  1 1 
        2  5846 2 1   5 SER C    C 24.814 -59.842   2.551 1.00 . B B .   5 SER C    1 1 
        2  5847 2 1   5 SER CA   C 25.379 -60.349   3.879 1.00 . B B .   5 SER CA   1 1 
        2  5848 2 1   5 SER CB   C 26.003 -59.198   4.666 1.00 . B B .   5 SER CB   1 1 
        2  5849 2 1   5 SER H    H 27.303 -61.211   3.945 1.00 . B B .   5 SER H    1 1 
        2  5850 2 1   5 SER HA   H 24.578 -60.782   4.461 1.00 . B B .   5 SER HA   1 1 
        2  5851 2 1   5 SER HB2  H 26.717 -58.681   4.042 1.00 . B B .   5 SER HB2  1 1 
        2  5852 2 1   5 SER HB3  H 25.228 -58.510   4.974 1.00 . B B .   5 SER HB3  1 1 
        2  5853 2 1   5 SER HG   H 26.138 -60.371   6.232 1.00 . B B .   5 SER HG   1 1 
        2  5854 2 1   5 SER N    N 26.381 -61.378   3.656 1.00 . B B .   5 SER N    1 1 
        2  5855 2 1   5 SER O    O 25.556 -59.621   1.593 1.00 . B B .   5 SER O    1 1 
        2  5856 2 1   5 SER OG   O 26.672 -59.683   5.820 1.00 . B B .   5 SER OG   1 1 
        2  5857 2 1   6 HIS C    C 22.991 -57.696   1.135 1.00 . B B .   6 HIS C    1 1 
        2  5858 2 1   6 HIS CA   C 22.842 -59.204   1.283 1.00 . B B .   6 HIS CA   1 1 
        2  5859 2 1   6 HIS CB   C 21.362 -59.596   1.279 1.00 . B B .   6 HIS CB   1 1 
        2  5860 2 1   6 HIS CD2  C 20.952 -61.792   0.015 1.00 . B B .   6 HIS CD2  1 1 
        2  5861 2 1   6 HIS CE1  C 20.852 -63.158   1.719 1.00 . B B .   6 HIS CE1  1 1 
        2  5862 2 1   6 HIS CG   C 21.132 -61.060   1.124 1.00 . B B .   6 HIS CG   1 1 
        2  5863 2 1   6 HIS H    H 22.961 -59.850   3.298 1.00 . B B .   6 HIS H    1 1 
        2  5864 2 1   6 HIS HA   H 23.330 -59.679   0.445 1.00 . B B .   6 HIS HA   1 1 
        2  5865 2 1   6 HIS HB2  H 20.909 -59.294   2.200 1.00 . B B .   6 HIS HB2  1 1 
        2  5866 2 1   6 HIS HB3  H 20.867 -59.095   0.461 1.00 . B B .   6 HIS HB3  1 1 
        2  5867 2 1   6 HIS HD1  H 21.157 -61.709   3.133 1.00 . B B .   6 HIS HD1  1 1 
        2  5868 2 1   6 HIS HD2  H 20.930 -61.411  -0.990 1.00 . B B .   6 HIS HD2  1 1 
        2  5869 2 1   6 HIS HE1  H 20.751 -64.053   2.314 1.00 . B B .   6 HIS HE1  1 1 
        2  5870 2 1   6 HIS HE2  H 20.727 -63.868  -0.196 1.00 . B B .   6 HIS HE2  1 1 
        2  5871 2 1   6 HIS N    N 23.499 -59.669   2.498 1.00 . B B .   6 HIS N    1 1 
        2  5872 2 1   6 HIS ND1  N 21.063 -61.940   2.182 1.00 . B B .   6 HIS ND1  1 1 
        2  5873 2 1   6 HIS NE2  N 20.781 -63.095   0.406 1.00 . B B .   6 HIS NE2  1 1 
        2  5874 2 1   6 HIS O    O 23.404 -57.008   2.072 1.00 . B B .   6 HIS O    1 1 
        2  5875 2 1   7 THR C    C 21.582 -54.974   0.018 1.00 . B B .   7 THR C    1 1 
        2  5876 2 1   7 THR CA   C 22.835 -55.776  -0.329 1.00 . B B .   7 THR CA   1 1 
        2  5877 2 1   7 THR CB   C 23.210 -55.552  -1.812 1.00 . B B .   7 THR CB   1 1 
        2  5878 2 1   7 THR CG2  C 22.068 -55.947  -2.739 1.00 . B B .   7 THR CG2  1 1 
        2  5879 2 1   7 THR H    H 22.287 -57.772  -0.731 1.00 . B B .   7 THR H    1 1 
        2  5880 2 1   7 THR HA   H 23.653 -55.415   0.279 1.00 . B B .   7 THR HA   1 1 
        2  5881 2 1   7 THR HB   H 24.069 -56.166  -2.043 1.00 . B B .   7 THR HB   1 1 
        2  5882 2 1   7 THR HG1  H 23.567 -54.011  -2.987 1.00 . B B .   7 THR HG1  1 1 
        2  5883 2 1   7 THR HG21 H 22.377 -55.819  -3.767 1.00 . B B .   7 THR HG21 1 1 
        2  5884 2 1   7 THR HG22 H 21.210 -55.321  -2.542 1.00 . B B .   7 THR HG22 1 1 
        2  5885 2 1   7 THR HG23 H 21.805 -56.979  -2.569 1.00 . B B .   7 THR HG23 1 1 
        2  5886 2 1   7 THR N    N 22.660 -57.187  -0.040 1.00 . B B .   7 THR N    1 1 
        2  5887 2 1   7 THR O    O 20.462 -55.491  -0.005 1.00 . B B .   7 THR O    1 1 
        2  5888 2 1   7 THR OG1  O 23.550 -54.179  -2.040 1.00 . B B .   7 THR OG1  1 1 
        2  5889 2 1   8 THR C    C 21.009 -51.453  -0.051 1.00 . B B .   8 THR C    1 1 
        2  5890 2 1   8 THR CA   C 20.718 -52.780   0.640 1.00 . B B .   8 THR CA   1 1 
        2  5891 2 1   8 THR CB   C 20.556 -52.547   2.160 1.00 . B B .   8 THR CB   1 1 
        2  5892 2 1   8 THR CG2  C 19.889 -53.735   2.836 1.00 . B B .   8 THR CG2  1 1 
        2  5893 2 1   8 THR H    H 22.717 -53.387   0.394 1.00 . B B .   8 THR H    1 1 
        2  5894 2 1   8 THR HA   H 19.796 -53.189   0.251 1.00 . B B .   8 THR HA   1 1 
        2  5895 2 1   8 THR HB   H 19.935 -51.676   2.308 1.00 . B B .   8 THR HB   1 1 
        2  5896 2 1   8 THR HG1  H 22.083 -53.069   3.291 1.00 . B B .   8 THR HG1  1 1 
        2  5897 2 1   8 THR HG21 H 19.795 -53.538   3.895 1.00 . B B .   8 THR HG21 1 1 
        2  5898 2 1   8 THR HG22 H 20.490 -54.619   2.685 1.00 . B B .   8 THR HG22 1 1 
        2  5899 2 1   8 THR HG23 H 18.909 -53.889   2.410 1.00 . B B .   8 THR HG23 1 1 
        2  5900 2 1   8 THR N    N 21.794 -53.712   0.354 1.00 . B B .   8 THR N    1 1 
        2  5901 2 1   8 THR O    O 22.168 -51.156  -0.345 1.00 . B B .   8 THR O    1 1 
        2  5902 2 1   8 THR OG1  O 21.834 -52.308   2.757 1.00 . B B .   8 THR OG1  1 1 
        2  5903 2 1   9 PRO C    C 20.947 -48.329  -0.186 1.00 . B B .   9 PRO C    1 1 
        2  5904 2 1   9 PRO CA   C 20.166 -49.351  -1.016 1.00 . B B .   9 PRO CA   1 1 
        2  5905 2 1   9 PRO CB   C 18.736 -48.862  -1.272 1.00 . B B .   9 PRO CB   1 1 
        2  5906 2 1   9 PRO CD   C 18.564 -50.888  -0.002 1.00 . B B .   9 PRO CD   1 1 
        2  5907 2 1   9 PRO CG   C 17.896 -49.566  -0.263 1.00 . B B .   9 PRO CG   1 1 
        2  5908 2 1   9 PRO HA   H 20.671 -49.492  -1.961 1.00 . B B .   9 PRO HA   1 1 
        2  5909 2 1   9 PRO HB2  H 18.690 -47.790  -1.143 1.00 . B B .   9 PRO HB2  1 1 
        2  5910 2 1   9 PRO HB3  H 18.440 -49.121  -2.277 1.00 . B B .   9 PRO HB3  1 1 
        2  5911 2 1   9 PRO HD2  H 18.447 -51.171   1.033 1.00 . B B .   9 PRO HD2  1 1 
        2  5912 2 1   9 PRO HD3  H 18.157 -51.649  -0.651 1.00 . B B .   9 PRO HD3  1 1 
        2  5913 2 1   9 PRO HG2  H 17.852 -48.984   0.646 1.00 . B B .   9 PRO HG2  1 1 
        2  5914 2 1   9 PRO HG3  H 16.903 -49.720  -0.657 1.00 . B B .   9 PRO HG3  1 1 
        2  5915 2 1   9 PRO N    N 19.981 -50.631  -0.323 1.00 . B B .   9 PRO N    1 1 
        2  5916 2 1   9 PRO O    O 21.158 -47.200  -0.622 1.00 . B B .   9 PRO O    1 1 
        2  5917 2 1  10 TRP C    C 23.359 -48.543   2.481 1.00 . B B .  10 TRP C    1 1 
        2  5918 2 1  10 TRP CA   C 22.140 -47.846   1.875 1.00 . B B .  10 TRP CA   1 1 
        2  5919 2 1  10 TRP CB   C 21.240 -47.302   2.987 1.00 . B B .  10 TRP CB   1 1 
        2  5920 2 1  10 TRP CD1  C 21.053 -49.225   4.686 1.00 . B B .  10 TRP CD1  1 1 
        2  5921 2 1  10 TRP CD2  C 19.119 -48.675   3.701 1.00 . B B .  10 TRP CD2  1 1 
        2  5922 2 1  10 TRP CE2  C 18.883 -49.735   4.598 1.00 . B B .  10 TRP CE2  1 1 
        2  5923 2 1  10 TRP CE3  C 18.046 -48.162   2.968 1.00 . B B .  10 TRP CE3  1 1 
        2  5924 2 1  10 TRP CG   C 20.517 -48.367   3.765 1.00 . B B .  10 TRP CG   1 1 
        2  5925 2 1  10 TRP CH2  C 16.584 -49.763   4.049 1.00 . B B .  10 TRP CH2  1 1 
        2  5926 2 1  10 TRP CZ2  C 17.615 -50.285   4.781 1.00 . B B .  10 TRP CZ2  1 1 
        2  5927 2 1  10 TRP CZ3  C 16.791 -48.709   3.150 1.00 . B B .  10 TRP CZ3  1 1 
        2  5928 2 1  10 TRP H    H 21.174 -49.638   1.307 1.00 . B B .  10 TRP H    1 1 
        2  5929 2 1  10 TRP HA   H 22.484 -47.017   1.274 1.00 . B B .  10 TRP HA   1 1 
        2  5930 2 1  10 TRP HB2  H 21.845 -46.737   3.680 1.00 . B B .  10 TRP HB2  1 1 
        2  5931 2 1  10 TRP HB3  H 20.504 -46.648   2.547 1.00 . B B .  10 TRP HB3  1 1 
        2  5932 2 1  10 TRP HD1  H 22.097 -49.242   4.965 1.00 . B B .  10 TRP HD1  1 1 
        2  5933 2 1  10 TRP HE1  H 20.215 -50.754   5.857 1.00 . B B .  10 TRP HE1  1 1 
        2  5934 2 1  10 TRP HE3  H 18.185 -47.348   2.269 1.00 . B B .  10 TRP HE3  1 1 
        2  5935 2 1  10 TRP HH2  H 15.585 -50.160   4.158 1.00 . B B .  10 TRP HH2  1 1 
        2  5936 2 1  10 TRP HZ2  H 17.439 -51.096   5.471 1.00 . B B .  10 TRP HZ2  1 1 
        2  5937 2 1  10 TRP HZ3  H 15.953 -48.326   2.590 1.00 . B B .  10 TRP HZ3  1 1 
        2  5938 2 1  10 TRP N    N 21.381 -48.731   1.005 1.00 . B B .  10 TRP N    1 1 
        2  5939 2 1  10 TRP NE1  N 20.078 -50.053   5.184 1.00 . B B .  10 TRP NE1  1 1 
        2  5940 2 1  10 TRP O    O 23.996 -48.005   3.385 1.00 . B B .  10 TRP O    1 1 
        2  5941 2 1  11 THR C    C 26.143 -49.863   1.986 1.00 . B B .  11 THR C    1 1 
        2  5942 2 1  11 THR CA   C 24.841 -50.461   2.516 1.00 . B B .  11 THR CA   1 1 
        2  5943 2 1  11 THR CB   C 24.776 -51.973   2.181 1.00 . B B .  11 THR CB   1 1 
        2  5944 2 1  11 THR CG2  C 24.933 -52.214   0.690 1.00 . B B .  11 THR CG2  1 1 
        2  5945 2 1  11 THR H    H 23.160 -50.124   1.264 1.00 . B B .  11 THR H    1 1 
        2  5946 2 1  11 THR HA   H 24.828 -50.355   3.593 1.00 . B B .  11 THR HA   1 1 
        2  5947 2 1  11 THR HB   H 23.813 -52.350   2.490 1.00 . B B .  11 THR HB   1 1 
        2  5948 2 1  11 THR HG1  H 25.811 -53.607   2.591 1.00 . B B .  11 THR HG1  1 1 
        2  5949 2 1  11 THR HG21 H 24.849 -53.271   0.484 1.00 . B B .  11 THR HG21 1 1 
        2  5950 2 1  11 THR HG22 H 25.903 -51.862   0.374 1.00 . B B .  11 THR HG22 1 1 
        2  5951 2 1  11 THR HG23 H 24.162 -51.679   0.156 1.00 . B B .  11 THR HG23 1 1 
        2  5952 2 1  11 THR N    N 23.692 -49.731   1.987 1.00 . B B .  11 THR N    1 1 
        2  5953 2 1  11 THR O    O 27.199 -49.982   2.608 1.00 . B B .  11 THR O    1 1 
        2  5954 2 1  11 THR OG1  O 25.801 -52.687   2.885 1.00 . B B .  11 THR OG1  1 1 
        2  5955 2 1  12 ASN C    C 26.795 -47.229  -0.381 1.00 . B B .  12 ASN C    1 1 
        2  5956 2 1  12 ASN CA   C 27.216 -48.552   0.247 1.00 . B B .  12 ASN CA   1 1 
        2  5957 2 1  12 ASN CB   C 27.888 -49.448  -0.805 1.00 . B B .  12 ASN CB   1 1 
        2  5958 2 1  12 ASN CG   C 27.021 -49.700  -2.024 1.00 . B B .  12 ASN CG   1 1 
        2  5959 2 1  12 ASN H    H 25.190 -49.132   0.388 1.00 . B B .  12 ASN H    1 1 
        2  5960 2 1  12 ASN HA   H 27.920 -48.353   1.042 1.00 . B B .  12 ASN HA   1 1 
        2  5961 2 1  12 ASN HB2  H 28.800 -48.974  -1.135 1.00 . B B .  12 ASN HB2  1 1 
        2  5962 2 1  12 ASN HB3  H 28.127 -50.401  -0.356 1.00 . B B .  12 ASN HB3  1 1 
        2  5963 2 1  12 ASN HD21 H 26.440 -51.446  -1.292 1.00 . B B .  12 ASN HD21 1 1 
        2  5964 2 1  12 ASN HD22 H 25.789 -51.025  -2.833 1.00 . B B .  12 ASN HD22 1 1 
        2  5965 2 1  12 ASN N    N 26.059 -49.202   0.839 1.00 . B B .  12 ASN N    1 1 
        2  5966 2 1  12 ASN ND2  N 26.346 -50.835  -2.050 1.00 . B B .  12 ASN ND2  1 1 
        2  5967 2 1  12 ASN O    O 25.648 -47.084  -0.813 1.00 . B B .  12 ASN O    1 1 
        2  5968 2 1  12 ASN OD1  O 26.978 -48.890  -2.947 1.00 . B B .  12 ASN OD1  1 1 
        2  5969 2 1  13 PRO C    C 26.934 -44.962  -2.426 1.00 . B B .  13 PRO C    1 1 
        2  5970 2 1  13 PRO CA   C 27.416 -44.911  -0.978 1.00 . B B .  13 PRO CA   1 1 
        2  5971 2 1  13 PRO CB   C 28.759 -44.178  -0.892 1.00 . B B .  13 PRO CB   1 1 
        2  5972 2 1  13 PRO CD   C 29.099 -46.334   0.060 1.00 . B B .  13 PRO CD   1 1 
        2  5973 2 1  13 PRO CG   C 29.522 -44.898   0.163 1.00 . B B .  13 PRO CG   1 1 
        2  5974 2 1  13 PRO HA   H 26.682 -44.390  -0.378 1.00 . B B .  13 PRO HA   1 1 
        2  5975 2 1  13 PRO HB2  H 29.261 -44.231  -1.846 1.00 . B B .  13 PRO HB2  1 1 
        2  5976 2 1  13 PRO HB3  H 28.594 -43.145  -0.622 1.00 . B B .  13 PRO HB3  1 1 
        2  5977 2 1  13 PRO HD2  H 29.723 -46.863  -0.646 1.00 . B B .  13 PRO HD2  1 1 
        2  5978 2 1  13 PRO HD3  H 29.137 -46.810   1.030 1.00 . B B .  13 PRO HD3  1 1 
        2  5979 2 1  13 PRO HG2  H 30.582 -44.804  -0.019 1.00 . B B .  13 PRO HG2  1 1 
        2  5980 2 1  13 PRO HG3  H 29.270 -44.501   1.136 1.00 . B B .  13 PRO HG3  1 1 
        2  5981 2 1  13 PRO N    N 27.710 -46.241  -0.428 1.00 . B B .  13 PRO N    1 1 
        2  5982 2 1  13 PRO O    O 26.118 -44.140  -2.841 1.00 . B B .  13 PRO O    1 1 
        2  5983 2 1  14 GLY C    C 25.595 -46.297  -4.807 1.00 . B B .  14 GLY C    1 1 
        2  5984 2 1  14 GLY CA   C 27.076 -46.057  -4.583 1.00 . B B .  14 GLY CA   1 1 
        2  5985 2 1  14 GLY H    H 28.023 -46.603  -2.771 1.00 . B B .  14 GLY H    1 1 
        2  5986 2 1  14 GLY HA2  H 27.362 -45.146  -5.089 1.00 . B B .  14 GLY HA2  1 1 
        2  5987 2 1  14 GLY HA3  H 27.631 -46.880  -5.011 1.00 . B B .  14 GLY HA3  1 1 
        2  5988 2 1  14 GLY N    N 27.424 -45.943  -3.178 1.00 . B B .  14 GLY N    1 1 
        2  5989 2 1  14 GLY O    O 25.014 -45.791  -5.765 1.00 . B B .  14 GLY O    1 1 
        2  5990 2 1  15 LEU C    C 22.744 -46.225  -3.367 1.00 . B B .  15 LEU C    1 1 
        2  5991 2 1  15 LEU CA   C 23.548 -47.336  -4.030 1.00 . B B .  15 LEU CA   1 1 
        2  5992 2 1  15 LEU CB   C 23.197 -48.693  -3.415 1.00 . B B .  15 LEU CB   1 1 
        2  5993 2 1  15 LEU CD1  C 23.332 -51.194  -3.468 1.00 . B B .  15 LEU CD1  1 1 
        2  5994 2 1  15 LEU CD2  C 23.376 -49.907  -5.610 1.00 . B B .  15 LEU CD2  1 1 
        2  5995 2 1  15 LEU CG   C 23.781 -49.908  -4.142 1.00 . B B .  15 LEU CG   1 1 
        2  5996 2 1  15 LEU H    H 25.494 -47.479  -3.197 1.00 . B B .  15 LEU H    1 1 
        2  5997 2 1  15 LEU HA   H 23.299 -47.358  -5.079 1.00 . B B .  15 LEU HA   1 1 
        2  5998 2 1  15 LEU HB2  H 23.554 -48.705  -2.395 1.00 . B B .  15 LEU HB2  1 1 
        2  5999 2 1  15 LEU HB3  H 22.122 -48.791  -3.403 1.00 . B B .  15 LEU HB3  1 1 
        2  6000 2 1  15 LEU HD11 H 22.254 -51.252  -3.484 1.00 . B B .  15 LEU HD11 1 1 
        2  6001 2 1  15 LEU HD12 H 23.679 -51.202  -2.444 1.00 . B B .  15 LEU HD12 1 1 
        2  6002 2 1  15 LEU HD13 H 23.748 -52.040  -3.994 1.00 . B B .  15 LEU HD13 1 1 
        2  6003 2 1  15 LEU HD21 H 23.771 -49.025  -6.092 1.00 . B B .  15 LEU HD21 1 1 
        2  6004 2 1  15 LEU HD22 H 22.299 -49.908  -5.687 1.00 . B B .  15 LEU HD22 1 1 
        2  6005 2 1  15 LEU HD23 H 23.771 -50.789  -6.092 1.00 . B B .  15 LEU HD23 1 1 
        2  6006 2 1  15 LEU HG   H 24.859 -49.864  -4.091 1.00 . B B .  15 LEU HG   1 1 
        2  6007 2 1  15 LEU N    N 24.976 -47.071  -3.927 1.00 . B B .  15 LEU N    1 1 
        2  6008 2 1  15 LEU O    O 21.638 -45.901  -3.804 1.00 . B B .  15 LEU O    1 1 
        2  6009 2 1  16 ALA C    C 22.435 -43.345  -2.541 1.00 . B B .  16 ALA C    1 1 
        2  6010 2 1  16 ALA CA   C 22.665 -44.537  -1.617 1.00 . B B .  16 ALA CA   1 1 
        2  6011 2 1  16 ALA CB   C 23.494 -44.124  -0.413 1.00 . B B .  16 ALA CB   1 1 
        2  6012 2 1  16 ALA H    H 24.181 -45.959  -2.004 1.00 . B B .  16 ALA H    1 1 
        2  6013 2 1  16 ALA HA   H 21.709 -44.890  -1.259 1.00 . B B .  16 ALA HA   1 1 
        2  6014 2 1  16 ALA HB1  H 23.655 -44.980   0.224 1.00 . B B .  16 ALA HB1  1 1 
        2  6015 2 1  16 ALA HB2  H 22.970 -43.356   0.138 1.00 . B B .  16 ALA HB2  1 1 
        2  6016 2 1  16 ALA HB3  H 24.446 -43.740  -0.748 1.00 . B B .  16 ALA HB3  1 1 
        2  6017 2 1  16 ALA N    N 23.312 -45.636  -2.321 1.00 . B B .  16 ALA N    1 1 
        2  6018 2 1  16 ALA O    O 21.351 -42.761  -2.557 1.00 . B B .  16 ALA O    1 1 
        2  6019 2 1  17 GLU C    C 22.548 -42.294  -5.497 1.00 . B B .  17 GLU C    1 1 
        2  6020 2 1  17 GLU CA   C 23.332 -41.873  -4.254 1.00 . B B .  17 GLU CA   1 1 
        2  6021 2 1  17 GLU CB   C 24.720 -41.312  -4.619 1.00 . B B .  17 GLU CB   1 1 
        2  6022 2 1  17 GLU CD   C 25.616 -42.323  -6.767 1.00 . B B .  17 GLU CD   1 1 
        2  6023 2 1  17 GLU CG   C 25.676 -42.314  -5.253 1.00 . B B .  17 GLU CG   1 1 
        2  6024 2 1  17 GLU H    H 24.297 -43.490  -3.272 1.00 . B B .  17 GLU H    1 1 
        2  6025 2 1  17 GLU HA   H 22.770 -41.098  -3.750 1.00 . B B .  17 GLU HA   1 1 
        2  6026 2 1  17 GLU HB2  H 24.587 -40.494  -5.311 1.00 . B B .  17 GLU HB2  1 1 
        2  6027 2 1  17 GLU HB3  H 25.183 -40.930  -3.719 1.00 . B B .  17 GLU HB3  1 1 
        2  6028 2 1  17 GLU HG2  H 26.682 -42.066  -4.955 1.00 . B B .  17 GLU HG2  1 1 
        2  6029 2 1  17 GLU HG3  H 25.429 -43.302  -4.894 1.00 . B B .  17 GLU HG3  1 1 
        2  6030 2 1  17 GLU N    N 23.450 -42.991  -3.323 1.00 . B B .  17 GLU N    1 1 
        2  6031 2 1  17 GLU O    O 21.950 -41.460  -6.182 1.00 . B B .  17 GLU O    1 1 
        2  6032 2 1  17 GLU OE1  O 26.091 -41.354  -7.389 1.00 . B B .  17 GLU OE1  1 1 
        2  6033 2 1  17 GLU OE2  O 25.107 -43.303  -7.345 1.00 . B B .  17 GLU OE2  1 1 
        2  6034 2 1  18 ASN C    C 20.287 -43.923  -6.699 1.00 . B B .  18 ASN C    1 1 
        2  6035 2 1  18 ASN CA   C 21.776 -44.162  -6.879 1.00 . B B .  18 ASN CA   1 1 
        2  6036 2 1  18 ASN CB   C 22.022 -45.665  -6.985 1.00 . B B .  18 ASN CB   1 1 
        2  6037 2 1  18 ASN CG   C 22.630 -46.072  -8.307 1.00 . B B .  18 ASN CG   1 1 
        2  6038 2 1  18 ASN H    H 23.049 -44.202  -5.187 1.00 . B B .  18 ASN H    1 1 
        2  6039 2 1  18 ASN HA   H 22.108 -43.683  -7.785 1.00 . B B .  18 ASN HA   1 1 
        2  6040 2 1  18 ASN HB2  H 22.697 -45.964  -6.199 1.00 . B B .  18 ASN HB2  1 1 
        2  6041 2 1  18 ASN HB3  H 21.084 -46.187  -6.864 1.00 . B B .  18 ASN HB3  1 1 
        2  6042 2 1  18 ASN HD21 H 24.440 -45.972  -7.506 1.00 . B B .  18 ASN HD21 1 1 
        2  6043 2 1  18 ASN HD22 H 24.373 -46.444  -9.173 1.00 . B B .  18 ASN HD22 1 1 
        2  6044 2 1  18 ASN N    N 22.529 -43.599  -5.757 1.00 . B B .  18 ASN N    1 1 
        2  6045 2 1  18 ASN ND2  N 23.944 -46.170  -8.335 1.00 . B B .  18 ASN ND2  1 1 
        2  6046 2 1  18 ASN O    O 19.590 -43.529  -7.637 1.00 . B B .  18 ASN O    1 1 
        2  6047 2 1  18 ASN OD1  O 21.924 -46.303  -9.289 1.00 . B B .  18 ASN OD1  1 1 
        2  6048 2 1  19 PHE C    C 17.884 -42.644  -5.505 1.00 . B B .  19 PHE C    1 1 
        2  6049 2 1  19 PHE CA   C 18.408 -44.032  -5.135 1.00 . B B .  19 PHE CA   1 1 
        2  6050 2 1  19 PHE CB   C 18.234 -44.286  -3.632 1.00 . B B .  19 PHE CB   1 1 
        2  6051 2 1  19 PHE CD1  C 16.063 -43.325  -2.803 1.00 . B B .  19 PHE CD1  1 1 
        2  6052 2 1  19 PHE CD2  C 16.210 -45.682  -3.132 1.00 . B B .  19 PHE CD2  1 1 
        2  6053 2 1  19 PHE CE1  C 14.755 -43.461  -2.385 1.00 . B B .  19 PHE CE1  1 1 
        2  6054 2 1  19 PHE CE2  C 14.901 -45.826  -2.710 1.00 . B B .  19 PHE CE2  1 1 
        2  6055 2 1  19 PHE CG   C 16.806 -44.432  -3.184 1.00 . B B .  19 PHE CG   1 1 
        2  6056 2 1  19 PHE CZ   C 14.173 -44.713  -2.338 1.00 . B B .  19 PHE CZ   1 1 
        2  6057 2 1  19 PHE H    H 20.451 -44.446  -4.781 1.00 . B B .  19 PHE H    1 1 
        2  6058 2 1  19 PHE HA   H 17.855 -44.779  -5.686 1.00 . B B .  19 PHE HA   1 1 
        2  6059 2 1  19 PHE HB2  H 18.755 -45.194  -3.367 1.00 . B B .  19 PHE HB2  1 1 
        2  6060 2 1  19 PHE HB3  H 18.669 -43.461  -3.088 1.00 . B B .  19 PHE HB3  1 1 
        2  6061 2 1  19 PHE HD1  H 16.517 -42.346  -2.839 1.00 . B B .  19 PHE HD1  1 1 
        2  6062 2 1  19 PHE HD2  H 16.777 -46.553  -3.426 1.00 . B B .  19 PHE HD2  1 1 
        2  6063 2 1  19 PHE HE1  H 14.187 -42.589  -2.093 1.00 . B B .  19 PHE HE1  1 1 
        2  6064 2 1  19 PHE HE2  H 14.448 -46.805  -2.674 1.00 . B B .  19 PHE HE2  1 1 
        2  6065 2 1  19 PHE HZ   H 13.151 -44.822  -2.009 1.00 . B B .  19 PHE HZ   1 1 
        2  6066 2 1  19 PHE N    N 19.819 -44.164  -5.480 1.00 . B B .  19 PHE N    1 1 
        2  6067 2 1  19 PHE O    O 16.769 -42.505  -6.006 1.00 . B B .  19 PHE O    1 1 
        2  6068 2 1  20 MET C    C 17.980 -39.989  -6.967 1.00 . B B .  20 MET C    1 1 
        2  6069 2 1  20 MET CA   C 18.328 -40.238  -5.505 1.00 . B B .  20 MET CA   1 1 
        2  6070 2 1  20 MET CB   C 19.462 -39.291  -5.105 1.00 . B B .  20 MET CB   1 1 
        2  6071 2 1  20 MET CE   C 20.052 -40.055  -1.068 1.00 . B B .  20 MET CE   1 1 
        2  6072 2 1  20 MET CG   C 20.108 -39.623  -3.773 1.00 . B B .  20 MET CG   1 1 
        2  6073 2 1  20 MET H    H 19.627 -41.827  -4.974 1.00 . B B .  20 MET H    1 1 
        2  6074 2 1  20 MET HA   H 17.462 -40.032  -4.895 1.00 . B B .  20 MET HA   1 1 
        2  6075 2 1  20 MET HB2  H 20.226 -39.325  -5.866 1.00 . B B .  20 MET HB2  1 1 
        2  6076 2 1  20 MET HB3  H 19.070 -38.285  -5.048 1.00 . B B .  20 MET HB3  1 1 
        2  6077 2 1  20 MET HE1  H 20.895 -39.380  -1.012 1.00 . B B .  20 MET HE1  1 1 
        2  6078 2 1  20 MET HE2  H 20.406 -41.055  -1.268 1.00 . B B .  20 MET HE2  1 1 
        2  6079 2 1  20 MET HE3  H 19.515 -40.040  -0.132 1.00 . B B .  20 MET HE3  1 1 
        2  6080 2 1  20 MET HG2  H 20.509 -40.624  -3.825 1.00 . B B .  20 MET HG2  1 1 
        2  6081 2 1  20 MET HG3  H 20.915 -38.927  -3.598 1.00 . B B .  20 MET HG3  1 1 
        2  6082 2 1  20 MET N    N 18.719 -41.631  -5.286 1.00 . B B .  20 MET N    1 1 
        2  6083 2 1  20 MET O    O 16.857 -39.611  -7.300 1.00 . B B .  20 MET O    1 1 
        2  6084 2 1  20 MET SD   S 18.967 -39.537  -2.389 1.00 . B B .  20 MET SD   1 1 
        2  6085 2 1  21 ASN C    C 17.759 -40.850  -9.904 1.00 . B B .  21 ASN C    1 1 
        2  6086 2 1  21 ASN CA   C 18.782 -39.919  -9.260 1.00 . B B .  21 ASN CA   1 1 
        2  6087 2 1  21 ASN CB   C 20.119 -39.979 -10.019 1.00 . B B .  21 ASN CB   1 1 
        2  6088 2 1  21 ASN CG   C 20.773 -41.349 -10.004 1.00 . B B .  21 ASN CG   1 1 
        2  6089 2 1  21 ASN H    H 19.802 -40.598  -7.523 1.00 . B B .  21 ASN H    1 1 
        2  6090 2 1  21 ASN HA   H 18.400 -38.910  -9.326 1.00 . B B .  21 ASN HA   1 1 
        2  6091 2 1  21 ASN HB2  H 19.950 -39.699 -11.047 1.00 . B B .  21 ASN HB2  1 1 
        2  6092 2 1  21 ASN HB3  H 20.803 -39.272  -9.571 1.00 . B B .  21 ASN HB3  1 1 
        2  6093 2 1  21 ASN HD21 H 21.903 -40.821  -8.456 1.00 . B B .  21 ASN HD21 1 1 
        2  6094 2 1  21 ASN HD22 H 22.149 -42.419  -9.058 1.00 . B B .  21 ASN HD22 1 1 
        2  6095 2 1  21 ASN N    N 18.953 -40.220  -7.841 1.00 . B B .  21 ASN N    1 1 
        2  6096 2 1  21 ASN ND2  N 21.696 -41.553  -9.078 1.00 . B B .  21 ASN ND2  1 1 
        2  6097 2 1  21 ASN O    O 17.058 -40.456 -10.835 1.00 . B B .  21 ASN O    1 1 
        2  6098 2 1  21 ASN OD1  O 20.475 -42.206 -10.836 1.00 . B B .  21 ASN OD1  1 1 
        2  6099 2 1  22 SER C    C 15.262 -42.554  -9.647 1.00 . B B .  22 SER C    1 1 
        2  6100 2 1  22 SER CA   C 16.690 -43.031  -9.910 1.00 . B B .  22 SER CA   1 1 
        2  6101 2 1  22 SER CB   C 16.912 -44.404  -9.273 1.00 . B B .  22 SER CB   1 1 
        2  6102 2 1  22 SER H    H 18.252 -42.335  -8.658 1.00 . B B .  22 SER H    1 1 
        2  6103 2 1  22 SER HA   H 16.839 -43.112 -10.976 1.00 . B B .  22 SER HA   1 1 
        2  6104 2 1  22 SER HB2  H 16.796 -44.323  -8.201 1.00 . B B .  22 SER HB2  1 1 
        2  6105 2 1  22 SER HB3  H 16.185 -45.099  -9.660 1.00 . B B .  22 SER HB3  1 1 
        2  6106 2 1  22 SER HG   H 18.856 -44.434  -8.998 1.00 . B B .  22 SER HG   1 1 
        2  6107 2 1  22 SER N    N 17.659 -42.071  -9.395 1.00 . B B .  22 SER N    1 1 
        2  6108 2 1  22 SER O    O 14.374 -42.721 -10.488 1.00 . B B .  22 SER O    1 1 
        2  6109 2 1  22 SER OG   O 18.213 -44.893  -9.556 1.00 . B B .  22 SER OG   1 1 
        2  6110 2 1  23 PHE C    C 13.355 -40.285  -9.083 1.00 . B B .  23 PHE C    1 1 
        2  6111 2 1  23 PHE CA   C 13.752 -41.402  -8.126 1.00 . B B .  23 PHE CA   1 1 
        2  6112 2 1  23 PHE CB   C 13.773 -40.882  -6.684 1.00 . B B .  23 PHE CB   1 1 
        2  6113 2 1  23 PHE CD1  C 11.362 -40.766  -5.997 1.00 . B B .  23 PHE CD1  1 1 
        2  6114 2 1  23 PHE CD2  C 12.564 -38.725  -6.255 1.00 . B B .  23 PHE CD2  1 1 
        2  6115 2 1  23 PHE CE1  C 10.229 -40.058  -5.650 1.00 . B B .  23 PHE CE1  1 1 
        2  6116 2 1  23 PHE CE2  C 11.435 -38.012  -5.908 1.00 . B B .  23 PHE CE2  1 1 
        2  6117 2 1  23 PHE CG   C 12.541 -40.109  -6.303 1.00 . B B .  23 PHE CG   1 1 
        2  6118 2 1  23 PHE CZ   C 10.266 -38.679  -5.604 1.00 . B B .  23 PHE CZ   1 1 
        2  6119 2 1  23 PHE H    H 15.795 -41.869  -7.844 1.00 . B B .  23 PHE H    1 1 
        2  6120 2 1  23 PHE HA   H 13.027 -42.198  -8.202 1.00 . B B .  23 PHE HA   1 1 
        2  6121 2 1  23 PHE HB2  H 13.859 -41.720  -6.011 1.00 . B B .  23 PHE HB2  1 1 
        2  6122 2 1  23 PHE HB3  H 14.628 -40.233  -6.553 1.00 . B B .  23 PHE HB3  1 1 
        2  6123 2 1  23 PHE HD1  H 11.334 -41.847  -6.031 1.00 . B B .  23 PHE HD1  1 1 
        2  6124 2 1  23 PHE HD2  H 13.478 -38.201  -6.497 1.00 . B B .  23 PHE HD2  1 1 
        2  6125 2 1  23 PHE HE1  H  9.315 -40.582  -5.416 1.00 . B B .  23 PHE HE1  1 1 
        2  6126 2 1  23 PHE HE2  H 11.467 -36.933  -5.871 1.00 . B B .  23 PHE HE2  1 1 
        2  6127 2 1  23 PHE HZ   H  9.383 -38.122  -5.332 1.00 . B B .  23 PHE HZ   1 1 
        2  6128 2 1  23 PHE N    N 15.053 -41.948  -8.485 1.00 . B B .  23 PHE N    1 1 
        2  6129 2 1  23 PHE O    O 12.250 -40.285  -9.629 1.00 . B B .  23 PHE O    1 1 
        2  6130 2 1  24 MET C    C 13.679 -38.620 -11.574 1.00 . B B .  24 MET C    1 1 
        2  6131 2 1  24 MET CA   C 14.012 -38.196 -10.149 1.00 . B B .  24 MET CA   1 1 
        2  6132 2 1  24 MET CB   C 15.209 -37.243 -10.151 1.00 . B B .  24 MET CB   1 1 
        2  6133 2 1  24 MET CE   C 13.556 -34.696  -9.476 1.00 . B B .  24 MET CE   1 1 
        2  6134 2 1  24 MET CG   C 15.479 -36.597  -8.802 1.00 . B B .  24 MET CG   1 1 
        2  6135 2 1  24 MET H    H 15.150 -39.439  -8.864 1.00 . B B .  24 MET H    1 1 
        2  6136 2 1  24 MET HA   H 13.159 -37.678  -9.737 1.00 . B B .  24 MET HA   1 1 
        2  6137 2 1  24 MET HB2  H 16.090 -37.790 -10.447 1.00 . B B .  24 MET HB2  1 1 
        2  6138 2 1  24 MET HB3  H 15.027 -36.457 -10.868 1.00 . B B .  24 MET HB3  1 1 
        2  6139 2 1  24 MET HE1  H 12.709 -34.092  -9.183 1.00 . B B .  24 MET HE1  1 1 
        2  6140 2 1  24 MET HE2  H 13.286 -35.299 -10.334 1.00 . B B .  24 MET HE2  1 1 
        2  6141 2 1  24 MET HE3  H 14.385 -34.055  -9.732 1.00 . B B .  24 MET HE3  1 1 
        2  6142 2 1  24 MET HG2  H 15.799 -37.361  -8.109 1.00 . B B .  24 MET HG2  1 1 
        2  6143 2 1  24 MET HG3  H 16.267 -35.867  -8.920 1.00 . B B .  24 MET HG3  1 1 
        2  6144 2 1  24 MET N    N 14.275 -39.351  -9.298 1.00 . B B .  24 MET N    1 1 
        2  6145 2 1  24 MET O    O 12.828 -38.009 -12.224 1.00 . B B .  24 MET O    1 1 
        2  6146 2 1  24 MET SD   S 14.024 -35.770  -8.119 1.00 . B B .  24 MET SD   1 1 
        2  6147 2 1  25 GLN C    C 12.600 -40.610 -13.494 1.00 . B B .  25 GLN C    1 1 
        2  6148 2 1  25 GLN CA   C 14.067 -40.217 -13.377 1.00 . B B .  25 GLN CA   1 1 
        2  6149 2 1  25 GLN CB   C 14.934 -41.443 -13.659 1.00 . B B .  25 GLN CB   1 1 
        2  6150 2 1  25 GLN CD   C 17.219 -42.396 -14.086 1.00 . B B .  25 GLN CD   1 1 
        2  6151 2 1  25 GLN CG   C 16.414 -41.146 -13.805 1.00 . B B .  25 GLN CG   1 1 
        2  6152 2 1  25 GLN H    H 15.039 -40.088 -11.496 1.00 . B B .  25 GLN H    1 1 
        2  6153 2 1  25 GLN HA   H 14.286 -39.451 -14.108 1.00 . B B .  25 GLN HA   1 1 
        2  6154 2 1  25 GLN HB2  H 14.813 -42.146 -12.847 1.00 . B B .  25 GLN HB2  1 1 
        2  6155 2 1  25 GLN HB3  H 14.591 -41.907 -14.572 1.00 . B B .  25 GLN HB3  1 1 
        2  6156 2 1  25 GLN HE21 H 18.790 -41.623 -13.162 1.00 . B B .  25 GLN HE21 1 1 
        2  6157 2 1  25 GLN HE22 H 19.003 -43.213 -13.806 1.00 . B B .  25 GLN HE22 1 1 
        2  6158 2 1  25 GLN HG2  H 16.552 -40.455 -14.622 1.00 . B B .  25 GLN HG2  1 1 
        2  6159 2 1  25 GLN HG3  H 16.772 -40.699 -12.889 1.00 . B B .  25 GLN HG3  1 1 
        2  6160 2 1  25 GLN N    N 14.344 -39.671 -12.051 1.00 . B B .  25 GLN N    1 1 
        2  6161 2 1  25 GLN NE2  N 18.461 -42.412 -13.642 1.00 . B B .  25 GLN NE2  1 1 
        2  6162 2 1  25 GLN O    O 11.888 -40.143 -14.382 1.00 . B B .  25 GLN O    1 1 
        2  6163 2 1  25 GLN OE1  O 16.722 -43.347 -14.694 1.00 . B B .  25 GLN OE1  1 1 
        2  6164 2 1  26 GLY C    C  9.782 -40.816 -12.362 1.00 . B B .  26 GLY C    1 1 
        2  6165 2 1  26 GLY CA   C 10.784 -41.928 -12.597 1.00 . B B .  26 GLY CA   1 1 
        2  6166 2 1  26 GLY H    H 12.762 -41.754 -11.865 1.00 . B B .  26 GLY H    1 1 
        2  6167 2 1  26 GLY HA2  H 10.587 -42.377 -13.560 1.00 . B B .  26 GLY HA2  1 1 
        2  6168 2 1  26 GLY HA3  H 10.661 -42.678 -11.830 1.00 . B B .  26 GLY HA3  1 1 
        2  6169 2 1  26 GLY N    N 12.153 -41.452 -12.572 1.00 . B B .  26 GLY N    1 1 
        2  6170 2 1  26 GLY O    O  8.704 -40.808 -12.954 1.00 . B B .  26 GLY O    1 1 
        2  6171 2 1  27 LEU C    C  9.014 -37.844 -12.341 1.00 . B B .  27 LEU C    1 1 
        2  6172 2 1  27 LEU CA   C  9.244 -38.777 -11.156 1.00 . B B .  27 LEU CA   1 1 
        2  6173 2 1  27 LEU CB   C  9.793 -37.988  -9.965 1.00 . B B .  27 LEU CB   1 1 
        2  6174 2 1  27 LEU CD1  C  7.638 -37.723  -8.708 1.00 . B B .  27 LEU CD1  1 1 
        2  6175 2 1  27 LEU CD2  C  9.517 -36.120  -8.322 1.00 . B B .  27 LEU CD2  1 1 
        2  6176 2 1  27 LEU CG   C  8.811 -36.992  -9.345 1.00 . B B .  27 LEU CG   1 1 
        2  6177 2 1  27 LEU H    H 11.050 -39.884 -11.124 1.00 . B B .  27 LEU H    1 1 
        2  6178 2 1  27 LEU HA   H  8.300 -39.219 -10.876 1.00 . B B .  27 LEU HA   1 1 
        2  6179 2 1  27 LEU HB2  H 10.091 -38.692  -9.200 1.00 . B B .  27 LEU HB2  1 1 
        2  6180 2 1  27 LEU HB3  H 10.667 -37.444 -10.290 1.00 . B B .  27 LEU HB3  1 1 
        2  6181 2 1  27 LEU HD11 H  6.953 -37.003  -8.283 1.00 . B B .  27 LEU HD11 1 1 
        2  6182 2 1  27 LEU HD12 H  8.001 -38.377  -7.930 1.00 . B B .  27 LEU HD12 1 1 
        2  6183 2 1  27 LEU HD13 H  7.126 -38.307  -9.458 1.00 . B B .  27 LEU HD13 1 1 
        2  6184 2 1  27 LEU HD21 H  8.809 -35.430  -7.888 1.00 . B B .  27 LEU HD21 1 1 
        2  6185 2 1  27 LEU HD22 H 10.308 -35.568  -8.806 1.00 . B B .  27 LEU HD22 1 1 
        2  6186 2 1  27 LEU HD23 H  9.935 -36.743  -7.545 1.00 . B B .  27 LEU HD23 1 1 
        2  6187 2 1  27 LEU HG   H  8.421 -36.349 -10.121 1.00 . B B .  27 LEU HG   1 1 
        2  6188 2 1  27 LEU N    N 10.148 -39.859 -11.517 1.00 . B B .  27 LEU N    1 1 
        2  6189 2 1  27 LEU O    O  7.929 -37.289 -12.501 1.00 . B B .  27 LEU O    1 1 
        2  6190 2 1  28 SER C    C  8.980 -37.360 -15.400 1.00 . B B .  28 SER C    1 1 
        2  6191 2 1  28 SER CA   C  9.940 -36.809 -14.341 1.00 . B B .  28 SER CA   1 1 
        2  6192 2 1  28 SER CB   C 11.333 -36.579 -14.943 1.00 . B B .  28 SER CB   1 1 
        2  6193 2 1  28 SER H    H 10.872 -38.169 -13.008 1.00 . B B .  28 SER H    1 1 
        2  6194 2 1  28 SER HA   H  9.555 -35.862 -13.994 1.00 . B B .  28 SER HA   1 1 
        2  6195 2 1  28 SER HB2  H 11.271 -35.810 -15.697 1.00 . B B .  28 SER HB2  1 1 
        2  6196 2 1  28 SER HB3  H 12.005 -36.260 -14.159 1.00 . B B .  28 SER HB3  1 1 
        2  6197 2 1  28 SER HG   H 11.792 -38.496 -14.909 1.00 . B B .  28 SER HG   1 1 
        2  6198 2 1  28 SER N    N 10.031 -37.695 -13.183 1.00 . B B .  28 SER N    1 1 
        2  6199 2 1  28 SER O    O  8.688 -36.692 -16.391 1.00 . B B .  28 SER O    1 1 
        2  6200 2 1  28 SER OG   O 11.855 -37.761 -15.536 1.00 . B B .  28 SER OG   1 1 
        2  6201 2 1  29 SER C    C  6.178 -39.347 -15.452 1.00 . B B .  29 SER C    1 1 
        2  6202 2 1  29 SER CA   C  7.550 -39.191 -16.110 1.00 . B B .  29 SER CA   1 1 
        2  6203 2 1  29 SER CB   C  8.085 -40.548 -16.568 1.00 . B B .  29 SER CB   1 1 
        2  6204 2 1  29 SER H    H  8.770 -39.072 -14.389 1.00 . B B .  29 SER H    1 1 
        2  6205 2 1  29 SER HA   H  7.453 -38.543 -16.968 1.00 . B B .  29 SER HA   1 1 
        2  6206 2 1  29 SER HB2  H  8.116 -41.226 -15.726 1.00 . B B .  29 SER HB2  1 1 
        2  6207 2 1  29 SER HB3  H  7.438 -40.951 -17.332 1.00 . B B .  29 SER HB3  1 1 
        2  6208 2 1  29 SER HG   H  9.681 -39.499 -17.010 1.00 . B B .  29 SER HG   1 1 
        2  6209 2 1  29 SER N    N  8.492 -38.576 -15.189 1.00 . B B .  29 SER N    1 1 
        2  6210 2 1  29 SER O    O  5.277 -39.988 -16.001 1.00 . B B .  29 SER O    1 1 
        2  6211 2 1  29 SER OG   O  9.395 -40.415 -17.098 1.00 . B B .  29 SER OG   1 1 
        2  6212 2 1  30 MET C    C  3.856 -37.668 -13.859 1.00 . B B .  30 MET C    1 1 
        2  6213 2 1  30 MET CA   C  4.785 -38.829 -13.521 1.00 . B B .  30 MET CA   1 1 
        2  6214 2 1  30 MET CB   C  5.079 -38.835 -12.021 1.00 . B B .  30 MET CB   1 1 
        2  6215 2 1  30 MET CE   C  6.379 -42.705 -11.270 1.00 . B B .  30 MET CE   1 1 
        2  6216 2 1  30 MET CG   C  5.918 -40.014 -11.570 1.00 . B B .  30 MET CG   1 1 
        2  6217 2 1  30 MET H    H  6.763 -38.198 -13.923 1.00 . B B .  30 MET H    1 1 
        2  6218 2 1  30 MET HA   H  4.300 -39.756 -13.789 1.00 . B B .  30 MET HA   1 1 
        2  6219 2 1  30 MET HB2  H  5.604 -37.926 -11.765 1.00 . B B .  30 MET HB2  1 1 
        2  6220 2 1  30 MET HB3  H  4.143 -38.864 -11.483 1.00 . B B .  30 MET HB3  1 1 
        2  6221 2 1  30 MET HE1  H  6.030 -43.724 -11.341 1.00 . B B .  30 MET HE1  1 1 
        2  6222 2 1  30 MET HE2  H  6.633 -42.480 -10.244 1.00 . B B .  30 MET HE2  1 1 
        2  6223 2 1  30 MET HE3  H  7.251 -42.578 -11.893 1.00 . B B .  30 MET HE3  1 1 
        2  6224 2 1  30 MET HG2  H  6.841 -40.017 -12.131 1.00 . B B .  30 MET HG2  1 1 
        2  6225 2 1  30 MET HG3  H  6.138 -39.902 -10.520 1.00 . B B .  30 MET HG3  1 1 
        2  6226 2 1  30 MET N    N  6.024 -38.736 -14.281 1.00 . B B .  30 MET N    1 1 
        2  6227 2 1  30 MET O    O  4.311 -36.552 -14.091 1.00 . B B .  30 MET O    1 1 
        2  6228 2 1  30 MET SD   S  5.091 -41.592 -11.819 1.00 . B B .  30 MET SD   1 1 
        2  6229 2 1  31 PRO C    C  1.243 -35.936 -13.087 1.00 . B B .  31 PRO C    1 1 
        2  6230 2 1  31 PRO CA   C  1.538 -36.899 -14.231 1.00 . B B .  31 PRO CA   1 1 
        2  6231 2 1  31 PRO CB   C  0.301 -37.737 -14.535 1.00 . B B .  31 PRO CB   1 1 
        2  6232 2 1  31 PRO CD   C  1.915 -39.223 -13.582 1.00 . B B .  31 PRO CD   1 1 
        2  6233 2 1  31 PRO CG   C  0.439 -38.939 -13.666 1.00 . B B .  31 PRO CG   1 1 
        2  6234 2 1  31 PRO HA   H  1.824 -36.344 -15.111 1.00 . B B .  31 PRO HA   1 1 
        2  6235 2 1  31 PRO HB2  H -0.589 -37.174 -14.297 1.00 . B B .  31 PRO HB2  1 1 
        2  6236 2 1  31 PRO HB3  H  0.299 -38.004 -15.572 1.00 . B B .  31 PRO HB3  1 1 
        2  6237 2 1  31 PRO HD2  H  2.179 -39.555 -12.588 1.00 . B B .  31 PRO HD2  1 1 
        2  6238 2 1  31 PRO HD3  H  2.199 -39.964 -14.314 1.00 . B B .  31 PRO HD3  1 1 
        2  6239 2 1  31 PRO HG2  H  0.042 -38.728 -12.684 1.00 . B B .  31 PRO HG2  1 1 
        2  6240 2 1  31 PRO HG3  H -0.078 -39.776 -14.110 1.00 . B B .  31 PRO HG3  1 1 
        2  6241 2 1  31 PRO N    N  2.539 -37.918 -13.882 1.00 . B B .  31 PRO N    1 1 
        2  6242 2 1  31 PRO O    O  0.640 -34.881 -13.286 1.00 . B B .  31 PRO O    1 1 
        2  6243 2 1  32 GLY C    C  2.201 -34.271 -10.600 1.00 . B B .  32 GLY C    1 1 
        2  6244 2 1  32 GLY CA   C  1.373 -35.537 -10.708 1.00 . B B .  32 GLY CA   1 1 
        2  6245 2 1  32 GLY H    H  2.166 -37.155 -11.822 1.00 . B B .  32 GLY H    1 1 
        2  6246 2 1  32 GLY HA2  H  0.331 -35.266 -10.721 1.00 . B B .  32 GLY HA2  1 1 
        2  6247 2 1  32 GLY HA3  H  1.561 -36.149  -9.837 1.00 . B B .  32 GLY HA3  1 1 
        2  6248 2 1  32 GLY N    N  1.663 -36.319 -11.895 1.00 . B B .  32 GLY N    1 1 
        2  6249 2 1  32 GLY O    O  1.785 -33.303  -9.957 1.00 . B B .  32 GLY O    1 1 
        2  6250 2 1  33 PHE C    C  4.601 -32.565 -12.492 1.00 . B B .  33 PHE C    1 1 
        2  6251 2 1  33 PHE CA   C  4.283 -33.142 -11.122 1.00 . B B .  33 PHE CA   1 1 
        2  6252 2 1  33 PHE CB   C  5.581 -33.568 -10.431 1.00 . B B .  33 PHE CB   1 1 
        2  6253 2 1  33 PHE CD1  C  4.981 -35.177  -8.599 1.00 . B B .  33 PHE CD1  1 1 
        2  6254 2 1  33 PHE CD2  C  5.724 -32.996  -7.994 1.00 . B B .  33 PHE CD2  1 1 
        2  6255 2 1  33 PHE CE1  C  4.842 -35.502  -7.264 1.00 . B B .  33 PHE CE1  1 1 
        2  6256 2 1  33 PHE CE2  C  5.588 -33.316  -6.658 1.00 . B B .  33 PHE CE2  1 1 
        2  6257 2 1  33 PHE CG   C  5.422 -33.921  -8.979 1.00 . B B .  33 PHE CG   1 1 
        2  6258 2 1  33 PHE CZ   C  5.147 -34.572  -6.293 1.00 . B B .  33 PHE CZ   1 1 
        2  6259 2 1  33 PHE H    H  3.615 -35.036 -11.785 1.00 . B B .  33 PHE H    1 1 
        2  6260 2 1  33 PHE HA   H  3.802 -32.379 -10.527 1.00 . B B .  33 PHE HA   1 1 
        2  6261 2 1  33 PHE HB2  H  5.980 -34.434 -10.936 1.00 . B B .  33 PHE HB2  1 1 
        2  6262 2 1  33 PHE HB3  H  6.295 -32.759 -10.499 1.00 . B B .  33 PHE HB3  1 1 
        2  6263 2 1  33 PHE HD1  H  4.741 -35.907  -9.357 1.00 . B B .  33 PHE HD1  1 1 
        2  6264 2 1  33 PHE HD2  H  6.069 -32.013  -8.277 1.00 . B B .  33 PHE HD2  1 1 
        2  6265 2 1  33 PHE HE1  H  4.496 -36.486  -6.981 1.00 . B B .  33 PHE HE1  1 1 
        2  6266 2 1  33 PHE HE2  H  5.828 -32.586  -5.899 1.00 . B B .  33 PHE HE2  1 1 
        2  6267 2 1  33 PHE HZ   H  5.040 -34.826  -5.248 1.00 . B B .  33 PHE HZ   1 1 
        2  6268 2 1  33 PHE N    N  3.368 -34.269 -11.226 1.00 . B B .  33 PHE N    1 1 
        2  6269 2 1  33 PHE O    O  4.550 -33.266 -13.502 1.00 . B B .  33 PHE O    1 1 
        2  6270 2 1  34 THR C    C  6.813 -30.438 -13.822 1.00 . B B .  34 THR C    1 1 
        2  6271 2 1  34 THR CA   C  5.301 -30.620 -13.752 1.00 . B B .  34 THR CA   1 1 
        2  6272 2 1  34 THR CB   C  4.612 -29.251 -13.870 1.00 . B B .  34 THR CB   1 1 
        2  6273 2 1  34 THR CG2  C  3.141 -29.416 -14.213 1.00 . B B .  34 THR CG2  1 1 
        2  6274 2 1  34 THR H    H  4.920 -30.771 -11.687 1.00 . B B .  34 THR H    1 1 
        2  6275 2 1  34 THR HA   H  4.979 -31.238 -14.578 1.00 . B B .  34 THR HA   1 1 
        2  6276 2 1  34 THR HB   H  5.091 -28.691 -14.657 1.00 . B B .  34 THR HB   1 1 
        2  6277 2 1  34 THR HG1  H  4.141 -27.780 -12.637 1.00 . B B .  34 THR HG1  1 1 
        2  6278 2 1  34 THR HG21 H  2.664 -30.035 -13.465 1.00 . B B .  34 THR HG21 1 1 
        2  6279 2 1  34 THR HG22 H  3.047 -29.883 -15.182 1.00 . B B .  34 THR HG22 1 1 
        2  6280 2 1  34 THR HG23 H  2.666 -28.446 -14.231 1.00 . B B .  34 THR HG23 1 1 
        2  6281 2 1  34 THR N    N  4.926 -31.285 -12.520 1.00 . B B .  34 THR N    1 1 
        2  6282 2 1  34 THR O    O  7.515 -30.652 -12.831 1.00 . B B .  34 THR O    1 1 
        2  6283 2 1  34 THR OG1  O  4.748 -28.532 -12.640 1.00 . B B .  34 THR OG1  1 1 
        2  6284 2 1  35 ALA C    C  9.303 -28.798 -14.248 1.00 . B B .  35 ALA C    1 1 
        2  6285 2 1  35 ALA CA   C  8.740 -29.851 -15.196 1.00 . B B .  35 ALA CA   1 1 
        2  6286 2 1  35 ALA CB   C  9.016 -29.471 -16.643 1.00 . B B .  35 ALA CB   1 1 
        2  6287 2 1  35 ALA H    H  6.691 -29.849 -15.729 1.00 . B B .  35 ALA H    1 1 
        2  6288 2 1  35 ALA HA   H  9.227 -30.794 -14.996 1.00 . B B .  35 ALA HA   1 1 
        2  6289 2 1  35 ALA HB1  H 10.083 -29.412 -16.803 1.00 . B B .  35 ALA HB1  1 1 
        2  6290 2 1  35 ALA HB2  H  8.567 -28.512 -16.858 1.00 . B B .  35 ALA HB2  1 1 
        2  6291 2 1  35 ALA HB3  H  8.596 -30.220 -17.297 1.00 . B B .  35 ALA HB3  1 1 
        2  6292 2 1  35 ALA N    N  7.307 -30.033 -14.987 1.00 . B B .  35 ALA N    1 1 
        2  6293 2 1  35 ALA O    O 10.371 -28.985 -13.662 1.00 . B B .  35 ALA O    1 1 
        2  6294 2 1  36 SER C    C  9.111 -27.096 -11.757 1.00 . B B .  36 SER C    1 1 
        2  6295 2 1  36 SER CA   C  8.996 -26.619 -13.208 1.00 . B B .  36 SER CA   1 1 
        2  6296 2 1  36 SER CB   C  8.022 -25.439 -13.312 1.00 . B B .  36 SER CB   1 1 
        2  6297 2 1  36 SER H    H  7.713 -27.623 -14.559 1.00 . B B .  36 SER H    1 1 
        2  6298 2 1  36 SER HA   H  9.971 -26.297 -13.545 1.00 . B B .  36 SER HA   1 1 
        2  6299 2 1  36 SER HB2  H  7.888 -25.176 -14.352 1.00 . B B .  36 SER HB2  1 1 
        2  6300 2 1  36 SER HB3  H  7.069 -25.724 -12.890 1.00 . B B .  36 SER HB3  1 1 
        2  6301 2 1  36 SER HG   H  7.794 -23.920 -12.089 1.00 . B B .  36 SER HG   1 1 
        2  6302 2 1  36 SER N    N  8.566 -27.705 -14.077 1.00 . B B .  36 SER N    1 1 
        2  6303 2 1  36 SER O    O 10.005 -26.666 -11.024 1.00 . B B .  36 SER O    1 1 
        2  6304 2 1  36 SER OG   O  8.507 -24.301 -12.617 1.00 . B B .  36 SER OG   1 1 
        2  6305 2 1  37 GLN C    C  9.538 -29.293  -9.718 1.00 . B B .  37 GLN C    1 1 
        2  6306 2 1  37 GLN CA   C  8.238 -28.543  -9.998 1.00 . B B .  37 GLN CA   1 1 
        2  6307 2 1  37 GLN CB   C  7.046 -29.479  -9.781 1.00 . B B .  37 GLN CB   1 1 
        2  6308 2 1  37 GLN CD   C  5.491 -27.972  -8.474 1.00 . B B .  37 GLN CD   1 1 
        2  6309 2 1  37 GLN CG   C  5.701 -28.771  -9.744 1.00 . B B .  37 GLN CG   1 1 
        2  6310 2 1  37 GLN H    H  7.539 -28.318 -11.989 1.00 . B B .  37 GLN H    1 1 
        2  6311 2 1  37 GLN HA   H  8.161 -27.713  -9.311 1.00 . B B .  37 GLN HA   1 1 
        2  6312 2 1  37 GLN HB2  H  7.021 -30.201 -10.583 1.00 . B B .  37 GLN HB2  1 1 
        2  6313 2 1  37 GLN HB3  H  7.178 -30.000  -8.844 1.00 . B B .  37 GLN HB3  1 1 
        2  6314 2 1  37 GLN HE21 H  6.296 -26.363  -9.311 1.00 . B B .  37 GLN HE21 1 1 
        2  6315 2 1  37 GLN HE22 H  5.758 -26.175  -7.680 1.00 . B B .  37 GLN HE22 1 1 
        2  6316 2 1  37 GLN HG2  H  5.641 -28.098 -10.587 1.00 . B B .  37 GLN HG2  1 1 
        2  6317 2 1  37 GLN HG3  H  4.917 -29.511  -9.821 1.00 . B B .  37 GLN HG3  1 1 
        2  6318 2 1  37 GLN N    N  8.221 -28.001 -11.355 1.00 . B B .  37 GLN N    1 1 
        2  6319 2 1  37 GLN NE2  N  5.889 -26.709  -8.491 1.00 . B B .  37 GLN NE2  1 1 
        2  6320 2 1  37 GLN O    O 10.230 -29.015  -8.737 1.00 . B B .  37 GLN O    1 1 
        2  6321 2 1  37 GLN OE1  O  4.970 -28.485  -7.488 1.00 . B B .  37 GLN OE1  1 1 
        2  6322 2 1  38 LEU C    C 12.348 -30.307 -10.398 1.00 . B B .  38 LEU C    1 1 
        2  6323 2 1  38 LEU CA   C 11.041 -31.082 -10.392 1.00 . B B .  38 LEU CA   1 1 
        2  6324 2 1  38 LEU CB   C 11.110 -32.180 -11.447 1.00 . B B .  38 LEU CB   1 1 
        2  6325 2 1  38 LEU CD1  C  8.820 -33.198 -11.323 1.00 . B B .  38 LEU CD1  1 1 
        2  6326 2 1  38 LEU CD2  C 10.781 -34.592 -11.996 1.00 . B B .  38 LEU CD2  1 1 
        2  6327 2 1  38 LEU CG   C 10.306 -33.440 -11.133 1.00 . B B .  38 LEU CG   1 1 
        2  6328 2 1  38 LEU H    H  9.337 -30.335 -11.411 1.00 . B B .  38 LEU H    1 1 
        2  6329 2 1  38 LEU HA   H 10.929 -31.545  -9.423 1.00 . B B .  38 LEU HA   1 1 
        2  6330 2 1  38 LEU HB2  H 10.749 -31.772 -12.380 1.00 . B B .  38 LEU HB2  1 1 
        2  6331 2 1  38 LEU HB3  H 12.144 -32.462 -11.573 1.00 . B B .  38 LEU HB3  1 1 
        2  6332 2 1  38 LEU HD11 H  8.628 -32.919 -12.348 1.00 . B B .  38 LEU HD11 1 1 
        2  6333 2 1  38 LEU HD12 H  8.500 -32.401 -10.668 1.00 . B B .  38 LEU HD12 1 1 
        2  6334 2 1  38 LEU HD13 H  8.275 -34.099 -11.086 1.00 . B B .  38 LEU HD13 1 1 
        2  6335 2 1  38 LEU HD21 H 11.818 -34.797 -11.781 1.00 . B B .  38 LEU HD21 1 1 
        2  6336 2 1  38 LEU HD22 H 10.674 -34.329 -13.037 1.00 . B B .  38 LEU HD22 1 1 
        2  6337 2 1  38 LEU HD23 H 10.189 -35.470 -11.784 1.00 . B B .  38 LEU HD23 1 1 
        2  6338 2 1  38 LEU HG   H 10.467 -33.710 -10.099 1.00 . B B .  38 LEU HG   1 1 
        2  6339 2 1  38 LEU N    N  9.879 -30.223 -10.599 1.00 . B B .  38 LEU N    1 1 
        2  6340 2 1  38 LEU O    O 13.315 -30.726  -9.768 1.00 . B B .  38 LEU O    1 1 
        2  6341 2 1  39 ASP C    C 14.008 -27.866  -9.810 1.00 . B B .  39 ASP C    1 1 
        2  6342 2 1  39 ASP CA   C 13.606 -28.392 -11.185 1.00 . B B .  39 ASP CA   1 1 
        2  6343 2 1  39 ASP CB   C 13.442 -27.231 -12.163 1.00 . B B .  39 ASP CB   1 1 
        2  6344 2 1  39 ASP CG   C 14.730 -26.450 -12.342 1.00 . B B .  39 ASP CG   1 1 
        2  6345 2 1  39 ASP H    H 11.580 -28.886 -11.580 1.00 . B B .  39 ASP H    1 1 
        2  6346 2 1  39 ASP HA   H 14.391 -29.041 -11.545 1.00 . B B .  39 ASP HA   1 1 
        2  6347 2 1  39 ASP HB2  H 13.137 -27.617 -13.125 1.00 . B B .  39 ASP HB2  1 1 
        2  6348 2 1  39 ASP HB3  H 12.682 -26.560 -11.792 1.00 . B B .  39 ASP HB3  1 1 
        2  6349 2 1  39 ASP N    N 12.384 -29.185 -11.102 1.00 . B B .  39 ASP N    1 1 
        2  6350 2 1  39 ASP O    O 15.184 -27.619  -9.552 1.00 . B B .  39 ASP O    1 1 
        2  6351 2 1  39 ASP OD1  O 15.701 -27.011 -12.894 1.00 . B B .  39 ASP OD1  1 1 
        2  6352 2 1  39 ASP OD2  O 14.779 -25.270 -11.934 1.00 . B B .  39 ASP OD2  1 1 
        2  6353 2 1  40 ASP C    C 13.655 -28.437  -6.671 1.00 . B B .  40 ASP C    1 1 
        2  6354 2 1  40 ASP CA   C 13.317 -27.252  -7.571 1.00 . B B .  40 ASP CA   1 1 
        2  6355 2 1  40 ASP CB   C 12.114 -26.494  -7.005 1.00 . B B .  40 ASP CB   1 1 
        2  6356 2 1  40 ASP CG   C 12.503 -25.538  -5.893 1.00 . B B .  40 ASP CG   1 1 
        2  6357 2 1  40 ASP H    H 12.108 -27.946  -9.164 1.00 . B B .  40 ASP H    1 1 
        2  6358 2 1  40 ASP HA   H 14.167 -26.589  -7.618 1.00 . B B .  40 ASP HA   1 1 
        2  6359 2 1  40 ASP HB2  H 11.651 -25.925  -7.796 1.00 . B B .  40 ASP HB2  1 1 
        2  6360 2 1  40 ASP HB3  H 11.401 -27.204  -6.612 1.00 . B B .  40 ASP HB3  1 1 
        2  6361 2 1  40 ASP N    N 13.033 -27.725  -8.917 1.00 . B B .  40 ASP N    1 1 
        2  6362 2 1  40 ASP O    O 14.524 -28.350  -5.803 1.00 . B B .  40 ASP O    1 1 
        2  6363 2 1  40 ASP OD1  O 13.057 -25.989  -4.873 1.00 . B B .  40 ASP OD1  1 1 
        2  6364 2 1  40 ASP OD2  O 12.267 -24.321  -6.049 1.00 . B B .  40 ASP OD2  1 1 
        2  6365 2 1  41 MET C    C 14.497 -31.415  -6.398 1.00 . B B .  41 MET C    1 1 
        2  6366 2 1  41 MET CA   C 13.155 -30.752  -6.099 1.00 . B B .  41 MET CA   1 1 
        2  6367 2 1  41 MET CB   C 12.016 -31.745  -6.357 1.00 . B B .  41 MET CB   1 1 
        2  6368 2 1  41 MET CE   C  9.349 -33.427  -5.574 1.00 . B B .  41 MET CE   1 1 
        2  6369 2 1  41 MET CG   C 10.638 -31.104  -6.370 1.00 . B B .  41 MET CG   1 1 
        2  6370 2 1  41 MET H    H 12.346 -29.573  -7.660 1.00 . B B .  41 MET H    1 1 
        2  6371 2 1  41 MET HA   H 13.136 -30.455  -5.063 1.00 . B B .  41 MET HA   1 1 
        2  6372 2 1  41 MET HB2  H 12.178 -32.227  -7.308 1.00 . B B .  41 MET HB2  1 1 
        2  6373 2 1  41 MET HB3  H 12.029 -32.491  -5.572 1.00 . B B .  41 MET HB3  1 1 
        2  6374 2 1  41 MET HE1  H  8.587 -34.170  -5.755 1.00 . B B .  41 MET HE1  1 1 
        2  6375 2 1  41 MET HE2  H  9.148 -32.922  -4.640 1.00 . B B .  41 MET HE2  1 1 
        2  6376 2 1  41 MET HE3  H 10.316 -33.905  -5.524 1.00 . B B .  41 MET HE3  1 1 
        2  6377 2 1  41 MET HG2  H 10.407 -30.768  -5.373 1.00 . B B .  41 MET HG2  1 1 
        2  6378 2 1  41 MET HG3  H 10.656 -30.255  -7.039 1.00 . B B .  41 MET HG3  1 1 
        2  6379 2 1  41 MET N    N 12.981 -29.554  -6.912 1.00 . B B .  41 MET N    1 1 
        2  6380 2 1  41 MET O    O 15.164 -31.923  -5.496 1.00 . B B .  41 MET O    1 1 
        2  6381 2 1  41 MET SD   S  9.341 -32.234  -6.909 1.00 . B B .  41 MET SD   1 1 
        2  6382 2 1  42 SER C    C 17.349 -31.364  -7.392 1.00 . B B .  42 SER C    1 1 
        2  6383 2 1  42 SER CA   C 16.148 -31.987  -8.104 1.00 . B B .  42 SER CA   1 1 
        2  6384 2 1  42 SER CB   C 16.304 -31.841  -9.619 1.00 . B B .  42 SER CB   1 1 
        2  6385 2 1  42 SER H    H 14.305 -30.971  -8.341 1.00 . B B .  42 SER H    1 1 
        2  6386 2 1  42 SER HA   H 16.112 -33.037  -7.860 1.00 . B B .  42 SER HA   1 1 
        2  6387 2 1  42 SER HB2  H 17.314 -32.097  -9.902 1.00 . B B .  42 SER HB2  1 1 
        2  6388 2 1  42 SER HB3  H 15.614 -32.505 -10.116 1.00 . B B .  42 SER HB3  1 1 
        2  6389 2 1  42 SER HG   H 15.088 -30.415 -10.189 1.00 . B B .  42 SER HG   1 1 
        2  6390 2 1  42 SER N    N 14.889 -31.391  -7.668 1.00 . B B .  42 SER N    1 1 
        2  6391 2 1  42 SER O    O 18.399 -31.996  -7.267 1.00 . B B .  42 SER O    1 1 
        2  6392 2 1  42 SER OG   O 16.037 -30.513 -10.033 1.00 . B B .  42 SER OG   1 1 
        2  6393 2 1  43 THR C    C 18.604 -30.274  -4.927 1.00 . B B .  43 THR C    1 1 
        2  6394 2 1  43 THR CA   C 18.248 -29.467  -6.174 1.00 . B B .  43 THR CA   1 1 
        2  6395 2 1  43 THR CB   C 17.828 -28.051  -5.748 1.00 . B B .  43 THR CB   1 1 
        2  6396 2 1  43 THR CG2  C 19.041 -27.238  -5.324 1.00 . B B .  43 THR CG2  1 1 
        2  6397 2 1  43 THR H    H 16.352 -29.654  -7.088 1.00 . B B .  43 THR H    1 1 
        2  6398 2 1  43 THR HA   H 19.118 -29.392  -6.809 1.00 . B B .  43 THR HA   1 1 
        2  6399 2 1  43 THR HB   H 17.155 -28.130  -4.907 1.00 . B B .  43 THR HB   1 1 
        2  6400 2 1  43 THR HG1  H 17.641 -27.546  -7.651 1.00 . B B .  43 THR HG1  1 1 
        2  6401 2 1  43 THR HG21 H 19.729 -27.160  -6.153 1.00 . B B .  43 THR HG21 1 1 
        2  6402 2 1  43 THR HG22 H 19.531 -27.729  -4.496 1.00 . B B .  43 THR HG22 1 1 
        2  6403 2 1  43 THR HG23 H 18.726 -26.251  -5.023 1.00 . B B .  43 THR HG23 1 1 
        2  6404 2 1  43 THR N    N 17.194 -30.132  -6.921 1.00 . B B .  43 THR N    1 1 
        2  6405 2 1  43 THR O    O 19.775 -30.415  -4.574 1.00 . B B .  43 THR O    1 1 
        2  6406 2 1  43 THR OG1  O 17.159 -27.388  -6.827 1.00 . B B .  43 THR OG1  1 1 
        2  6407 2 1  44 ILE C    C 18.375 -32.992  -3.497 1.00 . B B .  44 ILE C    1 1 
        2  6408 2 1  44 ILE CA   C 17.794 -31.643  -3.094 1.00 . B B .  44 ILE CA   1 1 
        2  6409 2 1  44 ILE CB   C 16.485 -31.848  -2.303 1.00 . B B .  44 ILE CB   1 1 
        2  6410 2 1  44 ILE CD1  C 14.600 -30.587  -1.141 1.00 . B B .  44 ILE CD1  1 1 
        2  6411 2 1  44 ILE CG1  C 15.899 -30.490  -1.906 1.00 . B B .  44 ILE CG1  1 1 
        2  6412 2 1  44 ILE CG2  C 16.730 -32.708  -1.069 1.00 . B B .  44 ILE CG2  1 1 
        2  6413 2 1  44 ILE H    H 16.673 -30.682  -4.606 1.00 . B B .  44 ILE H    1 1 
        2  6414 2 1  44 ILE HA   H 18.504 -31.134  -2.455 1.00 . B B .  44 ILE HA   1 1 
        2  6415 2 1  44 ILE HB   H 15.781 -32.363  -2.939 1.00 . B B .  44 ILE HB   1 1 
        2  6416 2 1  44 ILE HD11 H 14.207 -29.595  -0.968 1.00 . B B .  44 ILE HD11 1 1 
        2  6417 2 1  44 ILE HD12 H 14.779 -31.071  -0.193 1.00 . B B .  44 ILE HD12 1 1 
        2  6418 2 1  44 ILE HD13 H 13.887 -31.163  -1.712 1.00 . B B .  44 ILE HD13 1 1 
        2  6419 2 1  44 ILE HG12 H 16.611 -29.968  -1.285 1.00 . B B .  44 ILE HG12 1 1 
        2  6420 2 1  44 ILE HG13 H 15.717 -29.909  -2.799 1.00 . B B .  44 ILE HG13 1 1 
        2  6421 2 1  44 ILE HG21 H 17.447 -32.220  -0.428 1.00 . B B .  44 ILE HG21 1 1 
        2  6422 2 1  44 ILE HG22 H 17.114 -33.671  -1.372 1.00 . B B .  44 ILE HG22 1 1 
        2  6423 2 1  44 ILE HG23 H 15.802 -32.844  -0.533 1.00 . B B .  44 ILE HG23 1 1 
        2  6424 2 1  44 ILE N    N 17.586 -30.822  -4.275 1.00 . B B .  44 ILE N    1 1 
        2  6425 2 1  44 ILE O    O 19.221 -33.554  -2.803 1.00 . B B .  44 ILE O    1 1 
        2  6426 2 1  45 ALA C    C 19.985 -34.632  -5.382 1.00 . B B .  45 ALA C    1 1 
        2  6427 2 1  45 ALA CA   C 18.476 -34.737  -5.180 1.00 . B B .  45 ALA CA   1 1 
        2  6428 2 1  45 ALA CB   C 17.786 -35.100  -6.490 1.00 . B B .  45 ALA CB   1 1 
        2  6429 2 1  45 ALA H    H 17.245 -33.015  -5.145 1.00 . B B .  45 ALA H    1 1 
        2  6430 2 1  45 ALA HA   H 18.273 -35.519  -4.464 1.00 . B B .  45 ALA HA   1 1 
        2  6431 2 1  45 ALA HB1  H 18.125 -36.071  -6.819 1.00 . B B .  45 ALA HB1  1 1 
        2  6432 2 1  45 ALA HB2  H 18.029 -34.362  -7.240 1.00 . B B .  45 ALA HB2  1 1 
        2  6433 2 1  45 ALA HB3  H 16.717 -35.123  -6.340 1.00 . B B .  45 ALA HB3  1 1 
        2  6434 2 1  45 ALA N    N 17.943 -33.493  -4.646 1.00 . B B .  45 ALA N    1 1 
        2  6435 2 1  45 ALA O    O 20.734 -35.539  -5.018 1.00 . B B .  45 ALA O    1 1 
        2  6436 2 1  46 GLN C    C 22.617 -32.904  -4.951 1.00 . B B .  46 GLN C    1 1 
        2  6437 2 1  46 GLN CA   C 21.852 -33.320  -6.204 1.00 . B B .  46 GLN CA   1 1 
        2  6438 2 1  46 GLN CB   C 22.086 -32.330  -7.365 1.00 . B B .  46 GLN CB   1 1 
        2  6439 2 1  46 GLN CD   C 22.507 -29.969  -6.486 1.00 . B B .  46 GLN CD   1 1 
        2  6440 2 1  46 GLN CG   C 21.531 -30.918  -7.169 1.00 . B B .  46 GLN CG   1 1 
        2  6441 2 1  46 GLN H    H 19.793 -32.800  -6.181 1.00 . B B .  46 GLN H    1 1 
        2  6442 2 1  46 GLN HA   H 22.233 -34.284  -6.505 1.00 . B B .  46 GLN HA   1 1 
        2  6443 2 1  46 GLN HB2  H 23.149 -32.240  -7.523 1.00 . B B .  46 GLN HB2  1 1 
        2  6444 2 1  46 GLN HB3  H 21.640 -32.742  -8.257 1.00 . B B .  46 GLN HB3  1 1 
        2  6445 2 1  46 GLN HE21 H 21.661 -30.319  -4.726 1.00 . B B .  46 GLN HE21 1 1 
        2  6446 2 1  46 GLN HE22 H 23.009 -29.237  -4.718 1.00 . B B .  46 GLN HE22 1 1 
        2  6447 2 1  46 GLN HG2  H 21.281 -30.510  -8.137 1.00 . B B .  46 GLN HG2  1 1 
        2  6448 2 1  46 GLN HG3  H 20.635 -30.981  -6.568 1.00 . B B .  46 GLN HG3  1 1 
        2  6449 2 1  46 GLN N    N 20.432 -33.507  -5.936 1.00 . B B .  46 GLN N    1 1 
        2  6450 2 1  46 GLN NE2  N 22.380 -29.821  -5.181 1.00 . B B .  46 GLN NE2  1 1 
        2  6451 2 1  46 GLN O    O 23.835 -33.046  -4.893 1.00 . B B .  46 GLN O    1 1 
        2  6452 2 1  46 GLN OE1  O 23.342 -29.336  -7.136 1.00 . B B .  46 GLN OE1  1 1 
        2  6453 2 1  47 SER C    C 22.783 -33.235  -1.805 1.00 . B B .  47 SER C    1 1 
        2  6454 2 1  47 SER CA   C 22.577 -32.023  -2.702 1.00 . B B .  47 SER CA   1 1 
        2  6455 2 1  47 SER CB   C 21.788 -30.937  -1.965 1.00 . B B .  47 SER CB   1 1 
        2  6456 2 1  47 SER H    H 20.942 -32.310  -4.024 1.00 . B B .  47 SER H    1 1 
        2  6457 2 1  47 SER HA   H 23.547 -31.627  -2.966 1.00 . B B .  47 SER HA   1 1 
        2  6458 2 1  47 SER HB2  H 22.271 -30.722  -1.025 1.00 . B B .  47 SER HB2  1 1 
        2  6459 2 1  47 SER HB3  H 21.766 -30.042  -2.570 1.00 . B B .  47 SER HB3  1 1 
        2  6460 2 1  47 SER HG   H 20.335 -31.469  -0.764 1.00 . B B .  47 SER HG   1 1 
        2  6461 2 1  47 SER N    N 21.914 -32.412  -3.939 1.00 . B B .  47 SER N    1 1 
        2  6462 2 1  47 SER O    O 23.794 -33.340  -1.113 1.00 . B B .  47 SER O    1 1 
        2  6463 2 1  47 SER OG   O 20.459 -31.347  -1.711 1.00 . B B .  47 SER OG   1 1 
        2  6464 2 1  48 MET C    C 23.102 -36.223  -1.503 1.00 . B B .  48 MET C    1 1 
        2  6465 2 1  48 MET CA   C 21.927 -35.376  -1.036 1.00 . B B .  48 MET CA   1 1 
        2  6466 2 1  48 MET CB   C 20.627 -36.184  -1.100 1.00 . B B .  48 MET CB   1 1 
        2  6467 2 1  48 MET CE   C 19.012 -36.883   1.881 1.00 . B B .  48 MET CE   1 1 
        2  6468 2 1  48 MET CG   C 19.434 -35.476  -0.472 1.00 . B B .  48 MET CG   1 1 
        2  6469 2 1  48 MET H    H 21.047 -34.026  -2.418 1.00 . B B .  48 MET H    1 1 
        2  6470 2 1  48 MET HA   H 22.104 -35.078  -0.013 1.00 . B B .  48 MET HA   1 1 
        2  6471 2 1  48 MET HB2  H 20.395 -36.386  -2.134 1.00 . B B .  48 MET HB2  1 1 
        2  6472 2 1  48 MET HB3  H 20.773 -37.121  -0.583 1.00 . B B .  48 MET HB3  1 1 
        2  6473 2 1  48 MET HE1  H 17.958 -37.001   1.654 1.00 . B B .  48 MET HE1  1 1 
        2  6474 2 1  48 MET HE2  H 19.158 -36.961   2.947 1.00 . B B .  48 MET HE2  1 1 
        2  6475 2 1  48 MET HE3  H 19.573 -37.660   1.384 1.00 . B B .  48 MET HE3  1 1 
        2  6476 2 1  48 MET HG2  H 19.339 -34.497  -0.916 1.00 . B B .  48 MET HG2  1 1 
        2  6477 2 1  48 MET HG3  H 18.546 -36.051  -0.682 1.00 . B B .  48 MET HG3  1 1 
        2  6478 2 1  48 MET N    N 21.832 -34.164  -1.840 1.00 . B B .  48 MET N    1 1 
        2  6479 2 1  48 MET O    O 23.877 -36.724  -0.690 1.00 . B B .  48 MET O    1 1 
        2  6480 2 1  48 MET SD   S 19.577 -35.279   1.315 1.00 . B B .  48 MET SD   1 1 
        2  6481 2 1  49 VAL C    C 25.691 -36.418  -3.120 1.00 . B B .  49 VAL C    1 1 
        2  6482 2 1  49 VAL CA   C 24.362 -37.124  -3.372 1.00 . B B .  49 VAL CA   1 1 
        2  6483 2 1  49 VAL CB   C 24.193 -37.404  -4.884 1.00 . B B .  49 VAL CB   1 1 
        2  6484 2 1  49 VAL CG1  C 22.916 -38.179  -5.143 1.00 . B B .  49 VAL CG1  1 1 
        2  6485 2 1  49 VAL CG2  C 24.207 -36.117  -5.693 1.00 . B B .  49 VAL CG2  1 1 
        2  6486 2 1  49 VAL H    H 22.606 -35.935  -3.426 1.00 . B B .  49 VAL H    1 1 
        2  6487 2 1  49 VAL HA   H 24.382 -38.075  -2.859 1.00 . B B .  49 VAL HA   1 1 
        2  6488 2 1  49 VAL HB   H 25.025 -38.012  -5.208 1.00 . B B .  49 VAL HB   1 1 
        2  6489 2 1  49 VAL HG11 H 22.064 -37.569  -4.879 1.00 . B B .  49 VAL HG11 1 1 
        2  6490 2 1  49 VAL HG12 H 22.912 -39.078  -4.542 1.00 . B B .  49 VAL HG12 1 1 
        2  6491 2 1  49 VAL HG13 H 22.860 -38.445  -6.188 1.00 . B B .  49 VAL HG13 1 1 
        2  6492 2 1  49 VAL HG21 H 24.056 -36.346  -6.737 1.00 . B B .  49 VAL HG21 1 1 
        2  6493 2 1  49 VAL HG22 H 25.159 -35.623  -5.566 1.00 . B B .  49 VAL HG22 1 1 
        2  6494 2 1  49 VAL HG23 H 23.416 -35.468  -5.347 1.00 . B B .  49 VAL HG23 1 1 
        2  6495 2 1  49 VAL N    N 23.253 -36.356  -2.818 1.00 . B B .  49 VAL N    1 1 
        2  6496 2 1  49 VAL O    O 26.693 -37.065  -2.828 1.00 . B B .  49 VAL O    1 1 
        2  6497 2 1  50 GLN C    C 27.269 -34.441  -1.457 1.00 . B B .  50 GLN C    1 1 
        2  6498 2 1  50 GLN CA   C 26.895 -34.314  -2.926 1.00 . B B .  50 GLN CA   1 1 
        2  6499 2 1  50 GLN CB   C 26.703 -32.844  -3.301 1.00 . B B .  50 GLN CB   1 1 
        2  6500 2 1  50 GLN CD   C 26.708 -31.120  -5.153 1.00 . B B .  50 GLN CD   1 1 
        2  6501 2 1  50 GLN CG   C 27.059 -32.538  -4.746 1.00 . B B .  50 GLN CG   1 1 
        2  6502 2 1  50 GLN H    H 24.876 -34.625  -3.493 1.00 . B B .  50 GLN H    1 1 
        2  6503 2 1  50 GLN HA   H 27.697 -34.724  -3.521 1.00 . B B .  50 GLN HA   1 1 
        2  6504 2 1  50 GLN HB2  H 25.669 -32.575  -3.142 1.00 . B B .  50 GLN HB2  1 1 
        2  6505 2 1  50 GLN HB3  H 27.327 -32.236  -2.661 1.00 . B B .  50 GLN HB3  1 1 
        2  6506 2 1  50 GLN HE21 H 24.932 -31.733  -5.786 1.00 . B B .  50 GLN HE21 1 1 
        2  6507 2 1  50 GLN HE22 H 25.263 -30.046  -5.978 1.00 . B B .  50 GLN HE22 1 1 
        2  6508 2 1  50 GLN HG2  H 28.121 -32.678  -4.878 1.00 . B B .  50 GLN HG2  1 1 
        2  6509 2 1  50 GLN HG3  H 26.525 -33.223  -5.388 1.00 . B B .  50 GLN HG3  1 1 
        2  6510 2 1  50 GLN N    N 25.695 -35.091  -3.216 1.00 . B B .  50 GLN N    1 1 
        2  6511 2 1  50 GLN NE2  N 25.514 -30.945  -5.687 1.00 . B B .  50 GLN NE2  1 1 
        2  6512 2 1  50 GLN O    O 28.446 -34.549  -1.121 1.00 . B B .  50 GLN O    1 1 
        2  6513 2 1  50 GLN OE1  O 27.501 -30.193  -4.992 1.00 . B B .  50 GLN OE1  1 1 
        2  6514 2 1  51 SER C    C 27.134 -35.985   1.084 1.00 . B B .  51 SER C    1 1 
        2  6515 2 1  51 SER CA   C 26.475 -34.632   0.832 1.00 . B B .  51 SER CA   1 1 
        2  6516 2 1  51 SER CB   C 25.145 -34.530   1.588 1.00 . B B .  51 SER CB   1 1 
        2  6517 2 1  51 SER H    H 25.346 -34.297  -0.924 1.00 . B B .  51 SER H    1 1 
        2  6518 2 1  51 SER HA   H 27.139 -33.851   1.176 1.00 . B B .  51 SER HA   1 1 
        2  6519 2 1  51 SER HB2  H 24.652 -33.608   1.318 1.00 . B B .  51 SER HB2  1 1 
        2  6520 2 1  51 SER HB3  H 24.517 -35.366   1.317 1.00 . B B .  51 SER HB3  1 1 
        2  6521 2 1  51 SER HG   H 24.550 -34.216   3.427 1.00 . B B .  51 SER HG   1 1 
        2  6522 2 1  51 SER N    N 26.261 -34.442  -0.594 1.00 . B B .  51 SER N    1 1 
        2  6523 2 1  51 SER O    O 28.189 -36.054   1.711 1.00 . B B .  51 SER O    1 1 
        2  6524 2 1  51 SER OG   O 25.341 -34.545   2.992 1.00 . B B .  51 SER OG   1 1 
        2  6525 2 1  52 ILE C    C 28.505 -38.496   0.232 1.00 . B B .  52 ILE C    1 1 
        2  6526 2 1  52 ILE CA   C 27.054 -38.401   0.713 1.00 . B B .  52 ILE CA   1 1 
        2  6527 2 1  52 ILE CB   C 26.185 -39.430  -0.048 1.00 . B B .  52 ILE CB   1 1 
        2  6528 2 1  52 ILE CD1  C 23.819 -40.386  -0.191 1.00 . B B .  52 ILE CD1  1 1 
        2  6529 2 1  52 ILE CG1  C 24.778 -39.488   0.562 1.00 . B B .  52 ILE CG1  1 1 
        2  6530 2 1  52 ILE CG2  C 26.834 -40.809  -0.024 1.00 . B B .  52 ILE CG2  1 1 
        2  6531 2 1  52 ILE H    H 25.696 -36.917   0.047 1.00 . B B .  52 ILE H    1 1 
        2  6532 2 1  52 ILE HA   H 27.020 -38.645   1.766 1.00 . B B .  52 ILE HA   1 1 
        2  6533 2 1  52 ILE HB   H 26.109 -39.113  -1.077 1.00 . B B .  52 ILE HB   1 1 
        2  6534 2 1  52 ILE HD11 H 23.722 -40.039  -1.209 1.00 . B B .  52 ILE HD11 1 1 
        2  6535 2 1  52 ILE HD12 H 22.851 -40.365   0.290 1.00 . B B .  52 ILE HD12 1 1 
        2  6536 2 1  52 ILE HD13 H 24.197 -41.399  -0.191 1.00 . B B .  52 ILE HD13 1 1 
        2  6537 2 1  52 ILE HG12 H 24.849 -39.858   1.572 1.00 . B B .  52 ILE HG12 1 1 
        2  6538 2 1  52 ILE HG13 H 24.358 -38.494   0.578 1.00 . B B .  52 ILE HG13 1 1 
        2  6539 2 1  52 ILE HG21 H 26.909 -41.154   0.998 1.00 . B B .  52 ILE HG21 1 1 
        2  6540 2 1  52 ILE HG22 H 27.822 -40.748  -0.456 1.00 . B B .  52 ILE HG22 1 1 
        2  6541 2 1  52 ILE HG23 H 26.232 -41.501  -0.595 1.00 . B B .  52 ILE HG23 1 1 
        2  6542 2 1  52 ILE N    N 26.528 -37.047   0.554 1.00 . B B .  52 ILE N    1 1 
        2  6543 2 1  52 ILE O    O 29.362 -39.045   0.927 1.00 . B B .  52 ILE O    1 1 
        2  6544 2 1  53 GLN C    C 31.096 -37.180  -0.627 1.00 . B B .  53 GLN C    1 1 
        2  6545 2 1  53 GLN CA   C 30.121 -37.955  -1.511 1.00 . B B .  53 GLN CA   1 1 
        2  6546 2 1  53 GLN CB   C 30.112 -37.369  -2.923 1.00 . B B .  53 GLN CB   1 1 
        2  6547 2 1  53 GLN CD   C 29.238 -37.551  -5.283 1.00 . B B .  53 GLN CD   1 1 
        2  6548 2 1  53 GLN CG   C 29.357 -38.221  -3.931 1.00 . B B .  53 GLN CG   1 1 
        2  6549 2 1  53 GLN H    H 28.048 -37.514  -1.450 1.00 . B B .  53 GLN H    1 1 
        2  6550 2 1  53 GLN HA   H 30.443 -38.983  -1.562 1.00 . B B .  53 GLN HA   1 1 
        2  6551 2 1  53 GLN HB2  H 29.650 -36.393  -2.894 1.00 . B B .  53 GLN HB2  1 1 
        2  6552 2 1  53 GLN HB3  H 31.131 -37.264  -3.266 1.00 . B B .  53 GLN HB3  1 1 
        2  6553 2 1  53 GLN HE21 H 27.504 -36.749  -4.756 1.00 . B B .  53 GLN HE21 1 1 
        2  6554 2 1  53 GLN HE22 H 28.054 -36.369  -6.350 1.00 . B B .  53 GLN HE22 1 1 
        2  6555 2 1  53 GLN HG2  H 29.879 -39.158  -4.055 1.00 . B B .  53 GLN HG2  1 1 
        2  6556 2 1  53 GLN HG3  H 28.362 -38.412  -3.551 1.00 . B B .  53 GLN HG3  1 1 
        2  6557 2 1  53 GLN N    N 28.775 -37.940  -0.944 1.00 . B B .  53 GLN N    1 1 
        2  6558 2 1  53 GLN NE2  N 28.157 -36.816  -5.483 1.00 . B B .  53 GLN NE2  1 1 
        2  6559 2 1  53 GLN O    O 32.227 -37.614  -0.406 1.00 . B B .  53 GLN O    1 1 
        2  6560 2 1  53 GLN OE1  O 30.106 -37.697  -6.141 1.00 . B B .  53 GLN OE1  1 1 
        2  6561 2 1  54 SER C    C 31.704 -35.907   2.107 1.00 . B B .  54 SER C    1 1 
        2  6562 2 1  54 SER CA   C 31.484 -35.222   0.759 1.00 . B B .  54 SER CA   1 1 
        2  6563 2 1  54 SER CB   C 30.849 -33.845   0.959 1.00 . B B .  54 SER CB   1 1 
        2  6564 2 1  54 SER H    H 29.733 -35.750  -0.310 1.00 . B B .  54 SER H    1 1 
        2  6565 2 1  54 SER HA   H 32.439 -35.102   0.271 1.00 . B B .  54 SER HA   1 1 
        2  6566 2 1  54 SER HB2  H 29.918 -33.952   1.495 1.00 . B B .  54 SER HB2  1 1 
        2  6567 2 1  54 SER HB3  H 31.524 -33.220   1.525 1.00 . B B .  54 SER HB3  1 1 
        2  6568 2 1  54 SER HG   H 29.742 -33.536  -0.628 1.00 . B B .  54 SER HG   1 1 
        2  6569 2 1  54 SER N    N 30.648 -36.045  -0.106 1.00 . B B .  54 SER N    1 1 
        2  6570 2 1  54 SER O    O 32.758 -35.755   2.725 1.00 . B B .  54 SER O    1 1 
        2  6571 2 1  54 SER OG   O 30.591 -33.225  -0.288 1.00 . B B .  54 SER OG   1 1 
        2  6572 2 1  55 LEU C    C 31.841 -38.548   3.631 1.00 . B B .  55 LEU C    1 1 
        2  6573 2 1  55 LEU CA   C 30.832 -37.421   3.799 1.00 . B B .  55 LEU CA   1 1 
        2  6574 2 1  55 LEU CB   C 29.480 -37.996   4.231 1.00 . B B .  55 LEU CB   1 1 
        2  6575 2 1  55 LEU CD1  C 27.116 -37.658   4.987 1.00 . B B .  55 LEU CD1  1 1 
        2  6576 2 1  55 LEU CD2  C 28.846 -35.938   5.522 1.00 . B B .  55 LEU CD2  1 1 
        2  6577 2 1  55 LEU CG   C 28.380 -36.967   4.504 1.00 . B B .  55 LEU CG   1 1 
        2  6578 2 1  55 LEU H    H 29.867 -36.710   2.049 1.00 . B B .  55 LEU H    1 1 
        2  6579 2 1  55 LEU HA   H 31.190 -36.747   4.562 1.00 . B B .  55 LEU HA   1 1 
        2  6580 2 1  55 LEU HB2  H 29.133 -38.663   3.455 1.00 . B B .  55 LEU HB2  1 1 
        2  6581 2 1  55 LEU HB3  H 29.632 -38.571   5.132 1.00 . B B .  55 LEU HB3  1 1 
        2  6582 2 1  55 LEU HD11 H 27.322 -38.179   5.909 1.00 . B B .  55 LEU HD11 1 1 
        2  6583 2 1  55 LEU HD12 H 26.784 -38.365   4.240 1.00 . B B .  55 LEU HD12 1 1 
        2  6584 2 1  55 LEU HD13 H 26.342 -36.922   5.155 1.00 . B B .  55 LEU HD13 1 1 
        2  6585 2 1  55 LEU HD21 H 29.029 -36.427   6.466 1.00 . B B .  55 LEU HD21 1 1 
        2  6586 2 1  55 LEU HD22 H 28.082 -35.184   5.649 1.00 . B B .  55 LEU HD22 1 1 
        2  6587 2 1  55 LEU HD23 H 29.756 -35.474   5.175 1.00 . B B .  55 LEU HD23 1 1 
        2  6588 2 1  55 LEU HG   H 28.146 -36.449   3.586 1.00 . B B .  55 LEU HG   1 1 
        2  6589 2 1  55 LEU N    N 30.709 -36.666   2.558 1.00 . B B .  55 LEU N    1 1 
        2  6590 2 1  55 LEU O    O 32.601 -38.853   4.551 1.00 . B B .  55 LEU O    1 1 
        2  6591 2 1  56 ALA C    C 34.203 -39.701   2.069 1.00 . B B .  56 ALA C    1 1 
        2  6592 2 1  56 ALA CA   C 32.777 -40.230   2.136 1.00 . B B .  56 ALA CA   1 1 
        2  6593 2 1  56 ALA CB   C 32.395 -40.896   0.820 1.00 . B B .  56 ALA CB   1 1 
        2  6594 2 1  56 ALA H    H 31.192 -38.878   1.767 1.00 . B B .  56 ALA H    1 1 
        2  6595 2 1  56 ALA HA   H 32.714 -40.971   2.921 1.00 . B B .  56 ALA HA   1 1 
        2  6596 2 1  56 ALA HB1  H 32.455 -40.171   0.022 1.00 . B B .  56 ALA HB1  1 1 
        2  6597 2 1  56 ALA HB2  H 31.386 -41.278   0.885 1.00 . B B .  56 ALA HB2  1 1 
        2  6598 2 1  56 ALA HB3  H 33.075 -41.711   0.619 1.00 . B B .  56 ALA HB3  1 1 
        2  6599 2 1  56 ALA N    N 31.844 -39.157   2.450 1.00 . B B .  56 ALA N    1 1 
        2  6600 2 1  56 ALA O    O 35.134 -40.331   2.570 1.00 . B B .  56 ALA O    1 1 
        2  6601 2 1  57 ALA C    C 36.225 -37.416   2.637 1.00 . B B .  57 ALA C    1 1 
        2  6602 2 1  57 ALA CA   C 35.671 -37.912   1.306 1.00 . B B .  57 ALA CA   1 1 
        2  6603 2 1  57 ALA CB   C 35.595 -36.762   0.316 1.00 . B B .  57 ALA CB   1 1 
        2  6604 2 1  57 ALA H    H 33.569 -38.061   1.120 1.00 . B B .  57 ALA H    1 1 
        2  6605 2 1  57 ALA HA   H 36.340 -38.658   0.904 1.00 . B B .  57 ALA HA   1 1 
        2  6606 2 1  57 ALA HB1  H 36.582 -36.348   0.174 1.00 . B B .  57 ALA HB1  1 1 
        2  6607 2 1  57 ALA HB2  H 34.938 -35.998   0.703 1.00 . B B .  57 ALA HB2  1 1 
        2  6608 2 1  57 ALA HB3  H 35.215 -37.120  -0.630 1.00 . B B .  57 ALA HB3  1 1 
        2  6609 2 1  57 ALA N    N 34.360 -38.527   1.470 1.00 . B B .  57 ALA N    1 1 
        2  6610 2 1  57 ALA O    O 37.439 -37.329   2.820 1.00 . B B .  57 ALA O    1 1 
        2  6611 2 1  58 GLN C    C 35.753 -37.687   5.916 1.00 . B B .  58 GLN C    1 1 
        2  6612 2 1  58 GLN CA   C 35.737 -36.578   4.869 1.00 . B B .  58 GLN CA   1 1 
        2  6613 2 1  58 GLN CB   C 34.796 -35.479   5.335 1.00 . B B .  58 GLN CB   1 1 
        2  6614 2 1  58 GLN CD   C 34.020 -33.108   5.159 1.00 . B B .  58 GLN CD   1 1 
        2  6615 2 1  58 GLN CG   C 34.849 -34.201   4.523 1.00 . B B .  58 GLN CG   1 1 
        2  6616 2 1  58 GLN H    H 34.377 -37.151   3.347 1.00 . B B .  58 GLN H    1 1 
        2  6617 2 1  58 GLN HA   H 36.730 -36.172   4.775 1.00 . B B .  58 GLN HA   1 1 
        2  6618 2 1  58 GLN HB2  H 33.788 -35.860   5.285 1.00 . B B .  58 GLN HB2  1 1 
        2  6619 2 1  58 GLN HB3  H 35.026 -35.238   6.363 1.00 . B B .  58 GLN HB3  1 1 
        2  6620 2 1  58 GLN HE21 H 32.387 -33.790   4.266 1.00 . B B .  58 GLN HE21 1 1 
        2  6621 2 1  58 GLN HE22 H 32.170 -32.403   5.279 1.00 . B B .  58 GLN HE22 1 1 
        2  6622 2 1  58 GLN HG2  H 35.874 -33.869   4.456 1.00 . B B .  58 GLN HG2  1 1 
        2  6623 2 1  58 GLN HG3  H 34.466 -34.398   3.532 1.00 . B B .  58 GLN HG3  1 1 
        2  6624 2 1  58 GLN N    N 35.331 -37.078   3.559 1.00 . B B .  58 GLN N    1 1 
        2  6625 2 1  58 GLN NE2  N 32.730 -33.100   4.870 1.00 . B B .  58 GLN NE2  1 1 
        2  6626 2 1  58 GLN O    O 36.083 -37.445   7.077 1.00 . B B .  58 GLN O    1 1 
        2  6627 2 1  58 GLN OE1  O 34.526 -32.300   5.931 1.00 . B B .  58 GLN OE1  1 1 
        2  6628 2 1  59 GLY C    C 34.373 -39.981   7.528 1.00 . B B .  59 GLY C    1 1 
        2  6629 2 1  59 GLY CA   C 35.407 -40.024   6.413 1.00 . B B .  59 GLY CA   1 1 
        2  6630 2 1  59 GLY H    H 35.002 -38.995   4.608 1.00 . B B .  59 GLY H    1 1 
        2  6631 2 1  59 GLY HA2  H 35.253 -40.923   5.835 1.00 . B B .  59 GLY HA2  1 1 
        2  6632 2 1  59 GLY HA3  H 36.391 -40.063   6.856 1.00 . B B .  59 GLY HA3  1 1 
        2  6633 2 1  59 GLY N    N 35.346 -38.882   5.519 1.00 . B B .  59 GLY N    1 1 
        2  6634 2 1  59 GLY O    O 34.712 -40.124   8.701 1.00 . B B .  59 GLY O    1 1 
        2  6635 2 1  60 ARG C    C 30.872 -40.693   7.556 1.00 . B B .  60 ARG C    1 1 
        2  6636 2 1  60 ARG CA   C 32.019 -39.871   8.136 1.00 . B B .  60 ARG CA   1 1 
        2  6637 2 1  60 ARG CB   C 31.517 -38.492   8.582 1.00 . B B .  60 ARG CB   1 1 
        2  6638 2 1  60 ARG CD   C 32.523 -36.510   7.433 1.00 . B B .  60 ARG CD   1 1 
        2  6639 2 1  60 ARG CG   C 31.362 -37.488   7.460 1.00 . B B .  60 ARG CG   1 1 
        2  6640 2 1  60 ARG CZ   C 33.607 -35.254   9.278 1.00 . B B .  60 ARG CZ   1 1 
        2  6641 2 1  60 ARG H    H 32.911 -39.546   6.233 1.00 . B B .  60 ARG H    1 1 
        2  6642 2 1  60 ARG HA   H 32.404 -40.389   9.000 1.00 . B B .  60 ARG HA   1 1 
        2  6643 2 1  60 ARG HB2  H 30.553 -38.612   9.054 1.00 . B B .  60 ARG HB2  1 1 
        2  6644 2 1  60 ARG HB3  H 32.210 -38.088   9.304 1.00 . B B .  60 ARG HB3  1 1 
        2  6645 2 1  60 ARG HD2  H 33.449 -37.064   7.418 1.00 . B B .  60 ARG HD2  1 1 
        2  6646 2 1  60 ARG HD3  H 32.444 -35.914   6.537 1.00 . B B .  60 ARG HD3  1 1 
        2  6647 2 1  60 ARG HE   H 31.651 -35.254   8.865 1.00 . B B .  60 ARG HE   1 1 
        2  6648 2 1  60 ARG HG2  H 31.326 -38.015   6.518 1.00 . B B .  60 ARG HG2  1 1 
        2  6649 2 1  60 ARG HG3  H 30.445 -36.940   7.607 1.00 . B B .  60 ARG HG3  1 1 
        2  6650 2 1  60 ARG HH11 H 34.914 -36.395   8.216 1.00 . B B .  60 ARG HH11 1 1 
        2  6651 2 1  60 ARG HH12 H 35.610 -35.463   9.502 1.00 . B B .  60 ARG HH12 1 1 
        2  6652 2 1  60 ARG HH21 H 32.589 -34.032  10.538 1.00 . B B .  60 ARG HH21 1 1 
        2  6653 2 1  60 ARG HH22 H 34.303 -34.129  10.815 1.00 . B B .  60 ARG HH22 1 1 
        2  6654 2 1  60 ARG N    N 33.114 -39.771   7.170 1.00 . B B .  60 ARG N    1 1 
        2  6655 2 1  60 ARG NE   N 32.518 -35.620   8.593 1.00 . B B .  60 ARG NE   1 1 
        2  6656 2 1  60 ARG NH1  N 34.804 -35.746   8.973 1.00 . B B .  60 ARG NH1  1 1 
        2  6657 2 1  60 ARG NH2  N 33.490 -34.406  10.291 1.00 . B B .  60 ARG NH2  1 1 
        2  6658 2 1  60 ARG O    O 29.732 -40.619   8.023 1.00 . B B .  60 ARG O    1 1 
        2  6659 2 1  61 THR C    C 29.970 -43.606   6.722 1.00 . B B .  61 THR C    1 1 
        2  6660 2 1  61 THR CA   C 30.218 -42.348   5.902 1.00 . B B .  61 THR CA   1 1 
        2  6661 2 1  61 THR CB   C 30.685 -42.743   4.492 1.00 . B B .  61 THR CB   1 1 
        2  6662 2 1  61 THR CG2  C 29.956 -41.929   3.434 1.00 . B B .  61 THR CG2  1 1 
        2  6663 2 1  61 THR H    H 32.115 -41.509   6.234 1.00 . B B .  61 THR H    1 1 
        2  6664 2 1  61 THR HA   H 29.292 -41.801   5.814 1.00 . B B .  61 THR HA   1 1 
        2  6665 2 1  61 THR HB   H 30.467 -43.789   4.336 1.00 . B B .  61 THR HB   1 1 
        2  6666 2 1  61 THR HG1  H 32.536 -43.384   4.206 1.00 . B B .  61 THR HG1  1 1 
        2  6667 2 1  61 THR HG21 H 30.240 -42.282   2.452 1.00 . B B .  61 THR HG21 1 1 
        2  6668 2 1  61 THR HG22 H 30.225 -40.889   3.533 1.00 . B B .  61 THR HG22 1 1 
        2  6669 2 1  61 THR HG23 H 28.890 -42.040   3.563 1.00 . B B .  61 THR HG23 1 1 
        2  6670 2 1  61 THR N    N 31.191 -41.487   6.547 1.00 . B B .  61 THR N    1 1 
        2  6671 2 1  61 THR O    O 30.856 -44.083   7.433 1.00 . B B .  61 THR O    1 1 
        2  6672 2 1  61 THR OG1  O 32.102 -42.539   4.382 1.00 . B B .  61 THR OG1  1 1 
        2  6673 2 1  62 SER C    C 26.999 -45.761   6.851 1.00 . B B .  62 SER C    1 1 
        2  6674 2 1  62 SER CA   C 28.357 -45.304   7.369 1.00 . B B .  62 SER CA   1 1 
        2  6675 2 1  62 SER CB   C 28.278 -44.959   8.866 1.00 . B B .  62 SER CB   1 1 
        2  6676 2 1  62 SER H    H 28.114 -43.714   6.016 1.00 . B B .  62 SER H    1 1 
        2  6677 2 1  62 SER HA   H 29.087 -46.082   7.210 1.00 . B B .  62 SER HA   1 1 
        2  6678 2 1  62 SER HB2  H 29.228 -44.561   9.189 1.00 . B B .  62 SER HB2  1 1 
        2  6679 2 1  62 SER HB3  H 27.508 -44.215   9.017 1.00 . B B .  62 SER HB3  1 1 
        2  6680 2 1  62 SER HG   H 28.584 -46.143  10.397 1.00 . B B .  62 SER HG   1 1 
        2  6681 2 1  62 SER N    N 28.762 -44.130   6.619 1.00 . B B .  62 SER N    1 1 
        2  6682 2 1  62 SER O    O 26.237 -44.936   6.342 1.00 . B B .  62 SER O    1 1 
        2  6683 2 1  62 SER OG   O 27.971 -46.096   9.651 1.00 . B B .  62 SER OG   1 1 
        2  6684 2 1  63 PRO C    C 24.248 -46.827   7.249 1.00 . B B .  63 PRO C    1 1 
        2  6685 2 1  63 PRO CA   C 25.368 -47.589   6.552 1.00 . B B .  63 PRO CA   1 1 
        2  6686 2 1  63 PRO CB   C 25.397 -49.053   7.020 1.00 . B B .  63 PRO CB   1 1 
        2  6687 2 1  63 PRO CD   C 27.562 -48.140   7.420 1.00 . B B .  63 PRO CD   1 1 
        2  6688 2 1  63 PRO CG   C 26.576 -49.148   7.931 1.00 . B B .  63 PRO CG   1 1 
        2  6689 2 1  63 PRO HA   H 25.224 -47.547   5.482 1.00 . B B .  63 PRO HA   1 1 
        2  6690 2 1  63 PRO HB2  H 24.478 -49.285   7.538 1.00 . B B .  63 PRO HB2  1 1 
        2  6691 2 1  63 PRO HB3  H 25.508 -49.703   6.165 1.00 . B B .  63 PRO HB3  1 1 
        2  6692 2 1  63 PRO HD2  H 28.203 -47.794   8.218 1.00 . B B .  63 PRO HD2  1 1 
        2  6693 2 1  63 PRO HD3  H 28.146 -48.551   6.610 1.00 . B B .  63 PRO HD3  1 1 
        2  6694 2 1  63 PRO HG2  H 26.278 -48.904   8.945 1.00 . B B .  63 PRO HG2  1 1 
        2  6695 2 1  63 PRO HG3  H 26.997 -50.142   7.891 1.00 . B B .  63 PRO HG3  1 1 
        2  6696 2 1  63 PRO N    N 26.682 -47.066   6.941 1.00 . B B .  63 PRO N    1 1 
        2  6697 2 1  63 PRO O    O 23.227 -46.511   6.643 1.00 . B B .  63 PRO O    1 1 
        2  6698 2 1  64 ASN C    C 23.295 -44.371   8.666 1.00 . B B .  64 ASN C    1 1 
        2  6699 2 1  64 ASN CA   C 23.538 -45.727   9.321 1.00 . B B .  64 ASN CA   1 1 
        2  6700 2 1  64 ASN CB   C 24.105 -45.494  10.727 1.00 . B B .  64 ASN CB   1 1 
        2  6701 2 1  64 ASN CG   C 24.334 -46.769  11.523 1.00 . B B .  64 ASN CG   1 1 
        2  6702 2 1  64 ASN H    H 25.303 -46.828   8.943 1.00 . B B .  64 ASN H    1 1 
        2  6703 2 1  64 ASN HA   H 22.604 -46.268   9.390 1.00 . B B .  64 ASN HA   1 1 
        2  6704 2 1  64 ASN HB2  H 25.050 -44.980  10.641 1.00 . B B .  64 ASN HB2  1 1 
        2  6705 2 1  64 ASN HB3  H 23.417 -44.869  11.281 1.00 . B B .  64 ASN HB3  1 1 
        2  6706 2 1  64 ASN HD21 H 24.185 -45.740  13.217 1.00 . B B .  64 ASN HD21 1 1 
        2  6707 2 1  64 ASN HD22 H 24.473 -47.441  13.380 1.00 . B B .  64 ASN HD22 1 1 
        2  6708 2 1  64 ASN N    N 24.476 -46.512   8.521 1.00 . B B .  64 ASN N    1 1 
        2  6709 2 1  64 ASN ND2  N 24.330 -46.641  12.838 1.00 . B B .  64 ASN ND2  1 1 
        2  6710 2 1  64 ASN O    O 22.158 -43.943   8.492 1.00 . B B .  64 ASN O    1 1 
        2  6711 2 1  64 ASN OD1  O 24.552 -47.848  10.967 1.00 . B B .  64 ASN OD1  1 1 
        2  6712 2 1  65 LYS C    C 23.597 -42.396   6.378 1.00 . B B .  65 LYS C    1 1 
        2  6713 2 1  65 LYS CA   C 24.326 -42.376   7.715 1.00 . B B .  65 LYS CA   1 1 
        2  6714 2 1  65 LYS CB   C 25.741 -41.826   7.521 1.00 . B B .  65 LYS CB   1 1 
        2  6715 2 1  65 LYS CD   C 25.816 -40.492   9.661 1.00 . B B .  65 LYS CD   1 1 
        2  6716 2 1  65 LYS CE   C 26.857 -41.394  10.311 1.00 . B B .  65 LYS CE   1 1 
        2  6717 2 1  65 LYS CG   C 25.963 -40.457   8.145 1.00 . B B .  65 LYS CG   1 1 
        2  6718 2 1  65 LYS H    H 25.257 -44.142   8.407 1.00 . B B .  65 LYS H    1 1 
        2  6719 2 1  65 LYS HA   H 23.789 -41.738   8.398 1.00 . B B .  65 LYS HA   1 1 
        2  6720 2 1  65 LYS HB2  H 26.444 -42.516   7.959 1.00 . B B .  65 LYS HB2  1 1 
        2  6721 2 1  65 LYS HB3  H 25.939 -41.752   6.462 1.00 . B B .  65 LYS HB3  1 1 
        2  6722 2 1  65 LYS HD2  H 25.935 -39.490  10.045 1.00 . B B .  65 LYS HD2  1 1 
        2  6723 2 1  65 LYS HD3  H 24.831 -40.858   9.909 1.00 . B B .  65 LYS HD3  1 1 
        2  6724 2 1  65 LYS HE2  H 26.724 -42.400   9.942 1.00 . B B .  65 LYS HE2  1 1 
        2  6725 2 1  65 LYS HE3  H 27.845 -41.041  10.041 1.00 . B B .  65 LYS HE3  1 1 
        2  6726 2 1  65 LYS HG2  H 26.959 -40.119   7.901 1.00 . B B .  65 LYS HG2  1 1 
        2  6727 2 1  65 LYS HG3  H 25.238 -39.767   7.739 1.00 . B B .  65 LYS HG3  1 1 
        2  6728 2 1  65 LYS HZ1  H 27.404 -42.079  12.207 1.00 . B B .  65 LYS HZ1  1 1 
        2  6729 2 1  65 LYS HZ2  H 25.760 -41.685  12.072 1.00 . B B .  65 LYS HZ2  1 1 
        2  6730 2 1  65 LYS HZ3  H 26.926 -40.458  12.180 1.00 . B B .  65 LYS HZ3  1 1 
        2  6731 2 1  65 LYS N    N 24.387 -43.713   8.294 1.00 . B B .  65 LYS N    1 1 
        2  6732 2 1  65 LYS NZ   N 26.730 -41.402  11.793 1.00 . B B .  65 LYS NZ   1 1 
        2  6733 2 1  65 LYS O    O 22.797 -41.514   6.082 1.00 . B B .  65 LYS O    1 1 
        2  6734 2 1  66 LEU C    C 21.788 -43.884   4.401 1.00 . B B .  66 LEU C    1 1 
        2  6735 2 1  66 LEU CA   C 23.269 -43.549   4.267 1.00 . B B .  66 LEU CA   1 1 
        2  6736 2 1  66 LEU CB   C 23.994 -44.634   3.470 1.00 . B B .  66 LEU CB   1 1 
        2  6737 2 1  66 LEU CD1  C 26.145 -45.614   2.637 1.00 . B B .  66 LEU CD1  1 1 
        2  6738 2 1  66 LEU CD2  C 25.758 -43.154   2.477 1.00 . B B .  66 LEU CD2  1 1 
        2  6739 2 1  66 LEU CG   C 25.497 -44.408   3.295 1.00 . B B .  66 LEU CG   1 1 
        2  6740 2 1  66 LEU H    H 24.518 -44.097   5.882 1.00 . B B .  66 LEU H    1 1 
        2  6741 2 1  66 LEU HA   H 23.370 -42.605   3.752 1.00 . B B .  66 LEU HA   1 1 
        2  6742 2 1  66 LEU HB2  H 23.847 -45.578   3.975 1.00 . B B .  66 LEU HB2  1 1 
        2  6743 2 1  66 LEU HB3  H 23.543 -44.694   2.491 1.00 . B B .  66 LEU HB3  1 1 
        2  6744 2 1  66 LEU HD11 H 25.972 -46.491   3.243 1.00 . B B .  66 LEU HD11 1 1 
        2  6745 2 1  66 LEU HD12 H 27.207 -45.445   2.542 1.00 . B B .  66 LEU HD12 1 1 
        2  6746 2 1  66 LEU HD13 H 25.715 -45.763   1.657 1.00 . B B .  66 LEU HD13 1 1 
        2  6747 2 1  66 LEU HD21 H 26.823 -43.013   2.364 1.00 . B B .  66 LEU HD21 1 1 
        2  6748 2 1  66 LEU HD22 H 25.334 -42.299   2.982 1.00 . B B .  66 LEU HD22 1 1 
        2  6749 2 1  66 LEU HD23 H 25.303 -43.258   1.502 1.00 . B B .  66 LEU HD23 1 1 
        2  6750 2 1  66 LEU HG   H 25.951 -44.274   4.266 1.00 . B B .  66 LEU HG   1 1 
        2  6751 2 1  66 LEU N    N 23.881 -43.414   5.579 1.00 . B B .  66 LEU N    1 1 
        2  6752 2 1  66 LEU O    O 20.960 -43.417   3.619 1.00 . B B .  66 LEU O    1 1 
        2  6753 2 1  67 GLN C    C 19.272 -43.854   6.105 1.00 . B B .  67 GLN C    1 1 
        2  6754 2 1  67 GLN CA   C 20.093 -45.071   5.690 1.00 . B B .  67 GLN CA   1 1 
        2  6755 2 1  67 GLN CB   C 20.077 -46.132   6.791 1.00 . B B .  67 GLN CB   1 1 
        2  6756 2 1  67 GLN CD   C 18.770 -47.851   8.079 1.00 . B B .  67 GLN CD   1 1 
        2  6757 2 1  67 GLN CG   C 18.701 -46.684   7.115 1.00 . B B .  67 GLN CG   1 1 
        2  6758 2 1  67 GLN H    H 22.184 -45.036   5.983 1.00 . B B .  67 GLN H    1 1 
        2  6759 2 1  67 GLN HA   H 19.672 -45.489   4.788 1.00 . B B .  67 GLN HA   1 1 
        2  6760 2 1  67 GLN HB2  H 20.704 -46.956   6.485 1.00 . B B .  67 GLN HB2  1 1 
        2  6761 2 1  67 GLN HB3  H 20.489 -45.700   7.692 1.00 . B B .  67 GLN HB3  1 1 
        2  6762 2 1  67 GLN HE21 H 17.127 -48.633   7.296 1.00 . B B .  67 GLN HE21 1 1 
        2  6763 2 1  67 GLN HE22 H 17.850 -49.530   8.584 1.00 . B B .  67 GLN HE22 1 1 
        2  6764 2 1  67 GLN HG2  H 18.104 -45.900   7.559 1.00 . B B .  67 GLN HG2  1 1 
        2  6765 2 1  67 GLN HG3  H 18.235 -47.018   6.200 1.00 . B B .  67 GLN HG3  1 1 
        2  6766 2 1  67 GLN N    N 21.468 -44.684   5.409 1.00 . B B .  67 GLN N    1 1 
        2  6767 2 1  67 GLN NE2  N 17.819 -48.761   7.977 1.00 . B B .  67 GLN NE2  1 1 
        2  6768 2 1  67 GLN O    O 18.185 -43.618   5.583 1.00 . B B .  67 GLN O    1 1 
        2  6769 2 1  67 GLN OE1  O 19.675 -47.938   8.910 1.00 . B B .  67 GLN OE1  1 1 
        2  6770 2 1  68 ALA C    C 19.026 -40.815   6.390 1.00 . B B .  68 ALA C    1 1 
        2  6771 2 1  68 ALA CA   C 19.149 -41.863   7.496 1.00 . B B .  68 ALA CA   1 1 
        2  6772 2 1  68 ALA CB   C 19.889 -41.293   8.693 1.00 . B B .  68 ALA CB   1 1 
        2  6773 2 1  68 ALA H    H 20.700 -43.302   7.390 1.00 . B B .  68 ALA H    1 1 
        2  6774 2 1  68 ALA HA   H 18.158 -42.148   7.819 1.00 . B B .  68 ALA HA   1 1 
        2  6775 2 1  68 ALA HB1  H 19.970 -42.050   9.460 1.00 . B B .  68 ALA HB1  1 1 
        2  6776 2 1  68 ALA HB2  H 19.345 -40.445   9.082 1.00 . B B .  68 ALA HB2  1 1 
        2  6777 2 1  68 ALA HB3  H 20.877 -40.981   8.391 1.00 . B B .  68 ALA HB3  1 1 
        2  6778 2 1  68 ALA N    N 19.824 -43.063   7.015 1.00 . B B .  68 ALA N    1 1 
        2  6779 2 1  68 ALA O    O 18.152 -39.949   6.431 1.00 . B B .  68 ALA O    1 1 
        2  6780 2 1  69 LEU C    C 18.899 -40.526   3.199 1.00 . B B .  69 LEU C    1 1 
        2  6781 2 1  69 LEU CA   C 19.838 -39.984   4.261 1.00 . B B .  69 LEU CA   1 1 
        2  6782 2 1  69 LEU CB   C 21.229 -39.732   3.666 1.00 . B B .  69 LEU CB   1 1 
        2  6783 2 1  69 LEU CD1  C 23.523 -38.748   3.881 1.00 . B B .  69 LEU CD1  1 1 
        2  6784 2 1  69 LEU CD2  C 21.536 -37.432   4.621 1.00 . B B .  69 LEU CD2  1 1 
        2  6785 2 1  69 LEU CG   C 22.138 -38.825   4.501 1.00 . B B .  69 LEU CG   1 1 
        2  6786 2 1  69 LEU H    H 20.573 -41.612   5.397 1.00 . B B .  69 LEU H    1 1 
        2  6787 2 1  69 LEU HA   H 19.440 -39.049   4.624 1.00 . B B .  69 LEU HA   1 1 
        2  6788 2 1  69 LEU HB2  H 21.724 -40.684   3.539 1.00 . B B .  69 LEU HB2  1 1 
        2  6789 2 1  69 LEU HB3  H 21.104 -39.280   2.694 1.00 . B B .  69 LEU HB3  1 1 
        2  6790 2 1  69 LEU HD11 H 24.152 -38.109   4.486 1.00 . B B .  69 LEU HD11 1 1 
        2  6791 2 1  69 LEU HD12 H 23.449 -38.338   2.884 1.00 . B B .  69 LEU HD12 1 1 
        2  6792 2 1  69 LEU HD13 H 23.954 -39.737   3.835 1.00 . B B .  69 LEU HD13 1 1 
        2  6793 2 1  69 LEU HD21 H 22.210 -36.795   5.176 1.00 . B B .  69 LEU HD21 1 1 
        2  6794 2 1  69 LEU HD22 H 20.591 -37.490   5.137 1.00 . B B .  69 LEU HD22 1 1 
        2  6795 2 1  69 LEU HD23 H 21.383 -37.018   3.634 1.00 . B B .  69 LEU HD23 1 1 
        2  6796 2 1  69 LEU HG   H 22.237 -39.238   5.495 1.00 . B B .  69 LEU HG   1 1 
        2  6797 2 1  69 LEU N    N 19.896 -40.902   5.388 1.00 . B B .  69 LEU N    1 1 
        2  6798 2 1  69 LEU O    O 18.610 -39.863   2.206 1.00 . B B .  69 LEU O    1 1 
        2  6799 2 1  70 ASN C    C 16.079 -41.703   2.808 1.00 . B B .  70 ASN C    1 1 
        2  6800 2 1  70 ASN CA   C 17.439 -42.323   2.527 1.00 . B B .  70 ASN CA   1 1 
        2  6801 2 1  70 ASN CB   C 17.378 -43.844   2.705 1.00 . B B .  70 ASN CB   1 1 
        2  6802 2 1  70 ASN CG   C 17.005 -44.560   1.423 1.00 . B B .  70 ASN CG   1 1 
        2  6803 2 1  70 ASN H    H 18.728 -42.246   4.197 1.00 . B B .  70 ASN H    1 1 
        2  6804 2 1  70 ASN HA   H 17.728 -42.091   1.512 1.00 . B B .  70 ASN HA   1 1 
        2  6805 2 1  70 ASN HB2  H 18.345 -44.202   3.026 1.00 . B B .  70 ASN HB2  1 1 
        2  6806 2 1  70 ASN HB3  H 16.641 -44.082   3.457 1.00 . B B .  70 ASN HB3  1 1 
        2  6807 2 1  70 ASN HD21 H 18.110 -43.287   0.379 1.00 . B B .  70 ASN HD21 1 1 
        2  6808 2 1  70 ASN HD22 H 17.290 -44.502  -0.537 1.00 . B B .  70 ASN HD22 1 1 
        2  6809 2 1  70 ASN N    N 18.417 -41.735   3.418 1.00 . B B .  70 ASN N    1 1 
        2  6810 2 1  70 ASN ND2  N 17.523 -44.070   0.309 1.00 . B B .  70 ASN ND2  1 1 
        2  6811 2 1  70 ASN O    O 15.370 -41.283   1.893 1.00 . B B .  70 ASN O    1 1 
        2  6812 2 1  70 ASN OD1  O 16.299 -45.566   1.438 1.00 . B B .  70 ASN OD1  1 1 
        2  6813 2 1  71 MET C    C 14.537 -39.491   4.441 1.00 . B B .  71 MET C    1 1 
        2  6814 2 1  71 MET CA   C 14.475 -41.009   4.496 1.00 . B B .  71 MET CA   1 1 
        2  6815 2 1  71 MET CB   C 14.072 -41.462   5.901 1.00 . B B .  71 MET CB   1 1 
        2  6816 2 1  71 MET CE   C 11.097 -42.610   5.527 1.00 . B B .  71 MET CE   1 1 
        2  6817 2 1  71 MET CG   C 13.813 -42.952   6.011 1.00 . B B .  71 MET CG   1 1 
        2  6818 2 1  71 MET H    H 16.340 -41.977   4.779 1.00 . B B .  71 MET H    1 1 
        2  6819 2 1  71 MET HA   H 13.729 -41.337   3.795 1.00 . B B .  71 MET HA   1 1 
        2  6820 2 1  71 MET HB2  H 14.863 -41.204   6.590 1.00 . B B .  71 MET HB2  1 1 
        2  6821 2 1  71 MET HB3  H 13.172 -40.940   6.188 1.00 . B B .  71 MET HB3  1 1 
        2  6822 2 1  71 MET HE1  H 11.282 -41.550   5.444 1.00 . B B .  71 MET HE1  1 1 
        2  6823 2 1  71 MET HE2  H 10.936 -42.868   6.563 1.00 . B B .  71 MET HE2  1 1 
        2  6824 2 1  71 MET HE3  H 10.220 -42.869   4.952 1.00 . B B .  71 MET HE3  1 1 
        2  6825 2 1  71 MET HG2  H 14.724 -43.479   5.768 1.00 . B B .  71 MET HG2  1 1 
        2  6826 2 1  71 MET HG3  H 13.527 -43.181   7.027 1.00 . B B .  71 MET HG3  1 1 
        2  6827 2 1  71 MET N    N 15.738 -41.611   4.090 1.00 . B B .  71 MET N    1 1 
        2  6828 2 1  71 MET O    O 13.542 -38.847   4.118 1.00 . B B .  71 MET O    1 1 
        2  6829 2 1  71 MET SD   S 12.506 -43.515   4.901 1.00 . B B .  71 MET SD   1 1 
        2  6830 2 1  72 ALA C    C 15.602 -36.945   3.268 1.00 . B B .  72 ALA C    1 1 
        2  6831 2 1  72 ALA CA   C 15.883 -37.471   4.678 1.00 . B B .  72 ALA CA   1 1 
        2  6832 2 1  72 ALA CB   C 17.288 -37.093   5.119 1.00 . B B .  72 ALA CB   1 1 
        2  6833 2 1  72 ALA H    H 16.450 -39.485   5.045 1.00 . B B .  72 ALA H    1 1 
        2  6834 2 1  72 ALA HA   H 15.180 -37.016   5.366 1.00 . B B .  72 ALA HA   1 1 
        2  6835 2 1  72 ALA HB1  H 17.394 -36.018   5.109 1.00 . B B .  72 ALA HB1  1 1 
        2  6836 2 1  72 ALA HB2  H 18.004 -37.531   4.443 1.00 . B B .  72 ALA HB2  1 1 
        2  6837 2 1  72 ALA HB3  H 17.465 -37.464   6.118 1.00 . B B .  72 ALA HB3  1 1 
        2  6838 2 1  72 ALA N    N 15.701 -38.921   4.746 1.00 . B B .  72 ALA N    1 1 
        2  6839 2 1  72 ALA O    O 15.218 -35.789   3.083 1.00 . B B .  72 ALA O    1 1 
        2  6840 2 1  73 PHE C    C 13.995 -37.578   0.639 1.00 . B B .  73 PHE C    1 1 
        2  6841 2 1  73 PHE CA   C 15.493 -37.458   0.892 1.00 . B B .  73 PHE CA   1 1 
        2  6842 2 1  73 PHE CB   C 16.269 -38.373  -0.060 1.00 . B B .  73 PHE CB   1 1 
        2  6843 2 1  73 PHE CD1  C 16.265 -37.009  -2.166 1.00 . B B .  73 PHE CD1  1 1 
        2  6844 2 1  73 PHE CD2  C 15.279 -39.179  -2.216 1.00 . B B .  73 PHE CD2  1 1 
        2  6845 2 1  73 PHE CE1  C 15.956 -36.835  -3.501 1.00 . B B .  73 PHE CE1  1 1 
        2  6846 2 1  73 PHE CE2  C 14.969 -39.011  -3.552 1.00 . B B .  73 PHE CE2  1 1 
        2  6847 2 1  73 PHE CG   C 15.929 -38.181  -1.510 1.00 . B B .  73 PHE CG   1 1 
        2  6848 2 1  73 PHE CZ   C 15.309 -37.838  -4.194 1.00 . B B .  73 PHE CZ   1 1 
        2  6849 2 1  73 PHE H    H 16.161 -38.692   2.476 1.00 . B B .  73 PHE H    1 1 
        2  6850 2 1  73 PHE HA   H 15.795 -36.435   0.728 1.00 . B B .  73 PHE HA   1 1 
        2  6851 2 1  73 PHE HB2  H 17.325 -38.187   0.058 1.00 . B B .  73 PHE HB2  1 1 
        2  6852 2 1  73 PHE HB3  H 16.063 -39.402   0.197 1.00 . B B .  73 PHE HB3  1 1 
        2  6853 2 1  73 PHE HD1  H 16.769 -36.225  -1.624 1.00 . B B .  73 PHE HD1  1 1 
        2  6854 2 1  73 PHE HD2  H 15.011 -40.097  -1.712 1.00 . B B .  73 PHE HD2  1 1 
        2  6855 2 1  73 PHE HE1  H 16.223 -35.916  -4.002 1.00 . B B .  73 PHE HE1  1 1 
        2  6856 2 1  73 PHE HE2  H 14.461 -39.795  -4.092 1.00 . B B .  73 PHE HE2  1 1 
        2  6857 2 1  73 PHE HZ   H 15.069 -37.703  -5.239 1.00 . B B .  73 PHE HZ   1 1 
        2  6858 2 1  73 PHE N    N 15.798 -37.804   2.274 1.00 . B B .  73 PHE N    1 1 
        2  6859 2 1  73 PHE O    O 13.377 -36.699   0.042 1.00 . B B .  73 PHE O    1 1 
        2  6860 2 1  74 ALA C    C 11.127 -37.895   1.617 1.00 . B B .  74 ALA C    1 1 
        2  6861 2 1  74 ALA CA   C 12.000 -38.934   0.918 1.00 . B B .  74 ALA CA   1 1 
        2  6862 2 1  74 ALA CB   C 11.659 -40.328   1.414 1.00 . B B .  74 ALA CB   1 1 
        2  6863 2 1  74 ALA H    H 13.958 -39.314   1.615 1.00 . B B .  74 ALA H    1 1 
        2  6864 2 1  74 ALA HA   H 11.800 -38.898  -0.143 1.00 . B B .  74 ALA HA   1 1 
        2  6865 2 1  74 ALA HB1  H 11.796 -40.372   2.485 1.00 . B B .  74 ALA HB1  1 1 
        2  6866 2 1  74 ALA HB2  H 12.307 -41.049   0.938 1.00 . B B .  74 ALA HB2  1 1 
        2  6867 2 1  74 ALA HB3  H 10.632 -40.553   1.172 1.00 . B B .  74 ALA HB3  1 1 
        2  6868 2 1  74 ALA N    N 13.416 -38.667   1.116 1.00 . B B .  74 ALA N    1 1 
        2  6869 2 1  74 ALA O    O 10.068 -37.520   1.111 1.00 . B B .  74 ALA O    1 1 
        2  6870 2 1  75 SER C    C 10.771 -35.102   2.894 1.00 . B B .  75 SER C    1 1 
        2  6871 2 1  75 SER CA   C 10.808 -36.475   3.561 1.00 . B B .  75 SER CA   1 1 
        2  6872 2 1  75 SER CB   C 11.395 -36.367   4.966 1.00 . B B .  75 SER CB   1 1 
        2  6873 2 1  75 SER H    H 12.468 -37.709   3.095 1.00 . B B .  75 SER H    1 1 
        2  6874 2 1  75 SER HA   H  9.800 -36.853   3.634 1.00 . B B .  75 SER HA   1 1 
        2  6875 2 1  75 SER HB2  H 10.906 -35.564   5.498 1.00 . B B .  75 SER HB2  1 1 
        2  6876 2 1  75 SER HB3  H 11.238 -37.297   5.493 1.00 . B B .  75 SER HB3  1 1 
        2  6877 2 1  75 SER HG   H 13.140 -36.080   5.816 1.00 . B B .  75 SER HG   1 1 
        2  6878 2 1  75 SER N    N 11.582 -37.420   2.769 1.00 . B B .  75 SER N    1 1 
        2  6879 2 1  75 SER O    O  9.712 -34.482   2.786 1.00 . B B .  75 SER O    1 1 
        2  6880 2 1  75 SER OG   O 12.785 -36.099   4.915 1.00 . B B .  75 SER OG   1 1 
        2  6881 2 1  76 SER C    C 11.286 -33.333   0.456 1.00 . B B .  76 SER C    1 1 
        2  6882 2 1  76 SER CA   C 12.034 -33.344   1.788 1.00 . B B .  76 SER CA   1 1 
        2  6883 2 1  76 SER CB   C 13.505 -32.977   1.593 1.00 . B B .  76 SER CB   1 1 
        2  6884 2 1  76 SER H    H 12.734 -35.193   2.534 1.00 . B B .  76 SER H    1 1 
        2  6885 2 1  76 SER HA   H 11.578 -32.615   2.442 1.00 . B B .  76 SER HA   1 1 
        2  6886 2 1  76 SER HB2  H 13.576 -32.128   0.930 1.00 . B B .  76 SER HB2  1 1 
        2  6887 2 1  76 SER HB3  H 13.940 -32.721   2.548 1.00 . B B .  76 SER HB3  1 1 
        2  6888 2 1  76 SER HG   H 14.722 -34.514   1.732 1.00 . B B .  76 SER HG   1 1 
        2  6889 2 1  76 SER N    N 11.928 -34.643   2.433 1.00 . B B .  76 SER N    1 1 
        2  6890 2 1  76 SER O    O 10.688 -32.326   0.075 1.00 . B B .  76 SER O    1 1 
        2  6891 2 1  76 SER OG   O 14.234 -34.058   1.034 1.00 . B B .  76 SER OG   1 1 
        2  6892 2 1  77 MET C    C  9.053 -34.508  -1.200 1.00 . B B .  77 MET C    1 1 
        2  6893 2 1  77 MET CA   C 10.545 -34.590  -1.483 1.00 . B B .  77 MET CA   1 1 
        2  6894 2 1  77 MET CB   C 10.874 -35.898  -2.204 1.00 . B B .  77 MET CB   1 1 
        2  6895 2 1  77 MET CE   C 13.048 -33.307  -3.236 1.00 . B B .  77 MET CE   1 1 
        2  6896 2 1  77 MET CG   C 12.289 -35.968  -2.770 1.00 . B B .  77 MET CG   1 1 
        2  6897 2 1  77 MET H    H 11.852 -35.215   0.069 1.00 . B B .  77 MET H    1 1 
        2  6898 2 1  77 MET HA   H 10.813 -33.763  -2.120 1.00 . B B .  77 MET HA   1 1 
        2  6899 2 1  77 MET HB2  H 10.750 -36.714  -1.509 1.00 . B B .  77 MET HB2  1 1 
        2  6900 2 1  77 MET HB3  H 10.178 -36.026  -3.020 1.00 . B B .  77 MET HB3  1 1 
        2  6901 2 1  77 MET HE1  H 13.568 -32.639  -3.908 1.00 . B B .  77 MET HE1  1 1 
        2  6902 2 1  77 MET HE2  H 13.689 -33.555  -2.405 1.00 . B B .  77 MET HE2  1 1 
        2  6903 2 1  77 MET HE3  H 12.157 -32.818  -2.872 1.00 . B B .  77 MET HE3  1 1 
        2  6904 2 1  77 MET HG2  H 12.987 -35.759  -1.975 1.00 . B B .  77 MET HG2  1 1 
        2  6905 2 1  77 MET HG3  H 12.460 -36.970  -3.136 1.00 . B B .  77 MET HG3  1 1 
        2  6906 2 1  77 MET N    N 11.306 -34.460  -0.247 1.00 . B B .  77 MET N    1 1 
        2  6907 2 1  77 MET O    O  8.303 -33.892  -1.956 1.00 . B B .  77 MET O    1 1 
        2  6908 2 1  77 MET SD   S 12.597 -34.803  -4.119 1.00 . B B .  77 MET SD   1 1 
        2  6909 2 1  78 ALA C    C  6.857 -33.632   0.706 1.00 . B B .  78 ALA C    1 1 
        2  6910 2 1  78 ALA CA   C  7.238 -35.052   0.316 1.00 . B B .  78 ALA CA   1 1 
        2  6911 2 1  78 ALA CB   C  6.969 -36.001   1.471 1.00 . B B .  78 ALA CB   1 1 
        2  6912 2 1  78 ALA H    H  9.274 -35.606   0.459 1.00 . B B .  78 ALA H    1 1 
        2  6913 2 1  78 ALA HA   H  6.630 -35.359  -0.522 1.00 . B B .  78 ALA HA   1 1 
        2  6914 2 1  78 ALA HB1  H  5.929 -35.931   1.756 1.00 . B B .  78 ALA HB1  1 1 
        2  6915 2 1  78 ALA HB2  H  7.593 -35.732   2.310 1.00 . B B .  78 ALA HB2  1 1 
        2  6916 2 1  78 ALA HB3  H  7.192 -37.013   1.166 1.00 . B B .  78 ALA HB3  1 1 
        2  6917 2 1  78 ALA N    N  8.631 -35.110  -0.094 1.00 . B B .  78 ALA N    1 1 
        2  6918 2 1  78 ALA O    O  5.748 -33.192   0.438 1.00 . B B .  78 ALA O    1 1 
        2  6919 2 1  79 GLU C    C  7.250 -30.670   0.505 1.00 . B B .  79 GLU C    1 1 
        2  6920 2 1  79 GLU CA   C  7.573 -31.536   1.725 1.00 . B B .  79 GLU CA   1 1 
        2  6921 2 1  79 GLU CB   C  8.810 -31.000   2.441 1.00 . B B .  79 GLU CB   1 1 
        2  6922 2 1  79 GLU CD   C  9.916 -29.074   3.627 1.00 . B B .  79 GLU CD   1 1 
        2  6923 2 1  79 GLU CG   C  8.681 -29.556   2.897 1.00 . B B .  79 GLU CG   1 1 
        2  6924 2 1  79 GLU H    H  8.637 -33.361   1.574 1.00 . B B .  79 GLU H    1 1 
        2  6925 2 1  79 GLU HA   H  6.734 -31.508   2.404 1.00 . B B .  79 GLU HA   1 1 
        2  6926 2 1  79 GLU HB2  H  9.003 -31.611   3.311 1.00 . B B .  79 GLU HB2  1 1 
        2  6927 2 1  79 GLU HB3  H  9.656 -31.067   1.773 1.00 . B B .  79 GLU HB3  1 1 
        2  6928 2 1  79 GLU HG2  H  8.522 -28.931   2.031 1.00 . B B .  79 GLU HG2  1 1 
        2  6929 2 1  79 GLU HG3  H  7.832 -29.476   3.560 1.00 . B B .  79 GLU HG3  1 1 
        2  6930 2 1  79 GLU N    N  7.787 -32.928   1.339 1.00 . B B .  79 GLU N    1 1 
        2  6931 2 1  79 GLU O    O  6.234 -29.972   0.483 1.00 . B B .  79 GLU O    1 1 
        2  6932 2 1  79 GLU OE1  O 10.899 -29.842   3.698 1.00 . B B .  79 GLU OE1  1 1 
        2  6933 2 1  79 GLU OE2  O  9.903 -27.936   4.137 1.00 . B B .  79 GLU OE2  1 1 
        2  6934 2 1  80 ILE C    C  6.585 -30.371  -2.410 1.00 . B B .  80 ILE C    1 1 
        2  6935 2 1  80 ILE CA   C  7.888 -29.954  -1.736 1.00 . B B .  80 ILE CA   1 1 
        2  6936 2 1  80 ILE CB   C  9.052 -30.112  -2.744 1.00 . B B .  80 ILE CB   1 1 
        2  6937 2 1  80 ILE CD1  C 11.578 -29.765  -2.982 1.00 . B B .  80 ILE CD1  1 1 
        2  6938 2 1  80 ILE CG1  C 10.397 -29.893  -2.042 1.00 . B B .  80 ILE CG1  1 1 
        2  6939 2 1  80 ILE CG2  C  8.888 -29.135  -3.906 1.00 . B B .  80 ILE CG2  1 1 
        2  6940 2 1  80 ILE H    H  8.889 -31.321  -0.453 1.00 . B B .  80 ILE H    1 1 
        2  6941 2 1  80 ILE HA   H  7.820 -28.913  -1.454 1.00 . B B .  80 ILE HA   1 1 
        2  6942 2 1  80 ILE HB   H  9.016 -31.118  -3.141 1.00 . B B .  80 ILE HB   1 1 
        2  6943 2 1  80 ILE HD11 H 11.403 -28.954  -3.673 1.00 . B B .  80 ILE HD11 1 1 
        2  6944 2 1  80 ILE HD12 H 11.702 -30.687  -3.531 1.00 . B B .  80 ILE HD12 1 1 
        2  6945 2 1  80 ILE HD13 H 12.471 -29.564  -2.409 1.00 . B B .  80 ILE HD13 1 1 
        2  6946 2 1  80 ILE HG12 H 10.347 -28.991  -1.452 1.00 . B B .  80 ILE HG12 1 1 
        2  6947 2 1  80 ILE HG13 H 10.590 -30.732  -1.393 1.00 . B B .  80 ILE HG13 1 1 
        2  6948 2 1  80 ILE HG21 H  7.994 -29.381  -4.460 1.00 . B B .  80 ILE HG21 1 1 
        2  6949 2 1  80 ILE HG22 H  9.748 -29.204  -4.560 1.00 . B B .  80 ILE HG22 1 1 
        2  6950 2 1  80 ILE HG23 H  8.809 -28.129  -3.523 1.00 . B B .  80 ILE HG23 1 1 
        2  6951 2 1  80 ILE N    N  8.099 -30.737  -0.520 1.00 . B B .  80 ILE N    1 1 
        2  6952 2 1  80 ILE O    O  5.831 -29.535  -2.912 1.00 . B B .  80 ILE O    1 1 
        2  6953 2 1  81 ALA C    C  3.873 -31.786  -2.214 1.00 . B B .  81 ALA C    1 1 
        2  6954 2 1  81 ALA CA   C  5.115 -32.225  -2.978 1.00 . B B .  81 ALA CA   1 1 
        2  6955 2 1  81 ALA CB   C  5.207 -33.738  -3.003 1.00 . B B .  81 ALA CB   1 1 
        2  6956 2 1  81 ALA H    H  6.966 -32.277  -1.963 1.00 . B B .  81 ALA H    1 1 
        2  6957 2 1  81 ALA HA   H  5.044 -31.873  -3.996 1.00 . B B .  81 ALA HA   1 1 
        2  6958 2 1  81 ALA HB1  H  4.324 -34.145  -3.471 1.00 . B B .  81 ALA HB1  1 1 
        2  6959 2 1  81 ALA HB2  H  5.287 -34.111  -1.993 1.00 . B B .  81 ALA HB2  1 1 
        2  6960 2 1  81 ALA HB3  H  6.083 -34.032  -3.565 1.00 . B B .  81 ALA HB3  1 1 
        2  6961 2 1  81 ALA N    N  6.322 -31.669  -2.388 1.00 . B B .  81 ALA N    1 1 
        2  6962 2 1  81 ALA O    O  2.839 -31.497  -2.805 1.00 . B B .  81 ALA O    1 1 
        2  6963 2 1  82 ALA C    C  2.594 -29.822  -0.269 1.00 . B B .  82 ALA C    1 1 
        2  6964 2 1  82 ALA CA   C  2.874 -31.305  -0.057 1.00 . B B .  82 ALA CA   1 1 
        2  6965 2 1  82 ALA CB   C  3.182 -31.589   1.405 1.00 . B B .  82 ALA CB   1 1 
        2  6966 2 1  82 ALA H    H  4.818 -32.028  -0.473 1.00 . B B .  82 ALA H    1 1 
        2  6967 2 1  82 ALA HA   H  1.996 -31.872  -0.334 1.00 . B B .  82 ALA HA   1 1 
        2  6968 2 1  82 ALA HB1  H  2.314 -31.366   2.006 1.00 . B B .  82 ALA HB1  1 1 
        2  6969 2 1  82 ALA HB2  H  4.011 -30.972   1.725 1.00 . B B .  82 ALA HB2  1 1 
        2  6970 2 1  82 ALA HB3  H  3.444 -32.632   1.523 1.00 . B B .  82 ALA HB3  1 1 
        2  6971 2 1  82 ALA N    N  3.977 -31.744  -0.898 1.00 . B B .  82 ALA N    1 1 
        2  6972 2 1  82 ALA O    O  1.461 -29.366  -0.120 1.00 . B B .  82 ALA O    1 1 
        2  6973 2 1  83 SER C    C  2.713 -27.348  -2.129 1.00 . B B .  83 SER C    1 1 
        2  6974 2 1  83 SER CA   C  3.523 -27.653  -0.869 1.00 . B B .  83 SER CA   1 1 
        2  6975 2 1  83 SER CB   C  4.917 -27.030  -0.978 1.00 . B B .  83 SER CB   1 1 
        2  6976 2 1  83 SER H    H  4.506 -29.518  -0.756 1.00 . B B .  83 SER H    1 1 
        2  6977 2 1  83 SER HA   H  3.015 -27.224  -0.021 1.00 . B B .  83 SER HA   1 1 
        2  6978 2 1  83 SER HB2  H  5.435 -27.455  -1.825 1.00 . B B .  83 SER HB2  1 1 
        2  6979 2 1  83 SER HB3  H  4.822 -25.963  -1.114 1.00 . B B .  83 SER HB3  1 1 
        2  6980 2 1  83 SER HG   H  5.761 -28.226   0.339 1.00 . B B .  83 SER HG   1 1 
        2  6981 2 1  83 SER N    N  3.635 -29.086  -0.640 1.00 . B B .  83 SER N    1 1 
        2  6982 2 1  83 SER O    O  1.633 -26.763  -2.056 1.00 . B B .  83 SER O    1 1 
        2  6983 2 1  83 SER OG   O  5.681 -27.274   0.193 1.00 . B B .  83 SER OG   1 1 
        2  6984 2 1  84 GLU C    C  2.234 -28.696  -5.325 1.00 . B B .  84 GLU C    1 1 
        2  6985 2 1  84 GLU CA   C  2.604 -27.438  -4.553 1.00 . B B .  84 GLU CA   1 1 
        2  6986 2 1  84 GLU CB   C  3.529 -26.561  -5.400 1.00 . B B .  84 GLU CB   1 1 
        2  6987 2 1  84 GLU CD   C  2.148 -24.472  -5.164 1.00 . B B .  84 GLU CD   1 1 
        2  6988 2 1  84 GLU CG   C  3.519 -25.097  -5.000 1.00 . B B .  84 GLU CG   1 1 
        2  6989 2 1  84 GLU H    H  4.050 -28.301  -3.272 1.00 . B B .  84 GLU H    1 1 
        2  6990 2 1  84 GLU HA   H  1.700 -26.886  -4.343 1.00 . B B .  84 GLU HA   1 1 
        2  6991 2 1  84 GLU HB2  H  4.541 -26.931  -5.306 1.00 . B B .  84 GLU HB2  1 1 
        2  6992 2 1  84 GLU HB3  H  3.226 -26.632  -6.433 1.00 . B B .  84 GLU HB3  1 1 
        2  6993 2 1  84 GLU HG2  H  3.817 -25.016  -3.965 1.00 . B B .  84 GLU HG2  1 1 
        2  6994 2 1  84 GLU HG3  H  4.221 -24.562  -5.621 1.00 . B B .  84 GLU HG3  1 1 
        2  6995 2 1  84 GLU N    N  3.232 -27.758  -3.279 1.00 . B B .  84 GLU N    1 1 
        2  6996 2 1  84 GLU O    O  2.425 -29.815  -4.850 1.00 . B B .  84 GLU O    1 1 
        2  6997 2 1  84 GLU OE1  O  1.616 -24.485  -6.297 1.00 . B B .  84 GLU OE1  1 1 
        2  6998 2 1  84 GLU OE2  O  1.598 -23.961  -4.170 1.00 . B B .  84 GLU OE2  1 1 
        2  6999 2 1  85 GLU C    C  1.191 -29.110  -8.814 1.00 . B B .  85 GLU C    1 1 
        2  7000 2 1  85 GLU CA   C  1.294 -29.593  -7.377 1.00 . B B .  85 GLU CA   1 1 
        2  7001 2 1  85 GLU CB   C -0.026 -30.197  -6.905 1.00 . B B .  85 GLU CB   1 1 
        2  7002 2 1  85 GLU CD   C -2.207 -29.705  -5.754 1.00 . B B .  85 GLU CD   1 1 
        2  7003 2 1  85 GLU CG   C -1.138 -29.183  -6.692 1.00 . B B .  85 GLU CG   1 1 
        2  7004 2 1  85 GLU H    H  1.523 -27.582  -6.812 1.00 . B B .  85 GLU H    1 1 
        2  7005 2 1  85 GLU HA   H  2.066 -30.347  -7.320 1.00 . B B .  85 GLU HA   1 1 
        2  7006 2 1  85 GLU HB2  H -0.361 -30.914  -7.637 1.00 . B B .  85 GLU HB2  1 1 
        2  7007 2 1  85 GLU HB3  H  0.146 -30.706  -5.972 1.00 . B B .  85 GLU HB3  1 1 
        2  7008 2 1  85 GLU HG2  H -0.714 -28.283  -6.272 1.00 . B B .  85 GLU HG2  1 1 
        2  7009 2 1  85 GLU HG3  H -1.591 -28.957  -7.646 1.00 . B B .  85 GLU HG3  1 1 
        2  7010 2 1  85 GLU N    N  1.680 -28.498  -6.510 1.00 . B B .  85 GLU N    1 1 
        2  7011 2 1  85 GLU O    O  0.878 -27.943  -9.063 1.00 . B B .  85 GLU O    1 1 
        2  7012 2 1  85 GLU OE1  O -1.900 -29.892  -4.555 1.00 . B B .  85 GLU OE1  1 1 
        2  7013 2 1  85 GLU OE2  O -3.350 -29.932  -6.199 1.00 . B B .  85 GLU OE2  1 1 
        2  7014 2 1  86 GLY C    C  0.638 -30.501 -12.022 1.00 . B B .  86 GLY C    1 1 
        2  7015 2 1  86 GLY CA   C  1.504 -29.623 -11.146 1.00 . B B .  86 GLY CA   1 1 
        2  7016 2 1  86 GLY H    H  1.609 -30.941  -9.494 1.00 . B B .  86 GLY H    1 1 
        2  7017 2 1  86 GLY HA2  H  1.167 -28.600 -11.238 1.00 . B B .  86 GLY HA2  1 1 
        2  7018 2 1  86 GLY HA3  H  2.525 -29.688 -11.488 1.00 . B B .  86 GLY HA3  1 1 
        2  7019 2 1  86 GLY N    N  1.455 -30.006  -9.752 1.00 . B B .  86 GLY N    1 1 
        2  7020 2 1  86 GLY O    O  1.141 -31.348 -12.754 1.00 . B B .  86 GLY O    1 1 
        2  7021 2 1  87 GLY C    C -2.247 -32.149 -11.992 1.00 . B B .  87 GLY C    1 1 
        2  7022 2 1  87 GLY CA   C -1.589 -31.044 -12.762 1.00 . B B .  87 GLY CA   1 1 
        2  7023 2 1  87 GLY H    H -1.014 -29.742 -11.213 1.00 . B B .  87 GLY H    1 1 
        2  7024 2 1  87 GLY HA2  H -2.344 -30.363 -13.127 1.00 . B B .  87 GLY HA2  1 1 
        2  7025 2 1  87 GLY HA3  H -1.052 -31.468 -13.596 1.00 . B B .  87 GLY HA3  1 1 
        2  7026 2 1  87 GLY N    N -0.666 -30.326 -11.912 1.00 . B B .  87 GLY N    1 1 
        2  7027 2 1  87 GLY O    O -3.409 -32.488 -12.219 1.00 . B B .  87 GLY O    1 1 
        2  7028 2 1  88 GLY C    C -2.423 -33.191  -8.848 1.00 . B B .  88 GLY C    1 1 
        2  7029 2 1  88 GLY CA   C -2.009 -33.719 -10.202 1.00 . B B .  88 GLY CA   1 1 
        2  7030 2 1  88 GLY H    H -0.567 -32.380 -10.953 1.00 . B B .  88 GLY H    1 1 
        2  7031 2 1  88 GLY HA2  H -2.864 -34.170 -10.679 1.00 . B B .  88 GLY HA2  1 1 
        2  7032 2 1  88 GLY HA3  H -1.248 -34.464 -10.065 1.00 . B B .  88 GLY HA3  1 1 
        2  7033 2 1  88 GLY N    N -1.494 -32.689 -11.057 1.00 . B B .  88 GLY N    1 1 
        2  7034 2 1  88 GLY O    O -1.927 -32.157  -8.404 1.00 . B B .  88 GLY O    1 1 
        2  7035 2 1  89 SER C    C -3.003 -34.187  -5.781 1.00 . B B .  89 SER C    1 1 
        2  7036 2 1  89 SER CA   C -3.816 -33.512  -6.883 1.00 . B B .  89 SER CA   1 1 
        2  7037 2 1  89 SER CB   C -5.292 -33.898  -6.759 1.00 . B B .  89 SER CB   1 1 
        2  7038 2 1  89 SER H    H -3.660 -34.736  -8.596 1.00 . B B .  89 SER H    1 1 
        2  7039 2 1  89 SER HA   H -3.718 -32.442  -6.793 1.00 . B B .  89 SER HA   1 1 
        2  7040 2 1  89 SER HB2  H -5.652 -33.630  -5.776 1.00 . B B .  89 SER HB2  1 1 
        2  7041 2 1  89 SER HB3  H -5.864 -33.371  -7.509 1.00 . B B .  89 SER HB3  1 1 
        2  7042 2 1  89 SER HG   H -6.313 -35.458  -7.376 1.00 . B B .  89 SER HG   1 1 
        2  7043 2 1  89 SER N    N -3.319 -33.909  -8.190 1.00 . B B .  89 SER N    1 1 
        2  7044 2 1  89 SER O    O -1.964 -34.798  -6.052 1.00 . B B .  89 SER O    1 1 
        2  7045 2 1  89 SER OG   O -5.466 -35.294  -6.947 1.00 . B B .  89 SER OG   1 1 
        2  7046 2 1  90 LEU C    C -2.710 -36.229  -3.656 1.00 . B B .  90 LEU C    1 1 
        2  7047 2 1  90 LEU CA   C -2.841 -34.728  -3.405 1.00 . B B .  90 LEU CA   1 1 
        2  7048 2 1  90 LEU CB   C -3.649 -34.473  -2.129 1.00 . B B .  90 LEU CB   1 1 
        2  7049 2 1  90 LEU CD1  C -1.695 -34.439  -0.547 1.00 . B B .  90 LEU CD1  1 1 
        2  7050 2 1  90 LEU CD2  C -4.002 -34.843   0.325 1.00 . B B .  90 LEU CD2  1 1 
        2  7051 2 1  90 LEU CG   C -3.054 -35.058  -0.844 1.00 . B B .  90 LEU CG   1 1 
        2  7052 2 1  90 LEU H    H -4.267 -33.508  -4.385 1.00 . B B .  90 LEU H    1 1 
        2  7053 2 1  90 LEU HA   H -1.855 -34.306  -3.287 1.00 . B B .  90 LEU HA   1 1 
        2  7054 2 1  90 LEU HB2  H -3.749 -33.406  -1.999 1.00 . B B .  90 LEU HB2  1 1 
        2  7055 2 1  90 LEU HB3  H -4.634 -34.894  -2.264 1.00 . B B .  90 LEU HB3  1 1 
        2  7056 2 1  90 LEU HD11 H -1.305 -34.853   0.371 1.00 . B B .  90 LEU HD11 1 1 
        2  7057 2 1  90 LEU HD12 H -1.801 -33.370  -0.443 1.00 . B B .  90 LEU HD12 1 1 
        2  7058 2 1  90 LEU HD13 H -1.016 -34.658  -1.358 1.00 . B B .  90 LEU HD13 1 1 
        2  7059 2 1  90 LEU HD21 H -3.578 -35.282   1.216 1.00 . B B .  90 LEU HD21 1 1 
        2  7060 2 1  90 LEU HD22 H -4.952 -35.309   0.110 1.00 . B B .  90 LEU HD22 1 1 
        2  7061 2 1  90 LEU HD23 H -4.148 -33.784   0.480 1.00 . B B .  90 LEU HD23 1 1 
        2  7062 2 1  90 LEU HG   H -2.915 -36.122  -0.971 1.00 . B B .  90 LEU HG   1 1 
        2  7063 2 1  90 LEU N    N -3.475 -34.071  -4.542 1.00 . B B .  90 LEU N    1 1 
        2  7064 2 1  90 LEU O    O -1.698 -36.839  -3.316 1.00 . B B .  90 LEU O    1 1 
        2  7065 2 1  91 SER C    C -2.650 -38.535  -5.636 1.00 . B B .  91 SER C    1 1 
        2  7066 2 1  91 SER CA   C -3.718 -38.229  -4.588 1.00 . B B .  91 SER CA   1 1 
        2  7067 2 1  91 SER CB   C -5.095 -38.646  -5.110 1.00 . B B .  91 SER CB   1 1 
        2  7068 2 1  91 SER H    H -4.505 -36.269  -4.529 1.00 . B B .  91 SER H    1 1 
        2  7069 2 1  91 SER HA   H -3.498 -38.776  -3.683 1.00 . B B .  91 SER HA   1 1 
        2  7070 2 1  91 SER HB2  H -5.210 -38.299  -6.126 1.00 . B B .  91 SER HB2  1 1 
        2  7071 2 1  91 SER HB3  H -5.176 -39.723  -5.085 1.00 . B B .  91 SER HB3  1 1 
        2  7072 2 1  91 SER HG   H -6.819 -37.734  -4.890 1.00 . B B .  91 SER HG   1 1 
        2  7073 2 1  91 SER N    N -3.726 -36.809  -4.275 1.00 . B B .  91 SER N    1 1 
        2  7074 2 1  91 SER O    O -1.848 -39.458  -5.482 1.00 . B B .  91 SER O    1 1 
        2  7075 2 1  91 SER OG   O -6.129 -38.091  -4.315 1.00 . B B .  91 SER OG   1 1 
        2  7076 2 1  92 THR C    C -0.281 -37.765  -7.434 1.00 . B B .  92 THR C    1 1 
        2  7077 2 1  92 THR CA   C -1.749 -37.946  -7.817 1.00 . B B .  92 THR CA   1 1 
        2  7078 2 1  92 THR CB   C -2.091 -36.981  -8.963 1.00 . B B .  92 THR CB   1 1 
        2  7079 2 1  92 THR CG2  C -1.613 -37.527 -10.302 1.00 . B B .  92 THR CG2  1 1 
        2  7080 2 1  92 THR H    H -3.224 -36.945  -6.693 1.00 . B B .  92 THR H    1 1 
        2  7081 2 1  92 THR HA   H -1.902 -38.957  -8.165 1.00 . B B .  92 THR HA   1 1 
        2  7082 2 1  92 THR HB   H -1.599 -36.038  -8.777 1.00 . B B .  92 THR HB   1 1 
        2  7083 2 1  92 THR HG1  H -3.872 -37.204  -9.796 1.00 . B B .  92 THR HG1  1 1 
        2  7084 2 1  92 THR HG21 H -1.847 -36.818 -11.083 1.00 . B B .  92 THR HG21 1 1 
        2  7085 2 1  92 THR HG22 H -2.108 -38.465 -10.507 1.00 . B B .  92 THR HG22 1 1 
        2  7086 2 1  92 THR HG23 H -0.545 -37.685 -10.266 1.00 . B B .  92 THR HG23 1 1 
        2  7087 2 1  92 THR N    N -2.627 -37.723  -6.682 1.00 . B B .  92 THR N    1 1 
        2  7088 2 1  92 THR O    O  0.564 -38.592  -7.783 1.00 . B B .  92 THR O    1 1 
        2  7089 2 1  92 THR OG1  O -3.509 -36.770  -9.013 1.00 . B B .  92 THR OG1  1 1 
        2  7090 2 1  93 LYS C    C  1.945 -37.499  -5.421 1.00 . B B .  93 LYS C    1 1 
        2  7091 2 1  93 LYS CA   C  1.391 -36.388  -6.310 1.00 . B B .  93 LYS CA   1 1 
        2  7092 2 1  93 LYS CB   C  1.465 -35.032  -5.587 1.00 . B B .  93 LYS CB   1 1 
        2  7093 2 1  93 LYS CD   C  0.829 -33.644  -3.577 1.00 . B B .  93 LYS CD   1 1 
        2  7094 2 1  93 LYS CE   C  0.105 -32.546  -4.336 1.00 . B B .  93 LYS CE   1 1 
        2  7095 2 1  93 LYS CG   C  0.702 -34.990  -4.271 1.00 . B B .  93 LYS CG   1 1 
        2  7096 2 1  93 LYS H    H -0.707 -36.073  -6.443 1.00 . B B .  93 LYS H    1 1 
        2  7097 2 1  93 LYS HA   H  1.989 -36.337  -7.208 1.00 . B B .  93 LYS HA   1 1 
        2  7098 2 1  93 LYS HB2  H  2.500 -34.803  -5.383 1.00 . B B .  93 LYS HB2  1 1 
        2  7099 2 1  93 LYS HB3  H  1.060 -34.270  -6.236 1.00 . B B .  93 LYS HB3  1 1 
        2  7100 2 1  93 LYS HD2  H  0.407 -33.718  -2.587 1.00 . B B .  93 LYS HD2  1 1 
        2  7101 2 1  93 LYS HD3  H  1.875 -33.387  -3.505 1.00 . B B .  93 LYS HD3  1 1 
        2  7102 2 1  93 LYS HE2  H  0.520 -32.485  -5.330 1.00 . B B .  93 LYS HE2  1 1 
        2  7103 2 1  93 LYS HE3  H -0.943 -32.797  -4.399 1.00 . B B .  93 LYS HE3  1 1 
        2  7104 2 1  93 LYS HG2  H -0.342 -35.181  -4.468 1.00 . B B .  93 LYS HG2  1 1 
        2  7105 2 1  93 LYS HG3  H  1.092 -35.758  -3.619 1.00 . B B .  93 LYS HG3  1 1 
        2  7106 2 1  93 LYS HZ1  H -0.413 -30.531  -4.100 1.00 . B B .  93 LYS HZ1  1 1 
        2  7107 2 1  93 LYS HZ2  H  1.225 -30.868  -3.782 1.00 . B B .  93 LYS HZ2  1 1 
        2  7108 2 1  93 LYS HZ3  H  0.037 -31.304  -2.660 1.00 . B B .  93 LYS HZ3  1 1 
        2  7109 2 1  93 LYS N    N  0.017 -36.687  -6.711 1.00 . B B .  93 LYS N    1 1 
        2  7110 2 1  93 LYS NZ   N  0.247 -31.223  -3.672 1.00 . B B .  93 LYS NZ   1 1 
        2  7111 2 1  93 LYS O    O  3.092 -37.919  -5.576 1.00 . B B .  93 LYS O    1 1 
        2  7112 2 1  94 THR C    C  1.752 -40.349  -4.377 1.00 . B B .  94 THR C    1 1 
        2  7113 2 1  94 THR CA   C  1.500 -39.052  -3.609 1.00 . B B .  94 THR CA   1 1 
        2  7114 2 1  94 THR CB   C  0.410 -39.272  -2.546 1.00 . B B .  94 THR CB   1 1 
        2  7115 2 1  94 THR CG2  C  0.829 -40.327  -1.535 1.00 . B B .  94 THR CG2  1 1 
        2  7116 2 1  94 THR H    H  0.204 -37.621  -4.452 1.00 . B B .  94 THR H    1 1 
        2  7117 2 1  94 THR HA   H  2.411 -38.753  -3.112 1.00 . B B .  94 THR HA   1 1 
        2  7118 2 1  94 THR HB   H -0.496 -39.599  -3.040 1.00 . B B .  94 THR HB   1 1 
        2  7119 2 1  94 THR HG1  H -0.623 -37.616  -2.256 1.00 . B B .  94 THR HG1  1 1 
        2  7120 2 1  94 THR HG21 H  1.036 -41.254  -2.048 1.00 . B B .  94 THR HG21 1 1 
        2  7121 2 1  94 THR HG22 H  0.032 -40.479  -0.822 1.00 . B B .  94 THR HG22 1 1 
        2  7122 2 1  94 THR HG23 H  1.717 -39.995  -1.016 1.00 . B B .  94 THR HG23 1 1 
        2  7123 2 1  94 THR N    N  1.111 -37.990  -4.516 1.00 . B B .  94 THR N    1 1 
        2  7124 2 1  94 THR O    O  2.747 -41.041  -4.146 1.00 . B B .  94 THR O    1 1 
        2  7125 2 1  94 THR OG1  O  0.153 -38.040  -1.865 1.00 . B B .  94 THR OG1  1 1 
        2  7126 2 1  95 SER C    C  2.267 -41.752  -6.993 1.00 . B B .  95 SER C    1 1 
        2  7127 2 1  95 SER CA   C  0.995 -41.838  -6.148 1.00 . B B .  95 SER CA   1 1 
        2  7128 2 1  95 SER CB   C -0.234 -41.985  -7.051 1.00 . B B .  95 SER CB   1 1 
        2  7129 2 1  95 SER H    H  0.073 -40.074  -5.431 1.00 . B B .  95 SER H    1 1 
        2  7130 2 1  95 SER HA   H  1.063 -42.700  -5.501 1.00 . B B .  95 SER HA   1 1 
        2  7131 2 1  95 SER HB2  H -1.120 -42.063  -6.437 1.00 . B B .  95 SER HB2  1 1 
        2  7132 2 1  95 SER HB3  H -0.315 -41.115  -7.686 1.00 . B B .  95 SER HB3  1 1 
        2  7133 2 1  95 SER HG   H  0.730 -43.531  -7.788 1.00 . B B .  95 SER HG   1 1 
        2  7134 2 1  95 SER N    N  0.857 -40.656  -5.309 1.00 . B B .  95 SER N    1 1 
        2  7135 2 1  95 SER O    O  2.938 -42.759  -7.225 1.00 . B B .  95 SER O    1 1 
        2  7136 2 1  95 SER OG   O -0.148 -43.141  -7.871 1.00 . B B .  95 SER OG   1 1 
        2  7137 2 1  96 SER C    C  5.051 -40.640  -7.484 1.00 . B B .  96 SER C    1 1 
        2  7138 2 1  96 SER CA   C  3.774 -40.316  -8.257 1.00 . B B .  96 SER CA   1 1 
        2  7139 2 1  96 SER CB   C  3.802 -38.862  -8.736 1.00 . B B .  96 SER CB   1 1 
        2  7140 2 1  96 SER H    H  2.027 -39.780  -7.192 1.00 . B B .  96 SER H    1 1 
        2  7141 2 1  96 SER HA   H  3.710 -40.968  -9.114 1.00 . B B .  96 SER HA   1 1 
        2  7142 2 1  96 SER HB2  H  3.849 -38.206  -7.880 1.00 . B B .  96 SER HB2  1 1 
        2  7143 2 1  96 SER HB3  H  4.672 -38.707  -9.358 1.00 . B B .  96 SER HB3  1 1 
        2  7144 2 1  96 SER HG   H  1.854 -38.727  -8.953 1.00 . B B .  96 SER HG   1 1 
        2  7145 2 1  96 SER N    N  2.595 -40.543  -7.432 1.00 . B B .  96 SER N    1 1 
        2  7146 2 1  96 SER O    O  5.910 -41.381  -7.968 1.00 . B B .  96 SER O    1 1 
        2  7147 2 1  96 SER OG   O  2.639 -38.548  -9.488 1.00 . B B .  96 SER OG   1 1 
        2  7148 2 1  97 ILE C    C  6.455 -41.807  -5.076 1.00 . B B .  97 ILE C    1 1 
        2  7149 2 1  97 ILE CA   C  6.333 -40.329  -5.438 1.00 . B B .  97 ILE CA   1 1 
        2  7150 2 1  97 ILE CB   C  6.293 -39.487  -4.142 1.00 . B B .  97 ILE CB   1 1 
        2  7151 2 1  97 ILE CD1  C  6.235 -37.095  -3.271 1.00 . B B .  97 ILE CD1  1 1 
        2  7152 2 1  97 ILE CG1  C  6.254 -37.999  -4.484 1.00 . B B .  97 ILE CG1  1 1 
        2  7153 2 1  97 ILE CG2  C  7.498 -39.796  -3.262 1.00 . B B .  97 ILE CG2  1 1 
        2  7154 2 1  97 ILE H    H  4.439 -39.524  -5.936 1.00 . B B .  97 ILE H    1 1 
        2  7155 2 1  97 ILE HA   H  7.205 -40.036  -6.005 1.00 . B B .  97 ILE HA   1 1 
        2  7156 2 1  97 ILE HB   H  5.403 -39.749  -3.593 1.00 . B B .  97 ILE HB   1 1 
        2  7157 2 1  97 ILE HD11 H  5.356 -37.305  -2.678 1.00 . B B .  97 ILE HD11 1 1 
        2  7158 2 1  97 ILE HD12 H  6.215 -36.064  -3.591 1.00 . B B .  97 ILE HD12 1 1 
        2  7159 2 1  97 ILE HD13 H  7.119 -37.269  -2.679 1.00 . B B .  97 ILE HD13 1 1 
        2  7160 2 1  97 ILE HG12 H  7.125 -37.749  -5.068 1.00 . B B .  97 ILE HG12 1 1 
        2  7161 2 1  97 ILE HG13 H  5.367 -37.793  -5.064 1.00 . B B .  97 ILE HG13 1 1 
        2  7162 2 1  97 ILE HG21 H  7.424 -39.238  -2.339 1.00 . B B .  97 ILE HG21 1 1 
        2  7163 2 1  97 ILE HG22 H  8.402 -39.513  -3.780 1.00 . B B .  97 ILE HG22 1 1 
        2  7164 2 1  97 ILE HG23 H  7.525 -40.853  -3.043 1.00 . B B .  97 ILE HG23 1 1 
        2  7165 2 1  97 ILE N    N  5.162 -40.096  -6.274 1.00 . B B .  97 ILE N    1 1 
        2  7166 2 1  97 ILE O    O  7.528 -42.396  -5.199 1.00 . B B .  97 ILE O    1 1 
        2  7167 2 1  98 ALA C    C  5.826 -44.727  -5.343 1.00 . B B .  98 ALA C    1 1 
        2  7168 2 1  98 ALA CA   C  5.325 -43.802  -4.235 1.00 . B B .  98 ALA CA   1 1 
        2  7169 2 1  98 ALA CB   C  3.921 -44.205  -3.800 1.00 . B B .  98 ALA CB   1 1 
        2  7170 2 1  98 ALA H    H  4.510 -41.883  -4.612 1.00 . B B .  98 ALA H    1 1 
        2  7171 2 1  98 ALA HA   H  5.979 -43.899  -3.382 1.00 . B B .  98 ALA HA   1 1 
        2  7172 2 1  98 ALA HB1  H  3.599 -43.570  -2.988 1.00 . B B .  98 ALA HB1  1 1 
        2  7173 2 1  98 ALA HB2  H  3.927 -45.233  -3.473 1.00 . B B .  98 ALA HB2  1 1 
        2  7174 2 1  98 ALA HB3  H  3.240 -44.096  -4.634 1.00 . B B .  98 ALA HB3  1 1 
        2  7175 2 1  98 ALA N    N  5.343 -42.403  -4.652 1.00 . B B .  98 ALA N    1 1 
        2  7176 2 1  98 ALA O    O  6.639 -45.623  -5.100 1.00 . B B .  98 ALA O    1 1 
        2  7177 2 1  99 SER C    C  7.207 -45.100  -8.051 1.00 . B B .  99 SER C    1 1 
        2  7178 2 1  99 SER CA   C  5.736 -45.321  -7.694 1.00 . B B .  99 SER CA   1 1 
        2  7179 2 1  99 SER CB   C  4.835 -45.019  -8.898 1.00 . B B .  99 SER CB   1 1 
        2  7180 2 1  99 SER H    H  4.715 -43.761  -6.693 1.00 . B B .  99 SER H    1 1 
        2  7181 2 1  99 SER HA   H  5.603 -46.352  -7.408 1.00 . B B .  99 SER HA   1 1 
        2  7182 2 1  99 SER HB2  H  3.802 -45.086  -8.593 1.00 . B B .  99 SER HB2  1 1 
        2  7183 2 1  99 SER HB3  H  5.039 -44.021  -9.259 1.00 . B B .  99 SER HB3  1 1 
        2  7184 2 1  99 SER HG   H  5.086 -45.469 -10.795 1.00 . B B .  99 SER HG   1 1 
        2  7185 2 1  99 SER N    N  5.350 -44.497  -6.558 1.00 . B B .  99 SER N    1 1 
        2  7186 2 1  99 SER O    O  7.932 -46.049  -8.357 1.00 . B B .  99 SER O    1 1 
        2  7187 2 1  99 SER OG   O  5.057 -45.941  -9.953 1.00 . B B .  99 SER OG   1 1 
        2  7188 2 1 100 ALA C    C 10.001 -44.086  -7.285 1.00 . B B . 100 ALA C    1 1 
        2  7189 2 1 100 ALA CA   C  9.028 -43.508  -8.312 1.00 . B B . 100 ALA CA   1 1 
        2  7190 2 1 100 ALA CB   C  9.188 -42.001  -8.420 1.00 . B B . 100 ALA CB   1 1 
        2  7191 2 1 100 ALA H    H  7.035 -43.138  -7.700 1.00 . B B . 100 ALA H    1 1 
        2  7192 2 1 100 ALA HA   H  9.252 -43.939  -9.278 1.00 . B B . 100 ALA HA   1 1 
        2  7193 2 1 100 ALA HB1  H  8.517 -41.618  -9.176 1.00 . B B . 100 ALA HB1  1 1 
        2  7194 2 1 100 ALA HB2  H 10.206 -41.767  -8.691 1.00 . B B . 100 ALA HB2  1 1 
        2  7195 2 1 100 ALA HB3  H  8.955 -41.546  -7.469 1.00 . B B . 100 ALA HB3  1 1 
        2  7196 2 1 100 ALA N    N  7.650 -43.850  -7.982 1.00 . B B . 100 ALA N    1 1 
        2  7197 2 1 100 ALA O    O 11.109 -44.495  -7.638 1.00 . B B . 100 ALA O    1 1 
        2  7198 2 1 101 MET C    C 10.588 -46.214  -5.226 1.00 . B B . 101 MET C    1 1 
        2  7199 2 1 101 MET CA   C 10.403 -44.722  -4.971 1.00 . B B . 101 MET CA   1 1 
        2  7200 2 1 101 MET CB   C  9.767 -44.509  -3.593 1.00 . B B . 101 MET CB   1 1 
        2  7201 2 1 101 MET CE   C 11.010 -40.757  -2.262 1.00 . B B . 101 MET CE   1 1 
        2  7202 2 1 101 MET CG   C  9.751 -43.062  -3.128 1.00 . B B . 101 MET CG   1 1 
        2  7203 2 1 101 MET H    H  8.704 -43.752  -5.792 1.00 . B B . 101 MET H    1 1 
        2  7204 2 1 101 MET HA   H 11.370 -44.243  -4.993 1.00 . B B . 101 MET HA   1 1 
        2  7205 2 1 101 MET HB2  H  8.745 -44.861  -3.623 1.00 . B B . 101 MET HB2  1 1 
        2  7206 2 1 101 MET HB3  H 10.316 -45.090  -2.867 1.00 . B B . 101 MET HB3  1 1 
        2  7207 2 1 101 MET HE1  H 10.443 -40.834  -1.348 1.00 . B B . 101 MET HE1  1 1 
        2  7208 2 1 101 MET HE2  H 10.424 -40.235  -3.006 1.00 . B B . 101 MET HE2  1 1 
        2  7209 2 1 101 MET HE3  H 11.924 -40.215  -2.076 1.00 . B B . 101 MET HE3  1 1 
        2  7210 2 1 101 MET HG2  H  9.257 -42.463  -3.878 1.00 . B B . 101 MET HG2  1 1 
        2  7211 2 1 101 MET HG3  H  9.198 -43.003  -2.201 1.00 . B B . 101 MET HG3  1 1 
        2  7212 2 1 101 MET N    N  9.584 -44.131  -6.024 1.00 . B B . 101 MET N    1 1 
        2  7213 2 1 101 MET O    O 11.690 -46.746  -5.089 1.00 . B B . 101 MET O    1 1 
        2  7214 2 1 101 MET SD   S 11.404 -42.397  -2.858 1.00 . B B . 101 MET SD   1 1 
        2  7215 2 1 102 SER C    C 10.489 -48.591  -7.062 1.00 . B B . 102 SER C    1 1 
        2  7216 2 1 102 SER CA   C  9.523 -48.297  -5.915 1.00 . B B . 102 SER CA   1 1 
        2  7217 2 1 102 SER CB   C  8.113 -48.767  -6.274 1.00 . B B . 102 SER CB   1 1 
        2  7218 2 1 102 SER H    H  8.657 -46.382  -5.700 1.00 . B B . 102 SER H    1 1 
        2  7219 2 1 102 SER HA   H  9.857 -48.820  -5.033 1.00 . B B . 102 SER HA   1 1 
        2  7220 2 1 102 SER HB2  H  7.791 -48.275  -7.180 1.00 . B B . 102 SER HB2  1 1 
        2  7221 2 1 102 SER HB3  H  8.118 -49.836  -6.425 1.00 . B B . 102 SER HB3  1 1 
        2  7222 2 1 102 SER HG   H  6.992 -47.514  -5.256 1.00 . B B . 102 SER HG   1 1 
        2  7223 2 1 102 SER N    N  9.501 -46.871  -5.614 1.00 . B B . 102 SER N    1 1 
        2  7224 2 1 102 SER O    O 11.153 -49.628  -7.084 1.00 . B B . 102 SER O    1 1 
        2  7225 2 1 102 SER OG   O  7.198 -48.456  -5.237 1.00 . B B . 102 SER OG   1 1 
        2  7226 2 1 103 ASN C    C 12.938 -47.784  -8.624 1.00 . B B . 103 ASN C    1 1 
        2  7227 2 1 103 ASN CA   C 11.497 -47.761  -9.121 1.00 . B B . 103 ASN CA   1 1 
        2  7228 2 1 103 ASN CB   C 11.308 -46.578 -10.073 1.00 . B B . 103 ASN CB   1 1 
        2  7229 2 1 103 ASN CG   C 12.420 -46.478 -11.100 1.00 . B B . 103 ASN CG   1 1 
        2  7230 2 1 103 ASN H    H  9.988 -46.869  -7.931 1.00 . B B . 103 ASN H    1 1 
        2  7231 2 1 103 ASN HA   H 11.289 -48.680  -9.649 1.00 . B B . 103 ASN HA   1 1 
        2  7232 2 1 103 ASN HB2  H 10.371 -46.691 -10.596 1.00 . B B . 103 ASN HB2  1 1 
        2  7233 2 1 103 ASN HB3  H 11.288 -45.663  -9.499 1.00 . B B . 103 ASN HB3  1 1 
        2  7234 2 1 103 ASN HD21 H 12.496 -44.512 -10.851 1.00 . B B . 103 ASN HD21 1 1 
        2  7235 2 1 103 ASN HD22 H 13.617 -45.171 -11.984 1.00 . B B . 103 ASN HD22 1 1 
        2  7236 2 1 103 ASN N    N 10.570 -47.656  -7.999 1.00 . B B . 103 ASN N    1 1 
        2  7237 2 1 103 ASN ND2  N 12.886 -45.264 -11.339 1.00 . B B . 103 ASN ND2  1 1 
        2  7238 2 1 103 ASN O    O 13.710 -48.677  -8.969 1.00 . B B . 103 ASN O    1 1 
        2  7239 2 1 103 ASN OD1  O 12.879 -47.480 -11.644 1.00 . B B . 103 ASN OD1  1 1 
        2  7240 2 1 104 ALA C    C 15.081 -47.933  -6.535 1.00 . B B . 104 ALA C    1 1 
        2  7241 2 1 104 ALA CA   C 14.625 -46.657  -7.250 1.00 . B B . 104 ALA CA   1 1 
        2  7242 2 1 104 ALA CB   C 14.676 -45.467  -6.304 1.00 . B B . 104 ALA CB   1 1 
        2  7243 2 1 104 ALA H    H 12.612 -46.103  -7.604 1.00 . B B . 104 ALA H    1 1 
        2  7244 2 1 104 ALA HA   H 15.306 -46.458  -8.067 1.00 . B B . 104 ALA HA   1 1 
        2  7245 2 1 104 ALA HB1  H 14.338 -44.582  -6.821 1.00 . B B . 104 ALA HB1  1 1 
        2  7246 2 1 104 ALA HB2  H 15.691 -45.320  -5.964 1.00 . B B . 104 ALA HB2  1 1 
        2  7247 2 1 104 ALA HB3  H 14.035 -45.654  -5.454 1.00 . B B . 104 ALA HB3  1 1 
        2  7248 2 1 104 ALA N    N 13.282 -46.788  -7.813 1.00 . B B . 104 ALA N    1 1 
        2  7249 2 1 104 ALA O    O 16.266 -48.274  -6.555 1.00 . B B . 104 ALA O    1 1 
        2  7250 2 1 105 PHE C    C 14.845 -50.977  -6.273 1.00 . B B . 105 PHE C    1 1 
        2  7251 2 1 105 PHE CA   C 14.460 -49.911  -5.254 1.00 . B B . 105 PHE CA   1 1 
        2  7252 2 1 105 PHE CB   C 13.284 -50.400  -4.410 1.00 . B B . 105 PHE CB   1 1 
        2  7253 2 1 105 PHE CD1  C 14.056 -50.109  -2.044 1.00 . B B . 105 PHE CD1  1 1 
        2  7254 2 1 105 PHE CD2  C 12.253 -48.759  -2.824 1.00 . B B . 105 PHE CD2  1 1 
        2  7255 2 1 105 PHE CE1  C 13.979 -49.504  -0.805 1.00 . B B . 105 PHE CE1  1 1 
        2  7256 2 1 105 PHE CE2  C 12.170 -48.152  -1.588 1.00 . B B . 105 PHE CE2  1 1 
        2  7257 2 1 105 PHE CG   C 13.194 -49.742  -3.067 1.00 . B B . 105 PHE CG   1 1 
        2  7258 2 1 105 PHE CZ   C 13.034 -48.525  -0.577 1.00 . B B . 105 PHE CZ   1 1 
        2  7259 2 1 105 PHE H    H 13.223 -48.298  -5.881 1.00 . B B . 105 PHE H    1 1 
        2  7260 2 1 105 PHE HA   H 15.305 -49.739  -4.602 1.00 . B B . 105 PHE HA   1 1 
        2  7261 2 1 105 PHE HB2  H 12.365 -50.201  -4.941 1.00 . B B . 105 PHE HB2  1 1 
        2  7262 2 1 105 PHE HB3  H 13.383 -51.464  -4.256 1.00 . B B . 105 PHE HB3  1 1 
        2  7263 2 1 105 PHE HD1  H 14.795 -50.876  -2.224 1.00 . B B . 105 PHE HD1  1 1 
        2  7264 2 1 105 PHE HD2  H 11.576 -48.466  -3.613 1.00 . B B . 105 PHE HD2  1 1 
        2  7265 2 1 105 PHE HE1  H 14.655 -49.800  -0.016 1.00 . B B . 105 PHE HE1  1 1 
        2  7266 2 1 105 PHE HE2  H 11.432 -47.384  -1.411 1.00 . B B . 105 PHE HE2  1 1 
        2  7267 2 1 105 PHE HZ   H 12.970 -48.050   0.391 1.00 . B B . 105 PHE HZ   1 1 
        2  7268 2 1 105 PHE N    N 14.144 -48.640  -5.908 1.00 . B B . 105 PHE N    1 1 
        2  7269 2 1 105 PHE O    O 15.744 -51.784  -6.032 1.00 . B B . 105 PHE O    1 1 
        2  7270 2 1 106 LEU C    C 15.795 -51.584  -9.149 1.00 . B B . 106 LEU C    1 1 
        2  7271 2 1 106 LEU CA   C 14.466 -51.922  -8.479 1.00 . B B . 106 LEU CA   1 1 
        2  7272 2 1 106 LEU CB   C 13.340 -51.925  -9.518 1.00 . B B . 106 LEU CB   1 1 
        2  7273 2 1 106 LEU CD1  C 10.909 -52.188 -10.082 1.00 . B B . 106 LEU CD1  1 1 
        2  7274 2 1 106 LEU CD2  C 11.974 -53.740  -8.443 1.00 . B B . 106 LEU CD2  1 1 
        2  7275 2 1 106 LEU CG   C 11.957 -52.320  -8.988 1.00 . B B . 106 LEU CG   1 1 
        2  7276 2 1 106 LEU H    H 13.475 -50.292  -7.558 1.00 . B B . 106 LEU H    1 1 
        2  7277 2 1 106 LEU HA   H 14.539 -52.902  -8.034 1.00 . B B . 106 LEU HA   1 1 
        2  7278 2 1 106 LEU HB2  H 13.269 -50.934  -9.941 1.00 . B B . 106 LEU HB2  1 1 
        2  7279 2 1 106 LEU HB3  H 13.606 -52.613 -10.305 1.00 . B B . 106 LEU HB3  1 1 
        2  7280 2 1 106 LEU HD11 H  9.937 -52.436  -9.682 1.00 . B B . 106 LEU HD11 1 1 
        2  7281 2 1 106 LEU HD12 H 11.147 -52.862 -10.891 1.00 . B B . 106 LEU HD12 1 1 
        2  7282 2 1 106 LEU HD13 H 10.899 -51.172 -10.451 1.00 . B B . 106 LEU HD13 1 1 
        2  7283 2 1 106 LEU HD21 H 12.651 -53.797  -7.603 1.00 . B B . 106 LEU HD21 1 1 
        2  7284 2 1 106 LEU HD22 H 12.304 -54.417  -9.216 1.00 . B B . 106 LEU HD22 1 1 
        2  7285 2 1 106 LEU HD23 H 10.980 -54.015  -8.125 1.00 . B B . 106 LEU HD23 1 1 
        2  7286 2 1 106 LEU HG   H 11.684 -51.654  -8.183 1.00 . B B . 106 LEU HG   1 1 
        2  7287 2 1 106 LEU N    N 14.177 -50.965  -7.418 1.00 . B B . 106 LEU N    1 1 
        2  7288 2 1 106 LEU O    O 16.420 -52.437  -9.781 1.00 . B B . 106 LEU O    1 1 
        2  7289 2 1 107 GLN C    C 18.659 -50.262  -8.695 1.00 . B B . 107 GLN C    1 1 
        2  7290 2 1 107 GLN CA   C 17.475 -49.871  -9.570 1.00 . B B . 107 GLN CA   1 1 
        2  7291 2 1 107 GLN CB   C 17.449 -48.349  -9.732 1.00 . B B . 107 GLN CB   1 1 
        2  7292 2 1 107 GLN CD   C 16.392 -48.384 -12.024 1.00 . B B . 107 GLN CD   1 1 
        2  7293 2 1 107 GLN CG   C 16.319 -47.846 -10.613 1.00 . B B . 107 GLN CG   1 1 
        2  7294 2 1 107 GLN H    H 15.670 -49.710  -8.479 1.00 . B B . 107 GLN H    1 1 
        2  7295 2 1 107 GLN HA   H 17.589 -50.328 -10.542 1.00 . B B . 107 GLN HA   1 1 
        2  7296 2 1 107 GLN HB2  H 17.343 -47.899  -8.757 1.00 . B B . 107 GLN HB2  1 1 
        2  7297 2 1 107 GLN HB3  H 18.385 -48.029 -10.166 1.00 . B B . 107 GLN HB3  1 1 
        2  7298 2 1 107 GLN HE21 H 14.410 -48.298 -12.173 1.00 . B B . 107 GLN HE21 1 1 
        2  7299 2 1 107 GLN HE22 H 15.257 -48.887 -13.570 1.00 . B B . 107 GLN HE22 1 1 
        2  7300 2 1 107 GLN HG2  H 15.379 -48.149 -10.178 1.00 . B B . 107 GLN HG2  1 1 
        2  7301 2 1 107 GLN HG3  H 16.364 -46.767 -10.653 1.00 . B B . 107 GLN HG3  1 1 
        2  7302 2 1 107 GLN N    N 16.221 -50.338  -8.994 1.00 . B B . 107 GLN N    1 1 
        2  7303 2 1 107 GLN NE2  N 15.241 -48.540 -12.653 1.00 . B B . 107 GLN NE2  1 1 
        2  7304 2 1 107 GLN O    O 19.744 -50.554  -9.196 1.00 . B B . 107 GLN O    1 1 
        2  7305 2 1 107 GLN OE1  O 17.474 -48.653 -12.546 1.00 . B B . 107 GLN OE1  1 1 
        2  7306 2 1 108 THR C    C 19.627 -51.980  -6.051 1.00 . B B . 108 THR C    1 1 
        2  7307 2 1 108 THR CA   C 19.528 -50.507  -6.447 1.00 . B B . 108 THR CA   1 1 
        2  7308 2 1 108 THR CB   C 19.354 -49.635  -5.192 1.00 . B B . 108 THR CB   1 1 
        2  7309 2 1 108 THR CG2  C 19.796 -48.204  -5.466 1.00 . B B . 108 THR CG2  1 1 
        2  7310 2 1 108 THR H    H 17.544 -50.100  -7.047 1.00 . B B . 108 THR H    1 1 
        2  7311 2 1 108 THR HA   H 20.450 -50.218  -6.928 1.00 . B B . 108 THR HA   1 1 
        2  7312 2 1 108 THR HB   H 19.966 -50.042  -4.400 1.00 . B B . 108 THR HB   1 1 
        2  7313 2 1 108 THR HG1  H 17.501 -48.941  -5.238 1.00 . B B . 108 THR HG1  1 1 
        2  7314 2 1 108 THR HG21 H 19.697 -47.618  -4.565 1.00 . B B . 108 THR HG21 1 1 
        2  7315 2 1 108 THR HG22 H 19.179 -47.779  -6.242 1.00 . B B . 108 THR HG22 1 1 
        2  7316 2 1 108 THR HG23 H 20.830 -48.200  -5.785 1.00 . B B . 108 THR HG23 1 1 
        2  7317 2 1 108 THR N    N 18.448 -50.265  -7.389 1.00 . B B . 108 THR N    1 1 
        2  7318 2 1 108 THR O    O 20.622 -52.641  -6.345 1.00 . B B . 108 THR O    1 1 
        2  7319 2 1 108 THR OG1  O 17.980 -49.646  -4.780 1.00 . B B . 108 THR OG1  1 1 
        2  7320 2 1 109 THR C    C 17.946 -54.796  -5.955 1.00 . B B . 109 THR C    1 1 
        2  7321 2 1 109 THR CA   C 18.608 -53.877  -4.937 1.00 . B B . 109 THR CA   1 1 
        2  7322 2 1 109 THR CB   C 17.889 -54.020  -3.584 1.00 . B B . 109 THR CB   1 1 
        2  7323 2 1 109 THR CG2  C 18.729 -53.437  -2.460 1.00 . B B . 109 THR CG2  1 1 
        2  7324 2 1 109 THR H    H 17.822 -51.927  -5.188 1.00 . B B . 109 THR H    1 1 
        2  7325 2 1 109 THR HA   H 19.635 -54.181  -4.807 1.00 . B B . 109 THR HA   1 1 
        2  7326 2 1 109 THR HB   H 17.732 -55.072  -3.387 1.00 . B B . 109 THR HB   1 1 
        2  7327 2 1 109 THR HG1  H 16.051 -53.695  -2.931 1.00 . B B . 109 THR HG1  1 1 
        2  7328 2 1 109 THR HG21 H 18.879 -52.381  -2.631 1.00 . B B . 109 THR HG21 1 1 
        2  7329 2 1 109 THR HG22 H 19.687 -53.934  -2.433 1.00 . B B . 109 THR HG22 1 1 
        2  7330 2 1 109 THR HG23 H 18.221 -53.582  -1.518 1.00 . B B . 109 THR HG23 1 1 
        2  7331 2 1 109 THR N    N 18.601 -52.493  -5.388 1.00 . B B . 109 THR N    1 1 
        2  7332 2 1 109 THR O    O 18.461 -55.872  -6.271 1.00 . B B . 109 THR O    1 1 
        2  7333 2 1 109 THR OG1  O 16.618 -53.359  -3.631 1.00 . B B . 109 THR OG1  1 1 
        2  7334 2 1 110 GLY C    C 14.757 -55.653  -6.791 1.00 . B B . 110 GLY C    1 1 
        2  7335 2 1 110 GLY CA   C 16.056 -55.182  -7.399 1.00 . B B . 110 GLY CA   1 1 
        2  7336 2 1 110 GLY H    H 16.449 -53.489  -6.189 1.00 . B B . 110 GLY H    1 1 
        2  7337 2 1 110 GLY HA2  H 15.844 -54.600  -8.284 1.00 . B B . 110 GLY HA2  1 1 
        2  7338 2 1 110 GLY HA3  H 16.649 -56.041  -7.673 1.00 . B B . 110 GLY HA3  1 1 
        2  7339 2 1 110 GLY N    N 16.802 -54.367  -6.464 1.00 . B B . 110 GLY N    1 1 
        2  7340 2 1 110 GLY O    O 14.013 -56.424  -7.397 1.00 . B B . 110 GLY O    1 1 
        2  7341 2 1 111 VAL C    C 12.777 -54.299  -4.099 1.00 . B B . 111 VAL C    1 1 
        2  7342 2 1 111 VAL CA   C 13.280 -55.522  -4.863 1.00 . B B . 111 VAL CA   1 1 
        2  7343 2 1 111 VAL CB   C 13.518 -56.696  -3.883 1.00 . B B . 111 VAL CB   1 1 
        2  7344 2 1 111 VAL CG1  C 14.448 -56.280  -2.753 1.00 . B B . 111 VAL CG1  1 1 
        2  7345 2 1 111 VAL CG2  C 12.200 -57.221  -3.335 1.00 . B B . 111 VAL CG2  1 1 
        2  7346 2 1 111 VAL H    H 15.137 -54.572  -5.157 1.00 . B B . 111 VAL H    1 1 
        2  7347 2 1 111 VAL HA   H 12.533 -55.820  -5.585 1.00 . B B . 111 VAL HA   1 1 
        2  7348 2 1 111 VAL HB   H 13.994 -57.495  -4.431 1.00 . B B . 111 VAL HB   1 1 
        2  7349 2 1 111 VAL HG11 H 15.408 -56.001  -3.161 1.00 . B B . 111 VAL HG11 1 1 
        2  7350 2 1 111 VAL HG12 H 14.575 -57.105  -2.065 1.00 . B B . 111 VAL HG12 1 1 
        2  7351 2 1 111 VAL HG13 H 14.019 -55.436  -2.231 1.00 . B B . 111 VAL HG13 1 1 
        2  7352 2 1 111 VAL HG21 H 12.393 -58.016  -2.631 1.00 . B B . 111 VAL HG21 1 1 
        2  7353 2 1 111 VAL HG22 H 11.598 -57.596  -4.148 1.00 . B B . 111 VAL HG22 1 1 
        2  7354 2 1 111 VAL HG23 H 11.676 -56.418  -2.838 1.00 . B B . 111 VAL HG23 1 1 
        2  7355 2 1 111 VAL N    N 14.492 -55.180  -5.581 1.00 . B B . 111 VAL N    1 1 
        2  7356 2 1 111 VAL O    O 13.569 -53.455  -3.680 1.00 . B B . 111 VAL O    1 1 
        2  7357 2 1 112 VAL C    C 10.541 -53.335  -1.822 1.00 . B B . 112 VAL C    1 1 
        2  7358 2 1 112 VAL CA   C 10.877 -53.039  -3.280 1.00 . B B . 112 VAL CA   1 1 
        2  7359 2 1 112 VAL CB   C  9.597 -52.579  -4.012 1.00 . B B . 112 VAL CB   1 1 
        2  7360 2 1 112 VAL CG1  C  9.039 -51.309  -3.387 1.00 . B B . 112 VAL CG1  1 1 
        2  7361 2 1 112 VAL CG2  C  9.870 -52.372  -5.492 1.00 . B B . 112 VAL CG2  1 1 
        2  7362 2 1 112 VAL H    H 10.889 -54.927  -4.231 1.00 . B B . 112 VAL H    1 1 
        2  7363 2 1 112 VAL HA   H 11.599 -52.236  -3.315 1.00 . B B . 112 VAL HA   1 1 
        2  7364 2 1 112 VAL HB   H  8.853 -53.359  -3.911 1.00 . B B . 112 VAL HB   1 1 
        2  7365 2 1 112 VAL HG11 H  8.764 -51.502  -2.360 1.00 . B B . 112 VAL HG11 1 1 
        2  7366 2 1 112 VAL HG12 H  8.167 -50.987  -3.939 1.00 . B B . 112 VAL HG12 1 1 
        2  7367 2 1 112 VAL HG13 H  9.789 -50.532  -3.417 1.00 . B B . 112 VAL HG13 1 1 
        2  7368 2 1 112 VAL HG21 H 10.611 -51.595  -5.615 1.00 . B B . 112 VAL HG21 1 1 
        2  7369 2 1 112 VAL HG22 H  8.957 -52.083  -5.989 1.00 . B B . 112 VAL HG22 1 1 
        2  7370 2 1 112 VAL HG23 H 10.240 -53.292  -5.921 1.00 . B B . 112 VAL HG23 1 1 
        2  7371 2 1 112 VAL N    N 11.469 -54.199  -3.926 1.00 . B B . 112 VAL N    1 1 
        2  7372 2 1 112 VAL O    O  9.977 -54.383  -1.504 1.00 . B B . 112 VAL O    1 1 
        2  7373 2 1 113 ASN C    C  9.208 -51.906   0.745 1.00 . B B . 113 ASN C    1 1 
        2  7374 2 1 113 ASN CA   C 10.566 -52.537   0.473 1.00 . B B . 113 ASN CA   1 1 
        2  7375 2 1 113 ASN CB   C 11.636 -51.883   1.355 1.00 . B B . 113 ASN CB   1 1 
        2  7376 2 1 113 ASN CG   C 12.937 -52.662   1.370 1.00 . B B . 113 ASN CG   1 1 
        2  7377 2 1 113 ASN H    H 11.404 -51.632  -1.245 1.00 . B B . 113 ASN H    1 1 
        2  7378 2 1 113 ASN HA   H 10.513 -53.590   0.709 1.00 . B B . 113 ASN HA   1 1 
        2  7379 2 1 113 ASN HB2  H 11.838 -50.890   0.983 1.00 . B B . 113 ASN HB2  1 1 
        2  7380 2 1 113 ASN HB3  H 11.265 -51.815   2.368 1.00 . B B . 113 ASN HB3  1 1 
        2  7381 2 1 113 ASN HD21 H 13.967 -50.997   1.693 1.00 . B B . 113 ASN HD21 1 1 
        2  7382 2 1 113 ASN HD22 H 14.898 -52.447   1.580 1.00 . B B . 113 ASN HD22 1 1 
        2  7383 2 1 113 ASN N    N 10.901 -52.415  -0.939 1.00 . B B . 113 ASN N    1 1 
        2  7384 2 1 113 ASN ND2  N 14.046 -51.966   1.568 1.00 . B B . 113 ASN ND2  1 1 
        2  7385 2 1 113 ASN O    O  9.072 -50.682   0.758 1.00 . B B . 113 ASN O    1 1 
        2  7386 2 1 113 ASN OD1  O 12.946 -53.881   1.216 1.00 . B B . 113 ASN OD1  1 1 
        2  7387 2 1 114 GLN C    C  6.728 -51.319   2.362 1.00 . B B . 114 GLN C    1 1 
        2  7388 2 1 114 GLN CA   C  6.835 -52.307   1.189 1.00 . B B . 114 GLN CA   1 1 
        2  7389 2 1 114 GLN CB   C  5.916 -53.507   1.418 1.00 . B B . 114 GLN CB   1 1 
        2  7390 2 1 114 GLN CD   C  4.855 -55.582   0.456 1.00 . B B . 114 GLN CD   1 1 
        2  7391 2 1 114 GLN CG   C  5.738 -54.381   0.189 1.00 . B B . 114 GLN CG   1 1 
        2  7392 2 1 114 GLN H    H  8.393 -53.716   0.929 1.00 . B B . 114 GLN H    1 1 
        2  7393 2 1 114 GLN HA   H  6.508 -51.797   0.295 1.00 . B B . 114 GLN HA   1 1 
        2  7394 2 1 114 GLN HB2  H  6.328 -54.116   2.207 1.00 . B B . 114 GLN HB2  1 1 
        2  7395 2 1 114 GLN HB3  H  4.944 -53.149   1.722 1.00 . B B . 114 GLN HB3  1 1 
        2  7396 2 1 114 GLN HE21 H  3.243 -54.525  -0.010 1.00 . B B . 114 GLN HE21 1 1 
        2  7397 2 1 114 GLN HE22 H  2.961 -56.169   0.439 1.00 . B B . 114 GLN HE22 1 1 
        2  7398 2 1 114 GLN HG2  H  5.288 -53.789  -0.595 1.00 . B B . 114 GLN HG2  1 1 
        2  7399 2 1 114 GLN HG3  H  6.707 -54.728  -0.135 1.00 . B B . 114 GLN HG3  1 1 
        2  7400 2 1 114 GLN N    N  8.208 -52.754   0.949 1.00 . B B . 114 GLN N    1 1 
        2  7401 2 1 114 GLN NE2  N  3.557 -55.410   0.277 1.00 . B B . 114 GLN NE2  1 1 
        2  7402 2 1 114 GLN O    O  6.144 -50.246   2.198 1.00 . B B . 114 GLN O    1 1 
        2  7403 2 1 114 GLN OE1  O  5.334 -56.652   0.828 1.00 . B B . 114 GLN OE1  1 1 
        2  7404 2 1 115 PRO C    C  7.889 -49.403   4.538 1.00 . B B . 115 PRO C    1 1 
        2  7405 2 1 115 PRO CA   C  7.183 -50.749   4.728 1.00 . B B . 115 PRO CA   1 1 
        2  7406 2 1 115 PRO CB   C  7.853 -51.548   5.851 1.00 . B B . 115 PRO CB   1 1 
        2  7407 2 1 115 PRO CD   C  8.033 -52.870   3.878 1.00 . B B . 115 PRO CD   1 1 
        2  7408 2 1 115 PRO CG   C  8.740 -52.519   5.153 1.00 . B B . 115 PRO CG   1 1 
        2  7409 2 1 115 PRO HA   H  6.147 -50.571   4.983 1.00 . B B . 115 PRO HA   1 1 
        2  7410 2 1 115 PRO HB2  H  8.417 -50.880   6.484 1.00 . B B . 115 PRO HB2  1 1 
        2  7411 2 1 115 PRO HB3  H  7.099 -52.055   6.436 1.00 . B B . 115 PRO HB3  1 1 
        2  7412 2 1 115 PRO HD2  H  8.745 -53.106   3.101 1.00 . B B . 115 PRO HD2  1 1 
        2  7413 2 1 115 PRO HD3  H  7.357 -53.697   4.036 1.00 . B B . 115 PRO HD3  1 1 
        2  7414 2 1 115 PRO HG2  H  9.693 -52.058   4.940 1.00 . B B . 115 PRO HG2  1 1 
        2  7415 2 1 115 PRO HG3  H  8.874 -53.400   5.763 1.00 . B B . 115 PRO HG3  1 1 
        2  7416 2 1 115 PRO N    N  7.288 -51.635   3.555 1.00 . B B . 115 PRO N    1 1 
        2  7417 2 1 115 PRO O    O  7.893 -48.567   5.434 1.00 . B B . 115 PRO O    1 1 
        2  7418 2 1 116 PHE C    C  8.067 -47.095   2.265 1.00 . B B . 116 PHE C    1 1 
        2  7419 2 1 116 PHE CA   C  9.086 -47.923   3.034 1.00 . B B . 116 PHE CA   1 1 
        2  7420 2 1 116 PHE CB   C 10.352 -48.129   2.194 1.00 . B B . 116 PHE CB   1 1 
        2  7421 2 1 116 PHE CD1  C 10.686 -46.115   0.719 1.00 . B B . 116 PHE CD1  1 1 
        2  7422 2 1 116 PHE CD2  C 12.143 -46.409   2.582 1.00 . B B . 116 PHE CD2  1 1 
        2  7423 2 1 116 PHE CE1  C 11.351 -44.953   0.377 1.00 . B B . 116 PHE CE1  1 1 
        2  7424 2 1 116 PHE CE2  C 12.812 -45.247   2.242 1.00 . B B . 116 PHE CE2  1 1 
        2  7425 2 1 116 PHE CG   C 11.073 -46.856   1.826 1.00 . B B . 116 PHE CG   1 1 
        2  7426 2 1 116 PHE CZ   C 12.414 -44.518   1.139 1.00 . B B . 116 PHE CZ   1 1 
        2  7427 2 1 116 PHE H    H  8.544 -49.944   2.732 1.00 . B B . 116 PHE H    1 1 
        2  7428 2 1 116 PHE HA   H  9.340 -47.412   3.951 1.00 . B B . 116 PHE HA   1 1 
        2  7429 2 1 116 PHE HB2  H 11.040 -48.749   2.745 1.00 . B B . 116 PHE HB2  1 1 
        2  7430 2 1 116 PHE HB3  H 10.082 -48.633   1.277 1.00 . B B . 116 PHE HB3  1 1 
        2  7431 2 1 116 PHE HD1  H  9.854 -46.454   0.120 1.00 . B B . 116 PHE HD1  1 1 
        2  7432 2 1 116 PHE HD2  H 12.456 -46.978   3.445 1.00 . B B . 116 PHE HD2  1 1 
        2  7433 2 1 116 PHE HE1  H 11.036 -44.385  -0.488 1.00 . B B . 116 PHE HE1  1 1 
        2  7434 2 1 116 PHE HE2  H 13.643 -44.907   2.842 1.00 . B B . 116 PHE HE2  1 1 
        2  7435 2 1 116 PHE HZ   H 12.936 -43.610   0.873 1.00 . B B . 116 PHE HZ   1 1 
        2  7436 2 1 116 PHE N    N  8.497 -49.207   3.377 1.00 . B B . 116 PHE N    1 1 
        2  7437 2 1 116 PHE O    O  7.757 -45.964   2.634 1.00 . B B . 116 PHE O    1 1 
        2  7438 2 1 117 ILE C    C  5.304 -46.646   1.070 1.00 . B B . 117 ILE C    1 1 
        2  7439 2 1 117 ILE CA   C  6.589 -47.007   0.324 1.00 . B B . 117 ILE CA   1 1 
        2  7440 2 1 117 ILE CB   C  6.233 -47.889  -0.897 1.00 . B B . 117 ILE CB   1 1 
        2  7441 2 1 117 ILE CD1  C  8.356 -47.373  -2.235 1.00 . B B . 117 ILE CD1  1 1 
        2  7442 2 1 117 ILE CG1  C  7.502 -48.432  -1.568 1.00 . B B . 117 ILE CG1  1 1 
        2  7443 2 1 117 ILE CG2  C  5.402 -47.102  -1.904 1.00 . B B . 117 ILE CG2  1 1 
        2  7444 2 1 117 ILE H    H  7.768 -48.621   1.014 1.00 . B B . 117 ILE H    1 1 
        2  7445 2 1 117 ILE HA   H  7.056 -46.102  -0.031 1.00 . B B . 117 ILE HA   1 1 
        2  7446 2 1 117 ILE HB   H  5.636 -48.718  -0.550 1.00 . B B . 117 ILE HB   1 1 
        2  7447 2 1 117 ILE HD11 H  8.614 -46.612  -1.515 1.00 . B B . 117 ILE HD11 1 1 
        2  7448 2 1 117 ILE HD12 H  7.805 -46.926  -3.051 1.00 . B B . 117 ILE HD12 1 1 
        2  7449 2 1 117 ILE HD13 H  9.257 -47.826  -2.620 1.00 . B B . 117 ILE HD13 1 1 
        2  7450 2 1 117 ILE HG12 H  8.111 -48.921  -0.822 1.00 . B B . 117 ILE HG12 1 1 
        2  7451 2 1 117 ILE HG13 H  7.219 -49.154  -2.321 1.00 . B B . 117 ILE HG13 1 1 
        2  7452 2 1 117 ILE HG21 H  5.979 -46.261  -2.268 1.00 . B B . 117 ILE HG21 1 1 
        2  7453 2 1 117 ILE HG22 H  4.504 -46.742  -1.425 1.00 . B B . 117 ILE HG22 1 1 
        2  7454 2 1 117 ILE HG23 H  5.138 -47.742  -2.731 1.00 . B B . 117 ILE HG23 1 1 
        2  7455 2 1 117 ILE N    N  7.528 -47.689   1.207 1.00 . B B . 117 ILE N    1 1 
        2  7456 2 1 117 ILE O    O  4.737 -45.571   0.870 1.00 . B B . 117 ILE O    1 1 
        2  7457 2 1 118 ASN C    C  3.700 -46.299   3.762 1.00 . B B . 118 ASN C    1 1 
        2  7458 2 1 118 ASN CA   C  3.605 -47.365   2.672 1.00 . B B . 118 ASN CA   1 1 
        2  7459 2 1 118 ASN CB   C  3.144 -48.690   3.286 1.00 . B B . 118 ASN CB   1 1 
        2  7460 2 1 118 ASN CG   C  2.601 -49.659   2.254 1.00 . B B . 118 ASN CG   1 1 
        2  7461 2 1 118 ASN H    H  5.414 -48.337   2.133 1.00 . B B . 118 ASN H    1 1 
        2  7462 2 1 118 ASN HA   H  2.868 -47.047   1.951 1.00 . B B . 118 ASN HA   1 1 
        2  7463 2 1 118 ASN HB2  H  3.981 -49.158   3.781 1.00 . B B . 118 ASN HB2  1 1 
        2  7464 2 1 118 ASN HB3  H  2.369 -48.493   4.011 1.00 . B B . 118 ASN HB3  1 1 
        2  7465 2 1 118 ASN HD21 H  4.368 -50.558   2.119 1.00 . B B . 118 ASN HD21 1 1 
        2  7466 2 1 118 ASN HD22 H  3.110 -51.206   1.126 1.00 . B B . 118 ASN HD22 1 1 
        2  7467 2 1 118 ASN N    N  4.870 -47.538   1.956 1.00 . B B . 118 ASN N    1 1 
        2  7468 2 1 118 ASN ND2  N  3.444 -50.563   1.783 1.00 . B B . 118 ASN ND2  1 1 
        2  7469 2 1 118 ASN O    O  2.700 -45.961   4.396 1.00 . B B . 118 ASN O    1 1 
        2  7470 2 1 118 ASN OD1  O  1.424 -49.606   1.894 1.00 . B B . 118 ASN OD1  1 1 
        2  7471 2 1 119 GLU C    C  5.175 -43.359   4.223 1.00 . B B . 119 GLU C    1 1 
        2  7472 2 1 119 GLU CA   C  5.081 -44.697   4.945 1.00 . B B . 119 GLU CA   1 1 
        2  7473 2 1 119 GLU CB   C  6.337 -44.925   5.788 1.00 . B B . 119 GLU CB   1 1 
        2  7474 2 1 119 GLU CD   C  5.116 -46.118   7.660 1.00 . B B . 119 GLU CD   1 1 
        2  7475 2 1 119 GLU CG   C  6.271 -46.157   6.676 1.00 . B B . 119 GLU CG   1 1 
        2  7476 2 1 119 GLU H    H  5.675 -46.131   3.508 1.00 . B B . 119 GLU H    1 1 
        2  7477 2 1 119 GLU HA   H  4.220 -44.682   5.596 1.00 . B B . 119 GLU HA   1 1 
        2  7478 2 1 119 GLU HB2  H  7.184 -45.032   5.127 1.00 . B B . 119 GLU HB2  1 1 
        2  7479 2 1 119 GLU HB3  H  6.492 -44.061   6.418 1.00 . B B . 119 GLU HB3  1 1 
        2  7480 2 1 119 GLU HG2  H  6.160 -47.031   6.052 1.00 . B B . 119 GLU HG2  1 1 
        2  7481 2 1 119 GLU HG3  H  7.194 -46.232   7.233 1.00 . B B . 119 GLU HG3  1 1 
        2  7482 2 1 119 GLU N    N  4.898 -45.779   3.988 1.00 . B B . 119 GLU N    1 1 
        2  7483 2 1 119 GLU O    O  4.792 -42.320   4.765 1.00 . B B . 119 GLU O    1 1 
        2  7484 2 1 119 GLU OE1  O  5.087 -45.212   8.521 1.00 . B B . 119 GLU OE1  1 1 
        2  7485 2 1 119 GLU OE2  O  4.241 -47.003   7.590 1.00 . B B . 119 GLU OE2  1 1 
        2  7486 2 1 120 ILE C    C  4.509 -41.508   1.914 1.00 . B B . 120 ILE C    1 1 
        2  7487 2 1 120 ILE CA   C  5.850 -42.182   2.193 1.00 . B B . 120 ILE CA   1 1 
        2  7488 2 1 120 ILE CB   C  6.555 -42.480   0.848 1.00 . B B . 120 ILE CB   1 1 
        2  7489 2 1 120 ILE CD1  C  8.824 -42.575   2.018 1.00 . B B . 120 ILE CD1  1 1 
        2  7490 2 1 120 ILE CG1  C  7.855 -43.258   1.077 1.00 . B B . 120 ILE CG1  1 1 
        2  7491 2 1 120 ILE CG2  C  6.841 -41.188   0.094 1.00 . B B . 120 ILE CG2  1 1 
        2  7492 2 1 120 ILE H    H  5.910 -44.260   2.597 1.00 . B B . 120 ILE H    1 1 
        2  7493 2 1 120 ILE HA   H  6.472 -41.504   2.760 1.00 . B B . 120 ILE HA   1 1 
        2  7494 2 1 120 ILE HB   H  5.889 -43.078   0.245 1.00 . B B . 120 ILE HB   1 1 
        2  7495 2 1 120 ILE HD11 H  9.752 -43.126   2.042 1.00 . B B . 120 ILE HD11 1 1 
        2  7496 2 1 120 ILE HD12 H  8.401 -42.543   3.011 1.00 . B B . 120 ILE HD12 1 1 
        2  7497 2 1 120 ILE HD13 H  9.010 -41.568   1.675 1.00 . B B . 120 ILE HD13 1 1 
        2  7498 2 1 120 ILE HG12 H  7.618 -44.225   1.494 1.00 . B B . 120 ILE HG12 1 1 
        2  7499 2 1 120 ILE HG13 H  8.354 -43.393   0.128 1.00 . B B . 120 ILE HG13 1 1 
        2  7500 2 1 120 ILE HG21 H  7.350 -41.417  -0.830 1.00 . B B . 120 ILE HG21 1 1 
        2  7501 2 1 120 ILE HG22 H  7.465 -40.549   0.700 1.00 . B B . 120 ILE HG22 1 1 
        2  7502 2 1 120 ILE HG23 H  5.910 -40.683  -0.121 1.00 . B B . 120 ILE HG23 1 1 
        2  7503 2 1 120 ILE N    N  5.666 -43.394   2.986 1.00 . B B . 120 ILE N    1 1 
        2  7504 2 1 120 ILE O    O  4.411 -40.280   1.883 1.00 . B B . 120 ILE O    1 1 
        2  7505 2 1 121 THR C    C  1.645 -40.936   2.603 1.00 . B B . 121 THR C    1 1 
        2  7506 2 1 121 THR CA   C  2.136 -41.838   1.471 1.00 . B B . 121 THR CA   1 1 
        2  7507 2 1 121 THR CB   C  1.166 -43.022   1.295 1.00 . B B . 121 THR CB   1 1 
        2  7508 2 1 121 THR CG2  C  1.380 -43.716  -0.042 1.00 . B B . 121 THR CG2  1 1 
        2  7509 2 1 121 THR H    H  3.627 -43.295   1.797 1.00 . B B . 121 THR H    1 1 
        2  7510 2 1 121 THR HA   H  2.161 -41.274   0.552 1.00 . B B . 121 THR HA   1 1 
        2  7511 2 1 121 THR HB   H  0.153 -42.650   1.336 1.00 . B B . 121 THR HB   1 1 
        2  7512 2 1 121 THR HG1  H  0.512 -44.202   2.742 1.00 . B B . 121 THR HG1  1 1 
        2  7513 2 1 121 THR HG21 H  2.392 -44.093  -0.095 1.00 . B B . 121 THR HG21 1 1 
        2  7514 2 1 121 THR HG22 H  1.218 -43.013  -0.845 1.00 . B B . 121 THR HG22 1 1 
        2  7515 2 1 121 THR HG23 H  0.685 -44.537  -0.138 1.00 . B B . 121 THR HG23 1 1 
        2  7516 2 1 121 THR N    N  3.481 -42.327   1.738 1.00 . B B . 121 THR N    1 1 
        2  7517 2 1 121 THR O    O  0.941 -39.949   2.376 1.00 . B B . 121 THR O    1 1 
        2  7518 2 1 121 THR OG1  O  1.364 -43.961   2.359 1.00 . B B . 121 THR OG1  1 1 
        2  7519 2 1 122 GLN C    C  2.387 -39.185   5.069 1.00 . B B . 122 GLN C    1 1 
        2  7520 2 1 122 GLN CA   C  1.653 -40.520   5.004 1.00 . B B . 122 GLN CA   1 1 
        2  7521 2 1 122 GLN CB   C  1.946 -41.346   6.256 1.00 . B B . 122 GLN CB   1 1 
        2  7522 2 1 122 GLN CD   C  1.643 -43.594   7.403 1.00 . B B . 122 GLN CD   1 1 
        2  7523 2 1 122 GLN CG   C  1.166 -42.652   6.310 1.00 . B B . 122 GLN CG   1 1 
        2  7524 2 1 122 GLN H    H  2.627 -42.054   3.929 1.00 . B B . 122 GLN H    1 1 
        2  7525 2 1 122 GLN HA   H  0.590 -40.337   4.945 1.00 . B B . 122 GLN HA   1 1 
        2  7526 2 1 122 GLN HB2  H  3.000 -41.575   6.280 1.00 . B B . 122 GLN HB2  1 1 
        2  7527 2 1 122 GLN HB3  H  1.691 -40.762   7.129 1.00 . B B . 122 GLN HB3  1 1 
        2  7528 2 1 122 GLN HE21 H  3.516 -42.996   7.157 1.00 . B B . 122 GLN HE21 1 1 
        2  7529 2 1 122 GLN HE22 H  3.277 -44.211   8.358 1.00 . B B . 122 GLN HE22 1 1 
        2  7530 2 1 122 GLN HG2  H  0.125 -42.425   6.486 1.00 . B B . 122 GLN HG2  1 1 
        2  7531 2 1 122 GLN HG3  H  1.266 -43.153   5.357 1.00 . B B . 122 GLN HG3  1 1 
        2  7532 2 1 122 GLN N    N  2.046 -41.272   3.821 1.00 . B B . 122 GLN N    1 1 
        2  7533 2 1 122 GLN NE2  N  2.940 -43.595   7.668 1.00 . B B . 122 GLN NE2  1 1 
        2  7534 2 1 122 GLN O    O  1.814 -38.174   5.477 1.00 . B B . 122 GLN O    1 1 
        2  7535 2 1 122 GLN OE1  O  0.852 -44.337   7.983 1.00 . B B . 122 GLN OE1  1 1 
        2  7536 2 1 123 LEU C    C  3.871 -36.859   3.868 1.00 . B B . 123 LEU C    1 1 
        2  7537 2 1 123 LEU CA   C  4.486 -37.992   4.680 1.00 . B B . 123 LEU CA   1 1 
        2  7538 2 1 123 LEU CB   C  5.888 -38.304   4.144 1.00 . B B . 123 LEU CB   1 1 
        2  7539 2 1 123 LEU CD1  C  8.049 -39.562   4.316 1.00 . B B . 123 LEU CD1  1 1 
        2  7540 2 1 123 LEU CD2  C  6.947 -38.699   6.382 1.00 . B B . 123 LEU CD2  1 1 
        2  7541 2 1 123 LEU CG   C  6.718 -39.271   4.992 1.00 . B B . 123 LEU CG   1 1 
        2  7542 2 1 123 LEU H    H  4.024 -40.023   4.291 1.00 . B B . 123 LEU H    1 1 
        2  7543 2 1 123 LEU HA   H  4.569 -37.678   5.710 1.00 . B B . 123 LEU HA   1 1 
        2  7544 2 1 123 LEU HB2  H  5.783 -38.727   3.155 1.00 . B B . 123 LEU HB2  1 1 
        2  7545 2 1 123 LEU HB3  H  6.433 -37.376   4.062 1.00 . B B . 123 LEU HB3  1 1 
        2  7546 2 1 123 LEU HD11 H  8.607 -40.269   4.912 1.00 . B B . 123 LEU HD11 1 1 
        2  7547 2 1 123 LEU HD12 H  8.613 -38.646   4.221 1.00 . B B . 123 LEU HD12 1 1 
        2  7548 2 1 123 LEU HD13 H  7.872 -39.979   3.335 1.00 . B B . 123 LEU HD13 1 1 
        2  7549 2 1 123 LEU HD21 H  7.524 -39.397   6.969 1.00 . B B . 123 LEU HD21 1 1 
        2  7550 2 1 123 LEU HD22 H  5.996 -38.526   6.862 1.00 . B B . 123 LEU HD22 1 1 
        2  7551 2 1 123 LEU HD23 H  7.484 -37.765   6.302 1.00 . B B . 123 LEU HD23 1 1 
        2  7552 2 1 123 LEU HG   H  6.182 -40.205   5.096 1.00 . B B . 123 LEU HG   1 1 
        2  7553 2 1 123 LEU N    N  3.647 -39.190   4.644 1.00 . B B . 123 LEU N    1 1 
        2  7554 2 1 123 LEU O    O  3.748 -35.732   4.349 1.00 . B B . 123 LEU O    1 1 
        2  7555 2 1 124 VAL C    C  1.644 -35.556   2.309 1.00 . B B . 124 VAL C    1 1 
        2  7556 2 1 124 VAL CA   C  2.922 -36.168   1.736 1.00 . B B . 124 VAL CA   1 1 
        2  7557 2 1 124 VAL CB   C  2.623 -36.773   0.345 1.00 . B B . 124 VAL CB   1 1 
        2  7558 2 1 124 VAL CG1  C  2.194 -35.693  -0.632 1.00 . B B . 124 VAL CG1  1 1 
        2  7559 2 1 124 VAL CG2  C  3.839 -37.512  -0.190 1.00 . B B . 124 VAL CG2  1 1 
        2  7560 2 1 124 VAL H    H  3.560 -38.097   2.334 1.00 . B B . 124 VAL H    1 1 
        2  7561 2 1 124 VAL HA   H  3.657 -35.387   1.615 1.00 . B B . 124 VAL HA   1 1 
        2  7562 2 1 124 VAL HB   H  1.813 -37.482   0.446 1.00 . B B . 124 VAL HB   1 1 
        2  7563 2 1 124 VAL HG11 H  1.984 -36.143  -1.592 1.00 . B B . 124 VAL HG11 1 1 
        2  7564 2 1 124 VAL HG12 H  2.989 -34.971  -0.738 1.00 . B B . 124 VAL HG12 1 1 
        2  7565 2 1 124 VAL HG13 H  1.308 -35.203  -0.259 1.00 . B B . 124 VAL HG13 1 1 
        2  7566 2 1 124 VAL HG21 H  4.664 -36.823  -0.283 1.00 . B B . 124 VAL HG21 1 1 
        2  7567 2 1 124 VAL HG22 H  3.607 -37.930  -1.159 1.00 . B B . 124 VAL HG22 1 1 
        2  7568 2 1 124 VAL HG23 H  4.107 -38.306   0.489 1.00 . B B . 124 VAL HG23 1 1 
        2  7569 2 1 124 VAL N    N  3.475 -37.169   2.641 1.00 . B B . 124 VAL N    1 1 
        2  7570 2 1 124 VAL O    O  1.382 -34.364   2.147 1.00 . B B . 124 VAL O    1 1 
        2  7571 2 1 125 SER C    C -0.201 -35.096   4.817 1.00 . B B . 125 SER C    1 1 
        2  7572 2 1 125 SER CA   C -0.402 -35.922   3.547 1.00 . B B . 125 SER CA   1 1 
        2  7573 2 1 125 SER CB   C -1.300 -37.124   3.839 1.00 . B B . 125 SER CB   1 1 
        2  7574 2 1 125 SER H    H  1.147 -37.298   3.140 1.00 . B B . 125 SER H    1 1 
        2  7575 2 1 125 SER HA   H -0.881 -35.302   2.804 1.00 . B B . 125 SER HA   1 1 
        2  7576 2 1 125 SER HB2  H -1.426 -37.704   2.937 1.00 . B B . 125 SER HB2  1 1 
        2  7577 2 1 125 SER HB3  H -0.837 -37.736   4.598 1.00 . B B . 125 SER HB3  1 1 
        2  7578 2 1 125 SER HG   H -3.256 -37.225   3.852 1.00 . B B . 125 SER HG   1 1 
        2  7579 2 1 125 SER N    N  0.865 -36.371   2.999 1.00 . B B . 125 SER N    1 1 
        2  7580 2 1 125 SER O    O -0.796 -34.025   4.968 1.00 . B B . 125 SER O    1 1 
        2  7581 2 1 125 SER OG   O -2.575 -36.714   4.298 1.00 . B B . 125 SER OG   1 1 
        2  7582 2 1 126 MET C    C  1.304 -33.495   6.882 1.00 . B B . 126 MET C    1 1 
        2  7583 2 1 126 MET CA   C  0.824 -34.942   7.023 1.00 . B B . 126 MET CA   1 1 
        2  7584 2 1 126 MET CB   C  1.778 -35.748   7.917 1.00 . B B . 126 MET CB   1 1 
        2  7585 2 1 126 MET CE   C  4.172 -36.017   9.988 1.00 . B B . 126 MET CE   1 1 
        2  7586 2 1 126 MET CG   C  3.204 -35.846   7.398 1.00 . B B . 126 MET CG   1 1 
        2  7587 2 1 126 MET H    H  1.157 -36.399   5.513 1.00 . B B . 126 MET H    1 1 
        2  7588 2 1 126 MET HA   H -0.147 -34.924   7.498 1.00 . B B . 126 MET HA   1 1 
        2  7589 2 1 126 MET HB2  H  1.809 -35.282   8.890 1.00 . B B . 126 MET HB2  1 1 
        2  7590 2 1 126 MET HB3  H  1.390 -36.749   8.024 1.00 . B B . 126 MET HB3  1 1 
        2  7591 2 1 126 MET HE1  H  3.150 -35.995  10.338 1.00 . B B . 126 MET HE1  1 1 
        2  7592 2 1 126 MET HE2  H  4.526 -35.008   9.849 1.00 . B B . 126 MET HE2  1 1 
        2  7593 2 1 126 MET HE3  H  4.793 -36.518  10.717 1.00 . B B . 126 MET HE3  1 1 
        2  7594 2 1 126 MET HG2  H  3.179 -36.254   6.398 1.00 . B B . 126 MET HG2  1 1 
        2  7595 2 1 126 MET HG3  H  3.630 -34.854   7.367 1.00 . B B . 126 MET HG3  1 1 
        2  7596 2 1 126 MET N    N  0.646 -35.584   5.722 1.00 . B B . 126 MET N    1 1 
        2  7597 2 1 126 MET O    O  0.737 -32.593   7.500 1.00 . B B . 126 MET O    1 1 
        2  7598 2 1 126 MET SD   S  4.251 -36.893   8.426 1.00 . B B . 126 MET SD   1 1 
        2  7599 2 1 127 PHE C    C  1.817 -30.989   5.248 1.00 . B B . 127 PHE C    1 1 
        2  7600 2 1 127 PHE CA   C  2.861 -31.927   5.850 1.00 . B B . 127 PHE CA   1 1 
        2  7601 2 1 127 PHE CB   C  4.105 -31.962   4.954 1.00 . B B . 127 PHE CB   1 1 
        2  7602 2 1 127 PHE CD1  C  5.618 -32.687   6.833 1.00 . B B . 127 PHE CD1  1 1 
        2  7603 2 1 127 PHE CD2  C  5.945 -33.652   4.677 1.00 . B B . 127 PHE CD2  1 1 
        2  7604 2 1 127 PHE CE1  C  6.671 -33.435   7.329 1.00 . B B . 127 PHE CE1  1 1 
        2  7605 2 1 127 PHE CE2  C  6.997 -34.401   5.169 1.00 . B B . 127 PHE CE2  1 1 
        2  7606 2 1 127 PHE CG   C  5.241 -32.787   5.502 1.00 . B B . 127 PHE CG   1 1 
        2  7607 2 1 127 PHE CZ   C  7.361 -34.293   6.494 1.00 . B B . 127 PHE CZ   1 1 
        2  7608 2 1 127 PHE H    H  2.690 -34.019   5.527 1.00 . B B . 127 PHE H    1 1 
        2  7609 2 1 127 PHE HA   H  3.141 -31.551   6.823 1.00 . B B . 127 PHE HA   1 1 
        2  7610 2 1 127 PHE HB2  H  3.834 -32.374   3.993 1.00 . B B . 127 PHE HB2  1 1 
        2  7611 2 1 127 PHE HB3  H  4.463 -30.953   4.814 1.00 . B B . 127 PHE HB3  1 1 
        2  7612 2 1 127 PHE HD1  H  5.080 -32.018   7.488 1.00 . B B . 127 PHE HD1  1 1 
        2  7613 2 1 127 PHE HD2  H  5.663 -33.738   3.639 1.00 . B B . 127 PHE HD2  1 1 
        2  7614 2 1 127 PHE HE1  H  6.956 -33.346   8.366 1.00 . B B . 127 PHE HE1  1 1 
        2  7615 2 1 127 PHE HE2  H  7.535 -35.073   4.514 1.00 . B B . 127 PHE HE2  1 1 
        2  7616 2 1 127 PHE HZ   H  8.188 -34.876   6.880 1.00 . B B . 127 PHE HZ   1 1 
        2  7617 2 1 127 PHE N    N  2.310 -33.269   6.035 1.00 . B B . 127 PHE N    1 1 
        2  7618 2 1 127 PHE O    O  1.788 -29.795   5.560 1.00 . B B . 127 PHE O    1 1 
        2  7619 2 1 128 ALA C    C -1.105 -30.230   4.735 1.00 . B B . 128 ALA C    1 1 
        2  7620 2 1 128 ALA CA   C -0.083 -30.761   3.740 1.00 . B B . 128 ALA CA   1 1 
        2  7621 2 1 128 ALA CB   C -0.771 -31.603   2.676 1.00 . B B . 128 ALA CB   1 1 
        2  7622 2 1 128 ALA H    H  0.966 -32.516   4.278 1.00 . B B . 128 ALA H    1 1 
        2  7623 2 1 128 ALA HA   H  0.401 -29.927   3.251 1.00 . B B . 128 ALA HA   1 1 
        2  7624 2 1 128 ALA HB1  H -1.268 -32.439   3.149 1.00 . B B . 128 ALA HB1  1 1 
        2  7625 2 1 128 ALA HB2  H -0.035 -31.969   1.977 1.00 . B B . 128 ALA HB2  1 1 
        2  7626 2 1 128 ALA HB3  H -1.498 -31.001   2.151 1.00 . B B . 128 ALA HB3  1 1 
        2  7627 2 1 128 ALA N    N  0.938 -31.546   4.421 1.00 . B B . 128 ALA N    1 1 
        2  7628 2 1 128 ALA O    O -1.614 -29.117   4.591 1.00 . B B . 128 ALA O    1 1 
        2  7629 2 1 129 GLN C    C -1.676 -29.698   7.781 1.00 . B B . 129 GLN C    1 1 
        2  7630 2 1 129 GLN CA   C -2.331 -30.653   6.794 1.00 . B B . 129 GLN CA   1 1 
        2  7631 2 1 129 GLN CB   C -2.847 -31.889   7.517 1.00 . B B . 129 GLN CB   1 1 
        2  7632 2 1 129 GLN CD   C -3.567 -34.240   6.986 1.00 . B B . 129 GLN CD   1 1 
        2  7633 2 1 129 GLN CG   C -3.707 -32.778   6.638 1.00 . B B . 129 GLN CG   1 1 
        2  7634 2 1 129 GLN H    H -0.955 -31.912   5.797 1.00 . B B . 129 GLN H    1 1 
        2  7635 2 1 129 GLN HA   H -3.162 -30.156   6.323 1.00 . B B . 129 GLN HA   1 1 
        2  7636 2 1 129 GLN HB2  H -2.006 -32.465   7.868 1.00 . B B . 129 GLN HB2  1 1 
        2  7637 2 1 129 GLN HB3  H -3.439 -31.578   8.365 1.00 . B B . 129 GLN HB3  1 1 
        2  7638 2 1 129 GLN HE21 H -1.663 -33.962   7.446 1.00 . B B . 129 GLN HE21 1 1 
        2  7639 2 1 129 GLN HE22 H -2.254 -35.565   7.631 1.00 . B B . 129 GLN HE22 1 1 
        2  7640 2 1 129 GLN HG2  H -4.741 -32.493   6.758 1.00 . B B . 129 GLN HG2  1 1 
        2  7641 2 1 129 GLN HG3  H -3.411 -32.638   5.607 1.00 . B B . 129 GLN HG3  1 1 
        2  7642 2 1 129 GLN N    N -1.391 -31.035   5.750 1.00 . B B . 129 GLN N    1 1 
        2  7643 2 1 129 GLN NE2  N -2.377 -34.629   7.397 1.00 . B B . 129 GLN NE2  1 1 
        2  7644 2 1 129 GLN O    O -2.338 -28.849   8.372 1.00 . B B . 129 GLN O    1 1 
        2  7645 2 1 129 GLN OE1  O -4.510 -35.017   6.856 1.00 . B B . 129 GLN OE1  1 1 
        2  7646 2 1 130 ALA C    C  0.313 -27.523   8.266 1.00 . B B . 130 ALA C    1 1 
        2  7647 2 1 130 ALA CA   C  0.400 -28.945   8.799 1.00 . B B . 130 ALA CA   1 1 
        2  7648 2 1 130 ALA CB   C  1.849 -29.388   8.871 1.00 . B B . 130 ALA CB   1 1 
        2  7649 2 1 130 ALA H    H  0.096 -30.584   7.499 1.00 . B B . 130 ALA H    1 1 
        2  7650 2 1 130 ALA HA   H -0.020 -28.979   9.794 1.00 . B B . 130 ALA HA   1 1 
        2  7651 2 1 130 ALA HB1  H  2.288 -29.336   7.886 1.00 . B B . 130 ALA HB1  1 1 
        2  7652 2 1 130 ALA HB2  H  1.895 -30.404   9.234 1.00 . B B . 130 ALA HB2  1 1 
        2  7653 2 1 130 ALA HB3  H  2.390 -28.738   9.542 1.00 . B B . 130 ALA HB3  1 1 
        2  7654 2 1 130 ALA N    N -0.366 -29.845   7.950 1.00 . B B . 130 ALA N    1 1 
        2  7655 2 1 130 ALA O    O  0.160 -26.565   9.025 1.00 . B B . 130 ALA O    1 1 
        2  7656 2 1 131 GLY C    C  1.458 -25.222   6.404 1.00 . B B . 131 GLY C    1 1 
        2  7657 2 1 131 GLY CA   C  0.239 -26.114   6.309 1.00 . B B . 131 GLY CA   1 1 
        2  7658 2 1 131 GLY H    H  0.637 -28.191   6.409 1.00 . B B . 131 GLY H    1 1 
        2  7659 2 1 131 GLY HA2  H  0.010 -26.279   5.268 1.00 . B B . 131 GLY HA2  1 1 
        2  7660 2 1 131 GLY HA3  H -0.595 -25.612   6.775 1.00 . B B . 131 GLY HA3  1 1 
        2  7661 2 1 131 GLY N    N  0.425 -27.397   6.952 1.00 . B B . 131 GLY N    1 1 
        2  7662 2 1 131 GLY O    O  1.364 -24.013   6.190 1.00 . B B . 131 GLY O    1 1 
        2  7663 2 1 132 MET C    C  4.418 -24.784   5.396 1.00 . B B . 132 MET C    1 1 
        2  7664 2 1 132 MET CA   C  3.856 -25.050   6.780 1.00 . B B . 132 MET CA   1 1 
        2  7665 2 1 132 MET CB   C  4.885 -25.756   7.685 1.00 . B B . 132 MET CB   1 1 
        2  7666 2 1 132 MET CE   C  7.403 -27.240   6.112 1.00 . B B . 132 MET CE   1 1 
        2  7667 2 1 132 MET CG   C  4.986 -27.268   7.486 1.00 . B B . 132 MET CG   1 1 
        2  7668 2 1 132 MET H    H  2.644 -26.787   6.813 1.00 . B B . 132 MET H    1 1 
        2  7669 2 1 132 MET HA   H  3.599 -24.100   7.214 1.00 . B B . 132 MET HA   1 1 
        2  7670 2 1 132 MET HB2  H  5.859 -25.329   7.496 1.00 . B B . 132 MET HB2  1 1 
        2  7671 2 1 132 MET HB3  H  4.618 -25.569   8.715 1.00 . B B . 132 MET HB3  1 1 
        2  7672 2 1 132 MET HE1  H  7.439 -26.177   6.290 1.00 . B B . 132 MET HE1  1 1 
        2  7673 2 1 132 MET HE2  H  7.966 -27.477   5.220 1.00 . B B . 132 MET HE2  1 1 
        2  7674 2 1 132 MET HE3  H  7.835 -27.761   6.956 1.00 . B B . 132 MET HE3  1 1 
        2  7675 2 1 132 MET HG2  H  5.607 -27.673   8.270 1.00 . B B . 132 MET HG2  1 1 
        2  7676 2 1 132 MET HG3  H  3.996 -27.691   7.565 1.00 . B B . 132 MET HG3  1 1 
        2  7677 2 1 132 MET N    N  2.616 -25.816   6.685 1.00 . B B . 132 MET N    1 1 
        2  7678 2 1 132 MET O    O  5.535 -24.307   5.232 1.00 . B B . 132 MET O    1 1 
        2  7679 2 1 132 MET SD   S  5.694 -27.751   5.900 1.00 . B B . 132 MET SD   1 1 
        2  7680 2 1 133 ASN C    C  3.138 -23.617   2.524 1.00 . B B . 133 ASN C    1 1 
        2  7681 2 1 133 ASN CA   C  3.902 -24.832   3.018 1.00 . B B . 133 ASN CA   1 1 
        2  7682 2 1 133 ASN CB   C  3.502 -26.046   2.185 1.00 . B B . 133 ASN CB   1 1 
        2  7683 2 1 133 ASN CG   C  2.251 -26.736   2.710 1.00 . B B . 133 ASN CG   1 1 
        2  7684 2 1 133 ASN H    H  2.724 -25.453   4.642 1.00 . B B . 133 ASN H    1 1 
        2  7685 2 1 133 ASN HA   H  4.962 -24.658   2.923 1.00 . B B . 133 ASN HA   1 1 
        2  7686 2 1 133 ASN HB2  H  3.307 -25.722   1.175 1.00 . B B . 133 ASN HB2  1 1 
        2  7687 2 1 133 ASN HB3  H  4.313 -26.758   2.182 1.00 . B B . 133 ASN HB3  1 1 
        2  7688 2 1 133 ASN HD21 H  1.136 -25.173   2.216 1.00 . B B . 133 ASN HD21 1 1 
        2  7689 2 1 133 ASN HD22 H  0.286 -26.515   2.897 1.00 . B B . 133 ASN HD22 1 1 
        2  7690 2 1 133 ASN N    N  3.592 -25.070   4.414 1.00 . B B . 133 ASN N    1 1 
        2  7691 2 1 133 ASN ND2  N  1.111 -26.071   2.607 1.00 . B B . 133 ASN ND2  1 1 
        2  7692 2 1 133 ASN O    O  3.551 -22.931   1.594 1.00 . B B . 133 ASN O    1 1 
        2  7693 2 1 133 ASN OD1  O  2.320 -27.827   3.268 1.00 . B B . 133 ASN OD1  1 1 
        2  7694 2 1 134 ASP C    C  1.577 -21.003   3.490 1.00 . B B . 134 ASP C    1 1 
        2  7695 2 1 134 ASP CA   C  1.127 -22.278   2.793 1.00 . B B . 134 ASP CA   1 1 
        2  7696 2 1 134 ASP CB   C -0.310 -22.637   3.185 1.00 . B B . 134 ASP CB   1 1 
        2  7697 2 1 134 ASP CG   C -1.321 -21.562   2.833 1.00 . B B . 134 ASP CG   1 1 
        2  7698 2 1 134 ASP H    H  1.762 -23.938   3.925 1.00 . B B . 134 ASP H    1 1 
        2  7699 2 1 134 ASP HA   H  1.186 -22.143   1.723 1.00 . B B . 134 ASP HA   1 1 
        2  7700 2 1 134 ASP HB2  H -0.592 -23.545   2.674 1.00 . B B . 134 ASP HB2  1 1 
        2  7701 2 1 134 ASP HB3  H -0.349 -22.807   4.251 1.00 . B B . 134 ASP HB3  1 1 
        2  7702 2 1 134 ASP N    N  2.008 -23.370   3.166 1.00 . B B . 134 ASP N    1 1 
        2  7703 2 1 134 ASP O    O  1.694 -19.951   2.863 1.00 . B B . 134 ASP O    1 1 
        2  7704 2 1 134 ASP OD1  O -1.436 -20.577   3.591 1.00 . B B . 134 ASP OD1  1 1 
        2  7705 2 1 134 ASP OD2  O -2.029 -21.714   1.816 1.00 . B B . 134 ASP OD2  1 1 
        2  7706 2 1 135 VAL C    C  1.683 -18.705   5.473 1.00 . B B . 135 VAL C    1 1 
        2  7707 2 1 135 VAL CA   C  2.340 -20.072   5.684 1.00 . B B . 135 VAL CA   1 1 
        2  7708 2 1 135 VAL CB   C  3.883 -19.916   5.618 1.00 . B B . 135 VAL CB   1 1 
        2  7709 2 1 135 VAL CG1  C  4.566 -21.218   5.994 1.00 . B B . 135 VAL CG1  1 1 
        2  7710 2 1 135 VAL CG2  C  4.353 -19.444   4.249 1.00 . B B . 135 VAL CG2  1 1 
        2  7711 2 1 135 VAL H    H  1.706 -22.041   5.186 1.00 . B B . 135 VAL H    1 1 
        2  7712 2 1 135 VAL HA   H  2.093 -20.380   6.684 1.00 . B B . 135 VAL HA   1 1 
        2  7713 2 1 135 VAL HB   H  4.172 -19.170   6.347 1.00 . B B . 135 VAL HB   1 1 
        2  7714 2 1 135 VAL HG11 H  4.265 -21.993   5.305 1.00 . B B . 135 VAL HG11 1 1 
        2  7715 2 1 135 VAL HG12 H  4.281 -21.497   6.998 1.00 . B B . 135 VAL HG12 1 1 
        2  7716 2 1 135 VAL HG13 H  5.637 -21.089   5.946 1.00 . B B . 135 VAL HG13 1 1 
        2  7717 2 1 135 VAL HG21 H  5.427 -19.345   4.251 1.00 . B B . 135 VAL HG21 1 1 
        2  7718 2 1 135 VAL HG22 H  3.904 -18.487   4.025 1.00 . B B . 135 VAL HG22 1 1 
        2  7719 2 1 135 VAL HG23 H  4.058 -20.163   3.500 1.00 . B B . 135 VAL HG23 1 1 
        2  7720 2 1 135 VAL N    N  1.841 -21.147   4.794 1.00 . B B . 135 VAL N    1 1 
        2  7721 2 1 135 VAL O    O  2.254 -17.677   5.842 1.00 . B B . 135 VAL O    1 1 
        2  7722 2 1 136 SER C    C  0.555 -16.470   3.938 1.00 . B B . 136 SER C    1 1 
        2  7723 2 1 136 SER CA   C -0.296 -17.496   4.694 1.00 . B B . 136 SER CA   1 1 
        2  7724 2 1 136 SER CB   C -0.819 -16.902   6.007 1.00 . B B . 136 SER CB   1 1 
        2  7725 2 1 136 SER H    H  0.051 -19.583   4.767 1.00 . B B . 136 SER H    1 1 
        2  7726 2 1 136 SER HA   H -1.138 -17.764   4.077 1.00 . B B . 136 SER HA   1 1 
        2  7727 2 1 136 SER HB2  H -1.339 -17.668   6.563 1.00 . B B . 136 SER HB2  1 1 
        2  7728 2 1 136 SER HB3  H  0.014 -16.538   6.591 1.00 . B B . 136 SER HB3  1 1 
        2  7729 2 1 136 SER HG   H -1.226 -14.997   5.812 1.00 . B B . 136 SER HG   1 1 
        2  7730 2 1 136 SER N    N  0.462 -18.716   4.962 1.00 . B B . 136 SER N    1 1 
        2  7731 2 1 136 SER O    O  0.829 -15.377   4.440 1.00 . B B . 136 SER O    1 1 
        2  7732 2 1 136 SER OG   O -1.714 -15.829   5.772 1.00 . B B . 136 SER OG   1 1 
        2  7733 2 1 137 ALA C    C  0.943 -15.032   1.088 1.00 . B B . 137 ALA C    1 1 
        2  7734 2 1 137 ALA CA   C  1.812 -15.965   1.923 1.00 . B B . 137 ALA CA   1 1 
        2  7735 2 1 137 ALA CB   C  2.730 -16.785   1.029 1.00 . B B . 137 ALA CB   1 1 
        2  7736 2 1 137 ALA H    H  0.750 -17.728   2.404 1.00 . B B . 137 ALA H    1 1 
        2  7737 2 1 137 ALA HA   H  2.426 -15.371   2.584 1.00 . B B . 137 ALA HA   1 1 
        2  7738 2 1 137 ALA HB1  H  3.347 -16.121   0.442 1.00 . B B . 137 ALA HB1  1 1 
        2  7739 2 1 137 ALA HB2  H  2.136 -17.401   0.370 1.00 . B B . 137 ALA HB2  1 1 
        2  7740 2 1 137 ALA HB3  H  3.361 -17.414   1.639 1.00 . B B . 137 ALA HB3  1 1 
        2  7741 2 1 137 ALA N    N  0.989 -16.842   2.743 1.00 . B B . 137 ALA N    1 1 
        2  7742 2 1 137 ALA O    O  0.680 -13.902   1.546 1.00 . B B . 137 ALA O    1 1 
        3  7743 1 1   1 GLY C    C  3.351  -4.121   0.576 1.00 . A A .   1 GLY C    1 1 
        3  7744 1 1   1 GLY CA   C  2.191  -3.404  -0.073 1.00 . A A .   1 GLY CA   1 1 
        3  7745 1 1   1 GLY HA2  H  2.572  -2.584  -0.663 1.00 . A A .   1 GLY HA2  1 1 
        3  7746 1 1   1 GLY HA3  H  1.544  -3.013   0.698 1.00 . A A .   1 GLY HA3  1 1 
        3  7747 1 1   1 GLY N    N  1.409  -4.308  -0.948 1.00 . A A .   1 GLY N    1 1 
        3  7748 1 1   1 GLY O    O  3.165  -5.167   1.207 1.00 . A A .   1 GLY O    1 1 
        3  7749 1 1   2 SER C    C  5.814  -4.000   2.481 1.00 . A A .   2 SER C    1 1 
        3  7750 1 1   2 SER CA   C  5.745  -4.183   0.967 1.00 . A A .   2 SER CA   1 1 
        3  7751 1 1   2 SER CB   C  6.987  -3.589   0.299 1.00 . A A .   2 SER CB   1 1 
        3  7752 1 1   2 SER H    H  4.620  -2.716  -0.057 1.00 . A A .   2 SER H    1 1 
        3  7753 1 1   2 SER HA   H  5.702  -5.240   0.747 1.00 . A A .   2 SER HA   1 1 
        3  7754 1 1   2 SER HB2  H  7.063  -2.543   0.548 1.00 . A A .   2 SER HB2  1 1 
        3  7755 1 1   2 SER HB3  H  7.866  -4.108   0.653 1.00 . A A .   2 SER HB3  1 1 
        3  7756 1 1   2 SER HG   H  6.000  -3.881  -1.377 1.00 . A A .   2 SER HG   1 1 
        3  7757 1 1   2 SER N    N  4.545  -3.569   0.426 1.00 . A A .   2 SER N    1 1 
        3  7758 1 1   2 SER O    O  6.393  -3.035   2.978 1.00 . A A .   2 SER O    1 1 
        3  7759 1 1   2 SER OG   O  6.917  -3.717  -1.114 1.00 . A A .   2 SER OG   1 1 
        3  7760 1 1   3 GLY C    C  5.080  -6.234   5.261 1.00 . A A .   3 GLY C    1 1 
        3  7761 1 1   3 GLY CA   C  5.206  -4.860   4.649 1.00 . A A .   3 GLY CA   1 1 
        3  7762 1 1   3 GLY H    H  4.669  -5.613   2.749 1.00 . A A .   3 GLY H    1 1 
        3  7763 1 1   3 GLY HA2  H  6.138  -4.416   4.967 1.00 . A A .   3 GLY HA2  1 1 
        3  7764 1 1   3 GLY HA3  H  4.388  -4.245   4.994 1.00 . A A .   3 GLY HA3  1 1 
        3  7765 1 1   3 GLY N    N  5.179  -4.909   3.203 1.00 . A A .   3 GLY N    1 1 
        3  7766 1 1   3 GLY O    O  4.801  -6.371   6.449 1.00 . A A .   3 GLY O    1 1 
        3  7767 1 1   4 ASN C    C  6.545  -9.307   4.919 1.00 . A A .   4 ASN C    1 1 
        3  7768 1 1   4 ASN CA   C  5.178  -8.631   4.914 1.00 . A A .   4 ASN CA   1 1 
        3  7769 1 1   4 ASN CB   C  4.170  -9.440   4.077 1.00 . A A .   4 ASN CB   1 1 
        3  7770 1 1   4 ASN CG   C  4.472  -9.456   2.584 1.00 . A A .   4 ASN CG   1 1 
        3  7771 1 1   4 ASN H    H  5.508  -7.092   3.507 1.00 . A A .   4 ASN H    1 1 
        3  7772 1 1   4 ASN HA   H  4.821  -8.592   5.934 1.00 . A A .   4 ASN HA   1 1 
        3  7773 1 1   4 ASN HB2  H  4.166 -10.460   4.428 1.00 . A A .   4 ASN HB2  1 1 
        3  7774 1 1   4 ASN HB3  H  3.185  -9.019   4.218 1.00 . A A .   4 ASN HB3  1 1 
        3  7775 1 1   4 ASN HD21 H  3.696 -11.289   2.433 1.00 . A A .   4 ASN HD21 1 1 
        3  7776 1 1   4 ASN HD22 H  4.310 -10.595   0.966 1.00 . A A .   4 ASN HD22 1 1 
        3  7777 1 1   4 ASN N    N  5.280  -7.259   4.445 1.00 . A A .   4 ASN N    1 1 
        3  7778 1 1   4 ASN ND2  N  4.127 -10.552   1.925 1.00 . A A .   4 ASN ND2  1 1 
        3  7779 1 1   4 ASN O    O  7.017  -9.819   3.901 1.00 . A A .   4 ASN O    1 1 
        3  7780 1 1   4 ASN OD1  O  5.005  -8.492   2.023 1.00 . A A .   4 ASN OD1  1 1 
        3  7781 1 1   5 SER C    C  8.233 -11.373   6.693 1.00 . A A .   5 SER C    1 1 
        3  7782 1 1   5 SER CA   C  8.467  -9.940   6.232 1.00 . A A .   5 SER CA   1 1 
        3  7783 1 1   5 SER CB   C  9.335  -9.185   7.240 1.00 . A A .   5 SER CB   1 1 
        3  7784 1 1   5 SER H    H  6.798  -8.801   6.832 1.00 . A A .   5 SER H    1 1 
        3  7785 1 1   5 SER HA   H  8.964  -9.956   5.273 1.00 . A A .   5 SER HA   1 1 
        3  7786 1 1   5 SER HB2  H  9.450  -8.160   6.917 1.00 . A A .   5 SER HB2  1 1 
        3  7787 1 1   5 SER HB3  H  8.858  -9.204   8.209 1.00 . A A .   5 SER HB3  1 1 
        3  7788 1 1   5 SER HG   H 11.276  -9.079   7.465 1.00 . A A .   5 SER HG   1 1 
        3  7789 1 1   5 SER N    N  7.192  -9.276   6.068 1.00 . A A .   5 SER N    1 1 
        3  7790 1 1   5 SER O    O  7.479 -11.612   7.637 1.00 . A A .   5 SER O    1 1 
        3  7791 1 1   5 SER OG   O 10.618  -9.773   7.352 1.00 . A A .   5 SER OG   1 1 
        3  7792 1 1   6 HIS C    C  9.347 -14.052   7.673 1.00 . A A .   6 HIS C    1 1 
        3  7793 1 1   6 HIS CA   C  8.675 -13.729   6.349 1.00 . A A .   6 HIS CA   1 1 
        3  7794 1 1   6 HIS CB   C  9.213 -14.640   5.239 1.00 . A A .   6 HIS CB   1 1 
        3  7795 1 1   6 HIS CD2  C  7.282 -13.922   3.706 1.00 . A A .   6 HIS CD2  1 1 
        3  7796 1 1   6 HIS CE1  C  7.553 -15.374   2.100 1.00 . A A .   6 HIS CE1  1 1 
        3  7797 1 1   6 HIS CG   C  8.341 -14.678   4.029 1.00 . A A .   6 HIS CG   1 1 
        3  7798 1 1   6 HIS H    H  9.457 -12.074   5.277 1.00 . A A .   6 HIS H    1 1 
        3  7799 1 1   6 HIS HA   H  7.614 -13.901   6.454 1.00 . A A .   6 HIS HA   1 1 
        3  7800 1 1   6 HIS HB2  H 10.185 -14.293   4.935 1.00 . A A .   6 HIS HB2  1 1 
        3  7801 1 1   6 HIS HB3  H  9.290 -15.641   5.618 1.00 . A A .   6 HIS HB3  1 1 
        3  7802 1 1   6 HIS HD1  H  9.192 -16.269   2.939 1.00 . A A .   6 HIS HD1  1 1 
        3  7803 1 1   6 HIS HD2  H  6.892 -13.113   4.296 1.00 . A A .   6 HIS HD2  1 1 
        3  7804 1 1   6 HIS HE1  H  7.422 -15.934   1.186 1.00 . A A .   6 HIS HE1  1 1 
        3  7805 1 1   6 HIS HE2  H  5.874 -14.208   2.185 1.00 . A A .   6 HIS HE2  1 1 
        3  7806 1 1   6 HIS N    N  8.855 -12.324   6.012 1.00 . A A .   6 HIS N    1 1 
        3  7807 1 1   6 HIS ND1  N  8.495 -15.582   3.002 1.00 . A A .   6 HIS ND1  1 1 
        3  7808 1 1   6 HIS NE2  N  6.799 -14.369   2.504 1.00 . A A .   6 HIS NE2  1 1 
        3  7809 1 1   6 HIS O    O  8.779 -14.769   8.490 1.00 . A A .   6 HIS O    1 1 
        3  7810 1 1   7 THR C    C 11.543 -15.084   9.541 1.00 . A A .   7 THR C    1 1 
        3  7811 1 1   7 THR CA   C 11.365 -13.637   9.079 1.00 . A A .   7 THR CA   1 1 
        3  7812 1 1   7 THR CB   C 10.757 -12.764  10.194 1.00 . A A .   7 THR CB   1 1 
        3  7813 1 1   7 THR CG2  C  9.644 -13.484  10.933 1.00 . A A .   7 THR CG2  1 1 
        3  7814 1 1   7 THR H    H 10.945 -13.008   7.113 1.00 . A A .   7 THR H    1 1 
        3  7815 1 1   7 THR HA   H 12.341 -13.247   8.853 1.00 . A A .   7 THR HA   1 1 
        3  7816 1 1   7 THR HB   H 10.340 -11.898   9.721 1.00 . A A .   7 THR HB   1 1 
        3  7817 1 1   7 THR HG1  H 11.347 -11.914  11.875 1.00 . A A .   7 THR HG1  1 1 
        3  7818 1 1   7 THR HG21 H  8.902 -13.805  10.216 1.00 . A A .   7 THR HG21 1 1 
        3  7819 1 1   7 THR HG22 H  9.192 -12.814  11.648 1.00 . A A .   7 THR HG22 1 1 
        3  7820 1 1   7 THR HG23 H 10.046 -14.344  11.443 1.00 . A A .   7 THR HG23 1 1 
        3  7821 1 1   7 THR N    N 10.567 -13.524   7.846 1.00 . A A .   7 THR N    1 1 
        3  7822 1 1   7 THR O    O 12.055 -15.363  10.627 1.00 . A A .   7 THR O    1 1 
        3  7823 1 1   7 THR OG1  O 11.766 -12.357  11.127 1.00 . A A .   7 THR OG1  1 1 
        3  7824 1 1   8 THR C    C 12.698 -17.867   9.004 1.00 . A A .   8 THR C    1 1 
        3  7825 1 1   8 THR CA   C 11.245 -17.412   8.922 1.00 . A A .   8 THR CA   1 1 
        3  7826 1 1   8 THR CB   C 10.524 -18.208   7.813 1.00 . A A .   8 THR CB   1 1 
        3  7827 1 1   8 THR CG2  C  9.015 -18.062   7.921 1.00 . A A .   8 THR CG2  1 1 
        3  7828 1 1   8 THR H    H 10.801 -15.661   7.827 1.00 . A A .   8 THR H    1 1 
        3  7829 1 1   8 THR HA   H 10.755 -17.617   9.863 1.00 . A A .   8 THR HA   1 1 
        3  7830 1 1   8 THR HB   H 10.775 -19.253   7.923 1.00 . A A .   8 THR HB   1 1 
        3  7831 1 1   8 THR HG1  H 10.961 -18.511   5.910 1.00 . A A .   8 THR HG1  1 1 
        3  7832 1 1   8 THR HG21 H  8.689 -18.408   8.889 1.00 . A A .   8 THR HG21 1 1 
        3  7833 1 1   8 THR HG22 H  8.543 -18.651   7.149 1.00 . A A .   8 THR HG22 1 1 
        3  7834 1 1   8 THR HG23 H  8.744 -17.023   7.798 1.00 . A A .   8 THR HG23 1 1 
        3  7835 1 1   8 THR N    N 11.162 -15.983   8.672 1.00 . A A .   8 THR N    1 1 
        3  7836 1 1   8 THR O    O 13.583 -17.227   8.441 1.00 . A A .   8 THR O    1 1 
        3  7837 1 1   8 THR OG1  O 10.956 -17.763   6.518 1.00 . A A .   8 THR OG1  1 1 
        3  7838 1 1   9 PRO C    C 14.941 -19.808   8.434 1.00 . A A .   9 PRO C    1 1 
        3  7839 1 1   9 PRO CA   C 14.326 -19.532   9.802 1.00 . A A .   9 PRO CA   1 1 
        3  7840 1 1   9 PRO CB   C 14.130 -20.841  10.569 1.00 . A A .   9 PRO CB   1 1 
        3  7841 1 1   9 PRO CD   C 11.994 -19.780  10.463 1.00 . A A .   9 PRO CD   1 1 
        3  7842 1 1   9 PRO CG   C 12.861 -20.655  11.324 1.00 . A A .   9 PRO CG   1 1 
        3  7843 1 1   9 PRO HA   H 14.977 -18.876  10.360 1.00 . A A .   9 PRO HA   1 1 
        3  7844 1 1   9 PRO HB2  H 14.058 -21.663   9.872 1.00 . A A .   9 PRO HB2  1 1 
        3  7845 1 1   9 PRO HB3  H 14.965 -21.000  11.235 1.00 . A A .   9 PRO HB3  1 1 
        3  7846 1 1   9 PRO HD2  H 11.387 -20.382   9.802 1.00 . A A .   9 PRO HD2  1 1 
        3  7847 1 1   9 PRO HD3  H 11.372 -19.144  11.075 1.00 . A A .   9 PRO HD3  1 1 
        3  7848 1 1   9 PRO HG2  H 12.387 -21.611  11.486 1.00 . A A .   9 PRO HG2  1 1 
        3  7849 1 1   9 PRO HG3  H 13.063 -20.170  12.269 1.00 . A A .   9 PRO HG3  1 1 
        3  7850 1 1   9 PRO N    N 12.970 -18.981   9.702 1.00 . A A .   9 PRO N    1 1 
        3  7851 1 1   9 PRO O    O 16.158 -19.832   8.280 1.00 . A A .   9 PRO O    1 1 
        3  7852 1 1  10 TRP C    C 14.490 -19.122   5.155 1.00 . A A .  10 TRP C    1 1 
        3  7853 1 1  10 TRP CA   C 14.547 -20.324   6.099 1.00 . A A .  10 TRP CA   1 1 
        3  7854 1 1  10 TRP CB   C 13.726 -21.483   5.538 1.00 . A A .  10 TRP CB   1 1 
        3  7855 1 1  10 TRP CD1  C 11.525 -20.560   4.579 1.00 . A A .  10 TRP CD1  1 1 
        3  7856 1 1  10 TRP CD2  C 11.278 -21.758   6.453 1.00 . A A .  10 TRP CD2  1 1 
        3  7857 1 1  10 TRP CE2  C 10.010 -21.322   6.027 1.00 . A A .  10 TRP CE2  1 1 
        3  7858 1 1  10 TRP CE3  C 11.367 -22.535   7.612 1.00 . A A .  10 TRP CE3  1 1 
        3  7859 1 1  10 TRP CG   C 12.239 -21.257   5.515 1.00 . A A .  10 TRP CG   1 1 
        3  7860 1 1  10 TRP CH2  C  8.959 -22.395   7.845 1.00 . A A .  10 TRP CH2  1 1 
        3  7861 1 1  10 TRP CZ2  C  8.843 -21.633   6.716 1.00 . A A .  10 TRP CZ2  1 1 
        3  7862 1 1  10 TRP CZ3  C 10.206 -22.843   8.298 1.00 . A A .  10 TRP CZ3  1 1 
        3  7863 1 1  10 TRP H    H 13.130 -19.896   7.603 1.00 . A A .  10 TRP H    1 1 
        3  7864 1 1  10 TRP HA   H 15.575 -20.641   6.181 1.00 . A A .  10 TRP HA   1 1 
        3  7865 1 1  10 TRP HB2  H 14.043 -21.672   4.526 1.00 . A A .  10 TRP HB2  1 1 
        3  7866 1 1  10 TRP HB3  H 13.918 -22.361   6.136 1.00 . A A .  10 TRP HB3  1 1 
        3  7867 1 1  10 TRP HD1  H 11.964 -20.058   3.732 1.00 . A A .  10 TRP HD1  1 1 
        3  7868 1 1  10 TRP HE1  H  9.471 -20.160   4.364 1.00 . A A .  10 TRP HE1  1 1 
        3  7869 1 1  10 TRP HE3  H 12.321 -22.889   7.976 1.00 . A A .  10 TRP HE3  1 1 
        3  7870 1 1  10 TRP HH2  H  8.077 -22.659   8.412 1.00 . A A .  10 TRP HH2  1 1 
        3  7871 1 1  10 TRP HZ2  H  7.874 -21.298   6.375 1.00 . A A .  10 TRP HZ2  1 1 
        3  7872 1 1  10 TRP HZ3  H 10.256 -23.442   9.196 1.00 . A A .  10 TRP HZ3  1 1 
        3  7873 1 1  10 TRP N    N 14.089 -19.989   7.435 1.00 . A A .  10 TRP N    1 1 
        3  7874 1 1  10 TRP NE1  N 10.188 -20.587   4.885 1.00 . A A .  10 TRP NE1  1 1 
        3  7875 1 1  10 TRP O    O 14.512 -19.283   3.935 1.00 . A A .  10 TRP O    1 1 
        3  7876 1 1  11 THR C    C 15.911 -16.363   4.549 1.00 . A A .  11 THR C    1 1 
        3  7877 1 1  11 THR CA   C 14.463 -16.718   4.889 1.00 . A A .  11 THR CA   1 1 
        3  7878 1 1  11 THR CB   C 13.767 -15.517   5.573 1.00 . A A .  11 THR CB   1 1 
        3  7879 1 1  11 THR CG2  C 14.587 -15.002   6.747 1.00 . A A .  11 THR CG2  1 1 
        3  7880 1 1  11 THR H    H 14.340 -17.836   6.688 1.00 . A A .  11 THR H    1 1 
        3  7881 1 1  11 THR HA   H 13.936 -16.936   3.969 1.00 . A A .  11 THR HA   1 1 
        3  7882 1 1  11 THR HB   H 12.804 -15.840   5.942 1.00 . A A .  11 THR HB   1 1 
        3  7883 1 1  11 THR HG1  H 14.336 -14.414   4.034 1.00 . A A .  11 THR HG1  1 1 
        3  7884 1 1  11 THR HG21 H 15.552 -14.670   6.393 1.00 . A A .  11 THR HG21 1 1 
        3  7885 1 1  11 THR HG22 H 14.722 -15.799   7.464 1.00 . A A .  11 THR HG22 1 1 
        3  7886 1 1  11 THR HG23 H 14.071 -14.178   7.216 1.00 . A A .  11 THR HG23 1 1 
        3  7887 1 1  11 THR N    N 14.425 -17.918   5.713 1.00 . A A .  11 THR N    1 1 
        3  7888 1 1  11 THR O    O 16.170 -15.552   3.660 1.00 . A A .  11 THR O    1 1 
        3  7889 1 1  11 THR OG1  O 13.573 -14.455   4.627 1.00 . A A .  11 THR OG1  1 1 
        3  7890 1 1  12 ASN C    C 19.031 -18.045   5.462 1.00 . A A .  12 ASN C    1 1 
        3  7891 1 1  12 ASN CA   C 18.270 -16.810   4.990 1.00 . A A .  12 ASN CA   1 1 
        3  7892 1 1  12 ASN CB   C 18.844 -15.546   5.656 1.00 . A A .  12 ASN CB   1 1 
        3  7893 1 1  12 ASN CG   C 18.857 -15.612   7.173 1.00 . A A .  12 ASN CG   1 1 
        3  7894 1 1  12 ASN H    H 16.578 -17.566   6.007 1.00 . A A .  12 ASN H    1 1 
        3  7895 1 1  12 ASN HA   H 18.381 -16.725   3.919 1.00 . A A .  12 ASN HA   1 1 
        3  7896 1 1  12 ASN HB2  H 19.859 -15.402   5.317 1.00 . A A .  12 ASN HB2  1 1 
        3  7897 1 1  12 ASN HB3  H 18.249 -14.696   5.357 1.00 . A A .  12 ASN HB3  1 1 
        3  7898 1 1  12 ASN HD21 H 17.167 -14.573   7.265 1.00 . A A .  12 ASN HD21 1 1 
        3  7899 1 1  12 ASN HD22 H 17.842 -15.051   8.781 1.00 . A A .  12 ASN HD22 1 1 
        3  7900 1 1  12 ASN N    N 16.850 -16.975   5.270 1.00 . A A .  12 ASN N    1 1 
        3  7901 1 1  12 ASN ND2  N 17.856 -15.022   7.803 1.00 . A A .  12 ASN ND2  1 1 
        3  7902 1 1  12 ASN O    O 18.618 -18.699   6.422 1.00 . A A .  12 ASN O    1 1 
        3  7903 1 1  12 ASN OD1  O 19.784 -16.155   7.775 1.00 . A A .  12 ASN OD1  1 1 
        3  7904 1 1  13 PRO C    C 21.409 -19.610   6.562 1.00 . A A .  13 PRO C    1 1 
        3  7905 1 1  13 PRO CA   C 20.937 -19.583   5.112 1.00 . A A .  13 PRO CA   1 1 
        3  7906 1 1  13 PRO CB   C 22.136 -19.487   4.167 1.00 . A A .  13 PRO CB   1 1 
        3  7907 1 1  13 PRO CD   C 20.704 -17.655   3.635 1.00 . A A .  13 PRO CD   1 1 
        3  7908 1 1  13 PRO CG   C 21.666 -18.640   3.036 1.00 . A A .  13 PRO CG   1 1 
        3  7909 1 1  13 PRO HA   H 20.387 -20.489   4.902 1.00 . A A .  13 PRO HA   1 1 
        3  7910 1 1  13 PRO HB2  H 22.970 -19.031   4.683 1.00 . A A .  13 PRO HB2  1 1 
        3  7911 1 1  13 PRO HB3  H 22.412 -20.474   3.830 1.00 . A A .  13 PRO HB3  1 1 
        3  7912 1 1  13 PRO HD2  H 21.225 -16.766   3.960 1.00 . A A .  13 PRO HD2  1 1 
        3  7913 1 1  13 PRO HD3  H 19.932 -17.404   2.923 1.00 . A A .  13 PRO HD3  1 1 
        3  7914 1 1  13 PRO HG2  H 22.503 -18.124   2.591 1.00 . A A .  13 PRO HG2  1 1 
        3  7915 1 1  13 PRO HG3  H 21.166 -19.254   2.301 1.00 . A A .  13 PRO HG3  1 1 
        3  7916 1 1  13 PRO N    N 20.142 -18.388   4.786 1.00 . A A .  13 PRO N    1 1 
        3  7917 1 1  13 PRO O    O 21.436 -20.666   7.191 1.00 . A A .  13 PRO O    1 1 
        3  7918 1 1  14 GLY C    C 21.330 -18.908   9.484 1.00 . A A .  14 GLY C    1 1 
        3  7919 1 1  14 GLY CA   C 22.276 -18.342   8.443 1.00 . A A .  14 GLY CA   1 1 
        3  7920 1 1  14 GLY H    H 21.646 -17.627   6.553 1.00 . A A .  14 GLY H    1 1 
        3  7921 1 1  14 GLY HA2  H 23.210 -18.882   8.493 1.00 . A A .  14 GLY HA2  1 1 
        3  7922 1 1  14 GLY HA3  H 22.462 -17.304   8.669 1.00 . A A .  14 GLY HA3  1 1 
        3  7923 1 1  14 GLY N    N 21.753 -18.437   7.089 1.00 . A A .  14 GLY N    1 1 
        3  7924 1 1  14 GLY O    O 21.724 -19.726  10.311 1.00 . A A .  14 GLY O    1 1 
        3  7925 1 1  15 LEU C    C 18.788 -20.456  10.142 1.00 . A A .  15 LEU C    1 1 
        3  7926 1 1  15 LEU CA   C 19.094 -18.985  10.400 1.00 . A A .  15 LEU CA   1 1 
        3  7927 1 1  15 LEU CB   C 17.810 -18.160  10.341 1.00 . A A .  15 LEU CB   1 1 
        3  7928 1 1  15 LEU CD1  C 16.587 -16.013  10.767 1.00 . A A .  15 LEU CD1  1 1 
        3  7929 1 1  15 LEU CD2  C 18.336 -16.780  12.370 1.00 . A A .  15 LEU CD2  1 1 
        3  7930 1 1  15 LEU CG   C 17.913 -16.744  10.911 1.00 . A A .  15 LEU CG   1 1 
        3  7931 1 1  15 LEU H    H 19.808 -17.821   8.774 1.00 . A A .  15 LEU H    1 1 
        3  7932 1 1  15 LEU HA   H 19.522 -18.892  11.388 1.00 . A A .  15 LEU HA   1 1 
        3  7933 1 1  15 LEU HB2  H 17.505 -18.087   9.307 1.00 . A A .  15 LEU HB2  1 1 
        3  7934 1 1  15 LEU HB3  H 17.044 -18.689  10.885 1.00 . A A .  15 LEU HB3  1 1 
        3  7935 1 1  15 LEU HD11 H 16.302 -15.988   9.726 1.00 . A A .  15 LEU HD11 1 1 
        3  7936 1 1  15 LEU HD12 H 16.693 -15.004  11.135 1.00 . A A .  15 LEU HD12 1 1 
        3  7937 1 1  15 LEU HD13 H 15.828 -16.527  11.336 1.00 . A A .  15 LEU HD13 1 1 
        3  7938 1 1  15 LEU HD21 H 17.641 -17.386  12.932 1.00 . A A .  15 LEU HD21 1 1 
        3  7939 1 1  15 LEU HD22 H 18.341 -15.777  12.768 1.00 . A A .  15 LEU HD22 1 1 
        3  7940 1 1  15 LEU HD23 H 19.327 -17.202  12.449 1.00 . A A .  15 LEU HD23 1 1 
        3  7941 1 1  15 LEU HG   H 18.661 -16.195  10.360 1.00 . A A .  15 LEU HG   1 1 
        3  7942 1 1  15 LEU N    N 20.077 -18.484   9.450 1.00 . A A .  15 LEU N    1 1 
        3  7943 1 1  15 LEU O    O 18.559 -21.221  11.080 1.00 . A A .  15 LEU O    1 1 
        3  7944 1 1  16 ALA C    C 19.595 -23.160   9.088 1.00 . A A .  16 ALA C    1 1 
        3  7945 1 1  16 ALA CA   C 18.547 -22.227   8.487 1.00 . A A .  16 ALA CA   1 1 
        3  7946 1 1  16 ALA CB   C 18.524 -22.360   6.971 1.00 . A A .  16 ALA CB   1 1 
        3  7947 1 1  16 ALA H    H 18.930 -20.173   8.169 1.00 . A A .  16 ALA H    1 1 
        3  7948 1 1  16 ALA HA   H 17.574 -22.511   8.863 1.00 . A A .  16 ALA HA   1 1 
        3  7949 1 1  16 ALA HB1  H 18.292 -23.381   6.702 1.00 . A A .  16 ALA HB1  1 1 
        3  7950 1 1  16 ALA HB2  H 19.490 -22.094   6.570 1.00 . A A .  16 ALA HB2  1 1 
        3  7951 1 1  16 ALA HB3  H 17.771 -21.702   6.565 1.00 . A A .  16 ALA HB3  1 1 
        3  7952 1 1  16 ALA N    N 18.787 -20.843   8.871 1.00 . A A .  16 ALA N    1 1 
        3  7953 1 1  16 ALA O    O 19.258 -24.217   9.618 1.00 . A A .  16 ALA O    1 1 
        3  7954 1 1  17 GLU C    C 21.983 -23.460  11.099 1.00 . A A .  17 GLU C    1 1 
        3  7955 1 1  17 GLU CA   C 21.935 -23.584   9.574 1.00 . A A .  17 GLU CA   1 1 
        3  7956 1 1  17 GLU CB   C 23.294 -23.224   8.953 1.00 . A A .  17 GLU CB   1 1 
        3  7957 1 1  17 GLU CD   C 25.043 -21.460   8.495 1.00 . A A .  17 GLU CD   1 1 
        3  7958 1 1  17 GLU CG   C 23.719 -21.779   9.158 1.00 . A A .  17 GLU CG   1 1 
        3  7959 1 1  17 GLU H    H 21.083 -21.914   8.577 1.00 . A A .  17 GLU H    1 1 
        3  7960 1 1  17 GLU HA   H 21.709 -24.611   9.329 1.00 . A A .  17 GLU HA   1 1 
        3  7961 1 1  17 GLU HB2  H 24.050 -23.860   9.388 1.00 . A A .  17 GLU HB2  1 1 
        3  7962 1 1  17 GLU HB3  H 23.251 -23.415   7.891 1.00 . A A .  17 GLU HB3  1 1 
        3  7963 1 1  17 GLU HG2  H 22.961 -21.133   8.741 1.00 . A A .  17 GLU HG2  1 1 
        3  7964 1 1  17 GLU HG3  H 23.808 -21.591  10.218 1.00 . A A .  17 GLU HG3  1 1 
        3  7965 1 1  17 GLU N    N 20.864 -22.765   9.020 1.00 . A A .  17 GLU N    1 1 
        3  7966 1 1  17 GLU O    O 22.278 -24.431  11.798 1.00 . A A .  17 GLU O    1 1 
        3  7967 1 1  17 GLU OE1  O 26.099 -21.663   9.131 1.00 . A A .  17 GLU OE1  1 1 
        3  7968 1 1  17 GLU OE2  O 25.037 -20.996   7.338 1.00 . A A .  17 GLU OE2  1 1 
        3  7969 1 1  18 ASN C    C 20.540 -22.885  13.716 1.00 . A A .  18 ASN C    1 1 
        3  7970 1 1  18 ASN CA   C 21.625 -22.043  13.062 1.00 . A A .  18 ASN CA   1 1 
        3  7971 1 1  18 ASN CB   C 21.397 -20.563  13.387 1.00 . A A .  18 ASN CB   1 1 
        3  7972 1 1  18 ASN CG   C 22.675 -19.750  13.328 1.00 . A A .  18 ASN CG   1 1 
        3  7973 1 1  18 ASN H    H 21.475 -21.522  11.004 1.00 . A A .  18 ASN H    1 1 
        3  7974 1 1  18 ASN HA   H 22.578 -22.343  13.465 1.00 . A A .  18 ASN HA   1 1 
        3  7975 1 1  18 ASN HB2  H 20.698 -20.148  12.676 1.00 . A A .  18 ASN HB2  1 1 
        3  7976 1 1  18 ASN HB3  H 20.984 -20.479  14.382 1.00 . A A .  18 ASN HB3  1 1 
        3  7977 1 1  18 ASN HD21 H 21.658 -18.137  12.775 1.00 . A A .  18 ASN HD21 1 1 
        3  7978 1 1  18 ASN HD22 H 23.366 -17.930  12.929 1.00 . A A .  18 ASN HD22 1 1 
        3  7979 1 1  18 ASN N    N 21.669 -22.270  11.615 1.00 . A A .  18 ASN N    1 1 
        3  7980 1 1  18 ASN ND2  N 22.553 -18.479  12.977 1.00 . A A .  18 ASN ND2  1 1 
        3  7981 1 1  18 ASN O    O 20.645 -23.244  14.892 1.00 . A A .  18 ASN O    1 1 
        3  7982 1 1  18 ASN OD1  O 23.759 -20.260  13.601 1.00 . A A .  18 ASN OD1  1 1 
        3  7983 1 1  19 PHE C    C 18.931 -25.411  13.840 1.00 . A A .  19 PHE C    1 1 
        3  7984 1 1  19 PHE CA   C 18.414 -24.036  13.423 1.00 . A A .  19 PHE CA   1 1 
        3  7985 1 1  19 PHE CB   C 17.347 -24.177  12.328 1.00 . A A .  19 PHE CB   1 1 
        3  7986 1 1  19 PHE CD1  C 15.167 -24.562  13.512 1.00 . A A .  19 PHE CD1  1 1 
        3  7987 1 1  19 PHE CD2  C 16.109 -26.362  12.261 1.00 . A A .  19 PHE CD2  1 1 
        3  7988 1 1  19 PHE CE1  C 14.098 -25.362  13.862 1.00 . A A .  19 PHE CE1  1 1 
        3  7989 1 1  19 PHE CE2  C 15.041 -27.166  12.608 1.00 . A A .  19 PHE CE2  1 1 
        3  7990 1 1  19 PHE CG   C 16.185 -25.050  12.709 1.00 . A A .  19 PHE CG   1 1 
        3  7991 1 1  19 PHE CZ   C 14.035 -26.666  13.410 1.00 . A A .  19 PHE CZ   1 1 
        3  7992 1 1  19 PHE H    H 19.470 -22.846  12.030 1.00 . A A .  19 PHE H    1 1 
        3  7993 1 1  19 PHE HA   H 17.975 -23.553  14.283 1.00 . A A .  19 PHE HA   1 1 
        3  7994 1 1  19 PHE HB2  H 16.956 -23.200  12.091 1.00 . A A .  19 PHE HB2  1 1 
        3  7995 1 1  19 PHE HB3  H 17.804 -24.599  11.447 1.00 . A A .  19 PHE HB3  1 1 
        3  7996 1 1  19 PHE HD1  H 15.216 -23.544  13.865 1.00 . A A .  19 PHE HD1  1 1 
        3  7997 1 1  19 PHE HD2  H 16.897 -26.753  11.635 1.00 . A A .  19 PHE HD2  1 1 
        3  7998 1 1  19 PHE HE1  H 13.311 -24.968  14.488 1.00 . A A .  19 PHE HE1  1 1 
        3  7999 1 1  19 PHE HE2  H 14.994 -28.185  12.253 1.00 . A A .  19 PHE HE2  1 1 
        3  8000 1 1  19 PHE HZ   H 13.198 -27.293  13.683 1.00 . A A .  19 PHE HZ   1 1 
        3  8001 1 1  19 PHE N    N 19.506 -23.198  12.948 1.00 . A A .  19 PHE N    1 1 
        3  8002 1 1  19 PHE O    O 18.451 -25.994  14.814 1.00 . A A .  19 PHE O    1 1 
        3  8003 1 1  20 MET C    C 21.254 -27.279  14.647 1.00 . A A .  20 MET C    1 1 
        3  8004 1 1  20 MET CA   C 20.444 -27.251  13.362 1.00 . A A .  20 MET CA   1 1 
        3  8005 1 1  20 MET CB   C 21.329 -27.710  12.198 1.00 . A A .  20 MET CB   1 1 
        3  8006 1 1  20 MET CE   C 18.981 -27.337   8.784 1.00 . A A .  20 MET CE   1 1 
        3  8007 1 1  20 MET CG   C 20.821 -27.301  10.825 1.00 . A A .  20 MET CG   1 1 
        3  8008 1 1  20 MET H    H 20.393 -25.325  12.470 1.00 . A A .  20 MET H    1 1 
        3  8009 1 1  20 MET HA   H 19.598 -27.914  13.458 1.00 . A A .  20 MET HA   1 1 
        3  8010 1 1  20 MET HB2  H 22.316 -27.293  12.327 1.00 . A A .  20 MET HB2  1 1 
        3  8011 1 1  20 MET HB3  H 21.401 -28.789  12.224 1.00 . A A .  20 MET HB3  1 1 
        3  8012 1 1  20 MET HE1  H 18.016 -27.637   8.406 1.00 . A A .  20 MET HE1  1 1 
        3  8013 1 1  20 MET HE2  H 19.760 -27.767   8.170 1.00 . A A .  20 MET HE2  1 1 
        3  8014 1 1  20 MET HE3  H 19.060 -26.259   8.762 1.00 . A A .  20 MET HE3  1 1 
        3  8015 1 1  20 MET HG2  H 20.806 -26.223  10.772 1.00 . A A .  20 MET HG2  1 1 
        3  8016 1 1  20 MET HG3  H 21.500 -27.685  10.078 1.00 . A A .  20 MET HG3  1 1 
        3  8017 1 1  20 MET N    N 19.948 -25.899  13.136 1.00 . A A .  20 MET N    1 1 
        3  8018 1 1  20 MET O    O 21.087 -28.154  15.498 1.00 . A A .  20 MET O    1 1 
        3  8019 1 1  20 MET SD   S 19.169 -27.911  10.467 1.00 . A A .  20 MET SD   1 1 
        3  8020 1 1  21 ASN C    C 22.187 -25.978  17.202 1.00 . A A .  21 ASN C    1 1 
        3  8021 1 1  21 ASN CA   C 22.996 -26.146  15.922 1.00 . A A .  21 ASN CA   1 1 
        3  8022 1 1  21 ASN CB   C 23.903 -24.934  15.717 1.00 . A A .  21 ASN CB   1 1 
        3  8023 1 1  21 ASN CG   C 24.698 -25.014  14.427 1.00 . A A .  21 ASN CG   1 1 
        3  8024 1 1  21 ASN H    H 22.158 -25.609  14.062 1.00 . A A .  21 ASN H    1 1 
        3  8025 1 1  21 ASN HA   H 23.600 -27.037  15.995 1.00 . A A .  21 ASN HA   1 1 
        3  8026 1 1  21 ASN HB2  H 23.296 -24.040  15.688 1.00 . A A .  21 ASN HB2  1 1 
        3  8027 1 1  21 ASN HB3  H 24.597 -24.868  16.542 1.00 . A A .  21 ASN HB3  1 1 
        3  8028 1 1  21 ASN HD21 H 24.089 -23.196  13.916 1.00 . A A .  21 ASN HD21 1 1 
        3  8029 1 1  21 ASN HD22 H 25.132 -23.983  12.789 1.00 . A A .  21 ASN HD22 1 1 
        3  8030 1 1  21 ASN N    N 22.114 -26.284  14.774 1.00 . A A .  21 ASN N    1 1 
        3  8031 1 1  21 ASN ND2  N 24.636 -23.957  13.633 1.00 . A A .  21 ASN ND2  1 1 
        3  8032 1 1  21 ASN O    O 22.411 -26.679  18.186 1.00 . A A .  21 ASN O    1 1 
        3  8033 1 1  21 ASN OD1  O 25.325 -26.028  14.126 1.00 . A A .  21 ASN OD1  1 1 
        3  8034 1 1  22 SER C    C 19.606 -25.977  18.785 1.00 . A A .  22 SER C    1 1 
        3  8035 1 1  22 SER CA   C 20.399 -24.755  18.327 1.00 . A A .  22 SER CA   1 1 
        3  8036 1 1  22 SER CB   C 19.447 -23.607  17.996 1.00 . A A .  22 SER CB   1 1 
        3  8037 1 1  22 SER H    H 21.068 -24.572  16.327 1.00 . A A .  22 SER H    1 1 
        3  8038 1 1  22 SER HA   H 21.056 -24.447  19.125 1.00 . A A .  22 SER HA   1 1 
        3  8039 1 1  22 SER HB2  H 18.728 -23.938  17.262 1.00 . A A .  22 SER HB2  1 1 
        3  8040 1 1  22 SER HB3  H 18.932 -23.299  18.893 1.00 . A A .  22 SER HB3  1 1 
        3  8041 1 1  22 SER HG   H 20.322 -22.640  16.529 1.00 . A A .  22 SER HG   1 1 
        3  8042 1 1  22 SER N    N 21.224 -25.061  17.164 1.00 . A A .  22 SER N    1 1 
        3  8043 1 1  22 SER O    O 19.346 -26.153  19.977 1.00 . A A .  22 SER O    1 1 
        3  8044 1 1  22 SER OG   O 20.158 -22.497  17.471 1.00 . A A .  22 SER OG   1 1 
        3  8045 1 1  23 PHE C    C 19.407 -29.038  18.860 1.00 . A A .  23 PHE C    1 1 
        3  8046 1 1  23 PHE CA   C 18.497 -28.040  18.147 1.00 . A A .  23 PHE CA   1 1 
        3  8047 1 1  23 PHE CB   C 17.930 -28.662  16.868 1.00 . A A .  23 PHE CB   1 1 
        3  8048 1 1  23 PHE CD1  C 16.076 -30.160  17.658 1.00 . A A .  23 PHE CD1  1 1 
        3  8049 1 1  23 PHE CD2  C 18.003 -31.164  16.678 1.00 . A A .  23 PHE CD2  1 1 
        3  8050 1 1  23 PHE CE1  C 15.518 -31.412  17.847 1.00 . A A .  23 PHE CE1  1 1 
        3  8051 1 1  23 PHE CE2  C 17.450 -32.417  16.864 1.00 . A A .  23 PHE CE2  1 1 
        3  8052 1 1  23 PHE CG   C 17.323 -30.023  17.072 1.00 . A A .  23 PHE CG   1 1 
        3  8053 1 1  23 PHE CZ   C 16.206 -32.541  17.450 1.00 . A A .  23 PHE CZ   1 1 
        3  8054 1 1  23 PHE H    H 19.429 -26.611  16.896 1.00 . A A .  23 PHE H    1 1 
        3  8055 1 1  23 PHE HA   H 17.680 -27.781  18.804 1.00 . A A .  23 PHE HA   1 1 
        3  8056 1 1  23 PHE HB2  H 17.164 -28.012  16.470 1.00 . A A .  23 PHE HB2  1 1 
        3  8057 1 1  23 PHE HB3  H 18.725 -28.755  16.143 1.00 . A A .  23 PHE HB3  1 1 
        3  8058 1 1  23 PHE HD1  H 15.537 -29.277  17.969 1.00 . A A .  23 PHE HD1  1 1 
        3  8059 1 1  23 PHE HD2  H 18.977 -31.068  16.221 1.00 . A A .  23 PHE HD2  1 1 
        3  8060 1 1  23 PHE HE1  H 14.545 -31.505  18.307 1.00 . A A .  23 PHE HE1  1 1 
        3  8061 1 1  23 PHE HE2  H 17.991 -33.298  16.551 1.00 . A A .  23 PHE HE2  1 1 
        3  8062 1 1  23 PHE HZ   H 15.773 -33.519  17.599 1.00 . A A .  23 PHE HZ   1 1 
        3  8063 1 1  23 PHE N    N 19.221 -26.818  17.835 1.00 . A A .  23 PHE N    1 1 
        3  8064 1 1  23 PHE O    O 19.057 -29.564  19.917 1.00 . A A .  23 PHE O    1 1 
        3  8065 1 1  24 MET C    C 21.966 -29.907  20.233 1.00 . A A .  24 MET C    1 1 
        3  8066 1 1  24 MET CA   C 21.519 -30.258  18.816 1.00 . A A .  24 MET CA   1 1 
        3  8067 1 1  24 MET CB   C 22.736 -30.388  17.898 1.00 . A A .  24 MET CB   1 1 
        3  8068 1 1  24 MET CE   C 23.011 -33.510  17.781 1.00 . A A .  24 MET CE   1 1 
        3  8069 1 1  24 MET CG   C 22.433 -31.074  16.574 1.00 . A A .  24 MET CG   1 1 
        3  8070 1 1  24 MET H    H 20.824 -28.769  17.476 1.00 . A A .  24 MET H    1 1 
        3  8071 1 1  24 MET HA   H 21.008 -31.209  18.848 1.00 . A A .  24 MET HA   1 1 
        3  8072 1 1  24 MET HB2  H 23.117 -29.401  17.687 1.00 . A A .  24 MET HB2  1 1 
        3  8073 1 1  24 MET HB3  H 23.497 -30.958  18.405 1.00 . A A .  24 MET HB3  1 1 
        3  8074 1 1  24 MET HE1  H 22.760 -34.549  17.933 1.00 . A A .  24 MET HE1  1 1 
        3  8075 1 1  24 MET HE2  H 23.070 -33.013  18.741 1.00 . A A .  24 MET HE2  1 1 
        3  8076 1 1  24 MET HE3  H 23.965 -33.438  17.278 1.00 . A A .  24 MET HE3  1 1 
        3  8077 1 1  24 MET HG2  H 21.723 -30.471  16.027 1.00 . A A .  24 MET HG2  1 1 
        3  8078 1 1  24 MET HG3  H 23.350 -31.150  16.008 1.00 . A A .  24 MET HG3  1 1 
        3  8079 1 1  24 MET N    N 20.581 -29.272  18.285 1.00 . A A .  24 MET N    1 1 
        3  8080 1 1  24 MET O    O 22.143 -30.792  21.072 1.00 . A A .  24 MET O    1 1 
        3  8081 1 1  24 MET SD   S 21.743 -32.729  16.785 1.00 . A A .  24 MET SD   1 1 
        3  8082 1 1  25 GLN C    C 21.519 -28.565  22.878 1.00 . A A .  25 GLN C    1 1 
        3  8083 1 1  25 GLN CA   C 22.531 -28.145  21.818 1.00 . A A .  25 GLN CA   1 1 
        3  8084 1 1  25 GLN CB   C 22.668 -26.622  21.825 1.00 . A A .  25 GLN CB   1 1 
        3  8085 1 1  25 GLN CD   C 23.791 -24.585  20.850 1.00 . A A .  25 GLN CD   1 1 
        3  8086 1 1  25 GLN CG   C 23.759 -26.100  20.908 1.00 . A A .  25 GLN CG   1 1 
        3  8087 1 1  25 GLN H    H 21.972 -27.962  19.778 1.00 . A A .  25 GLN H    1 1 
        3  8088 1 1  25 GLN HA   H 23.488 -28.587  22.052 1.00 . A A .  25 GLN HA   1 1 
        3  8089 1 1  25 GLN HB2  H 21.730 -26.188  21.515 1.00 . A A .  25 GLN HB2  1 1 
        3  8090 1 1  25 GLN HB3  H 22.890 -26.300  22.830 1.00 . A A .  25 GLN HB3  1 1 
        3  8091 1 1  25 GLN HE21 H 25.746 -24.612  20.509 1.00 . A A .  25 GLN HE21 1 1 
        3  8092 1 1  25 GLN HE22 H 25.016 -23.049  20.579 1.00 . A A .  25 GLN HE22 1 1 
        3  8093 1 1  25 GLN HG2  H 24.710 -26.453  21.268 1.00 . A A .  25 GLN HG2  1 1 
        3  8094 1 1  25 GLN HG3  H 23.588 -26.481  19.911 1.00 . A A .  25 GLN HG3  1 1 
        3  8095 1 1  25 GLN N    N 22.127 -28.616  20.495 1.00 . A A .  25 GLN N    1 1 
        3  8096 1 1  25 GLN NE2  N 24.968 -24.025  20.626 1.00 . A A .  25 GLN NE2  1 1 
        3  8097 1 1  25 GLN O    O 21.885 -29.073  23.939 1.00 . A A .  25 GLN O    1 1 
        3  8098 1 1  25 GLN OE1  O 22.764 -23.923  21.006 1.00 . A A .  25 GLN OE1  1 1 
        3  8099 1 1  26 GLY C    C 18.903 -30.171  23.573 1.00 . A A .  26 GLY C    1 1 
        3  8100 1 1  26 GLY CA   C 19.192 -28.685  23.512 1.00 . A A .  26 GLY CA   1 1 
        3  8101 1 1  26 GLY H    H 20.021 -27.982  21.695 1.00 . A A .  26 GLY H    1 1 
        3  8102 1 1  26 GLY HA2  H 19.486 -28.349  24.496 1.00 . A A .  26 GLY HA2  1 1 
        3  8103 1 1  26 GLY HA3  H 18.290 -28.166  23.221 1.00 . A A .  26 GLY HA3  1 1 
        3  8104 1 1  26 GLY N    N 20.245 -28.361  22.572 1.00 . A A .  26 GLY N    1 1 
        3  8105 1 1  26 GLY O    O 18.550 -30.699  24.626 1.00 . A A .  26 GLY O    1 1 
        3  8106 1 1  27 LEU C    C 19.830 -33.064  23.181 1.00 . A A .  27 LEU C    1 1 
        3  8107 1 1  27 LEU CA   C 18.799 -32.283  22.371 1.00 . A A .  27 LEU CA   1 1 
        3  8108 1 1  27 LEU CB   C 18.806 -32.766  20.919 1.00 . A A .  27 LEU CB   1 1 
        3  8109 1 1  27 LEU CD1  C 16.933 -34.423  21.123 1.00 . A A .  27 LEU CD1  1 1 
        3  8110 1 1  27 LEU CD2  C 18.606 -34.659  19.284 1.00 . A A .  27 LEU CD2  1 1 
        3  8111 1 1  27 LEU CG   C 18.385 -34.226  20.723 1.00 . A A .  27 LEU CG   1 1 
        3  8112 1 1  27 LEU H    H 19.353 -30.375  21.634 1.00 . A A .  27 LEU H    1 1 
        3  8113 1 1  27 LEU HA   H 17.822 -32.459  22.793 1.00 . A A .  27 LEU HA   1 1 
        3  8114 1 1  27 LEU HB2  H 18.135 -32.140  20.349 1.00 . A A .  27 LEU HB2  1 1 
        3  8115 1 1  27 LEU HB3  H 19.805 -32.647  20.527 1.00 . A A .  27 LEU HB3  1 1 
        3  8116 1 1  27 LEU HD11 H 16.807 -34.159  22.162 1.00 . A A .  27 LEU HD11 1 1 
        3  8117 1 1  27 LEU HD12 H 16.657 -35.458  20.981 1.00 . A A .  27 LEU HD12 1 1 
        3  8118 1 1  27 LEU HD13 H 16.302 -33.794  20.513 1.00 . A A .  27 LEU HD13 1 1 
        3  8119 1 1  27 LEU HD21 H 19.651 -34.556  19.033 1.00 . A A .  27 LEU HD21 1 1 
        3  8120 1 1  27 LEU HD22 H 18.014 -34.038  18.628 1.00 . A A .  27 LEU HD22 1 1 
        3  8121 1 1  27 LEU HD23 H 18.309 -35.691  19.168 1.00 . A A .  27 LEU HD23 1 1 
        3  8122 1 1  27 LEU HG   H 18.992 -34.857  21.358 1.00 . A A .  27 LEU HG   1 1 
        3  8123 1 1  27 LEU N    N 19.062 -30.851  22.443 1.00 . A A .  27 LEU N    1 1 
        3  8124 1 1  27 LEU O    O 19.523 -34.114  23.744 1.00 . A A .  27 LEU O    1 1 
        3  8125 1 1  28 SER C    C 21.867 -33.028  25.534 1.00 . A A .  28 SER C    1 1 
        3  8126 1 1  28 SER CA   C 22.110 -33.173  24.025 1.00 . A A .  28 SER CA   1 1 
        3  8127 1 1  28 SER CB   C 23.470 -32.575  23.640 1.00 . A A .  28 SER CB   1 1 
        3  8128 1 1  28 SER H    H 21.241 -31.709  22.762 1.00 . A A .  28 SER H    1 1 
        3  8129 1 1  28 SER HA   H 22.109 -34.223  23.777 1.00 . A A .  28 SER HA   1 1 
        3  8130 1 1  28 SER HB2  H 23.575 -32.585  22.565 1.00 . A A .  28 SER HB2  1 1 
        3  8131 1 1  28 SER HB3  H 23.522 -31.555  23.995 1.00 . A A .  28 SER HB3  1 1 
        3  8132 1 1  28 SER HG   H 24.302 -33.577  25.109 1.00 . A A .  28 SER HG   1 1 
        3  8133 1 1  28 SER N    N 21.046 -32.537  23.256 1.00 . A A .  28 SER N    1 1 
        3  8134 1 1  28 SER O    O 22.681 -33.468  26.346 1.00 . A A .  28 SER O    1 1 
        3  8135 1 1  28 SER OG   O 24.543 -33.312  24.211 1.00 . A A .  28 SER OG   1 1 
        3  8136 1 1  29 SER C    C 19.083 -33.051  27.583 1.00 . A A .  29 SER C    1 1 
        3  8137 1 1  29 SER CA   C 20.367 -32.268  27.297 1.00 . A A .  29 SER CA   1 1 
        3  8138 1 1  29 SER CB   C 20.158 -30.789  27.632 1.00 . A A .  29 SER CB   1 1 
        3  8139 1 1  29 SER H    H 20.165 -32.030  25.208 1.00 . A A .  29 SER H    1 1 
        3  8140 1 1  29 SER HA   H 21.166 -32.663  27.907 1.00 . A A .  29 SER HA   1 1 
        3  8141 1 1  29 SER HB2  H 19.290 -30.421  27.105 1.00 . A A .  29 SER HB2  1 1 
        3  8142 1 1  29 SER HB3  H 20.003 -30.682  28.696 1.00 . A A .  29 SER HB3  1 1 
        3  8143 1 1  29 SER HG   H 22.090 -30.433  27.578 1.00 . A A .  29 SER HG   1 1 
        3  8144 1 1  29 SER N    N 20.749 -32.410  25.900 1.00 . A A .  29 SER N    1 1 
        3  8145 1 1  29 SER O    O 18.472 -32.902  28.644 1.00 . A A .  29 SER O    1 1 
        3  8146 1 1  29 SER OG   O 21.284 -30.010  27.254 1.00 . A A .  29 SER OG   1 1 
        3  8147 1 1  30 MET C    C 17.672 -36.050  27.253 1.00 . A A .  30 MET C    1 1 
        3  8148 1 1  30 MET CA   C 17.428 -34.631  26.749 1.00 . A A .  30 MET CA   1 1 
        3  8149 1 1  30 MET CB   C 16.709 -34.669  25.401 1.00 . A A .  30 MET CB   1 1 
        3  8150 1 1  30 MET CE   C 15.010 -30.881  25.128 1.00 . A A .  30 MET CE   1 1 
        3  8151 1 1  30 MET CG   C 16.322 -33.296  24.885 1.00 . A A .  30 MET CG   1 1 
        3  8152 1 1  30 MET H    H 19.246 -34.030  25.844 1.00 . A A .  30 MET H    1 1 
        3  8153 1 1  30 MET HA   H 16.803 -34.114  27.463 1.00 . A A .  30 MET HA   1 1 
        3  8154 1 1  30 MET HB2  H 17.354 -35.138  24.672 1.00 . A A .  30 MET HB2  1 1 
        3  8155 1 1  30 MET HB3  H 15.809 -35.257  25.503 1.00 . A A .  30 MET HB3  1 1 
        3  8156 1 1  30 MET HE1  H 15.981 -30.411  25.072 1.00 . A A .  30 MET HE1  1 1 
        3  8157 1 1  30 MET HE2  H 14.332 -30.242  25.674 1.00 . A A .  30 MET HE2  1 1 
        3  8158 1 1  30 MET HE3  H 14.628 -31.041  24.129 1.00 . A A .  30 MET HE3  1 1 
        3  8159 1 1  30 MET HG2  H 17.214 -32.693  24.802 1.00 . A A .  30 MET HG2  1 1 
        3  8160 1 1  30 MET HG3  H 15.872 -33.407  23.909 1.00 . A A .  30 MET HG3  1 1 
        3  8161 1 1  30 MET N    N 18.680 -33.892  26.636 1.00 . A A .  30 MET N    1 1 
        3  8162 1 1  30 MET O    O 18.657 -36.683  26.881 1.00 . A A .  30 MET O    1 1 
        3  8163 1 1  30 MET SD   S 15.155 -32.454  25.971 1.00 . A A .  30 MET SD   1 1 
        3  8164 1 1  31 PRO C    C 16.636 -39.035  27.741 1.00 . A A .  31 PRO C    1 1 
        3  8165 1 1  31 PRO CA   C 16.914 -37.894  28.718 1.00 . A A .  31 PRO CA   1 1 
        3  8166 1 1  31 PRO CB   C 15.859 -37.887  29.823 1.00 . A A .  31 PRO CB   1 1 
        3  8167 1 1  31 PRO CD   C 15.542 -35.878  28.562 1.00 . A A .  31 PRO CD   1 1 
        3  8168 1 1  31 PRO CG   C 14.816 -36.937  29.344 1.00 . A A .  31 PRO CG   1 1 
        3  8169 1 1  31 PRO HA   H 17.893 -38.026  29.155 1.00 . A A .  31 PRO HA   1 1 
        3  8170 1 1  31 PRO HB2  H 15.460 -38.882  29.948 1.00 . A A .  31 PRO HB2  1 1 
        3  8171 1 1  31 PRO HB3  H 16.302 -37.552  30.745 1.00 . A A .  31 PRO HB3  1 1 
        3  8172 1 1  31 PRO HD2  H 14.948 -35.559  27.718 1.00 . A A .  31 PRO HD2  1 1 
        3  8173 1 1  31 PRO HD3  H 15.781 -35.037  29.195 1.00 . A A .  31 PRO HD3  1 1 
        3  8174 1 1  31 PRO HG2  H 14.112 -37.454  28.711 1.00 . A A .  31 PRO HG2  1 1 
        3  8175 1 1  31 PRO HG3  H 14.307 -36.495  30.189 1.00 . A A .  31 PRO HG3  1 1 
        3  8176 1 1  31 PRO N    N 16.770 -36.563  28.109 1.00 . A A .  31 PRO N    1 1 
        3  8177 1 1  31 PRO O    O 17.161 -40.137  27.892 1.00 . A A .  31 PRO O    1 1 
        3  8178 1 1  32 GLY C    C 16.550 -40.225  24.889 1.00 . A A .  32 GLY C    1 1 
        3  8179 1 1  32 GLY CA   C 15.414 -39.787  25.791 1.00 . A A .  32 GLY CA   1 1 
        3  8180 1 1  32 GLY H    H 15.462 -37.848  26.649 1.00 . A A .  32 GLY H    1 1 
        3  8181 1 1  32 GLY HA2  H 15.053 -40.644  26.337 1.00 . A A .  32 GLY HA2  1 1 
        3  8182 1 1  32 GLY HA3  H 14.612 -39.402  25.178 1.00 . A A .  32 GLY HA3  1 1 
        3  8183 1 1  32 GLY N    N 15.809 -38.760  26.741 1.00 . A A .  32 GLY N    1 1 
        3  8184 1 1  32 GLY O    O 16.470 -41.269  24.236 1.00 . A A .  32 GLY O    1 1 
        3  8185 1 1  33 PHE C    C 19.997 -39.971  24.849 1.00 . A A .  33 PHE C    1 1 
        3  8186 1 1  33 PHE CA   C 18.754 -39.717  24.013 1.00 . A A .  33 PHE CA   1 1 
        3  8187 1 1  33 PHE CB   C 19.016 -38.556  23.056 1.00 . A A .  33 PHE CB   1 1 
        3  8188 1 1  33 PHE CD1  C 16.763 -37.954  22.140 1.00 . A A .  33 PHE CD1  1 1 
        3  8189 1 1  33 PHE CD2  C 18.386 -38.864  20.651 1.00 . A A .  33 PHE CD2  1 1 
        3  8190 1 1  33 PHE CE1  C 15.860 -37.860  21.103 1.00 . A A .  33 PHE CE1  1 1 
        3  8191 1 1  33 PHE CE2  C 17.487 -38.772  19.610 1.00 . A A .  33 PHE CE2  1 1 
        3  8192 1 1  33 PHE CG   C 18.034 -38.456  21.929 1.00 . A A .  33 PHE CG   1 1 
        3  8193 1 1  33 PHE CZ   C 16.222 -38.269  19.838 1.00 . A A .  33 PHE CZ   1 1 
        3  8194 1 1  33 PHE H    H 17.628 -38.635  25.429 1.00 . A A .  33 PHE H    1 1 
        3  8195 1 1  33 PHE HA   H 18.532 -40.603  23.439 1.00 . A A .  33 PHE HA   1 1 
        3  8196 1 1  33 PHE HB2  H 18.979 -37.631  23.608 1.00 . A A .  33 PHE HB2  1 1 
        3  8197 1 1  33 PHE HB3  H 20.003 -38.673  22.630 1.00 . A A .  33 PHE HB3  1 1 
        3  8198 1 1  33 PHE HD1  H 16.478 -37.635  23.132 1.00 . A A .  33 PHE HD1  1 1 
        3  8199 1 1  33 PHE HD2  H 19.376 -39.257  20.474 1.00 . A A .  33 PHE HD2  1 1 
        3  8200 1 1  33 PHE HE1  H 14.872 -37.465  21.279 1.00 . A A .  33 PHE HE1  1 1 
        3  8201 1 1  33 PHE HE2  H 17.771 -39.094  18.618 1.00 . A A .  33 PHE HE2  1 1 
        3  8202 1 1  33 PHE HZ   H 15.516 -38.194  19.025 1.00 . A A .  33 PHE HZ   1 1 
        3  8203 1 1  33 PHE N    N 17.609 -39.431  24.857 1.00 . A A .  33 PHE N    1 1 
        3  8204 1 1  33 PHE O    O 20.103 -39.518  25.987 1.00 . A A .  33 PHE O    1 1 
        3  8205 1 1  34 THR C    C 23.314 -40.248  24.157 1.00 . A A .  34 THR C    1 1 
        3  8206 1 1  34 THR CA   C 22.202 -40.953  24.920 1.00 . A A .  34 THR CA   1 1 
        3  8207 1 1  34 THR CB   C 22.497 -42.462  25.002 1.00 . A A .  34 THR CB   1 1 
        3  8208 1 1  34 THR CG2  C 21.562 -43.145  25.987 1.00 . A A .  34 THR CG2  1 1 
        3  8209 1 1  34 THR H    H 20.759 -41.092  23.393 1.00 . A A .  34 THR H    1 1 
        3  8210 1 1  34 THR HA   H 22.154 -40.558  25.921 1.00 . A A .  34 THR HA   1 1 
        3  8211 1 1  34 THR HB   H 23.515 -42.598  25.339 1.00 . A A .  34 THR HB   1 1 
        3  8212 1 1  34 THR HG1  H 21.410 -43.171  23.510 1.00 . A A .  34 THR HG1  1 1 
        3  8213 1 1  34 THR HG21 H 21.700 -42.720  26.969 1.00 . A A .  34 THR HG21 1 1 
        3  8214 1 1  34 THR HG22 H 21.780 -44.202  26.015 1.00 . A A .  34 THR HG22 1 1 
        3  8215 1 1  34 THR HG23 H 20.538 -42.997  25.673 1.00 . A A .  34 THR HG23 1 1 
        3  8216 1 1  34 THR N    N 20.930 -40.706  24.277 1.00 . A A .  34 THR N    1 1 
        3  8217 1 1  34 THR O    O 23.179 -40.001  22.955 1.00 . A A .  34 THR O    1 1 
        3  8218 1 1  34 THR OG1  O 22.350 -43.057  23.708 1.00 . A A .  34 THR OG1  1 1 
        3  8219 1 1  35 ALA C    C 26.000 -39.933  22.964 1.00 . A A .  35 ALA C    1 1 
        3  8220 1 1  35 ALA CA   C 25.538 -39.234  24.241 1.00 . A A .  35 ALA CA   1 1 
        3  8221 1 1  35 ALA CB   C 26.686 -39.137  25.232 1.00 . A A .  35 ALA CB   1 1 
        3  8222 1 1  35 ALA H    H 24.427 -40.122  25.814 1.00 . A A .  35 ALA H    1 1 
        3  8223 1 1  35 ALA HA   H 25.226 -38.230  23.992 1.00 . A A .  35 ALA HA   1 1 
        3  8224 1 1  35 ALA HB1  H 26.348 -38.637  26.129 1.00 . A A .  35 ALA HB1  1 1 
        3  8225 1 1  35 ALA HB2  H 27.496 -38.575  24.790 1.00 . A A .  35 ALA HB2  1 1 
        3  8226 1 1  35 ALA HB3  H 27.031 -40.130  25.481 1.00 . A A .  35 ALA HB3  1 1 
        3  8227 1 1  35 ALA N    N 24.400 -39.919  24.852 1.00 . A A .  35 ALA N    1 1 
        3  8228 1 1  35 ALA O    O 26.372 -39.280  21.989 1.00 . A A .  35 ALA O    1 1 
        3  8229 1 1  36 SER C    C 25.467 -41.717  20.603 1.00 . A A .  36 SER C    1 1 
        3  8230 1 1  36 SER CA   C 26.343 -42.054  21.812 1.00 . A A .  36 SER CA   1 1 
        3  8231 1 1  36 SER CB   C 26.229 -43.541  22.151 1.00 . A A .  36 SER CB   1 1 
        3  8232 1 1  36 SER H    H 25.658 -41.723  23.783 1.00 . A A .  36 SER H    1 1 
        3  8233 1 1  36 SER HA   H 27.370 -41.824  21.576 1.00 . A A .  36 SER HA   1 1 
        3  8234 1 1  36 SER HB2  H 25.187 -43.815  22.219 1.00 . A A .  36 SER HB2  1 1 
        3  8235 1 1  36 SER HB3  H 26.707 -44.123  21.376 1.00 . A A .  36 SER HB3  1 1 
        3  8236 1 1  36 SER HG   H 27.694 -43.341  23.441 1.00 . A A .  36 SER HG   1 1 
        3  8237 1 1  36 SER N    N 25.956 -41.262  22.972 1.00 . A A .  36 SER N    1 1 
        3  8238 1 1  36 SER O    O 25.963 -41.571  19.485 1.00 . A A .  36 SER O    1 1 
        3  8239 1 1  36 SER OG   O 26.858 -43.822  23.391 1.00 . A A .  36 SER OG   1 1 
        3  8240 1 1  37 GLN C    C 23.428 -39.843  19.256 1.00 . A A .  37 GLN C    1 1 
        3  8241 1 1  37 GLN CA   C 23.218 -41.260  19.778 1.00 . A A .  37 GLN CA   1 1 
        3  8242 1 1  37 GLN CB   C 21.783 -41.416  20.281 1.00 . A A .  37 GLN CB   1 1 
        3  8243 1 1  37 GLN CD   C 20.015 -42.943  21.229 1.00 . A A .  37 GLN CD   1 1 
        3  8244 1 1  37 GLN CG   C 21.413 -42.841  20.651 1.00 . A A .  37 GLN CG   1 1 
        3  8245 1 1  37 GLN H    H 23.837 -41.664  21.762 1.00 . A A .  37 GLN H    1 1 
        3  8246 1 1  37 GLN HA   H 23.384 -41.957  18.972 1.00 . A A .  37 GLN HA   1 1 
        3  8247 1 1  37 GLN HB2  H 21.655 -40.797  21.157 1.00 . A A .  37 GLN HB2  1 1 
        3  8248 1 1  37 GLN HB3  H 21.106 -41.078  19.511 1.00 . A A .  37 GLN HB3  1 1 
        3  8249 1 1  37 GLN HE21 H 19.250 -43.179  19.412 1.00 . A A .  37 GLN HE21 1 1 
        3  8250 1 1  37 GLN HE22 H 18.116 -43.190  20.710 1.00 . A A .  37 GLN HE22 1 1 
        3  8251 1 1  37 GLN HG2  H 21.468 -43.458  19.765 1.00 . A A .  37 GLN HG2  1 1 
        3  8252 1 1  37 GLN HG3  H 22.118 -43.205  21.386 1.00 . A A .  37 GLN HG3  1 1 
        3  8253 1 1  37 GLN N    N 24.166 -41.571  20.842 1.00 . A A .  37 GLN N    1 1 
        3  8254 1 1  37 GLN NE2  N 19.029 -43.121  20.366 1.00 . A A .  37 GLN NE2  1 1 
        3  8255 1 1  37 GLN O    O 23.457 -39.620  18.043 1.00 . A A .  37 GLN O    1 1 
        3  8256 1 1  37 GLN OE1  O 19.824 -42.852  22.445 1.00 . A A .  37 GLN OE1  1 1 
        3  8257 1 1  38 LEU C    C 25.008 -37.360  18.888 1.00 . A A .  38 LEU C    1 1 
        3  8258 1 1  38 LEU CA   C 23.814 -37.494  19.817 1.00 . A A .  38 LEU CA   1 1 
        3  8259 1 1  38 LEU CB   C 24.061 -36.633  21.064 1.00 . A A .  38 LEU CB   1 1 
        3  8260 1 1  38 LEU CD1  C 21.999 -35.223  20.805 1.00 . A A .  38 LEU CD1  1 1 
        3  8261 1 1  38 LEU CD2  C 21.973 -37.187  22.344 1.00 . A A .  38 LEU CD2  1 1 
        3  8262 1 1  38 LEU CG   C 22.818 -36.073  21.761 1.00 . A A .  38 LEU CG   1 1 
        3  8263 1 1  38 LEU H    H 23.542 -39.142  21.129 1.00 . A A .  38 LEU H    1 1 
        3  8264 1 1  38 LEU HA   H 22.934 -37.133  19.309 1.00 . A A .  38 LEU HA   1 1 
        3  8265 1 1  38 LEU HB2  H 24.603 -37.231  21.781 1.00 . A A .  38 LEU HB2  1 1 
        3  8266 1 1  38 LEU HB3  H 24.686 -35.801  20.776 1.00 . A A .  38 LEU HB3  1 1 
        3  8267 1 1  38 LEU HD11 H 22.623 -34.450  20.384 1.00 . A A .  38 LEU HD11 1 1 
        3  8268 1 1  38 LEU HD12 H 21.179 -34.769  21.342 1.00 . A A .  38 LEU HD12 1 1 
        3  8269 1 1  38 LEU HD13 H 21.608 -35.844  20.012 1.00 . A A .  38 LEU HD13 1 1 
        3  8270 1 1  38 LEU HD21 H 21.103 -36.765  22.823 1.00 . A A .  38 LEU HD21 1 1 
        3  8271 1 1  38 LEU HD22 H 22.553 -37.736  23.071 1.00 . A A .  38 LEU HD22 1 1 
        3  8272 1 1  38 LEU HD23 H 21.662 -37.853  21.553 1.00 . A A .  38 LEU HD23 1 1 
        3  8273 1 1  38 LEU HG   H 23.133 -35.437  22.575 1.00 . A A .  38 LEU HG   1 1 
        3  8274 1 1  38 LEU N    N 23.584 -38.894  20.178 1.00 . A A .  38 LEU N    1 1 
        3  8275 1 1  38 LEU O    O 24.977 -36.599  17.924 1.00 . A A .  38 LEU O    1 1 
        3  8276 1 1  39 ASP C    C 27.150 -38.602  17.030 1.00 . A A .  39 ASP C    1 1 
        3  8277 1 1  39 ASP CA   C 27.293 -38.027  18.435 1.00 . A A .  39 ASP CA   1 1 
        3  8278 1 1  39 ASP CB   C 28.413 -38.746  19.189 1.00 . A A .  39 ASP CB   1 1 
        3  8279 1 1  39 ASP CG   C 29.789 -38.310  18.728 1.00 . A A .  39 ASP CG   1 1 
        3  8280 1 1  39 ASP H    H 25.971 -38.780  19.901 1.00 . A A .  39 ASP H    1 1 
        3  8281 1 1  39 ASP HA   H 27.543 -36.979  18.355 1.00 . A A .  39 ASP HA   1 1 
        3  8282 1 1  39 ASP HB2  H 28.323 -38.532  20.244 1.00 . A A .  39 ASP HB2  1 1 
        3  8283 1 1  39 ASP HB3  H 28.318 -39.809  19.030 1.00 . A A .  39 ASP HB3  1 1 
        3  8284 1 1  39 ASP N    N 26.045 -38.127  19.172 1.00 . A A .  39 ASP N    1 1 
        3  8285 1 1  39 ASP O    O 27.889 -38.223  16.119 1.00 . A A .  39 ASP O    1 1 
        3  8286 1 1  39 ASP OD1  O 30.312 -37.317  19.281 1.00 . A A .  39 ASP OD1  1 1 
        3  8287 1 1  39 ASP OD2  O 30.354 -38.950  17.818 1.00 . A A .  39 ASP OD2  1 1 
        3  8288 1 1  40 ASP C    C 25.134 -39.261  14.659 1.00 . A A .  40 ASP C    1 1 
        3  8289 1 1  40 ASP CA   C 26.007 -40.135  15.543 1.00 . A A .  40 ASP CA   1 1 
        3  8290 1 1  40 ASP CB   C 25.379 -41.522  15.696 1.00 . A A .  40 ASP CB   1 1 
        3  8291 1 1  40 ASP CG   C 25.623 -42.396  14.479 1.00 . A A .  40 ASP CG   1 1 
        3  8292 1 1  40 ASP H    H 25.556 -39.711  17.567 1.00 . A A .  40 ASP H    1 1 
        3  8293 1 1  40 ASP HA   H 26.980 -40.234  15.085 1.00 . A A .  40 ASP HA   1 1 
        3  8294 1 1  40 ASP HB2  H 25.803 -42.010  16.561 1.00 . A A .  40 ASP HB2  1 1 
        3  8295 1 1  40 ASP HB3  H 24.312 -41.413  15.833 1.00 . A A .  40 ASP HB3  1 1 
        3  8296 1 1  40 ASP N    N 26.181 -39.495  16.837 1.00 . A A .  40 ASP N    1 1 
        3  8297 1 1  40 ASP O    O 25.439 -39.034  13.487 1.00 . A A .  40 ASP O    1 1 
        3  8298 1 1  40 ASP OD1  O 25.201 -42.011  13.371 1.00 . A A .  40 ASP OD1  1 1 
        3  8299 1 1  40 ASP OD2  O 26.263 -43.460  14.626 1.00 . A A .  40 ASP OD2  1 1 
        3  8300 1 1  41 MET C    C 23.740 -36.521  14.240 1.00 . A A .  41 MET C    1 1 
        3  8301 1 1  41 MET CA   C 23.130 -37.893  14.514 1.00 . A A .  41 MET CA   1 1 
        3  8302 1 1  41 MET CB   C 21.809 -37.769  15.282 1.00 . A A .  41 MET CB   1 1 
        3  8303 1 1  41 MET CE   C 19.140 -36.988  16.691 1.00 . A A .  41 MET CE   1 1 
        3  8304 1 1  41 MET CG   C 21.925 -37.082  16.633 1.00 . A A .  41 MET CG   1 1 
        3  8305 1 1  41 MET H    H 23.905 -38.921  16.198 1.00 . A A .  41 MET H    1 1 
        3  8306 1 1  41 MET HA   H 22.936 -38.375  13.566 1.00 . A A .  41 MET HA   1 1 
        3  8307 1 1  41 MET HB2  H 21.111 -37.206  14.679 1.00 . A A .  41 MET HB2  1 1 
        3  8308 1 1  41 MET HB3  H 21.409 -38.759  15.441 1.00 . A A .  41 MET HB3  1 1 
        3  8309 1 1  41 MET HE1  H 19.168 -37.552  15.768 1.00 . A A .  41 MET HE1  1 1 
        3  8310 1 1  41 MET HE2  H 19.195 -35.933  16.470 1.00 . A A .  41 MET HE2  1 1 
        3  8311 1 1  41 MET HE3  H 18.215 -37.197  17.214 1.00 . A A .  41 MET HE3  1 1 
        3  8312 1 1  41 MET HG2  H 22.836 -37.411  17.112 1.00 . A A .  41 MET HG2  1 1 
        3  8313 1 1  41 MET HG3  H 21.967 -36.014  16.477 1.00 . A A .  41 MET HG3  1 1 
        3  8314 1 1  41 MET N    N 24.067 -38.735  15.246 1.00 . A A .  41 MET N    1 1 
        3  8315 1 1  41 MET O    O 23.345 -35.830  13.299 1.00 . A A .  41 MET O    1 1 
        3  8316 1 1  41 MET SD   S 20.532 -37.455  17.720 1.00 . A A .  41 MET SD   1 1 
        3  8317 1 1  42 SER C    C 26.137 -34.860  13.503 1.00 . A A .  42 SER C    1 1 
        3  8318 1 1  42 SER CA   C 25.447 -34.892  14.867 1.00 . A A .  42 SER CA   1 1 
        3  8319 1 1  42 SER CB   C 26.479 -34.704  15.988 1.00 . A A .  42 SER CB   1 1 
        3  8320 1 1  42 SER H    H 24.974 -36.731  15.801 1.00 . A A .  42 SER H    1 1 
        3  8321 1 1  42 SER HA   H 24.726 -34.090  14.912 1.00 . A A .  42 SER HA   1 1 
        3  8322 1 1  42 SER HB2  H 25.990 -34.820  16.944 1.00 . A A .  42 SER HB2  1 1 
        3  8323 1 1  42 SER HB3  H 27.252 -35.453  15.890 1.00 . A A .  42 SER HB3  1 1 
        3  8324 1 1  42 SER HG   H 27.765 -33.362  16.609 1.00 . A A .  42 SER HG   1 1 
        3  8325 1 1  42 SER N    N 24.730 -36.150  15.048 1.00 . A A .  42 SER N    1 1 
        3  8326 1 1  42 SER O    O 26.315 -33.795  12.909 1.00 . A A .  42 SER O    1 1 
        3  8327 1 1  42 SER OG   O 27.076 -33.421  15.937 1.00 . A A .  42 SER OG   1 1 
        3  8328 1 1  43 THR C    C 26.269 -35.554  10.606 1.00 . A A .  43 THR C    1 1 
        3  8329 1 1  43 THR CA   C 27.153 -36.146  11.700 1.00 . A A .  43 THR CA   1 1 
        3  8330 1 1  43 THR CB   C 27.469 -37.614  11.356 1.00 . A A .  43 THR CB   1 1 
        3  8331 1 1  43 THR CG2  C 28.427 -37.699  10.175 1.00 . A A .  43 THR CG2  1 1 
        3  8332 1 1  43 THR H    H 26.341 -36.853  13.519 1.00 . A A .  43 THR H    1 1 
        3  8333 1 1  43 THR HA   H 28.081 -35.596  11.739 1.00 . A A .  43 THR HA   1 1 
        3  8334 1 1  43 THR HB   H 26.548 -38.114  11.093 1.00 . A A .  43 THR HB   1 1 
        3  8335 1 1  43 THR HG1  H 28.814 -37.758  12.797 1.00 . A A .  43 THR HG1  1 1 
        3  8336 1 1  43 THR HG21 H 28.622 -38.736   9.944 1.00 . A A .  43 THR HG21 1 1 
        3  8337 1 1  43 THR HG22 H 29.353 -37.206  10.426 1.00 . A A .  43 THR HG22 1 1 
        3  8338 1 1  43 THR HG23 H 27.983 -37.217   9.316 1.00 . A A .  43 THR HG23 1 1 
        3  8339 1 1  43 THR N    N 26.506 -36.038  12.999 1.00 . A A .  43 THR N    1 1 
        3  8340 1 1  43 THR O    O 26.748 -34.845   9.726 1.00 . A A .  43 THR O    1 1 
        3  8341 1 1  43 THR OG1  O 28.048 -38.267  12.492 1.00 . A A .  43 THR OG1  1 1 
        3  8342 1 1  44 ILE C    C 23.772 -33.834   9.941 1.00 . A A .  44 ILE C    1 1 
        3  8343 1 1  44 ILE CA   C 24.040 -35.311   9.692 1.00 . A A .  44 ILE CA   1 1 
        3  8344 1 1  44 ILE CB   C 22.713 -36.095   9.704 1.00 . A A .  44 ILE CB   1 1 
        3  8345 1 1  44 ILE CD1  C 21.748 -38.433   9.411 1.00 . A A .  44 ILE CD1  1 1 
        3  8346 1 1  44 ILE CG1  C 22.990 -37.576   9.433 1.00 . A A .  44 ILE CG1  1 1 
        3  8347 1 1  44 ILE CG2  C 21.741 -35.530   8.672 1.00 . A A .  44 ILE CG2  1 1 
        3  8348 1 1  44 ILE H    H 24.638 -36.373  11.422 1.00 . A A .  44 ILE H    1 1 
        3  8349 1 1  44 ILE HA   H 24.493 -35.423   8.717 1.00 . A A .  44 ILE HA   1 1 
        3  8350 1 1  44 ILE HB   H 22.265 -35.991  10.681 1.00 . A A .  44 ILE HB   1 1 
        3  8351 1 1  44 ILE HD11 H 22.027 -39.470   9.315 1.00 . A A .  44 ILE HD11 1 1 
        3  8352 1 1  44 ILE HD12 H 21.129 -38.148   8.573 1.00 . A A .  44 ILE HD12 1 1 
        3  8353 1 1  44 ILE HD13 H 21.197 -38.291  10.328 1.00 . A A .  44 ILE HD13 1 1 
        3  8354 1 1  44 ILE HG12 H 23.475 -37.675   8.473 1.00 . A A .  44 ILE HG12 1 1 
        3  8355 1 1  44 ILE HG13 H 23.645 -37.960  10.203 1.00 . A A .  44 ILE HG13 1 1 
        3  8356 1 1  44 ILE HG21 H 20.805 -36.068   8.723 1.00 . A A .  44 ILE HG21 1 1 
        3  8357 1 1  44 ILE HG22 H 22.164 -35.637   7.685 1.00 . A A .  44 ILE HG22 1 1 
        3  8358 1 1  44 ILE HG23 H 21.567 -34.484   8.877 1.00 . A A .  44 ILE HG23 1 1 
        3  8359 1 1  44 ILE N    N 24.975 -35.825  10.680 1.00 . A A .  44 ILE N    1 1 
        3  8360 1 1  44 ILE O    O 23.645 -33.051   9.002 1.00 . A A .  44 ILE O    1 1 
        3  8361 1 1  45 ALA C    C 24.596 -31.179  10.952 1.00 . A A .  45 ALA C    1 1 
        3  8362 1 1  45 ALA CA   C 23.542 -32.068  11.602 1.00 . A A .  45 ALA CA   1 1 
        3  8363 1 1  45 ALA CB   C 23.602 -31.931  13.116 1.00 . A A .  45 ALA CB   1 1 
        3  8364 1 1  45 ALA H    H 23.800 -34.144  11.914 1.00 . A A .  45 ALA H    1 1 
        3  8365 1 1  45 ALA HA   H 22.563 -31.749  11.271 1.00 . A A .  45 ALA HA   1 1 
        3  8366 1 1  45 ALA HB1  H 22.882 -32.598  13.567 1.00 . A A .  45 ALA HB1  1 1 
        3  8367 1 1  45 ALA HB2  H 23.374 -30.913  13.395 1.00 . A A .  45 ALA HB2  1 1 
        3  8368 1 1  45 ALA HB3  H 24.593 -32.185  13.460 1.00 . A A .  45 ALA HB3  1 1 
        3  8369 1 1  45 ALA N    N 23.722 -33.460  11.214 1.00 . A A .  45 ALA N    1 1 
        3  8370 1 1  45 ALA O    O 24.272 -30.174  10.315 1.00 . A A .  45 ALA O    1 1 
        3  8371 1 1  46 GLN C    C 27.060 -30.963   9.018 1.00 . A A .  46 GLN C    1 1 
        3  8372 1 1  46 GLN CA   C 26.954 -30.792  10.532 1.00 . A A .  46 GLN CA   1 1 
        3  8373 1 1  46 GLN CB   C 28.275 -31.150  11.227 1.00 . A A .  46 GLN CB   1 1 
        3  8374 1 1  46 GLN CD   C 29.694 -32.910  10.081 1.00 . A A .  46 GLN CD   1 1 
        3  8375 1 1  46 GLN CG   C 28.657 -32.623  11.151 1.00 . A A .  46 GLN CG   1 1 
        3  8376 1 1  46 GLN H    H 26.054 -32.397  11.583 1.00 . A A .  46 GLN H    1 1 
        3  8377 1 1  46 GLN HA   H 26.730 -29.755  10.730 1.00 . A A .  46 GLN HA   1 1 
        3  8378 1 1  46 GLN HB2  H 29.068 -30.577  10.772 1.00 . A A .  46 GLN HB2  1 1 
        3  8379 1 1  46 GLN HB3  H 28.199 -30.876  12.268 1.00 . A A .  46 GLN HB3  1 1 
        3  8380 1 1  46 GLN HE21 H 28.272 -33.276   8.744 1.00 . A A .  46 GLN HE21 1 1 
        3  8381 1 1  46 GLN HE22 H 29.898 -33.419   8.174 1.00 . A A .  46 GLN HE22 1 1 
        3  8382 1 1  46 GLN HG2  H 29.057 -32.928  12.107 1.00 . A A .  46 GLN HG2  1 1 
        3  8383 1 1  46 GLN HG3  H 27.771 -33.201  10.935 1.00 . A A .  46 GLN HG3  1 1 
        3  8384 1 1  46 GLN N    N 25.856 -31.572  11.084 1.00 . A A .  46 GLN N    1 1 
        3  8385 1 1  46 GLN NE2  N 29.245 -33.235   8.880 1.00 . A A .  46 GLN NE2  1 1 
        3  8386 1 1  46 GLN O    O 27.737 -30.190   8.346 1.00 . A A .  46 GLN O    1 1 
        3  8387 1 1  46 GLN OE1  O 30.895 -32.852  10.339 1.00 . A A .  46 GLN OE1  1 1 
        3  8388 1 1  47 SER C    C 25.294 -31.250   6.410 1.00 . A A .  47 SER C    1 1 
        3  8389 1 1  47 SER CA   C 26.348 -32.156   7.037 1.00 . A A .  47 SER CA   1 1 
        3  8390 1 1  47 SER CB   C 26.072 -33.621   6.686 1.00 . A A .  47 SER CB   1 1 
        3  8391 1 1  47 SER H    H 25.906 -32.591   9.064 1.00 . A A .  47 SER H    1 1 
        3  8392 1 1  47 SER HA   H 27.318 -31.879   6.645 1.00 . A A .  47 SER HA   1 1 
        3  8393 1 1  47 SER HB2  H 25.138 -33.926   7.133 1.00 . A A .  47 SER HB2  1 1 
        3  8394 1 1  47 SER HB3  H 26.012 -33.727   5.613 1.00 . A A .  47 SER HB3  1 1 
        3  8395 1 1  47 SER HG   H 26.868 -34.792   8.046 1.00 . A A .  47 SER HG   1 1 
        3  8396 1 1  47 SER N    N 26.387 -31.967   8.480 1.00 . A A .  47 SER N    1 1 
        3  8397 1 1  47 SER O    O 25.526 -30.646   5.365 1.00 . A A .  47 SER O    1 1 
        3  8398 1 1  47 SER OG   O 27.105 -34.461   7.170 1.00 . A A .  47 SER OG   1 1 
        3  8399 1 1  48 MET C    C 23.453 -28.864   6.453 1.00 . A A .  48 MET C    1 1 
        3  8400 1 1  48 MET CA   C 23.043 -30.327   6.566 1.00 . A A .  48 MET CA   1 1 
        3  8401 1 1  48 MET CB   C 21.806 -30.457   7.467 1.00 . A A .  48 MET CB   1 1 
        3  8402 1 1  48 MET CE   C 18.740 -31.271   6.139 1.00 . A A .  48 MET CE   1 1 
        3  8403 1 1  48 MET CG   C 21.151 -31.832   7.420 1.00 . A A .  48 MET CG   1 1 
        3  8404 1 1  48 MET H    H 24.050 -31.588   7.944 1.00 . A A .  48 MET H    1 1 
        3  8405 1 1  48 MET HA   H 22.797 -30.695   5.581 1.00 . A A .  48 MET HA   1 1 
        3  8406 1 1  48 MET HB2  H 22.098 -30.258   8.487 1.00 . A A .  48 MET HB2  1 1 
        3  8407 1 1  48 MET HB3  H 21.076 -29.723   7.161 1.00 . A A .  48 MET HB3  1 1 
        3  8408 1 1  48 MET HE1  H 18.956 -30.252   6.420 1.00 . A A .  48 MET HE1  1 1 
        3  8409 1 1  48 MET HE2  H 18.171 -31.750   6.928 1.00 . A A .  48 MET HE2  1 1 
        3  8410 1 1  48 MET HE3  H 18.159 -31.277   5.229 1.00 . A A .  48 MET HE3  1 1 
        3  8411 1 1  48 MET HG2  H 21.919 -32.580   7.543 1.00 . A A .  48 MET HG2  1 1 
        3  8412 1 1  48 MET HG3  H 20.448 -31.908   8.234 1.00 . A A .  48 MET HG3  1 1 
        3  8413 1 1  48 MET N    N 24.150 -31.131   7.078 1.00 . A A .  48 MET N    1 1 
        3  8414 1 1  48 MET O    O 23.158 -28.202   5.457 1.00 . A A .  48 MET O    1 1 
        3  8415 1 1  48 MET SD   S 20.276 -32.161   5.874 1.00 . A A .  48 MET SD   1 1 
        3  8416 1 1  49 VAL C    C 25.609 -26.702   6.381 1.00 . A A .  49 VAL C    1 1 
        3  8417 1 1  49 VAL CA   C 24.591 -26.981   7.485 1.00 . A A .  49 VAL CA   1 1 
        3  8418 1 1  49 VAL CB   C 25.178 -26.571   8.857 1.00 . A A .  49 VAL CB   1 1 
        3  8419 1 1  49 VAL CG1  C 24.136 -26.732   9.948 1.00 . A A .  49 VAL CG1  1 1 
        3  8420 1 1  49 VAL CG2  C 26.424 -27.375   9.194 1.00 . A A .  49 VAL CG2  1 1 
        3  8421 1 1  49 VAL H    H 24.386 -28.957   8.222 1.00 . A A .  49 VAL H    1 1 
        3  8422 1 1  49 VAL HA   H 23.717 -26.372   7.303 1.00 . A A .  49 VAL HA   1 1 
        3  8423 1 1  49 VAL HB   H 25.452 -25.528   8.809 1.00 . A A .  49 VAL HB   1 1 
        3  8424 1 1  49 VAL HG11 H 23.847 -27.770  10.017 1.00 . A A .  49 VAL HG11 1 1 
        3  8425 1 1  49 VAL HG12 H 23.269 -26.133   9.710 1.00 . A A .  49 VAL HG12 1 1 
        3  8426 1 1  49 VAL HG13 H 24.551 -26.410  10.891 1.00 . A A .  49 VAL HG13 1 1 
        3  8427 1 1  49 VAL HG21 H 26.766 -27.111  10.184 1.00 . A A .  49 VAL HG21 1 1 
        3  8428 1 1  49 VAL HG22 H 27.200 -27.154   8.476 1.00 . A A .  49 VAL HG22 1 1 
        3  8429 1 1  49 VAL HG23 H 26.194 -28.430   9.162 1.00 . A A .  49 VAL HG23 1 1 
        3  8430 1 1  49 VAL N    N 24.159 -28.373   7.466 1.00 . A A .  49 VAL N    1 1 
        3  8431 1 1  49 VAL O    O 25.566 -25.652   5.745 1.00 . A A .  49 VAL O    1 1 
        3  8432 1 1  50 GLN C    C 26.913 -27.500   3.716 1.00 . A A .  50 GLN C    1 1 
        3  8433 1 1  50 GLN CA   C 27.527 -27.492   5.109 1.00 . A A .  50 GLN CA   1 1 
        3  8434 1 1  50 GLN CB   C 28.599 -28.576   5.230 1.00 . A A .  50 GLN CB   1 1 
        3  8435 1 1  50 GLN CD   C 30.592 -29.444   6.533 1.00 . A A .  50 GLN CD   1 1 
        3  8436 1 1  50 GLN CG   C 29.543 -28.355   6.402 1.00 . A A .  50 GLN CG   1 1 
        3  8437 1 1  50 GLN H    H 26.464 -28.494   6.642 1.00 . A A .  50 GLN H    1 1 
        3  8438 1 1  50 GLN HA   H 27.989 -26.528   5.270 1.00 . A A .  50 GLN HA   1 1 
        3  8439 1 1  50 GLN HB2  H 28.117 -29.534   5.356 1.00 . A A .  50 GLN HB2  1 1 
        3  8440 1 1  50 GLN HB3  H 29.185 -28.592   4.322 1.00 . A A .  50 GLN HB3  1 1 
        3  8441 1 1  50 GLN HE21 H 29.407 -30.463   7.756 1.00 . A A .  50 GLN HE21 1 1 
        3  8442 1 1  50 GLN HE22 H 30.950 -31.177   7.428 1.00 . A A .  50 GLN HE22 1 1 
        3  8443 1 1  50 GLN HG2  H 30.045 -27.410   6.270 1.00 . A A .  50 GLN HG2  1 1 
        3  8444 1 1  50 GLN HG3  H 28.961 -28.328   7.312 1.00 . A A .  50 GLN HG3  1 1 
        3  8445 1 1  50 GLN N    N 26.501 -27.659   6.131 1.00 . A A .  50 GLN N    1 1 
        3  8446 1 1  50 GLN NE2  N 30.287 -30.465   7.313 1.00 . A A .  50 GLN NE2  1 1 
        3  8447 1 1  50 GLN O    O 27.362 -26.773   2.832 1.00 . A A .  50 GLN O    1 1 
        3  8448 1 1  50 GLN OE1  O 31.671 -29.360   5.948 1.00 . A A .  50 GLN OE1  1 1 
        3  8449 1 1  51 SER C    C 24.500 -26.973   2.007 1.00 . A A .  51 SER C    1 1 
        3  8450 1 1  51 SER CA   C 25.161 -28.328   2.259 1.00 . A A .  51 SER CA   1 1 
        3  8451 1 1  51 SER CB   C 24.121 -29.450   2.257 1.00 . A A .  51 SER CB   1 1 
        3  8452 1 1  51 SER H    H 25.606 -28.924   4.242 1.00 . A A .  51 SER H    1 1 
        3  8453 1 1  51 SER HA   H 25.879 -28.515   1.474 1.00 . A A .  51 SER HA   1 1 
        3  8454 1 1  51 SER HB2  H 23.410 -29.283   3.052 1.00 . A A .  51 SER HB2  1 1 
        3  8455 1 1  51 SER HB3  H 23.605 -29.460   1.309 1.00 . A A .  51 SER HB3  1 1 
        3  8456 1 1  51 SER HG   H 24.069 -31.389   2.552 1.00 . A A .  51 SER HG   1 1 
        3  8457 1 1  51 SER N    N 25.881 -28.311   3.524 1.00 . A A .  51 SER N    1 1 
        3  8458 1 1  51 SER O    O 24.568 -26.435   0.897 1.00 . A A .  51 SER O    1 1 
        3  8459 1 1  51 SER OG   O 24.743 -30.709   2.456 1.00 . A A .  51 SER OG   1 1 
        3  8460 1 1  52 ILE C    C 24.367 -24.045   2.665 1.00 . A A .  52 ILE C    1 1 
        3  8461 1 1  52 ILE CA   C 23.297 -25.089   2.972 1.00 . A A .  52 ILE CA   1 1 
        3  8462 1 1  52 ILE CB   C 22.574 -24.713   4.283 1.00 . A A .  52 ILE CB   1 1 
        3  8463 1 1  52 ILE CD1  C 20.732 -25.457   5.882 1.00 . A A .  52 ILE CD1  1 1 
        3  8464 1 1  52 ILE CG1  C 21.434 -25.693   4.559 1.00 . A A .  52 ILE CG1  1 1 
        3  8465 1 1  52 ILE CG2  C 22.044 -23.286   4.211 1.00 . A A .  52 ILE CG2  1 1 
        3  8466 1 1  52 ILE H    H 23.836 -26.915   3.896 1.00 . A A .  52 ILE H    1 1 
        3  8467 1 1  52 ILE HA   H 22.571 -25.094   2.172 1.00 . A A .  52 ILE HA   1 1 
        3  8468 1 1  52 ILE HB   H 23.291 -24.767   5.090 1.00 . A A .  52 ILE HB   1 1 
        3  8469 1 1  52 ILE HD11 H 21.444 -25.553   6.689 1.00 . A A .  52 ILE HD11 1 1 
        3  8470 1 1  52 ILE HD12 H 19.947 -26.186   6.007 1.00 . A A .  52 ILE HD12 1 1 
        3  8471 1 1  52 ILE HD13 H 20.307 -24.464   5.894 1.00 . A A .  52 ILE HD13 1 1 
        3  8472 1 1  52 ILE HG12 H 20.695 -25.603   3.775 1.00 . A A .  52 ILE HG12 1 1 
        3  8473 1 1  52 ILE HG13 H 21.827 -26.700   4.564 1.00 . A A .  52 ILE HG13 1 1 
        3  8474 1 1  52 ILE HG21 H 22.862 -22.608   4.016 1.00 . A A .  52 ILE HG21 1 1 
        3  8475 1 1  52 ILE HG22 H 21.580 -23.029   5.151 1.00 . A A .  52 ILE HG22 1 1 
        3  8476 1 1  52 ILE HG23 H 21.315 -23.212   3.416 1.00 . A A .  52 ILE HG23 1 1 
        3  8477 1 1  52 ILE N    N 23.891 -26.416   3.050 1.00 . A A .  52 ILE N    1 1 
        3  8478 1 1  52 ILE O    O 24.215 -23.236   1.752 1.00 . A A .  52 ILE O    1 1 
        3  8479 1 1  53 GLN C    C 27.129 -23.244   1.812 1.00 . A A .  53 GLN C    1 1 
        3  8480 1 1  53 GLN CA   C 26.583 -23.180   3.239 1.00 . A A .  53 GLN CA   1 1 
        3  8481 1 1  53 GLN CB   C 27.691 -23.507   4.245 1.00 . A A .  53 GLN CB   1 1 
        3  8482 1 1  53 GLN CD   C 28.263 -23.754   6.703 1.00 . A A .  53 GLN CD   1 1 
        3  8483 1 1  53 GLN CG   C 27.354 -23.108   5.675 1.00 . A A .  53 GLN CG   1 1 
        3  8484 1 1  53 GLN H    H 25.507 -24.764   4.141 1.00 . A A .  53 GLN H    1 1 
        3  8485 1 1  53 GLN HA   H 26.225 -22.179   3.429 1.00 . A A .  53 GLN HA   1 1 
        3  8486 1 1  53 GLN HB2  H 27.873 -24.572   4.227 1.00 . A A .  53 GLN HB2  1 1 
        3  8487 1 1  53 GLN HB3  H 28.591 -22.992   3.952 1.00 . A A .  53 GLN HB3  1 1 
        3  8488 1 1  53 GLN HE21 H 26.826 -23.638   8.066 1.00 . A A .  53 GLN HE21 1 1 
        3  8489 1 1  53 GLN HE22 H 28.308 -24.357   8.596 1.00 . A A .  53 GLN HE22 1 1 
        3  8490 1 1  53 GLN HG2  H 27.444 -22.036   5.766 1.00 . A A .  53 GLN HG2  1 1 
        3  8491 1 1  53 GLN HG3  H 26.336 -23.400   5.886 1.00 . A A .  53 GLN HG3  1 1 
        3  8492 1 1  53 GLN N    N 25.459 -24.095   3.423 1.00 . A A .  53 GLN N    1 1 
        3  8493 1 1  53 GLN NE2  N 27.750 -23.935   7.908 1.00 . A A .  53 GLN NE2  1 1 
        3  8494 1 1  53 GLN O    O 27.483 -22.219   1.229 1.00 . A A .  53 GLN O    1 1 
        3  8495 1 1  53 GLN OE1  O 29.421 -24.072   6.422 1.00 . A A .  53 GLN OE1  1 1 
        3  8496 1 1  54 SER C    C 26.748 -23.992  -1.134 1.00 . A A .  54 SER C    1 1 
        3  8497 1 1  54 SER CA   C 27.688 -24.629  -0.109 1.00 . A A .  54 SER CA   1 1 
        3  8498 1 1  54 SER CB   C 27.869 -26.118  -0.404 1.00 . A A .  54 SER CB   1 1 
        3  8499 1 1  54 SER H    H 26.884 -25.229   1.759 1.00 . A A .  54 SER H    1 1 
        3  8500 1 1  54 SER HA   H 28.649 -24.142  -0.170 1.00 . A A .  54 SER HA   1 1 
        3  8501 1 1  54 SER HB2  H 26.915 -26.618  -0.324 1.00 . A A .  54 SER HB2  1 1 
        3  8502 1 1  54 SER HB3  H 28.258 -26.241  -1.404 1.00 . A A .  54 SER HB3  1 1 
        3  8503 1 1  54 SER HG   H 28.345 -26.795   1.379 1.00 . A A .  54 SER HG   1 1 
        3  8504 1 1  54 SER N    N 27.184 -24.445   1.249 1.00 . A A .  54 SER N    1 1 
        3  8505 1 1  54 SER O    O 27.185 -23.271  -2.031 1.00 . A A .  54 SER O    1 1 
        3  8506 1 1  54 SER OG   O 28.773 -26.713   0.516 1.00 . A A .  54 SER OG   1 1 
        3  8507 1 1  55 LEU C    C 24.377 -22.162  -1.698 1.00 . A A .  55 LEU C    1 1 
        3  8508 1 1  55 LEU CA   C 24.458 -23.674  -1.882 1.00 . A A .  55 LEU CA   1 1 
        3  8509 1 1  55 LEU CB   C 23.087 -24.311  -1.641 1.00 . A A .  55 LEU CB   1 1 
        3  8510 1 1  55 LEU CD1  C 21.599 -26.327  -1.663 1.00 . A A .  55 LEU CD1  1 1 
        3  8511 1 1  55 LEU CD2  C 23.285 -26.010  -3.481 1.00 . A A .  55 LEU CD2  1 1 
        3  8512 1 1  55 LEU CG   C 22.982 -25.795  -2.004 1.00 . A A .  55 LEU CG   1 1 
        3  8513 1 1  55 LEU H    H 25.161 -24.850  -0.266 1.00 . A A .  55 LEU H    1 1 
        3  8514 1 1  55 LEU HA   H 24.767 -23.880  -2.895 1.00 . A A .  55 LEU HA   1 1 
        3  8515 1 1  55 LEU HB2  H 22.843 -24.200  -0.595 1.00 . A A .  55 LEU HB2  1 1 
        3  8516 1 1  55 LEU HB3  H 22.355 -23.770  -2.222 1.00 . A A .  55 LEU HB3  1 1 
        3  8517 1 1  55 LEU HD11 H 20.852 -25.744  -2.181 1.00 . A A .  55 LEU HD11 1 1 
        3  8518 1 1  55 LEU HD12 H 21.437 -26.255  -0.598 1.00 . A A .  55 LEU HD12 1 1 
        3  8519 1 1  55 LEU HD13 H 21.525 -27.359  -1.969 1.00 . A A .  55 LEU HD13 1 1 
        3  8520 1 1  55 LEU HD21 H 23.175 -27.058  -3.722 1.00 . A A .  55 LEU HD21 1 1 
        3  8521 1 1  55 LEU HD22 H 24.297 -25.697  -3.691 1.00 . A A .  55 LEU HD22 1 1 
        3  8522 1 1  55 LEU HD23 H 22.597 -25.430  -4.079 1.00 . A A .  55 LEU HD23 1 1 
        3  8523 1 1  55 LEU HG   H 23.706 -26.353  -1.428 1.00 . A A .  55 LEU HG   1 1 
        3  8524 1 1  55 LEU N    N 25.453 -24.251  -0.989 1.00 . A A .  55 LEU N    1 1 
        3  8525 1 1  55 LEU O    O 24.136 -21.428  -2.656 1.00 . A A .  55 LEU O    1 1 
        3  8526 1 1  56 ALA C    C 25.713 -19.563  -0.860 1.00 . A A .  56 ALA C    1 1 
        3  8527 1 1  56 ALA CA   C 24.575 -20.282  -0.153 1.00 . A A .  56 ALA CA   1 1 
        3  8528 1 1  56 ALA CB   C 24.669 -20.070   1.350 1.00 . A A .  56 ALA CB   1 1 
        3  8529 1 1  56 ALA H    H 24.746 -22.353   0.261 1.00 . A A .  56 ALA H    1 1 
        3  8530 1 1  56 ALA HA   H 23.636 -19.873  -0.494 1.00 . A A .  56 ALA HA   1 1 
        3  8531 1 1  56 ALA HB1  H 25.610 -20.459   1.710 1.00 . A A .  56 ALA HB1  1 1 
        3  8532 1 1  56 ALA HB2  H 23.856 -20.587   1.837 1.00 . A A .  56 ALA HB2  1 1 
        3  8533 1 1  56 ALA HB3  H 24.609 -19.014   1.570 1.00 . A A .  56 ALA HB3  1 1 
        3  8534 1 1  56 ALA N    N 24.589 -21.707  -0.466 1.00 . A A .  56 ALA N    1 1 
        3  8535 1 1  56 ALA O    O 25.517 -18.503  -1.453 1.00 . A A .  56 ALA O    1 1 
        3  8536 1 1  57 ALA C    C 27.887 -19.548  -2.975 1.00 . A A .  57 ALA C    1 1 
        3  8537 1 1  57 ALA CA   C 28.070 -19.590  -1.462 1.00 . A A .  57 ALA CA   1 1 
        3  8538 1 1  57 ALA CB   C 29.316 -20.385  -1.098 1.00 . A A .  57 ALA CB   1 1 
        3  8539 1 1  57 ALA H    H 26.985 -21.011  -0.329 1.00 . A A .  57 ALA H    1 1 
        3  8540 1 1  57 ALA HA   H 28.194 -18.582  -1.095 1.00 . A A .  57 ALA HA   1 1 
        3  8541 1 1  57 ALA HB1  H 29.431 -20.400  -0.025 1.00 . A A .  57 ALA HB1  1 1 
        3  8542 1 1  57 ALA HB2  H 30.182 -19.923  -1.547 1.00 . A A .  57 ALA HB2  1 1 
        3  8543 1 1  57 ALA HB3  H 29.216 -21.395  -1.464 1.00 . A A .  57 ALA HB3  1 1 
        3  8544 1 1  57 ALA N    N 26.897 -20.162  -0.815 1.00 . A A .  57 ALA N    1 1 
        3  8545 1 1  57 ALA O    O 28.466 -18.708  -3.661 1.00 . A A .  57 ALA O    1 1 
        3  8546 1 1  58 GLN C    C 25.598 -19.623  -5.272 1.00 . A A .  58 GLN C    1 1 
        3  8547 1 1  58 GLN CA   C 26.788 -20.510  -4.914 1.00 . A A .  58 GLN CA   1 1 
        3  8548 1 1  58 GLN CB   C 26.519 -21.952  -5.344 1.00 . A A .  58 GLN CB   1 1 
        3  8549 1 1  58 GLN CD   C 27.483 -24.265  -5.735 1.00 . A A .  58 GLN CD   1 1 
        3  8550 1 1  58 GLN CG   C 27.752 -22.841  -5.283 1.00 . A A .  58 GLN CG   1 1 
        3  8551 1 1  58 GLN H    H 26.653 -21.112  -2.889 1.00 . A A .  58 GLN H    1 1 
        3  8552 1 1  58 GLN HA   H 27.660 -20.145  -5.435 1.00 . A A .  58 GLN HA   1 1 
        3  8553 1 1  58 GLN HB2  H 25.766 -22.373  -4.695 1.00 . A A .  58 GLN HB2  1 1 
        3  8554 1 1  58 GLN HB3  H 26.151 -21.952  -6.359 1.00 . A A .  58 GLN HB3  1 1 
        3  8555 1 1  58 GLN HE21 H 25.641 -24.207  -4.992 1.00 . A A .  58 GLN HE21 1 1 
        3  8556 1 1  58 GLN HE22 H 26.096 -25.689  -5.753 1.00 . A A .  58 GLN HE22 1 1 
        3  8557 1 1  58 GLN HG2  H 28.516 -22.418  -5.918 1.00 . A A .  58 GLN HG2  1 1 
        3  8558 1 1  58 GLN HG3  H 28.109 -22.865  -4.264 1.00 . A A .  58 GLN HG3  1 1 
        3  8559 1 1  58 GLN N    N 27.071 -20.456  -3.487 1.00 . A A .  58 GLN N    1 1 
        3  8560 1 1  58 GLN NE2  N 26.286 -24.769  -5.466 1.00 . A A .  58 GLN NE2  1 1 
        3  8561 1 1  58 GLN O    O 25.333 -19.376  -6.446 1.00 . A A .  58 GLN O    1 1 
        3  8562 1 1  58 GLN OE1  O 28.354 -24.915  -6.305 1.00 . A A .  58 GLN OE1  1 1 
        3  8563 1 1  59 GLY C    C 22.546 -19.075  -5.002 1.00 . A A .  59 GLY C    1 1 
        3  8564 1 1  59 GLY CA   C 23.736 -18.297  -4.479 1.00 . A A .  59 GLY CA   1 1 
        3  8565 1 1  59 GLY H    H 25.162 -19.364  -3.339 1.00 . A A .  59 GLY H    1 1 
        3  8566 1 1  59 GLY HA2  H 23.462 -17.824  -3.548 1.00 . A A .  59 GLY HA2  1 1 
        3  8567 1 1  59 GLY HA3  H 23.996 -17.533  -5.197 1.00 . A A .  59 GLY HA3  1 1 
        3  8568 1 1  59 GLY N    N 24.892 -19.145  -4.255 1.00 . A A .  59 GLY N    1 1 
        3  8569 1 1  59 GLY O    O 21.702 -18.535  -5.715 1.00 . A A .  59 GLY O    1 1 
        3  8570 1 1  60 ARG C    C 20.420 -21.514  -4.010 1.00 . A A .  60 ARG C    1 1 
        3  8571 1 1  60 ARG CA   C 21.404 -21.217  -5.123 1.00 . A A .  60 ARG CA   1 1 
        3  8572 1 1  60 ARG CB   C 21.984 -22.524  -5.658 1.00 . A A .  60 ARG CB   1 1 
        3  8573 1 1  60 ARG CD   C 23.591 -23.606  -7.265 1.00 . A A .  60 ARG CD   1 1 
        3  8574 1 1  60 ARG CG   C 23.037 -22.300  -6.716 1.00 . A A .  60 ARG CG   1 1 
        3  8575 1 1  60 ARG CZ   C 22.666 -25.024  -9.072 1.00 . A A .  60 ARG CZ   1 1 
        3  8576 1 1  60 ARG H    H 23.157 -20.718  -4.041 1.00 . A A .  60 ARG H    1 1 
        3  8577 1 1  60 ARG HA   H 20.889 -20.705  -5.920 1.00 . A A .  60 ARG HA   1 1 
        3  8578 1 1  60 ARG HB2  H 22.430 -23.071  -4.840 1.00 . A A .  60 ARG HB2  1 1 
        3  8579 1 1  60 ARG HB3  H 21.187 -23.114  -6.088 1.00 . A A .  60 ARG HB3  1 1 
        3  8580 1 1  60 ARG HD2  H 24.339 -23.379  -8.006 1.00 . A A .  60 ARG HD2  1 1 
        3  8581 1 1  60 ARG HD3  H 24.047 -24.156  -6.453 1.00 . A A .  60 ARG HD3  1 1 
        3  8582 1 1  60 ARG HE   H 21.732 -24.586  -7.355 1.00 . A A .  60 ARG HE   1 1 
        3  8583 1 1  60 ARG HG2  H 22.600 -21.735  -7.523 1.00 . A A .  60 ARG HG2  1 1 
        3  8584 1 1  60 ARG HG3  H 23.843 -21.735  -6.273 1.00 . A A .  60 ARG HG3  1 1 
        3  8585 1 1  60 ARG HH11 H 24.470 -24.209  -9.513 1.00 . A A .  60 ARG HH11 1 1 
        3  8586 1 1  60 ARG HH12 H 23.806 -25.241 -10.735 1.00 . A A .  60 ARG HH12 1 1 
        3  8587 1 1  60 ARG HH21 H 20.867 -25.949  -8.960 1.00 . A A .  60 ARG HH21 1 1 
        3  8588 1 1  60 ARG HH22 H 21.766 -26.249 -10.414 1.00 . A A .  60 ARG HH22 1 1 
        3  8589 1 1  60 ARG N    N 22.473 -20.351  -4.645 1.00 . A A .  60 ARG N    1 1 
        3  8590 1 1  60 ARG NE   N 22.554 -24.437  -7.876 1.00 . A A .  60 ARG NE   1 1 
        3  8591 1 1  60 ARG NH1  N 23.734 -24.807  -9.832 1.00 . A A .  60 ARG NH1  1 1 
        3  8592 1 1  60 ARG NH2  N 21.686 -25.799  -9.519 1.00 . A A .  60 ARG NH2  1 1 
        3  8593 1 1  60 ARG O    O 19.587 -22.413  -4.123 1.00 . A A .  60 ARG O    1 1 
        3  8594 1 1  61 THR C    C 18.324 -20.243  -1.998 1.00 . A A .  61 THR C    1 1 
        3  8595 1 1  61 THR CA   C 19.643 -20.976  -1.812 1.00 . A A .  61 THR CA   1 1 
        3  8596 1 1  61 THR CB   C 20.293 -20.542  -0.494 1.00 . A A .  61 THR CB   1 1 
        3  8597 1 1  61 THR CG2  C 21.265 -21.597   0.004 1.00 . A A .  61 THR CG2  1 1 
        3  8598 1 1  61 THR H    H 21.187 -20.049  -2.896 1.00 . A A .  61 THR H    1 1 
        3  8599 1 1  61 THR HA   H 19.451 -22.035  -1.762 1.00 . A A .  61 THR HA   1 1 
        3  8600 1 1  61 THR HB   H 19.513 -20.417   0.242 1.00 . A A .  61 THR HB   1 1 
        3  8601 1 1  61 THR HG1  H 20.344 -18.632  -0.991 1.00 . A A .  61 THR HG1  1 1 
        3  8602 1 1  61 THR HG21 H 21.707 -21.268   0.934 1.00 . A A .  61 THR HG21 1 1 
        3  8603 1 1  61 THR HG22 H 22.042 -21.748  -0.732 1.00 . A A .  61 THR HG22 1 1 
        3  8604 1 1  61 THR HG23 H 20.737 -22.525   0.165 1.00 . A A .  61 THR HG23 1 1 
        3  8605 1 1  61 THR N    N 20.519 -20.764  -2.933 1.00 . A A .  61 THR N    1 1 
        3  8606 1 1  61 THR O    O 18.281 -19.012  -2.062 1.00 . A A .  61 THR O    1 1 
        3  8607 1 1  61 THR OG1  O 20.973 -19.293  -0.677 1.00 . A A .  61 THR OG1  1 1 
        3  8608 1 1  62 SER C    C 15.109 -20.673  -0.991 1.00 . A A .  62 SER C    1 1 
        3  8609 1 1  62 SER CA   C 15.927 -20.465  -2.264 1.00 . A A .  62 SER CA   1 1 
        3  8610 1 1  62 SER CB   C 15.263 -21.148  -3.464 1.00 . A A .  62 SER CB   1 1 
        3  8611 1 1  62 SER H    H 17.366 -21.977  -2.000 1.00 . A A .  62 SER H    1 1 
        3  8612 1 1  62 SER HA   H 16.019 -19.407  -2.460 1.00 . A A .  62 SER HA   1 1 
        3  8613 1 1  62 SER HB2  H 15.086 -22.189  -3.233 1.00 . A A .  62 SER HB2  1 1 
        3  8614 1 1  62 SER HB3  H 14.323 -20.664  -3.680 1.00 . A A .  62 SER HB3  1 1 
        3  8615 1 1  62 SER HG   H 15.764 -20.374  -5.196 1.00 . A A .  62 SER HG   1 1 
        3  8616 1 1  62 SER N    N 17.257 -21.010  -2.078 1.00 . A A .  62 SER N    1 1 
        3  8617 1 1  62 SER O    O 15.434 -21.552  -0.191 1.00 . A A .  62 SER O    1 1 
        3  8618 1 1  62 SER OG   O 16.091 -21.072  -4.615 1.00 . A A .  62 SER OG   1 1 
        3  8619 1 1  63 PRO C    C 12.650 -21.404   0.593 1.00 . A A .  63 PRO C    1 1 
        3  8620 1 1  63 PRO CA   C 13.194 -19.987   0.410 1.00 . A A .  63 PRO CA   1 1 
        3  8621 1 1  63 PRO CB   C 12.048 -18.998   0.142 1.00 . A A .  63 PRO CB   1 1 
        3  8622 1 1  63 PRO CD   C 13.619 -18.767  -1.646 1.00 . A A .  63 PRO CD   1 1 
        3  8623 1 1  63 PRO CG   C 12.165 -18.630  -1.300 1.00 . A A .  63 PRO CG   1 1 
        3  8624 1 1  63 PRO HA   H 13.723 -19.694   1.306 1.00 . A A .  63 PRO HA   1 1 
        3  8625 1 1  63 PRO HB2  H 11.103 -19.477   0.349 1.00 . A A .  63 PRO HB2  1 1 
        3  8626 1 1  63 PRO HB3  H 12.163 -18.133   0.778 1.00 . A A .  63 PRO HB3  1 1 
        3  8627 1 1  63 PRO HD2  H 13.738 -19.026  -2.689 1.00 . A A .  63 PRO HD2  1 1 
        3  8628 1 1  63 PRO HD3  H 14.153 -17.859  -1.416 1.00 . A A .  63 PRO HD3  1 1 
        3  8629 1 1  63 PRO HG2  H 11.571 -19.304  -1.900 1.00 . A A .  63 PRO HG2  1 1 
        3  8630 1 1  63 PRO HG3  H 11.840 -17.611  -1.446 1.00 . A A .  63 PRO HG3  1 1 
        3  8631 1 1  63 PRO N    N 14.053 -19.867  -0.774 1.00 . A A .  63 PRO N    1 1 
        3  8632 1 1  63 PRO O    O 12.649 -21.939   1.700 1.00 . A A .  63 PRO O    1 1 
        3  8633 1 1  64 ASN C    C 12.805 -24.363  -0.207 1.00 . A A .  64 ASN C    1 1 
        3  8634 1 1  64 ASN CA   C 11.679 -23.373  -0.466 1.00 . A A .  64 ASN CA   1 1 
        3  8635 1 1  64 ASN CB   C 10.981 -23.717  -1.784 1.00 . A A .  64 ASN CB   1 1 
        3  8636 1 1  64 ASN CG   C  9.828 -22.782  -2.093 1.00 . A A .  64 ASN CG   1 1 
        3  8637 1 1  64 ASN H    H 12.218 -21.525  -1.356 1.00 . A A .  64 ASN H    1 1 
        3  8638 1 1  64 ASN HA   H 10.964 -23.434   0.341 1.00 . A A .  64 ASN HA   1 1 
        3  8639 1 1  64 ASN HB2  H 11.697 -23.651  -2.589 1.00 . A A .  64 ASN HB2  1 1 
        3  8640 1 1  64 ASN HB3  H 10.599 -24.725  -1.729 1.00 . A A .  64 ASN HB3  1 1 
        3  8641 1 1  64 ASN HD21 H  8.521 -24.080  -1.341 1.00 . A A .  64 ASN HD21 1 1 
        3  8642 1 1  64 ASN HD22 H  7.858 -22.606  -1.954 1.00 . A A .  64 ASN HD22 1 1 
        3  8643 1 1  64 ASN N    N 12.202 -22.008  -0.502 1.00 . A A .  64 ASN N    1 1 
        3  8644 1 1  64 ASN ND2  N  8.616 -23.196  -1.763 1.00 . A A .  64 ASN ND2  1 1 
        3  8645 1 1  64 ASN O    O 12.626 -25.341   0.513 1.00 . A A .  64 ASN O    1 1 
        3  8646 1 1  64 ASN OD1  O 10.028 -21.702  -2.647 1.00 . A A .  64 ASN OD1  1 1 
        3  8647 1 1  65 LYS C    C 15.527 -25.054   0.839 1.00 . A A .  65 LYS C    1 1 
        3  8648 1 1  65 LYS CA   C 15.145 -24.932  -0.632 1.00 . A A .  65 LYS CA   1 1 
        3  8649 1 1  65 LYS CB   C 16.322 -24.331  -1.403 1.00 . A A .  65 LYS CB   1 1 
        3  8650 1 1  65 LYS CD   C 17.009 -25.825  -3.291 1.00 . A A .  65 LYS CD   1 1 
        3  8651 1 1  65 LYS CE   C 17.260 -24.725  -4.316 1.00 . A A .  65 LYS CE   1 1 
        3  8652 1 1  65 LYS CG   C 17.337 -25.353  -1.885 1.00 . A A .  65 LYS CG   1 1 
        3  8653 1 1  65 LYS H    H 14.039 -23.273  -1.328 1.00 . A A .  65 LYS H    1 1 
        3  8654 1 1  65 LYS HA   H 14.915 -25.910  -1.028 1.00 . A A .  65 LYS HA   1 1 
        3  8655 1 1  65 LYS HB2  H 15.938 -23.806  -2.263 1.00 . A A .  65 LYS HB2  1 1 
        3  8656 1 1  65 LYS HB3  H 16.830 -23.626  -0.761 1.00 . A A .  65 LYS HB3  1 1 
        3  8657 1 1  65 LYS HD2  H 17.630 -26.674  -3.529 1.00 . A A .  65 LYS HD2  1 1 
        3  8658 1 1  65 LYS HD3  H 15.970 -26.114  -3.331 1.00 . A A .  65 LYS HD3  1 1 
        3  8659 1 1  65 LYS HE2  H 16.798 -23.814  -3.969 1.00 . A A .  65 LYS HE2  1 1 
        3  8660 1 1  65 LYS HE3  H 18.325 -24.574  -4.406 1.00 . A A .  65 LYS HE3  1 1 
        3  8661 1 1  65 LYS HG2  H 18.320 -24.904  -1.884 1.00 . A A .  65 LYS HG2  1 1 
        3  8662 1 1  65 LYS HG3  H 17.325 -26.203  -1.216 1.00 . A A .  65 LYS HG3  1 1 
        3  8663 1 1  65 LYS HZ1  H 17.071 -25.984  -5.977 1.00 . A A .  65 LYS HZ1  1 1 
        3  8664 1 1  65 LYS HZ2  H 16.970 -24.333  -6.343 1.00 . A A .  65 LYS HZ2  1 1 
        3  8665 1 1  65 LYS HZ3  H 15.663 -25.108  -5.598 1.00 . A A .  65 LYS HZ3  1 1 
        3  8666 1 1  65 LYS N    N 13.969 -24.079  -0.781 1.00 . A A .  65 LYS N    1 1 
        3  8667 1 1  65 LYS NZ   N 16.704 -25.064  -5.651 1.00 . A A .  65 LYS NZ   1 1 
        3  8668 1 1  65 LYS O    O 15.722 -26.149   1.363 1.00 . A A .  65 LYS O    1 1 
        3  8669 1 1  66 LEU C    C 14.900 -24.401   3.786 1.00 . A A .  66 LEU C    1 1 
        3  8670 1 1  66 LEU CA   C 16.013 -23.858   2.898 1.00 . A A .  66 LEU CA   1 1 
        3  8671 1 1  66 LEU CB   C 16.358 -22.422   3.293 1.00 . A A .  66 LEU CB   1 1 
        3  8672 1 1  66 LEU CD1  C 17.684 -20.337   2.894 1.00 . A A .  66 LEU CD1  1 1 
        3  8673 1 1  66 LEU CD2  C 18.820 -22.560   2.841 1.00 . A A .  66 LEU CD2  1 1 
        3  8674 1 1  66 LEU CG   C 17.536 -21.806   2.537 1.00 . A A .  66 LEU CG   1 1 
        3  8675 1 1  66 LEU H    H 15.442 -23.068   1.022 1.00 . A A .  66 LEU H    1 1 
        3  8676 1 1  66 LEU HA   H 16.889 -24.476   3.023 1.00 . A A .  66 LEU HA   1 1 
        3  8677 1 1  66 LEU HB2  H 15.488 -21.805   3.121 1.00 . A A .  66 LEU HB2  1 1 
        3  8678 1 1  66 LEU HB3  H 16.590 -22.406   4.347 1.00 . A A .  66 LEU HB3  1 1 
        3  8679 1 1  66 LEU HD11 H 18.551 -19.929   2.393 1.00 . A A .  66 LEU HD11 1 1 
        3  8680 1 1  66 LEU HD12 H 17.807 -20.238   3.962 1.00 . A A .  66 LEU HD12 1 1 
        3  8681 1 1  66 LEU HD13 H 16.801 -19.800   2.581 1.00 . A A .  66 LEU HD13 1 1 
        3  8682 1 1  66 LEU HD21 H 18.984 -22.576   3.907 1.00 . A A .  66 LEU HD21 1 1 
        3  8683 1 1  66 LEU HD22 H 19.649 -22.067   2.356 1.00 . A A .  66 LEU HD22 1 1 
        3  8684 1 1  66 LEU HD23 H 18.739 -23.573   2.473 1.00 . A A .  66 LEU HD23 1 1 
        3  8685 1 1  66 LEU HG   H 17.351 -21.875   1.475 1.00 . A A .  66 LEU HG   1 1 
        3  8686 1 1  66 LEU N    N 15.629 -23.908   1.496 1.00 . A A .  66 LEU N    1 1 
        3  8687 1 1  66 LEU O    O 15.163 -24.997   4.828 1.00 . A A .  66 LEU O    1 1 
        3  8688 1 1  67 GLN C    C 12.491 -26.230   4.058 1.00 . A A .  67 GLN C    1 1 
        3  8689 1 1  67 GLN CA   C 12.502 -24.707   4.088 1.00 . A A .  67 GLN CA   1 1 
        3  8690 1 1  67 GLN CB   C 11.210 -24.150   3.488 1.00 . A A .  67 GLN CB   1 1 
        3  8691 1 1  67 GLN CD   C  8.685 -24.045   3.598 1.00 . A A .  67 GLN CD   1 1 
        3  8692 1 1  67 GLN CG   C  9.948 -24.674   4.152 1.00 . A A .  67 GLN CG   1 1 
        3  8693 1 1  67 GLN H    H 13.513 -23.686   2.535 1.00 . A A .  67 GLN H    1 1 
        3  8694 1 1  67 GLN HA   H 12.584 -24.379   5.114 1.00 . A A .  67 GLN HA   1 1 
        3  8695 1 1  67 GLN HB2  H 11.220 -23.073   3.584 1.00 . A A .  67 GLN HB2  1 1 
        3  8696 1 1  67 GLN HB3  H 11.174 -24.408   2.440 1.00 . A A .  67 GLN HB3  1 1 
        3  8697 1 1  67 GLN HE21 H  9.606 -22.306   3.354 1.00 . A A .  67 GLN HE21 1 1 
        3  8698 1 1  67 GLN HE22 H  7.947 -22.346   2.888 1.00 . A A .  67 GLN HE22 1 1 
        3  8699 1 1  67 GLN HG2  H  9.896 -25.742   4.000 1.00 . A A .  67 GLN HG2  1 1 
        3  8700 1 1  67 GLN HG3  H 10.004 -24.462   5.210 1.00 . A A .  67 GLN HG3  1 1 
        3  8701 1 1  67 GLN N    N 13.657 -24.197   3.361 1.00 . A A .  67 GLN N    1 1 
        3  8702 1 1  67 GLN NE2  N  8.755 -22.771   3.242 1.00 . A A .  67 GLN NE2  1 1 
        3  8703 1 1  67 GLN O    O 12.248 -26.881   5.074 1.00 . A A .  67 GLN O    1 1 
        3  8704 1 1  67 GLN OE1  O  7.645 -24.688   3.517 1.00 . A A .  67 GLN OE1  1 1 
        3  8705 1 1  68 ALA C    C 13.970 -28.816   3.576 1.00 . A A .  68 ALA C    1 1 
        3  8706 1 1  68 ALA CA   C 12.849 -28.229   2.726 1.00 . A A .  68 ALA CA   1 1 
        3  8707 1 1  68 ALA CB   C 13.054 -28.573   1.263 1.00 . A A .  68 ALA CB   1 1 
        3  8708 1 1  68 ALA H    H 12.936 -26.212   2.109 1.00 . A A .  68 ALA H    1 1 
        3  8709 1 1  68 ALA HA   H 11.908 -28.651   3.045 1.00 . A A .  68 ALA HA   1 1 
        3  8710 1 1  68 ALA HB1  H 14.005 -28.179   0.932 1.00 . A A .  68 ALA HB1  1 1 
        3  8711 1 1  68 ALA HB2  H 12.261 -28.136   0.678 1.00 . A A .  68 ALA HB2  1 1 
        3  8712 1 1  68 ALA HB3  H 13.046 -29.646   1.140 1.00 . A A .  68 ALA HB3  1 1 
        3  8713 1 1  68 ALA N    N 12.778 -26.787   2.891 1.00 . A A .  68 ALA N    1 1 
        3  8714 1 1  68 ALA O    O 13.782 -29.805   4.281 1.00 . A A .  68 ALA O    1 1 
        3  8715 1 1  69 LEU C    C 16.045 -28.419   5.808 1.00 . A A .  69 LEU C    1 1 
        3  8716 1 1  69 LEU CA   C 16.273 -28.641   4.321 1.00 . A A .  69 LEU CA   1 1 
        3  8717 1 1  69 LEU CB   C 17.563 -27.948   3.874 1.00 . A A .  69 LEU CB   1 1 
        3  8718 1 1  69 LEU CD1  C 19.355 -27.615   2.153 1.00 . A A .  69 LEU CD1  1 1 
        3  8719 1 1  69 LEU CD2  C 18.500 -29.912   2.624 1.00 . A A .  69 LEU CD2  1 1 
        3  8720 1 1  69 LEU CG   C 18.136 -28.435   2.540 1.00 . A A .  69 LEU CG   1 1 
        3  8721 1 1  69 LEU H    H 15.219 -27.361   3.002 1.00 . A A .  69 LEU H    1 1 
        3  8722 1 1  69 LEU HA   H 16.370 -29.701   4.145 1.00 . A A .  69 LEU HA   1 1 
        3  8723 1 1  69 LEU HB2  H 17.367 -26.890   3.791 1.00 . A A .  69 LEU HB2  1 1 
        3  8724 1 1  69 LEU HB3  H 18.311 -28.100   4.637 1.00 . A A .  69 LEU HB3  1 1 
        3  8725 1 1  69 LEU HD11 H 19.073 -26.577   2.043 1.00 . A A .  69 LEU HD11 1 1 
        3  8726 1 1  69 LEU HD12 H 19.752 -27.981   1.218 1.00 . A A .  69 LEU HD12 1 1 
        3  8727 1 1  69 LEU HD13 H 20.108 -27.705   2.923 1.00 . A A .  69 LEU HD13 1 1 
        3  8728 1 1  69 LEU HD21 H 19.165 -30.074   3.462 1.00 . A A .  69 LEU HD21 1 1 
        3  8729 1 1  69 LEU HD22 H 18.994 -30.211   1.712 1.00 . A A .  69 LEU HD22 1 1 
        3  8730 1 1  69 LEU HD23 H 17.604 -30.500   2.755 1.00 . A A .  69 LEU HD23 1 1 
        3  8731 1 1  69 LEU HG   H 17.390 -28.315   1.768 1.00 . A A .  69 LEU HG   1 1 
        3  8732 1 1  69 LEU N    N 15.132 -28.172   3.547 1.00 . A A .  69 LEU N    1 1 
        3  8733 1 1  69 LEU O    O 16.794 -28.921   6.645 1.00 . A A .  69 LEU O    1 1 
        3  8734 1 1  70 ASN C    C 14.001 -28.661   8.117 1.00 . A A .  70 ASN C    1 1 
        3  8735 1 1  70 ASN CA   C 14.663 -27.427   7.524 1.00 . A A .  70 ASN CA   1 1 
        3  8736 1 1  70 ASN CB   C 13.738 -26.213   7.653 1.00 . A A .  70 ASN CB   1 1 
        3  8737 1 1  70 ASN CG   C 14.104 -25.327   8.825 1.00 . A A .  70 ASN CG   1 1 
        3  8738 1 1  70 ASN H    H 14.443 -27.288   5.428 1.00 . A A .  70 ASN H    1 1 
        3  8739 1 1  70 ASN HA   H 15.579 -27.233   8.060 1.00 . A A .  70 ASN HA   1 1 
        3  8740 1 1  70 ASN HB2  H 13.798 -25.624   6.750 1.00 . A A .  70 ASN HB2  1 1 
        3  8741 1 1  70 ASN HB3  H 12.721 -26.555   7.787 1.00 . A A .  70 ASN HB3  1 1 
        3  8742 1 1  70 ASN HD21 H 16.033 -25.658   8.494 1.00 . A A .  70 ASN HD21 1 1 
        3  8743 1 1  70 ASN HD22 H 15.661 -24.629   9.832 1.00 . A A .  70 ASN HD22 1 1 
        3  8744 1 1  70 ASN N    N 15.002 -27.674   6.137 1.00 . A A .  70 ASN N    1 1 
        3  8745 1 1  70 ASN ND2  N 15.395 -25.189   9.076 1.00 . A A .  70 ASN ND2  1 1 
        3  8746 1 1  70 ASN O    O 14.423 -29.166   9.157 1.00 . A A .  70 ASN O    1 1 
        3  8747 1 1  70 ASN OD1  O 13.238 -24.741   9.474 1.00 . A A .  70 ASN OD1  1 1 
        3  8748 1 1  71 MET C    C 13.015 -31.634   7.509 1.00 . A A .  71 MET C    1 1 
        3  8749 1 1  71 MET CA   C 12.291 -30.359   7.910 1.00 . A A .  71 MET CA   1 1 
        3  8750 1 1  71 MET CB   C 10.849 -30.404   7.419 1.00 . A A .  71 MET CB   1 1 
        3  8751 1 1  71 MET CE   C  8.326 -31.323   9.011 1.00 . A A .  71 MET CE   1 1 
        3  8752 1 1  71 MET CG   C  9.962 -29.335   8.028 1.00 . A A .  71 MET CG   1 1 
        3  8753 1 1  71 MET H    H 12.672 -28.735   6.607 1.00 . A A .  71 MET H    1 1 
        3  8754 1 1  71 MET HA   H 12.286 -30.309   8.986 1.00 . A A .  71 MET HA   1 1 
        3  8755 1 1  71 MET HB2  H 10.842 -30.276   6.347 1.00 . A A .  71 MET HB2  1 1 
        3  8756 1 1  71 MET HB3  H 10.432 -31.368   7.658 1.00 . A A .  71 MET HB3  1 1 
        3  8757 1 1  71 MET HE1  H  8.856 -31.129   9.931 1.00 . A A .  71 MET HE1  1 1 
        3  8758 1 1  71 MET HE2  H  8.854 -32.078   8.444 1.00 . A A .  71 MET HE2  1 1 
        3  8759 1 1  71 MET HE3  H  7.331 -31.674   9.237 1.00 . A A .  71 MET HE3  1 1 
        3  8760 1 1  71 MET HG2  H 10.285 -29.150   9.040 1.00 . A A .  71 MET HG2  1 1 
        3  8761 1 1  71 MET HG3  H 10.062 -28.429   7.448 1.00 . A A .  71 MET HG3  1 1 
        3  8762 1 1  71 MET N    N 12.978 -29.172   7.436 1.00 . A A .  71 MET N    1 1 
        3  8763 1 1  71 MET O    O 12.845 -32.666   8.157 1.00 . A A .  71 MET O    1 1 
        3  8764 1 1  71 MET SD   S  8.226 -29.812   8.057 1.00 . A A .  71 MET SD   1 1 
        3  8765 1 1  72 ALA C    C 15.537 -33.111   7.248 1.00 . A A .  72 ALA C    1 1 
        3  8766 1 1  72 ALA CA   C 14.648 -32.710   6.073 1.00 . A A .  72 ALA CA   1 1 
        3  8767 1 1  72 ALA CB   C 15.488 -32.377   4.851 1.00 . A A .  72 ALA CB   1 1 
        3  8768 1 1  72 ALA H    H 13.800 -30.771   5.878 1.00 . A A .  72 ALA H    1 1 
        3  8769 1 1  72 ALA HA   H 14.002 -33.540   5.826 1.00 . A A .  72 ALA HA   1 1 
        3  8770 1 1  72 ALA HB1  H 16.059 -33.246   4.558 1.00 . A A .  72 ALA HB1  1 1 
        3  8771 1 1  72 ALA HB2  H 16.161 -31.569   5.088 1.00 . A A .  72 ALA HB2  1 1 
        3  8772 1 1  72 ALA HB3  H 14.839 -32.079   4.039 1.00 . A A .  72 ALA HB3  1 1 
        3  8773 1 1  72 ALA N    N 13.806 -31.578   6.446 1.00 . A A .  72 ALA N    1 1 
        3  8774 1 1  72 ALA O    O 15.694 -34.294   7.550 1.00 . A A .  72 ALA O    1 1 
        3  8775 1 1  73 PHE C    C 16.031 -32.914  10.233 1.00 . A A .  73 PHE C    1 1 
        3  8776 1 1  73 PHE CA   C 16.890 -32.335   9.119 1.00 . A A .  73 PHE CA   1 1 
        3  8777 1 1  73 PHE CB   C 17.529 -31.023   9.576 1.00 . A A .  73 PHE CB   1 1 
        3  8778 1 1  73 PHE CD1  C 19.425 -31.776  11.047 1.00 . A A .  73 PHE CD1  1 1 
        3  8779 1 1  73 PHE CD2  C 17.664 -30.500  12.026 1.00 . A A .  73 PHE CD2  1 1 
        3  8780 1 1  73 PHE CE1  C 20.058 -31.842  12.272 1.00 . A A .  73 PHE CE1  1 1 
        3  8781 1 1  73 PHE CE2  C 18.295 -30.561  13.250 1.00 . A A .  73 PHE CE2  1 1 
        3  8782 1 1  73 PHE CG   C 18.220 -31.105  10.909 1.00 . A A .  73 PHE CG   1 1 
        3  8783 1 1  73 PHE CZ   C 19.494 -31.234  13.374 1.00 . A A .  73 PHE CZ   1 1 
        3  8784 1 1  73 PHE H    H 15.949 -31.191   7.609 1.00 . A A .  73 PHE H    1 1 
        3  8785 1 1  73 PHE HA   H 17.668 -33.041   8.872 1.00 . A A .  73 PHE HA   1 1 
        3  8786 1 1  73 PHE HB2  H 18.260 -30.716   8.844 1.00 . A A .  73 PHE HB2  1 1 
        3  8787 1 1  73 PHE HB3  H 16.761 -30.266   9.647 1.00 . A A .  73 PHE HB3  1 1 
        3  8788 1 1  73 PHE HD1  H 19.867 -32.254  10.186 1.00 . A A .  73 PHE HD1  1 1 
        3  8789 1 1  73 PHE HD2  H 16.725 -29.975  11.931 1.00 . A A .  73 PHE HD2  1 1 
        3  8790 1 1  73 PHE HE1  H 20.996 -32.370  12.369 1.00 . A A .  73 PHE HE1  1 1 
        3  8791 1 1  73 PHE HE2  H 17.852 -30.086  14.111 1.00 . A A .  73 PHE HE2  1 1 
        3  8792 1 1  73 PHE HZ   H 19.990 -31.283  14.332 1.00 . A A .  73 PHE HZ   1 1 
        3  8793 1 1  73 PHE N    N 16.087 -32.109   7.924 1.00 . A A .  73 PHE N    1 1 
        3  8794 1 1  73 PHE O    O 16.403 -33.895  10.874 1.00 . A A .  73 PHE O    1 1 
        3  8795 1 1  74 ALA C    C 13.542 -34.191  11.294 1.00 . A A .  74 ALA C    1 1 
        3  8796 1 1  74 ALA CA   C 13.947 -32.730  11.480 1.00 . A A .  74 ALA CA   1 1 
        3  8797 1 1  74 ALA CB   C 12.719 -31.833  11.484 1.00 . A A .  74 ALA CB   1 1 
        3  8798 1 1  74 ALA H    H 14.635 -31.531   9.884 1.00 . A A .  74 ALA H    1 1 
        3  8799 1 1  74 ALA HA   H 14.444 -32.622  12.433 1.00 . A A .  74 ALA HA   1 1 
        3  8800 1 1  74 ALA HB1  H 12.064 -32.122  12.293 1.00 . A A .  74 ALA HB1  1 1 
        3  8801 1 1  74 ALA HB2  H 12.196 -31.934  10.545 1.00 . A A .  74 ALA HB2  1 1 
        3  8802 1 1  74 ALA HB3  H 13.024 -30.805  11.617 1.00 . A A .  74 ALA HB3  1 1 
        3  8803 1 1  74 ALA N    N 14.872 -32.302  10.442 1.00 . A A .  74 ALA N    1 1 
        3  8804 1 1  74 ALA O    O 13.496 -34.958  12.255 1.00 . A A .  74 ALA O    1 1 
        3  8805 1 1  75 SER C    C 13.994 -36.911   9.868 1.00 . A A .  75 SER C    1 1 
        3  8806 1 1  75 SER CA   C 12.835 -35.920   9.743 1.00 . A A .  75 SER CA   1 1 
        3  8807 1 1  75 SER CB   C 12.227 -35.951   8.339 1.00 . A A .  75 SER CB   1 1 
        3  8808 1 1  75 SER H    H 13.393 -33.923   9.318 1.00 . A A .  75 SER H    1 1 
        3  8809 1 1  75 SER HA   H 12.073 -36.187  10.459 1.00 . A A .  75 SER HA   1 1 
        3  8810 1 1  75 SER HB2  H 12.999 -35.778   7.606 1.00 . A A .  75 SER HB2  1 1 
        3  8811 1 1  75 SER HB3  H 11.770 -36.914   8.163 1.00 . A A .  75 SER HB3  1 1 
        3  8812 1 1  75 SER HG   H 11.655 -34.107   7.980 1.00 . A A .  75 SER HG   1 1 
        3  8813 1 1  75 SER N    N 13.281 -34.571  10.052 1.00 . A A .  75 SER N    1 1 
        3  8814 1 1  75 SER O    O 13.813 -38.035  10.336 1.00 . A A .  75 SER O    1 1 
        3  8815 1 1  75 SER OG   O 11.235 -34.946   8.200 1.00 . A A .  75 SER OG   1 1 
        3  8816 1 1  76 SER C    C 16.710 -37.579  11.067 1.00 . A A .  76 SER C    1 1 
        3  8817 1 1  76 SER CA   C 16.389 -37.290   9.602 1.00 . A A .  76 SER CA   1 1 
        3  8818 1 1  76 SER CB   C 17.571 -36.588   8.927 1.00 . A A .  76 SER CB   1 1 
        3  8819 1 1  76 SER H    H 15.268 -35.564   9.118 1.00 . A A .  76 SER H    1 1 
        3  8820 1 1  76 SER HA   H 16.197 -38.224   9.095 1.00 . A A .  76 SER HA   1 1 
        3  8821 1 1  76 SER HB2  H 17.313 -36.355   7.905 1.00 . A A .  76 SER HB2  1 1 
        3  8822 1 1  76 SER HB3  H 17.790 -35.674   9.458 1.00 . A A .  76 SER HB3  1 1 
        3  8823 1 1  76 SER HG   H 18.559 -38.203   8.409 1.00 . A A .  76 SER HG   1 1 
        3  8824 1 1  76 SER N    N 15.191 -36.466   9.491 1.00 . A A .  76 SER N    1 1 
        3  8825 1 1  76 SER O    O 17.114 -38.684  11.430 1.00 . A A .  76 SER O    1 1 
        3  8826 1 1  76 SER OG   O 18.728 -37.403   8.929 1.00 . A A .  76 SER OG   1 1 
        3  8827 1 1  77 MET C    C 15.675 -37.668  13.936 1.00 . A A .  77 MET C    1 1 
        3  8828 1 1  77 MET CA   C 16.748 -36.767  13.344 1.00 . A A .  77 MET CA   1 1 
        3  8829 1 1  77 MET CB   C 16.769 -35.423  14.070 1.00 . A A .  77 MET CB   1 1 
        3  8830 1 1  77 MET CE   C 19.862 -36.098  12.501 1.00 . A A .  77 MET CE   1 1 
        3  8831 1 1  77 MET CG   C 17.865 -34.465  13.608 1.00 . A A .  77 MET CG   1 1 
        3  8832 1 1  77 MET H    H 16.226 -35.709  11.583 1.00 . A A .  77 MET H    1 1 
        3  8833 1 1  77 MET HA   H 17.704 -37.248  13.469 1.00 . A A .  77 MET HA   1 1 
        3  8834 1 1  77 MET HB2  H 15.818 -34.937  13.922 1.00 . A A .  77 MET HB2  1 1 
        3  8835 1 1  77 MET HB3  H 16.906 -35.605  15.126 1.00 . A A .  77 MET HB3  1 1 
        3  8836 1 1  77 MET HE1  H 20.906 -36.375  12.485 1.00 . A A .  77 MET HE1  1 1 
        3  8837 1 1  77 MET HE2  H 19.620 -35.561  11.598 1.00 . A A .  77 MET HE2  1 1 
        3  8838 1 1  77 MET HE3  H 19.258 -36.992  12.564 1.00 . A A .  77 MET HE3  1 1 
        3  8839 1 1  77 MET HG2  H 17.760 -34.309  12.544 1.00 . A A .  77 MET HG2  1 1 
        3  8840 1 1  77 MET HG3  H 17.731 -33.521  14.118 1.00 . A A .  77 MET HG3  1 1 
        3  8841 1 1  77 MET N    N 16.520 -36.584  11.920 1.00 . A A .  77 MET N    1 1 
        3  8842 1 1  77 MET O    O 15.910 -38.368  14.921 1.00 . A A .  77 MET O    1 1 
        3  8843 1 1  77 MET SD   S 19.544 -35.056  13.926 1.00 . A A .  77 MET SD   1 1 
        3  8844 1 1  78 ALA C    C 13.672 -39.965  13.483 1.00 . A A .  78 ALA C    1 1 
        3  8845 1 1  78 ALA CA   C 13.402 -38.492  13.762 1.00 . A A .  78 ALA CA   1 1 
        3  8846 1 1  78 ALA CB   C 12.100 -38.058  13.106 1.00 . A A .  78 ALA CB   1 1 
        3  8847 1 1  78 ALA H    H 14.387 -37.098  12.521 1.00 . A A .  78 ALA H    1 1 
        3  8848 1 1  78 ALA HA   H 13.299 -38.354  14.829 1.00 . A A .  78 ALA HA   1 1 
        3  8849 1 1  78 ALA HB1  H 12.174 -38.188  12.036 1.00 . A A .  78 ALA HB1  1 1 
        3  8850 1 1  78 ALA HB2  H 11.911 -37.018  13.332 1.00 . A A .  78 ALA HB2  1 1 
        3  8851 1 1  78 ALA HB3  H 11.289 -38.662  13.487 1.00 . A A .  78 ALA HB3  1 1 
        3  8852 1 1  78 ALA N    N 14.507 -37.667  13.311 1.00 . A A .  78 ALA N    1 1 
        3  8853 1 1  78 ALA O    O 13.446 -40.804  14.349 1.00 . A A .  78 ALA O    1 1 
        3  8854 1 1  79 GLU C    C 15.554 -42.267  12.765 1.00 . A A .  79 GLU C    1 1 
        3  8855 1 1  79 GLU CA   C 14.425 -41.666  11.917 1.00 . A A .  79 GLU CA   1 1 
        3  8856 1 1  79 GLU CB   C 14.714 -41.788  10.411 1.00 . A A .  79 GLU CB   1 1 
        3  8857 1 1  79 GLU CD   C 15.938 -40.850   8.406 1.00 . A A .  79 GLU CD   1 1 
        3  8858 1 1  79 GLU CG   C 15.884 -40.952   9.920 1.00 . A A .  79 GLU CG   1 1 
        3  8859 1 1  79 GLU H    H 14.349 -39.562  11.635 1.00 . A A .  79 GLU H    1 1 
        3  8860 1 1  79 GLU HA   H 13.521 -42.220  12.134 1.00 . A A .  79 GLU HA   1 1 
        3  8861 1 1  79 GLU HB2  H 14.924 -42.822  10.182 1.00 . A A .  79 GLU HB2  1 1 
        3  8862 1 1  79 GLU HB3  H 13.832 -41.483   9.866 1.00 . A A .  79 GLU HB3  1 1 
        3  8863 1 1  79 GLU HG2  H 15.796 -39.958  10.330 1.00 . A A .  79 GLU HG2  1 1 
        3  8864 1 1  79 GLU HG3  H 16.803 -41.404  10.268 1.00 . A A .  79 GLU HG3  1 1 
        3  8865 1 1  79 GLU N    N 14.166 -40.277  12.288 1.00 . A A .  79 GLU N    1 1 
        3  8866 1 1  79 GLU O    O 15.456 -43.415  13.205 1.00 . A A .  79 GLU O    1 1 
        3  8867 1 1  79 GLU OE1  O 16.389 -41.811   7.753 1.00 . A A .  79 GLU OE1  1 1 
        3  8868 1 1  79 GLU OE2  O 15.524 -39.801   7.864 1.00 . A A .  79 GLU OE2  1 1 
        3  8869 1 1  80 ILE C    C 17.141 -42.237  15.304 1.00 . A A .  80 ILE C    1 1 
        3  8870 1 1  80 ILE CA   C 17.689 -41.941  13.911 1.00 . A A .  80 ILE CA   1 1 
        3  8871 1 1  80 ILE CB   C 18.839 -40.903  14.028 1.00 . A A .  80 ILE CB   1 1 
        3  8872 1 1  80 ILE CD1  C 20.708 -39.792  12.688 1.00 . A A .  80 ILE CD1  1 1 
        3  8873 1 1  80 ILE CG1  C 19.442 -40.620  12.648 1.00 . A A .  80 ILE CG1  1 1 
        3  8874 1 1  80 ILE CG2  C 19.919 -41.386  15.003 1.00 . A A .  80 ILE CG2  1 1 
        3  8875 1 1  80 ILE H    H 16.665 -40.598  12.613 1.00 . A A .  80 ILE H    1 1 
        3  8876 1 1  80 ILE HA   H 18.095 -42.854  13.494 1.00 . A A .  80 ILE HA   1 1 
        3  8877 1 1  80 ILE HB   H 18.422 -39.988  14.423 1.00 . A A .  80 ILE HB   1 1 
        3  8878 1 1  80 ILE HD11 H 21.427 -40.263  13.342 1.00 . A A .  80 ILE HD11 1 1 
        3  8879 1 1  80 ILE HD12 H 20.480 -38.803  13.055 1.00 . A A .  80 ILE HD12 1 1 
        3  8880 1 1  80 ILE HD13 H 21.122 -39.722  11.693 1.00 . A A .  80 ILE HD13 1 1 
        3  8881 1 1  80 ILE HG12 H 19.675 -41.556  12.164 1.00 . A A .  80 ILE HG12 1 1 
        3  8882 1 1  80 ILE HG13 H 18.718 -40.082  12.052 1.00 . A A .  80 ILE HG13 1 1 
        3  8883 1 1  80 ILE HG21 H 20.302 -42.343  14.676 1.00 . A A .  80 ILE HG21 1 1 
        3  8884 1 1  80 ILE HG22 H 19.495 -41.489  15.990 1.00 . A A .  80 ILE HG22 1 1 
        3  8885 1 1  80 ILE HG23 H 20.731 -40.669  15.035 1.00 . A A .  80 ILE HG23 1 1 
        3  8886 1 1  80 ILE N    N 16.608 -41.486  13.030 1.00 . A A .  80 ILE N    1 1 
        3  8887 1 1  80 ILE O    O 17.453 -43.264  15.909 1.00 . A A .  80 ILE O    1 1 
        3  8888 1 1  81 ALA C    C 14.733 -42.652  17.156 1.00 . A A .  81 ALA C    1 1 
        3  8889 1 1  81 ALA CA   C 15.697 -41.475  17.108 1.00 . A A .  81 ALA CA   1 1 
        3  8890 1 1  81 ALA CB   C 14.969 -40.198  17.474 1.00 . A A .  81 ALA CB   1 1 
        3  8891 1 1  81 ALA H    H 16.085 -40.544  15.252 1.00 . A A .  81 ALA H    1 1 
        3  8892 1 1  81 ALA HA   H 16.486 -41.634  17.827 1.00 . A A .  81 ALA HA   1 1 
        3  8893 1 1  81 ALA HB1  H 15.657 -39.367  17.415 1.00 . A A .  81 ALA HB1  1 1 
        3  8894 1 1  81 ALA HB2  H 14.584 -40.279  18.479 1.00 . A A .  81 ALA HB2  1 1 
        3  8895 1 1  81 ALA HB3  H 14.153 -40.040  16.785 1.00 . A A .  81 ALA HB3  1 1 
        3  8896 1 1  81 ALA N    N 16.301 -41.335  15.792 1.00 . A A .  81 ALA N    1 1 
        3  8897 1 1  81 ALA O    O 14.781 -43.469  18.074 1.00 . A A .  81 ALA O    1 1 
        3  8898 1 1  82 ALA C    C 13.445 -45.155  16.096 1.00 . A A .  82 ALA C    1 1 
        3  8899 1 1  82 ALA CA   C 12.833 -43.760  16.103 1.00 . A A .  82 ALA CA   1 1 
        3  8900 1 1  82 ALA CB   C 11.957 -43.562  14.878 1.00 . A A .  82 ALA CB   1 1 
        3  8901 1 1  82 ALA H    H 13.900 -42.058  15.441 1.00 . A A .  82 ALA H    1 1 
        3  8902 1 1  82 ALA HA   H 12.209 -43.659  16.979 1.00 . A A .  82 ALA HA   1 1 
        3  8903 1 1  82 ALA HB1  H 11.596 -42.542  14.852 1.00 . A A .  82 ALA HB1  1 1 
        3  8904 1 1  82 ALA HB2  H 11.116 -44.240  14.923 1.00 . A A .  82 ALA HB2  1 1 
        3  8905 1 1  82 ALA HB3  H 12.533 -43.761  13.986 1.00 . A A .  82 ALA HB3  1 1 
        3  8906 1 1  82 ALA N    N 13.859 -42.727  16.163 1.00 . A A .  82 ALA N    1 1 
        3  8907 1 1  82 ALA O    O 12.934 -46.057  16.761 1.00 . A A .  82 ALA O    1 1 
        3  8908 1 1  83 SER C    C 15.561 -47.210  16.591 1.00 . A A .  83 SER C    1 1 
        3  8909 1 1  83 SER CA   C 15.225 -46.594  15.232 1.00 . A A .  83 SER CA   1 1 
        3  8910 1 1  83 SER CB   C 16.503 -46.434  14.403 1.00 . A A .  83 SER CB   1 1 
        3  8911 1 1  83 SER H    H 14.919 -44.525  14.900 1.00 . A A .  83 SER H    1 1 
        3  8912 1 1  83 SER HA   H 14.556 -47.259  14.710 1.00 . A A .  83 SER HA   1 1 
        3  8913 1 1  83 SER HB2  H 17.149 -45.709  14.876 1.00 . A A .  83 SER HB2  1 1 
        3  8914 1 1  83 SER HB3  H 17.013 -47.385  14.345 1.00 . A A .  83 SER HB3  1 1 
        3  8915 1 1  83 SER HG   H 15.838 -45.102  13.117 1.00 . A A .  83 SER HG   1 1 
        3  8916 1 1  83 SER N    N 14.550 -45.306  15.368 1.00 . A A .  83 SER N    1 1 
        3  8917 1 1  83 SER O    O 14.978 -48.221  16.986 1.00 . A A .  83 SER O    1 1 
        3  8918 1 1  83 SER OG   O 16.211 -45.993  13.089 1.00 . A A .  83 SER OG   1 1 
        3  8919 1 1  84 GLU C    C 17.003 -46.049  19.646 1.00 . A A .  84 GLU C    1 1 
        3  8920 1 1  84 GLU CA   C 16.933 -47.139  18.590 1.00 . A A .  84 GLU CA   1 1 
        3  8921 1 1  84 GLU CB   C 18.299 -47.817  18.441 1.00 . A A .  84 GLU CB   1 1 
        3  8922 1 1  84 GLU CD   C 19.619 -49.715  17.431 1.00 . A A .  84 GLU CD   1 1 
        3  8923 1 1  84 GLU CG   C 18.301 -48.976  17.457 1.00 . A A .  84 GLU CG   1 1 
        3  8924 1 1  84 GLU H    H 16.870 -45.750  16.993 1.00 . A A .  84 GLU H    1 1 
        3  8925 1 1  84 GLU HA   H 16.209 -47.873  18.906 1.00 . A A .  84 GLU HA   1 1 
        3  8926 1 1  84 GLU HB2  H 19.016 -47.084  18.103 1.00 . A A .  84 GLU HB2  1 1 
        3  8927 1 1  84 GLU HB3  H 18.608 -48.191  19.407 1.00 . A A .  84 GLU HB3  1 1 
        3  8928 1 1  84 GLU HG2  H 17.523 -49.671  17.737 1.00 . A A .  84 GLU HG2  1 1 
        3  8929 1 1  84 GLU HG3  H 18.101 -48.592  16.468 1.00 . A A .  84 GLU HG3  1 1 
        3  8930 1 1  84 GLU N    N 16.487 -46.594  17.315 1.00 . A A .  84 GLU N    1 1 
        3  8931 1 1  84 GLU O    O 17.034 -44.860  19.327 1.00 . A A .  84 GLU O    1 1 
        3  8932 1 1  84 GLU OE1  O 20.529 -49.301  16.679 1.00 . A A .  84 GLU OE1  1 1 
        3  8933 1 1  84 GLU OE2  O 19.754 -50.721  18.160 1.00 . A A .  84 GLU OE2  1 1 
        3  8934 1 1  85 GLU C    C 17.812 -46.147  23.187 1.00 . A A .  85 GLU C    1 1 
        3  8935 1 1  85 GLU CA   C 17.055 -45.536  22.016 1.00 . A A .  85 GLU CA   1 1 
        3  8936 1 1  85 GLU CB   C 15.637 -45.144  22.442 1.00 . A A .  85 GLU CB   1 1 
        3  8937 1 1  85 GLU CD   C 14.434 -47.342  21.947 1.00 . A A .  85 GLU CD   1 1 
        3  8938 1 1  85 GLU CG   C 14.785 -46.289  22.984 1.00 . A A .  85 GLU CG   1 1 
        3  8939 1 1  85 GLU H    H 16.992 -47.427  21.091 1.00 . A A .  85 GLU H    1 1 
        3  8940 1 1  85 GLU HA   H 17.581 -44.651  21.690 1.00 . A A .  85 GLU HA   1 1 
        3  8941 1 1  85 GLU HB2  H 15.705 -44.386  23.206 1.00 . A A .  85 GLU HB2  1 1 
        3  8942 1 1  85 GLU HB3  H 15.131 -44.726  21.589 1.00 . A A .  85 GLU HB3  1 1 
        3  8943 1 1  85 GLU HG2  H 15.327 -46.769  23.783 1.00 . A A .  85 GLU HG2  1 1 
        3  8944 1 1  85 GLU HG3  H 13.867 -45.877  23.376 1.00 . A A .  85 GLU HG3  1 1 
        3  8945 1 1  85 GLU N    N 17.015 -46.463  20.902 1.00 . A A .  85 GLU N    1 1 
        3  8946 1 1  85 GLU O    O 17.957 -47.366  23.273 1.00 . A A .  85 GLU O    1 1 
        3  8947 1 1  85 GLU OE1  O 13.568 -47.071  21.089 1.00 . A A .  85 GLU OE1  1 1 
        3  8948 1 1  85 GLU OE2  O 15.015 -48.447  21.988 1.00 . A A .  85 GLU OE2  1 1 
        3  8949 1 1  86 GLY C    C 18.645 -45.237  26.538 1.00 . A A .  86 GLY C    1 1 
        3  8950 1 1  86 GLY CA   C 19.087 -45.785  25.195 1.00 . A A .  86 GLY CA   1 1 
        3  8951 1 1  86 GLY H    H 18.118 -44.342  23.981 1.00 . A A .  86 GLY H    1 1 
        3  8952 1 1  86 GLY HA2  H 19.021 -46.862  25.224 1.00 . A A .  86 GLY HA2  1 1 
        3  8953 1 1  86 GLY HA3  H 20.117 -45.506  25.031 1.00 . A A .  86 GLY HA3  1 1 
        3  8954 1 1  86 GLY N    N 18.295 -45.300  24.082 1.00 . A A .  86 GLY N    1 1 
        3  8955 1 1  86 GLY O    O 18.713 -45.938  27.547 1.00 . A A .  86 GLY O    1 1 
        3  8956 1 1  87 GLY C    C 16.366 -43.309  28.067 1.00 . A A .  87 GLY C    1 1 
        3  8957 1 1  87 GLY CA   C 17.856 -43.350  27.816 1.00 . A A .  87 GLY CA   1 1 
        3  8958 1 1  87 GLY H    H 18.066 -43.505  25.722 1.00 . A A .  87 GLY H    1 1 
        3  8959 1 1  87 GLY HA2  H 18.330 -43.892  28.622 1.00 . A A .  87 GLY HA2  1 1 
        3  8960 1 1  87 GLY HA3  H 18.236 -42.339  27.805 1.00 . A A .  87 GLY HA3  1 1 
        3  8961 1 1  87 GLY N    N 18.189 -43.990  26.558 1.00 . A A .  87 GLY N    1 1 
        3  8962 1 1  87 GLY O    O 15.921 -42.907  29.141 1.00 . A A .  87 GLY O    1 1 
        3  8963 1 1  88 GLY C    C 13.451 -44.675  26.300 1.00 . A A .  88 GLY C    1 1 
        3  8964 1 1  88 GLY CA   C 14.155 -43.697  27.216 1.00 . A A .  88 GLY CA   1 1 
        3  8965 1 1  88 GLY H    H 16.002 -44.073  26.259 1.00 . A A .  88 GLY H    1 1 
        3  8966 1 1  88 GLY HA2  H 13.902 -43.933  28.237 1.00 . A A .  88 GLY HA2  1 1 
        3  8967 1 1  88 GLY HA3  H 13.808 -42.700  26.993 1.00 . A A .  88 GLY HA3  1 1 
        3  8968 1 1  88 GLY N    N 15.594 -43.729  27.078 1.00 . A A .  88 GLY N    1 1 
        3  8969 1 1  88 GLY O    O 14.016 -45.702  25.924 1.00 . A A .  88 GLY O    1 1 
        3  8970 1 1  89 SER C    C 10.897 -44.319  23.901 1.00 . A A .  89 SER C    1 1 
        3  8971 1 1  89 SER CA   C 11.423 -45.179  25.052 1.00 . A A .  89 SER CA   1 1 
        3  8972 1 1  89 SER CB   C 10.268 -45.827  25.829 1.00 . A A .  89 SER CB   1 1 
        3  8973 1 1  89 SER H    H 11.815 -43.530  26.314 1.00 . A A .  89 SER H    1 1 
        3  8974 1 1  89 SER HA   H 12.060 -45.950  24.651 1.00 . A A .  89 SER HA   1 1 
        3  8975 1 1  89 SER HB2  H 10.660 -46.313  26.711 1.00 . A A .  89 SER HB2  1 1 
        3  8976 1 1  89 SER HB3  H  9.564 -45.063  26.124 1.00 . A A .  89 SER HB3  1 1 
        3  8977 1 1  89 SER HG   H 10.234 -47.382  24.625 1.00 . A A .  89 SER HG   1 1 
        3  8978 1 1  89 SER N    N 12.215 -44.354  25.950 1.00 . A A .  89 SER N    1 1 
        3  8979 1 1  89 SER O    O 11.353 -43.184  23.716 1.00 . A A .  89 SER O    1 1 
        3  8980 1 1  89 SER OG   O  9.588 -46.794  25.043 1.00 . A A .  89 SER OG   1 1 
        3  8981 1 1  90 LEU C    C  8.736 -42.821  22.486 1.00 . A A .  90 LEU C    1 1 
        3  8982 1 1  90 LEU CA   C  9.356 -44.132  22.012 1.00 . A A .  90 LEU CA   1 1 
        3  8983 1 1  90 LEU CB   C  8.296 -45.000  21.325 1.00 . A A .  90 LEU CB   1 1 
        3  8984 1 1  90 LEU CD1  C  8.590 -43.971  19.050 1.00 . A A .  90 LEU CD1  1 1 
        3  8985 1 1  90 LEU CD2  C  6.532 -45.294  19.563 1.00 . A A .  90 LEU CD2  1 1 
        3  8986 1 1  90 LEU CG   C  7.587 -44.353  20.128 1.00 . A A .  90 LEU CG   1 1 
        3  8987 1 1  90 LEU H    H  9.647 -45.771  23.324 1.00 . A A .  90 LEU H    1 1 
        3  8988 1 1  90 LEU HA   H 10.140 -43.911  21.306 1.00 . A A .  90 LEU HA   1 1 
        3  8989 1 1  90 LEU HB2  H  8.772 -45.908  20.987 1.00 . A A .  90 LEU HB2  1 1 
        3  8990 1 1  90 LEU HB3  H  7.549 -45.258  22.060 1.00 . A A .  90 LEU HB3  1 1 
        3  8991 1 1  90 LEU HD11 H  9.277 -43.236  19.441 1.00 . A A .  90 LEU HD11 1 1 
        3  8992 1 1  90 LEU HD12 H  8.066 -43.560  18.201 1.00 . A A .  90 LEU HD12 1 1 
        3  8993 1 1  90 LEU HD13 H  9.139 -44.850  18.742 1.00 . A A .  90 LEU HD13 1 1 
        3  8994 1 1  90 LEU HD21 H  7.003 -46.209  19.236 1.00 . A A .  90 LEU HD21 1 1 
        3  8995 1 1  90 LEU HD22 H  6.044 -44.821  18.722 1.00 . A A .  90 LEU HD22 1 1 
        3  8996 1 1  90 LEU HD23 H  5.800 -45.517  20.323 1.00 . A A .  90 LEU HD23 1 1 
        3  8997 1 1  90 LEU HG   H  7.091 -43.451  20.458 1.00 . A A .  90 LEU HG   1 1 
        3  8998 1 1  90 LEU N    N  9.953 -44.855  23.131 1.00 . A A .  90 LEU N    1 1 
        3  8999 1 1  90 LEU O    O  8.808 -41.803  21.800 1.00 . A A .  90 LEU O    1 1 
        3  9000 1 1  91 SER C    C  8.598 -40.611  24.556 1.00 . A A .  91 SER C    1 1 
        3  9001 1 1  91 SER CA   C  7.533 -41.660  24.240 1.00 . A A .  91 SER CA   1 1 
        3  9002 1 1  91 SER CB   C  6.775 -42.041  25.510 1.00 . A A .  91 SER CB   1 1 
        3  9003 1 1  91 SER H    H  8.123 -43.688  24.171 1.00 . A A .  91 SER H    1 1 
        3  9004 1 1  91 SER HA   H  6.840 -41.258  23.517 1.00 . A A .  91 SER HA   1 1 
        3  9005 1 1  91 SER HB2  H  7.481 -42.229  26.305 1.00 . A A .  91 SER HB2  1 1 
        3  9006 1 1  91 SER HB3  H  6.117 -41.233  25.792 1.00 . A A .  91 SER HB3  1 1 
        3  9007 1 1  91 SER HG   H  5.477 -43.104  24.496 1.00 . A A .  91 SER HG   1 1 
        3  9008 1 1  91 SER N    N  8.148 -42.848  23.668 1.00 . A A .  91 SER N    1 1 
        3  9009 1 1  91 SER O    O  8.489 -39.449  24.161 1.00 . A A .  91 SER O    1 1 
        3  9010 1 1  91 SER OG   O  5.999 -43.209  25.300 1.00 . A A .  91 SER OG   1 1 
        3  9011 1 1  92 THR C    C 11.461 -39.535  24.524 1.00 . A A .  92 THR C    1 1 
        3  9012 1 1  92 THR CA   C 10.713 -40.177  25.690 1.00 . A A .  92 THR CA   1 1 
        3  9013 1 1  92 THR CB   C 11.710 -40.962  26.555 1.00 . A A .  92 THR CB   1 1 
        3  9014 1 1  92 THR CG2  C 12.233 -40.103  27.698 1.00 . A A .  92 THR CG2  1 1 
        3  9015 1 1  92 THR H    H  9.718 -42.010  25.425 1.00 . A A .  92 THR H    1 1 
        3  9016 1 1  92 THR HA   H 10.270 -39.403  26.299 1.00 . A A .  92 THR HA   1 1 
        3  9017 1 1  92 THR HB   H 12.543 -41.267  25.938 1.00 . A A .  92 THR HB   1 1 
        3  9018 1 1  92 THR HG1  H 10.919 -42.009  28.037 1.00 . A A .  92 THR HG1  1 1 
        3  9019 1 1  92 THR HG21 H 12.699 -39.215  27.298 1.00 . A A .  92 THR HG21 1 1 
        3  9020 1 1  92 THR HG22 H 12.960 -40.664  28.267 1.00 . A A .  92 THR HG22 1 1 
        3  9021 1 1  92 THR HG23 H 11.413 -39.821  28.342 1.00 . A A .  92 THR HG23 1 1 
        3  9022 1 1  92 THR N    N  9.652 -41.056  25.227 1.00 . A A .  92 THR N    1 1 
        3  9023 1 1  92 THR O    O 11.737 -38.334  24.543 1.00 . A A .  92 THR O    1 1 
        3  9024 1 1  92 THR OG1  O 11.063 -42.129  27.086 1.00 . A A .  92 THR OG1  1 1 
        3  9025 1 1  93 LYS C    C 11.720 -38.786  21.601 1.00 . A A .  93 LYS C    1 1 
        3  9026 1 1  93 LYS CA   C 12.531 -39.843  22.354 1.00 . A A .  93 LYS CA   1 1 
        3  9027 1 1  93 LYS CB   C 12.917 -40.998  21.414 1.00 . A A .  93 LYS CB   1 1 
        3  9028 1 1  93 LYS CD   C 12.163 -42.765  19.770 1.00 . A A .  93 LYS CD   1 1 
        3  9029 1 1  93 LYS CE   C 12.772 -43.955  20.493 1.00 . A A .  93 LYS CE   1 1 
        3  9030 1 1  93 LYS CG   C 11.730 -41.672  20.738 1.00 . A A .  93 LYS CG   1 1 
        3  9031 1 1  93 LYS H    H 11.509 -41.281  23.538 1.00 . A A .  93 LYS H    1 1 
        3  9032 1 1  93 LYS HA   H 13.434 -39.379  22.725 1.00 . A A .  93 LYS HA   1 1 
        3  9033 1 1  93 LYS HB2  H 13.572 -40.618  20.645 1.00 . A A .  93 LYS HB2  1 1 
        3  9034 1 1  93 LYS HB3  H 13.447 -41.746  21.986 1.00 . A A .  93 LYS HB3  1 1 
        3  9035 1 1  93 LYS HD2  H 11.302 -43.100  19.213 1.00 . A A .  93 LYS HD2  1 1 
        3  9036 1 1  93 LYS HD3  H 12.896 -42.357  19.091 1.00 . A A .  93 LYS HD3  1 1 
        3  9037 1 1  93 LYS HE2  H 13.641 -43.619  21.035 1.00 . A A .  93 LYS HE2  1 1 
        3  9038 1 1  93 LYS HE3  H 12.047 -44.351  21.189 1.00 . A A .  93 LYS HE3  1 1 
        3  9039 1 1  93 LYS HG2  H 11.100 -42.109  21.496 1.00 . A A .  93 LYS HG2  1 1 
        3  9040 1 1  93 LYS HG3  H 11.172 -40.925  20.193 1.00 . A A .  93 LYS HG3  1 1 
        3  9041 1 1  93 LYS HZ1  H 12.376 -45.308  18.950 1.00 . A A .  93 LYS HZ1  1 1 
        3  9042 1 1  93 LYS HZ2  H 13.498 -45.872  20.082 1.00 . A A .  93 LYS HZ2  1 1 
        3  9043 1 1  93 LYS HZ3  H 13.956 -44.698  18.940 1.00 . A A .  93 LYS HZ3  1 1 
        3  9044 1 1  93 LYS N    N 11.783 -40.335  23.509 1.00 . A A .  93 LYS N    1 1 
        3  9045 1 1  93 LYS NZ   N 13.177 -45.031  19.549 1.00 . A A .  93 LYS NZ   1 1 
        3  9046 1 1  93 LYS O    O 12.267 -37.788  21.129 1.00 . A A .  93 LYS O    1 1 
        3  9047 1 1  94 THR C    C  9.474 -36.737  21.579 1.00 . A A .  94 THR C    1 1 
        3  9048 1 1  94 THR CA   C  9.519 -38.075  20.846 1.00 . A A .  94 THR CA   1 1 
        3  9049 1 1  94 THR CB   C  8.100 -38.664  20.744 1.00 . A A .  94 THR CB   1 1 
        3  9050 1 1  94 THR CG2  C  7.161 -37.712  20.021 1.00 . A A .  94 THR CG2  1 1 
        3  9051 1 1  94 THR H    H 10.036 -39.810  21.927 1.00 . A A .  94 THR H    1 1 
        3  9052 1 1  94 THR HA   H  9.895 -37.916  19.845 1.00 . A A .  94 THR HA   1 1 
        3  9053 1 1  94 THR HB   H  7.724 -38.836  21.744 1.00 . A A .  94 THR HB   1 1 
        3  9054 1 1  94 THR HG1  H  8.187 -40.637  20.677 1.00 . A A .  94 THR HG1  1 1 
        3  9055 1 1  94 THR HG21 H  7.515 -37.557  19.012 1.00 . A A .  94 THR HG21 1 1 
        3  9056 1 1  94 THR HG22 H  7.135 -36.766  20.542 1.00 . A A .  94 THR HG22 1 1 
        3  9057 1 1  94 THR HG23 H  6.170 -38.137  19.994 1.00 . A A .  94 THR HG23 1 1 
        3  9058 1 1  94 THR N    N 10.412 -39.001  21.521 1.00 . A A .  94 THR N    1 1 
        3  9059 1 1  94 THR O    O  9.652 -35.678  20.971 1.00 . A A .  94 THR O    1 1 
        3  9060 1 1  94 THR OG1  O  8.146 -39.911  20.041 1.00 . A A .  94 THR OG1  1 1 
        3  9061 1 1  95 SER C    C 10.550 -34.849  23.670 1.00 . A A .  95 SER C    1 1 
        3  9062 1 1  95 SER CA   C  9.215 -35.589  23.707 1.00 . A A .  95 SER CA   1 1 
        3  9063 1 1  95 SER CB   C  8.865 -35.950  25.146 1.00 . A A .  95 SER CB   1 1 
        3  9064 1 1  95 SER H    H  9.120 -37.667  23.319 1.00 . A A .  95 SER H    1 1 
        3  9065 1 1  95 SER HA   H  8.445 -34.945  23.309 1.00 . A A .  95 SER HA   1 1 
        3  9066 1 1  95 SER HB2  H  9.644 -36.575  25.555 1.00 . A A .  95 SER HB2  1 1 
        3  9067 1 1  95 SER HB3  H  8.783 -35.047  25.732 1.00 . A A .  95 SER HB3  1 1 
        3  9068 1 1  95 SER HG   H  6.910 -36.054  25.000 1.00 . A A .  95 SER HG   1 1 
        3  9069 1 1  95 SER N    N  9.260 -36.792  22.889 1.00 . A A .  95 SER N    1 1 
        3  9070 1 1  95 SER O    O 10.584 -33.619  23.636 1.00 . A A .  95 SER O    1 1 
        3  9071 1 1  95 SER OG   O  7.636 -36.653  25.213 1.00 . A A .  95 SER OG   1 1 
        3  9072 1 1  96 SER C    C 13.164 -34.157  22.389 1.00 . A A .  96 SER C    1 1 
        3  9073 1 1  96 SER CA   C 12.978 -35.021  23.634 1.00 . A A .  96 SER CA   1 1 
        3  9074 1 1  96 SER CB   C 14.036 -36.122  23.686 1.00 . A A .  96 SER CB   1 1 
        3  9075 1 1  96 SER H    H 11.550 -36.584  23.675 1.00 . A A .  96 SER H    1 1 
        3  9076 1 1  96 SER HA   H 13.081 -34.395  24.509 1.00 . A A .  96 SER HA   1 1 
        3  9077 1 1  96 SER HB2  H 13.886 -36.800  22.861 1.00 . A A .  96 SER HB2  1 1 
        3  9078 1 1  96 SER HB3  H 15.018 -35.681  23.616 1.00 . A A .  96 SER HB3  1 1 
        3  9079 1 1  96 SER HG   H 13.081 -37.280  24.953 1.00 . A A .  96 SER HG   1 1 
        3  9080 1 1  96 SER N    N 11.644 -35.605  23.663 1.00 . A A .  96 SER N    1 1 
        3  9081 1 1  96 SER O    O 13.598 -33.007  22.481 1.00 . A A .  96 SER O    1 1 
        3  9082 1 1  96 SER OG   O 13.949 -36.857  24.898 1.00 . A A .  96 SER OG   1 1 
        3  9083 1 1  97 ILE C    C 11.942 -32.788  19.972 1.00 . A A .  97 ILE C    1 1 
        3  9084 1 1  97 ILE CA   C 12.916 -33.962  19.982 1.00 . A A .  97 ILE CA   1 1 
        3  9085 1 1  97 ILE CB   C 12.662 -34.860  18.748 1.00 . A A .  97 ILE CB   1 1 
        3  9086 1 1  97 ILE CD1  C 13.585 -36.859  17.457 1.00 . A A .  97 ILE CD1  1 1 
        3  9087 1 1  97 ILE CG1  C 13.733 -35.951  18.660 1.00 . A A .  97 ILE CG1  1 1 
        3  9088 1 1  97 ILE CG2  C 12.642 -34.030  17.470 1.00 . A A .  97 ILE CG2  1 1 
        3  9089 1 1  97 ILE H    H 12.467 -35.625  21.217 1.00 . A A .  97 ILE H    1 1 
        3  9090 1 1  97 ILE HA   H 13.924 -33.575  19.915 1.00 . A A .  97 ILE HA   1 1 
        3  9091 1 1  97 ILE HB   H 11.695 -35.323  18.860 1.00 . A A .  97 ILE HB   1 1 
        3  9092 1 1  97 ILE HD11 H 13.654 -36.272  16.553 1.00 . A A .  97 ILE HD11 1 1 
        3  9093 1 1  97 ILE HD12 H 12.624 -37.351  17.493 1.00 . A A .  97 ILE HD12 1 1 
        3  9094 1 1  97 ILE HD13 H 14.370 -37.599  17.465 1.00 . A A .  97 ILE HD13 1 1 
        3  9095 1 1  97 ILE HG12 H 14.705 -35.485  18.603 1.00 . A A .  97 ILE HG12 1 1 
        3  9096 1 1  97 ILE HG13 H 13.685 -36.567  19.549 1.00 . A A .  97 ILE HG13 1 1 
        3  9097 1 1  97 ILE HG21 H 13.585 -33.517  17.362 1.00 . A A .  97 ILE HG21 1 1 
        3  9098 1 1  97 ILE HG22 H 11.841 -33.307  17.521 1.00 . A A .  97 ILE HG22 1 1 
        3  9099 1 1  97 ILE HG23 H 12.487 -34.680  16.622 1.00 . A A .  97 ILE HG23 1 1 
        3  9100 1 1  97 ILE N    N 12.809 -34.704  21.230 1.00 . A A .  97 ILE N    1 1 
        3  9101 1 1  97 ILE O    O 12.312 -31.674  19.616 1.00 . A A .  97 ILE O    1 1 
        3  9102 1 1  98 ALA C    C 10.082 -30.817  21.266 1.00 . A A .  98 ALA C    1 1 
        3  9103 1 1  98 ALA CA   C  9.669 -32.014  20.414 1.00 . A A .  98 ALA CA   1 1 
        3  9104 1 1  98 ALA CB   C  8.363 -32.597  20.925 1.00 . A A .  98 ALA CB   1 1 
        3  9105 1 1  98 ALA H    H 10.484 -33.950  20.700 1.00 . A A .  98 ALA H    1 1 
        3  9106 1 1  98 ALA HA   H  9.513 -31.681  19.397 1.00 . A A .  98 ALA HA   1 1 
        3  9107 1 1  98 ALA HB1  H  8.078 -33.434  20.306 1.00 . A A .  98 ALA HB1  1 1 
        3  9108 1 1  98 ALA HB2  H  7.592 -31.842  20.885 1.00 . A A .  98 ALA HB2  1 1 
        3  9109 1 1  98 ALA HB3  H  8.490 -32.929  21.944 1.00 . A A .  98 ALA HB3  1 1 
        3  9110 1 1  98 ALA N    N 10.707 -33.042  20.395 1.00 . A A .  98 ALA N    1 1 
        3  9111 1 1  98 ALA O    O  9.942 -29.667  20.846 1.00 . A A .  98 ALA O    1 1 
        3  9112 1 1  99 SER C    C 12.233 -29.295  22.811 1.00 . A A .  99 SER C    1 1 
        3  9113 1 1  99 SER CA   C 11.017 -30.038  23.366 1.00 . A A .  99 SER CA   1 1 
        3  9114 1 1  99 SER CB   C 11.329 -30.627  24.745 1.00 . A A .  99 SER CB   1 1 
        3  9115 1 1  99 SER H    H 10.689 -32.031  22.734 1.00 . A A .  99 SER H    1 1 
        3  9116 1 1  99 SER HA   H 10.199 -29.339  23.462 1.00 . A A .  99 SER HA   1 1 
        3  9117 1 1  99 SER HB2  H 10.513 -31.264  25.052 1.00 . A A .  99 SER HB2  1 1 
        3  9118 1 1  99 SER HB3  H 12.237 -31.212  24.686 1.00 . A A .  99 SER HB3  1 1 
        3  9119 1 1  99 SER HG   H 12.121 -28.944  25.386 1.00 . A A .  99 SER HG   1 1 
        3  9120 1 1  99 SER N    N 10.598 -31.092  22.456 1.00 . A A .  99 SER N    1 1 
        3  9121 1 1  99 SER O    O 12.363 -28.084  22.988 1.00 . A A .  99 SER O    1 1 
        3  9122 1 1  99 SER OG   O 11.505 -29.611  25.718 1.00 . A A .  99 SER OG   1 1 
        3  9123 1 1 100 ALA C    C 13.913 -28.575  20.311 1.00 . A A . 100 ALA C    1 1 
        3  9124 1 1 100 ALA CA   C 14.296 -29.420  21.525 1.00 . A A . 100 ALA CA   1 1 
        3  9125 1 1 100 ALA CB   C 15.300 -30.499  21.146 1.00 . A A . 100 ALA CB   1 1 
        3  9126 1 1 100 ALA H    H 12.965 -30.989  22.032 1.00 . A A . 100 ALA H    1 1 
        3  9127 1 1 100 ALA HA   H 14.756 -28.778  22.263 1.00 . A A . 100 ALA HA   1 1 
        3  9128 1 1 100 ALA HB1  H 14.847 -31.180  20.441 1.00 . A A . 100 ALA HB1  1 1 
        3  9129 1 1 100 ALA HB2  H 15.595 -31.043  22.032 1.00 . A A . 100 ALA HB2  1 1 
        3  9130 1 1 100 ALA HB3  H 16.169 -30.042  20.698 1.00 . A A . 100 ALA HB3  1 1 
        3  9131 1 1 100 ALA N    N 13.113 -30.022  22.128 1.00 . A A . 100 ALA N    1 1 
        3  9132 1 1 100 ALA O    O 14.494 -27.514  20.071 1.00 . A A . 100 ALA O    1 1 
        3  9133 1 1 101 MET C    C 11.741 -26.997  18.974 1.00 . A A . 101 MET C    1 1 
        3  9134 1 1 101 MET CA   C 12.385 -28.270  18.443 1.00 . A A . 101 MET CA   1 1 
        3  9135 1 1 101 MET CB   C 11.354 -29.083  17.654 1.00 . A A . 101 MET CB   1 1 
        3  9136 1 1 101 MET CE   C 13.572 -31.368  14.963 1.00 . A A . 101 MET CE   1 1 
        3  9137 1 1 101 MET CG   C 11.938 -30.264  16.898 1.00 . A A . 101 MET CG   1 1 
        3  9138 1 1 101 MET H    H 12.554 -29.934  19.746 1.00 . A A . 101 MET H    1 1 
        3  9139 1 1 101 MET HA   H 13.205 -28.005  17.792 1.00 . A A . 101 MET HA   1 1 
        3  9140 1 1 101 MET HB2  H 10.610 -29.459  18.340 1.00 . A A . 101 MET HB2  1 1 
        3  9141 1 1 101 MET HB3  H 10.875 -28.432  16.938 1.00 . A A . 101 MET HB3  1 1 
        3  9142 1 1 101 MET HE1  H 14.324 -31.241  14.200 1.00 . A A . 101 MET HE1  1 1 
        3  9143 1 1 101 MET HE2  H 12.698 -31.835  14.535 1.00 . A A . 101 MET HE2  1 1 
        3  9144 1 1 101 MET HE3  H 13.962 -31.992  15.755 1.00 . A A . 101 MET HE3  1 1 
        3  9145 1 1 101 MET HG2  H 12.435 -30.913  17.603 1.00 . A A . 101 MET HG2  1 1 
        3  9146 1 1 101 MET HG3  H 11.131 -30.803  16.423 1.00 . A A . 101 MET HG3  1 1 
        3  9147 1 1 101 MET N    N 12.924 -29.042  19.556 1.00 . A A . 101 MET N    1 1 
        3  9148 1 1 101 MET O    O 11.876 -25.923  18.388 1.00 . A A . 101 MET O    1 1 
        3  9149 1 1 101 MET SD   S 13.125 -29.770  15.634 1.00 . A A . 101 MET SD   1 1 
        3  9150 1 1 102 SER C    C 11.531 -25.163  21.532 1.00 . A A . 102 SER C    1 1 
        3  9151 1 1 102 SER CA   C 10.468 -25.984  20.797 1.00 . A A . 102 SER CA   1 1 
        3  9152 1 1 102 SER CB   C  9.401 -26.473  21.781 1.00 . A A . 102 SER CB   1 1 
        3  9153 1 1 102 SER H    H 10.993 -28.013  20.526 1.00 . A A . 102 SER H    1 1 
        3  9154 1 1 102 SER HA   H 10.002 -25.364  20.047 1.00 . A A . 102 SER HA   1 1 
        3  9155 1 1 102 SER HB2  H  9.872 -27.039  22.570 1.00 . A A . 102 SER HB2  1 1 
        3  9156 1 1 102 SER HB3  H  8.885 -25.623  22.205 1.00 . A A . 102 SER HB3  1 1 
        3  9157 1 1 102 SER HG   H  8.835 -28.181  20.992 1.00 . A A . 102 SER HG   1 1 
        3  9158 1 1 102 SER N    N 11.079 -27.122  20.122 1.00 . A A . 102 SER N    1 1 
        3  9159 1 1 102 SER O    O 11.230 -24.409  22.454 1.00 . A A . 102 SER O    1 1 
        3  9160 1 1 102 SER OG   O  8.451 -27.305  21.132 1.00 . A A . 102 SER OG   1 1 
        3  9161 1 1 103 ASN C    C 14.658 -23.886  20.529 1.00 . A A . 103 ASN C    1 1 
        3  9162 1 1 103 ASN CA   C 13.888 -24.561  21.657 1.00 . A A . 103 ASN CA   1 1 
        3  9163 1 1 103 ASN CB   C 14.814 -25.478  22.467 1.00 . A A . 103 ASN CB   1 1 
        3  9164 1 1 103 ASN CG   C 16.144 -24.827  22.807 1.00 . A A . 103 ASN CG   1 1 
        3  9165 1 1 103 ASN H    H 12.955 -25.981  20.410 1.00 . A A . 103 ASN H    1 1 
        3  9166 1 1 103 ASN HA   H 13.483 -23.800  22.309 1.00 . A A . 103 ASN HA   1 1 
        3  9167 1 1 103 ASN HB2  H 14.323 -25.747  23.389 1.00 . A A . 103 ASN HB2  1 1 
        3  9168 1 1 103 ASN HB3  H 15.008 -26.374  21.894 1.00 . A A . 103 ASN HB3  1 1 
        3  9169 1 1 103 ASN HD21 H 17.012 -25.699  21.247 1.00 . A A . 103 ASN HD21 1 1 
        3  9170 1 1 103 ASN HD22 H 18.032 -24.694  22.208 1.00 . A A . 103 ASN HD22 1 1 
        3  9171 1 1 103 ASN N    N 12.776 -25.323  21.112 1.00 . A A . 103 ASN N    1 1 
        3  9172 1 1 103 ASN ND2  N 17.164 -25.100  22.006 1.00 . A A . 103 ASN ND2  1 1 
        3  9173 1 1 103 ASN O    O 15.006 -22.712  20.619 1.00 . A A . 103 ASN O    1 1 
        3  9174 1 1 103 ASN OD1  O 16.262 -24.105  23.793 1.00 . A A . 103 ASN OD1  1 1 
        3  9175 1 1 104 ALA C    C 15.041 -22.864  17.719 1.00 . A A . 104 ALA C    1 1 
        3  9176 1 1 104 ALA CA   C 15.649 -24.141  18.303 1.00 . A A . 104 ALA CA   1 1 
        3  9177 1 1 104 ALA CB   C 15.739 -25.222  17.235 1.00 . A A . 104 ALA CB   1 1 
        3  9178 1 1 104 ALA H    H 14.561 -25.560  19.440 1.00 . A A . 104 ALA H    1 1 
        3  9179 1 1 104 ALA HA   H 16.652 -23.923  18.639 1.00 . A A . 104 ALA HA   1 1 
        3  9180 1 1 104 ALA HB1  H 16.345 -24.868  16.415 1.00 . A A . 104 ALA HB1  1 1 
        3  9181 1 1 104 ALA HB2  H 14.748 -25.458  16.876 1.00 . A A . 104 ALA HB2  1 1 
        3  9182 1 1 104 ALA HB3  H 16.189 -26.108  17.657 1.00 . A A . 104 ALA HB3  1 1 
        3  9183 1 1 104 ALA N    N 14.894 -24.635  19.454 1.00 . A A . 104 ALA N    1 1 
        3  9184 1 1 104 ALA O    O 15.762 -21.918  17.398 1.00 . A A . 104 ALA O    1 1 
        3  9185 1 1 105 PHE C    C 13.191 -20.450  17.963 1.00 . A A . 105 PHE C    1 1 
        3  9186 1 1 105 PHE CA   C 13.020 -21.664  17.054 1.00 . A A . 105 PHE CA   1 1 
        3  9187 1 1 105 PHE CB   C 11.531 -21.961  16.876 1.00 . A A . 105 PHE CB   1 1 
        3  9188 1 1 105 PHE CD1  C 11.114 -22.294  14.430 1.00 . A A . 105 PHE CD1  1 1 
        3  9189 1 1 105 PHE CD2  C 11.009 -24.196  15.863 1.00 . A A . 105 PHE CD2  1 1 
        3  9190 1 1 105 PHE CE1  C 10.813 -23.090  13.344 1.00 . A A . 105 PHE CE1  1 1 
        3  9191 1 1 105 PHE CE2  C 10.706 -24.997  14.781 1.00 . A A . 105 PHE CE2  1 1 
        3  9192 1 1 105 PHE CG   C 11.215 -22.837  15.700 1.00 . A A . 105 PHE CG   1 1 
        3  9193 1 1 105 PHE CZ   C 10.609 -24.443  13.519 1.00 . A A . 105 PHE CZ   1 1 
        3  9194 1 1 105 PHE H    H 13.194 -23.621  17.858 1.00 . A A . 105 PHE H    1 1 
        3  9195 1 1 105 PHE HA   H 13.450 -21.438  16.090 1.00 . A A . 105 PHE HA   1 1 
        3  9196 1 1 105 PHE HB2  H 11.163 -22.457  17.761 1.00 . A A . 105 PHE HB2  1 1 
        3  9197 1 1 105 PHE HB3  H 11.002 -21.028  16.748 1.00 . A A . 105 PHE HB3  1 1 
        3  9198 1 1 105 PHE HD1  H 11.277 -21.235  14.292 1.00 . A A . 105 PHE HD1  1 1 
        3  9199 1 1 105 PHE HD2  H 11.086 -24.630  16.849 1.00 . A A . 105 PHE HD2  1 1 
        3  9200 1 1 105 PHE HE1  H 10.735 -22.655  12.359 1.00 . A A . 105 PHE HE1  1 1 
        3  9201 1 1 105 PHE HE2  H 10.548 -26.056  14.919 1.00 . A A . 105 PHE HE2  1 1 
        3  9202 1 1 105 PHE HZ   H 10.370 -25.068  12.672 1.00 . A A . 105 PHE HZ   1 1 
        3  9203 1 1 105 PHE N    N 13.717 -22.835  17.592 1.00 . A A . 105 PHE N    1 1 
        3  9204 1 1 105 PHE O    O 13.249 -19.311  17.499 1.00 . A A . 105 PHE O    1 1 
        3  9205 1 1 106 LEU C    C 14.817 -19.085  20.284 1.00 . A A . 106 LEU C    1 1 
        3  9206 1 1 106 LEU CA   C 13.396 -19.635  20.244 1.00 . A A . 106 LEU CA   1 1 
        3  9207 1 1 106 LEU CB   C 12.973 -20.133  21.640 1.00 . A A . 106 LEU CB   1 1 
        3  9208 1 1 106 LEU CD1  C 10.605 -19.300  21.434 1.00 . A A . 106 LEU CD1  1 1 
        3  9209 1 1 106 LEU CD2  C 11.122 -21.706  20.990 1.00 . A A . 106 LEU CD2  1 1 
        3  9210 1 1 106 LEU CG   C 11.484 -20.482  21.809 1.00 . A A . 106 LEU CG   1 1 
        3  9211 1 1 106 LEU H    H 13.288 -21.634  19.562 1.00 . A A . 106 LEU H    1 1 
        3  9212 1 1 106 LEU HA   H 12.730 -18.841  19.941 1.00 . A A . 106 LEU HA   1 1 
        3  9213 1 1 106 LEU HB2  H 13.552 -21.013  21.871 1.00 . A A . 106 LEU HB2  1 1 
        3  9214 1 1 106 LEU HB3  H 13.220 -19.366  22.358 1.00 . A A . 106 LEU HB3  1 1 
        3  9215 1 1 106 LEU HD11 H  9.580 -19.521  21.689 1.00 . A A . 106 LEU HD11 1 1 
        3  9216 1 1 106 LEU HD12 H 10.680 -19.119  20.372 1.00 . A A . 106 LEU HD12 1 1 
        3  9217 1 1 106 LEU HD13 H 10.931 -18.424  21.974 1.00 . A A . 106 LEU HD13 1 1 
        3  9218 1 1 106 LEU HD21 H 10.101 -21.987  21.195 1.00 . A A . 106 LEU HD21 1 1 
        3  9219 1 1 106 LEU HD22 H 11.779 -22.522  21.252 1.00 . A A . 106 LEU HD22 1 1 
        3  9220 1 1 106 LEU HD23 H 11.229 -21.481  19.939 1.00 . A A . 106 LEU HD23 1 1 
        3  9221 1 1 106 LEU HG   H 11.285 -20.714  22.843 1.00 . A A . 106 LEU HG   1 1 
        3  9222 1 1 106 LEU N    N 13.287 -20.703  19.257 1.00 . A A . 106 LEU N    1 1 
        3  9223 1 1 106 LEU O    O 15.075 -18.043  20.887 1.00 . A A . 106 LEU O    1 1 
        3  9224 1 1 107 GLN C    C 17.370 -18.578  18.274 1.00 . A A . 107 GLN C    1 1 
        3  9225 1 1 107 GLN CA   C 17.122 -19.358  19.561 1.00 . A A . 107 GLN CA   1 1 
        3  9226 1 1 107 GLN CB   C 18.063 -20.565  19.620 1.00 . A A . 107 GLN CB   1 1 
        3  9227 1 1 107 GLN CD   C 17.958 -20.785  22.141 1.00 . A A . 107 GLN CD   1 1 
        3  9228 1 1 107 GLN CG   C 17.815 -21.484  20.805 1.00 . A A . 107 GLN CG   1 1 
        3  9229 1 1 107 GLN H    H 15.469 -20.623  19.192 1.00 . A A . 107 GLN H    1 1 
        3  9230 1 1 107 GLN HA   H 17.317 -18.714  20.406 1.00 . A A . 107 GLN HA   1 1 
        3  9231 1 1 107 GLN HB2  H 17.943 -21.142  18.715 1.00 . A A . 107 GLN HB2  1 1 
        3  9232 1 1 107 GLN HB3  H 19.081 -20.210  19.675 1.00 . A A . 107 GLN HB3  1 1 
        3  9233 1 1 107 GLN HE21 H 16.592 -21.987  22.938 1.00 . A A . 107 GLN HE21 1 1 
        3  9234 1 1 107 GLN HE22 H 17.254 -20.792  23.999 1.00 . A A . 107 GLN HE22 1 1 
        3  9235 1 1 107 GLN HG2  H 16.812 -21.879  20.731 1.00 . A A . 107 GLN HG2  1 1 
        3  9236 1 1 107 GLN HG3  H 18.523 -22.299  20.765 1.00 . A A . 107 GLN HG3  1 1 
        3  9237 1 1 107 GLN N    N 15.734 -19.789  19.633 1.00 . A A . 107 GLN N    1 1 
        3  9238 1 1 107 GLN NE2  N 17.195 -21.234  23.123 1.00 . A A . 107 GLN NE2  1 1 
        3  9239 1 1 107 GLN O    O 18.162 -17.635  18.247 1.00 . A A . 107 GLN O    1 1 
        3  9240 1 1 107 GLN OE1  O 18.748 -19.854  22.290 1.00 . A A . 107 GLN OE1  1 1 
        3  9241 1 1 108 THR C    C 16.012 -17.090  15.768 1.00 . A A . 108 THR C    1 1 
        3  9242 1 1 108 THR CA   C 16.857 -18.352  15.908 1.00 . A A . 108 THR CA   1 1 
        3  9243 1 1 108 THR CB   C 16.504 -19.336  14.780 1.00 . A A . 108 THR CB   1 1 
        3  9244 1 1 108 THR CG2  C 17.716 -20.160  14.372 1.00 . A A . 108 THR CG2  1 1 
        3  9245 1 1 108 THR H    H 16.032 -19.703  17.305 1.00 . A A . 108 THR H    1 1 
        3  9246 1 1 108 THR HA   H 17.899 -18.085  15.808 1.00 . A A . 108 THR HA   1 1 
        3  9247 1 1 108 THR HB   H 16.170 -18.768  13.922 1.00 . A A . 108 THR HB   1 1 
        3  9248 1 1 108 THR HG1  H 15.813 -20.981  15.634 1.00 . A A . 108 THR HG1  1 1 
        3  9249 1 1 108 THR HG21 H 17.428 -20.872  13.612 1.00 . A A . 108 THR HG21 1 1 
        3  9250 1 1 108 THR HG22 H 18.100 -20.686  15.233 1.00 . A A . 108 THR HG22 1 1 
        3  9251 1 1 108 THR HG23 H 18.480 -19.504  13.978 1.00 . A A . 108 THR HG23 1 1 
        3  9252 1 1 108 THR N    N 16.682 -18.975  17.211 1.00 . A A . 108 THR N    1 1 
        3  9253 1 1 108 THR O    O 16.546 -15.981  15.700 1.00 . A A . 108 THR O    1 1 
        3  9254 1 1 108 THR OG1  O 15.441 -20.201  15.205 1.00 . A A . 108 THR OG1  1 1 
        3  9255 1 1 109 THR C    C 13.363 -15.598  16.930 1.00 . A A . 109 THR C    1 1 
        3  9256 1 1 109 THR CA   C 13.791 -16.137  15.572 1.00 . A A . 109 THR CA   1 1 
        3  9257 1 1 109 THR CB   C 12.542 -16.542  14.766 1.00 . A A . 109 THR CB   1 1 
        3  9258 1 1 109 THR CG2  C 12.900 -16.814  13.315 1.00 . A A . 109 THR CG2  1 1 
        3  9259 1 1 109 THR H    H 14.328 -18.168  15.802 1.00 . A A . 109 THR H    1 1 
        3  9260 1 1 109 THR HA   H 14.308 -15.359  15.031 1.00 . A A . 109 THR HA   1 1 
        3  9261 1 1 109 THR HB   H 11.829 -15.730  14.801 1.00 . A A . 109 THR HB   1 1 
        3  9262 1 1 109 THR HG1  H 11.061 -17.831  14.979 1.00 . A A . 109 THR HG1  1 1 
        3  9263 1 1 109 THR HG21 H 12.007 -17.079  12.767 1.00 . A A . 109 THR HG21 1 1 
        3  9264 1 1 109 THR HG22 H 13.606 -17.630  13.264 1.00 . A A . 109 THR HG22 1 1 
        3  9265 1 1 109 THR HG23 H 13.339 -15.930  12.880 1.00 . A A . 109 THR HG23 1 1 
        3  9266 1 1 109 THR N    N 14.699 -17.260  15.726 1.00 . A A . 109 THR N    1 1 
        3  9267 1 1 109 THR O    O 13.321 -14.388  17.148 1.00 . A A . 109 THR O    1 1 
        3  9268 1 1 109 THR OG1  O 11.946 -17.714  15.339 1.00 . A A . 109 THR OG1  1 1 
        3  9269 1 1 110 GLY C    C 11.163 -16.439  19.390 1.00 . A A . 110 GLY C    1 1 
        3  9270 1 1 110 GLY CA   C 12.617 -16.110  19.162 1.00 . A A . 110 GLY CA   1 1 
        3  9271 1 1 110 GLY H    H 13.092 -17.462  17.606 1.00 . A A . 110 GLY H    1 1 
        3  9272 1 1 110 GLY HA2  H 13.217 -16.626  19.898 1.00 . A A . 110 GLY HA2  1 1 
        3  9273 1 1 110 GLY HA3  H 12.758 -15.045  19.275 1.00 . A A . 110 GLY HA3  1 1 
        3  9274 1 1 110 GLY N    N 13.047 -16.507  17.841 1.00 . A A . 110 GLY N    1 1 
        3  9275 1 1 110 GLY O    O 10.554 -15.970  20.351 1.00 . A A . 110 GLY O    1 1 
        3  9276 1 1 111 VAL C    C  9.050 -19.064  18.011 1.00 . A A . 111 VAL C    1 1 
        3  9277 1 1 111 VAL CA   C  9.218 -17.660  18.595 1.00 . A A . 111 VAL CA   1 1 
        3  9278 1 1 111 VAL CB   C  8.284 -16.660  17.871 1.00 . A A . 111 VAL CB   1 1 
        3  9279 1 1 111 VAL CG1  C  8.524 -16.670  16.370 1.00 . A A . 111 VAL CG1  1 1 
        3  9280 1 1 111 VAL CG2  C  6.824 -16.948  18.189 1.00 . A A . 111 VAL CG2  1 1 
        3  9281 1 1 111 VAL H    H 11.149 -17.577  17.748 1.00 . A A . 111 VAL H    1 1 
        3  9282 1 1 111 VAL HA   H  8.949 -17.682  19.641 1.00 . A A . 111 VAL HA   1 1 
        3  9283 1 1 111 VAL HB   H  8.515 -15.670  18.236 1.00 . A A . 111 VAL HB   1 1 
        3  9284 1 1 111 VAL HG11 H  9.551 -16.400  16.168 1.00 . A A . 111 VAL HG11 1 1 
        3  9285 1 1 111 VAL HG12 H  7.864 -15.959  15.895 1.00 . A A . 111 VAL HG12 1 1 
        3  9286 1 1 111 VAL HG13 H  8.329 -17.659  15.982 1.00 . A A . 111 VAL HG13 1 1 
        3  9287 1 1 111 VAL HG21 H  6.664 -16.862  19.253 1.00 . A A . 111 VAL HG21 1 1 
        3  9288 1 1 111 VAL HG22 H  6.578 -17.949  17.869 1.00 . A A . 111 VAL HG22 1 1 
        3  9289 1 1 111 VAL HG23 H  6.197 -16.240  17.672 1.00 . A A . 111 VAL HG23 1 1 
        3  9290 1 1 111 VAL N    N 10.606 -17.247  18.498 1.00 . A A . 111 VAL N    1 1 
        3  9291 1 1 111 VAL O    O  9.779 -19.453  17.102 1.00 . A A . 111 VAL O    1 1 
        3  9292 1 1 112 VAL C    C  6.434 -21.425  17.713 1.00 . A A . 112 VAL C    1 1 
        3  9293 1 1 112 VAL CA   C  7.888 -21.196  18.124 1.00 . A A . 112 VAL CA   1 1 
        3  9294 1 1 112 VAL CB   C  8.303 -22.195  19.237 1.00 . A A . 112 VAL CB   1 1 
        3  9295 1 1 112 VAL CG1  C  7.696 -21.813  20.581 1.00 . A A . 112 VAL CG1  1 1 
        3  9296 1 1 112 VAL CG2  C  7.934 -23.628  18.870 1.00 . A A . 112 VAL CG2  1 1 
        3  9297 1 1 112 VAL H    H  7.511 -19.431  19.224 1.00 . A A . 112 VAL H    1 1 
        3  9298 1 1 112 VAL HA   H  8.520 -21.374  17.263 1.00 . A A . 112 VAL HA   1 1 
        3  9299 1 1 112 VAL HB   H  9.376 -22.145  19.336 1.00 . A A . 112 VAL HB   1 1 
        3  9300 1 1 112 VAL HG11 H  6.648 -21.591  20.456 1.00 . A A . 112 VAL HG11 1 1 
        3  9301 1 1 112 VAL HG12 H  8.211 -20.946  20.977 1.00 . A A . 112 VAL HG12 1 1 
        3  9302 1 1 112 VAL HG13 H  7.810 -22.638  21.270 1.00 . A A . 112 VAL HG13 1 1 
        3  9303 1 1 112 VAL HG21 H  6.876 -23.683  18.656 1.00 . A A . 112 VAL HG21 1 1 
        3  9304 1 1 112 VAL HG22 H  8.168 -24.282  19.697 1.00 . A A . 112 VAL HG22 1 1 
        3  9305 1 1 112 VAL HG23 H  8.495 -23.933  17.999 1.00 . A A . 112 VAL HG23 1 1 
        3  9306 1 1 112 VAL N    N  8.100 -19.816  18.543 1.00 . A A . 112 VAL N    1 1 
        3  9307 1 1 112 VAL O    O  5.516 -20.861  18.305 1.00 . A A . 112 VAL O    1 1 
        3  9308 1 1 113 ASN C    C  4.498 -23.954  16.489 1.00 . A A . 113 ASN C    1 1 
        3  9309 1 1 113 ASN CA   C  4.920 -22.526  16.146 1.00 . A A . 113 ASN CA   1 1 
        3  9310 1 1 113 ASN CB   C  4.919 -22.308  14.630 1.00 . A A . 113 ASN CB   1 1 
        3  9311 1 1 113 ASN CG   C  3.634 -22.755  13.964 1.00 . A A . 113 ASN CG   1 1 
        3  9312 1 1 113 ASN H    H  7.021 -22.664  16.266 1.00 . A A . 113 ASN H    1 1 
        3  9313 1 1 113 ASN HA   H  4.222 -21.838  16.601 1.00 . A A . 113 ASN HA   1 1 
        3  9314 1 1 113 ASN HB2  H  5.057 -21.257  14.426 1.00 . A A . 113 ASN HB2  1 1 
        3  9315 1 1 113 ASN HB3  H  5.739 -22.861  14.195 1.00 . A A . 113 ASN HB3  1 1 
        3  9316 1 1 113 ASN HD21 H  2.790 -20.997  14.339 1.00 . A A . 113 ASN HD21 1 1 
        3  9317 1 1 113 ASN HD22 H  1.802 -22.143  13.504 1.00 . A A . 113 ASN HD22 1 1 
        3  9318 1 1 113 ASN N    N  6.246 -22.237  16.679 1.00 . A A . 113 ASN N    1 1 
        3  9319 1 1 113 ASN ND2  N  2.642 -21.878  13.934 1.00 . A A . 113 ASN ND2  1 1 
        3  9320 1 1 113 ASN O    O  5.183 -24.915  16.129 1.00 . A A . 113 ASN O    1 1 
        3  9321 1 1 113 ASN OD1  O  3.531 -23.884  13.486 1.00 . A A . 113 ASN OD1  1 1 
        3  9322 1 1 114 GLN C    C  2.638 -26.365  16.498 1.00 . A A . 114 GLN C    1 1 
        3  9323 1 1 114 GLN CA   C  2.882 -25.383  17.654 1.00 . A A . 114 GLN CA   1 1 
        3  9324 1 1 114 GLN CB   C  1.602 -25.257  18.499 1.00 . A A . 114 GLN CB   1 1 
        3  9325 1 1 114 GLN CD   C  1.431 -22.828  19.176 1.00 . A A . 114 GLN CD   1 1 
        3  9326 1 1 114 GLN CG   C  1.682 -24.251  19.636 1.00 . A A . 114 GLN CG   1 1 
        3  9327 1 1 114 GLN H    H  2.866 -23.270  17.424 1.00 . A A . 114 GLN H    1 1 
        3  9328 1 1 114 GLN HA   H  3.656 -25.799  18.282 1.00 . A A . 114 GLN HA   1 1 
        3  9329 1 1 114 GLN HB2  H  0.789 -24.965  17.859 1.00 . A A . 114 GLN HB2  1 1 
        3  9330 1 1 114 GLN HB3  H  1.377 -26.223  18.923 1.00 . A A . 114 GLN HB3  1 1 
        3  9331 1 1 114 GLN HE21 H -0.519 -23.053  19.473 1.00 . A A . 114 GLN HE21 1 1 
        3  9332 1 1 114 GLN HE22 H -0.017 -21.505  18.885 1.00 . A A . 114 GLN HE22 1 1 
        3  9333 1 1 114 GLN HG2  H  0.941 -24.510  20.376 1.00 . A A . 114 GLN HG2  1 1 
        3  9334 1 1 114 GLN HG3  H  2.666 -24.306  20.076 1.00 . A A . 114 GLN HG3  1 1 
        3  9335 1 1 114 GLN N    N  3.372 -24.080  17.190 1.00 . A A . 114 GLN N    1 1 
        3  9336 1 1 114 GLN NE2  N  0.173 -22.420  19.179 1.00 . A A . 114 GLN NE2  1 1 
        3  9337 1 1 114 GLN O    O  3.156 -27.476  16.546 1.00 . A A . 114 GLN O    1 1 
        3  9338 1 1 114 GLN OE1  O  2.357 -22.109  18.803 1.00 . A A . 114 GLN OE1  1 1 
        3  9339 1 1 115 PRO C    C  2.828 -27.584  13.785 1.00 . A A . 115 PRO C    1 1 
        3  9340 1 1 115 PRO CA   C  1.572 -26.896  14.316 1.00 . A A . 115 PRO CA   1 1 
        3  9341 1 1 115 PRO CB   C  0.988 -25.962  13.260 1.00 . A A . 115 PRO CB   1 1 
        3  9342 1 1 115 PRO CD   C  1.126 -24.710  15.295 1.00 . A A . 115 PRO CD   1 1 
        3  9343 1 1 115 PRO CG   C  0.308 -24.899  14.044 1.00 . A A . 115 PRO CG   1 1 
        3  9344 1 1 115 PRO HA   H  0.840 -27.647  14.575 1.00 . A A . 115 PRO HA   1 1 
        3  9345 1 1 115 PRO HB2  H  1.783 -25.560  12.648 1.00 . A A . 115 PRO HB2  1 1 
        3  9346 1 1 115 PRO HB3  H  0.287 -26.503  12.640 1.00 . A A . 115 PRO HB3  1 1 
        3  9347 1 1 115 PRO HD2  H  1.826 -23.898  15.169 1.00 . A A . 115 PRO HD2  1 1 
        3  9348 1 1 115 PRO HD3  H  0.479 -24.522  16.135 1.00 . A A . 115 PRO HD3  1 1 
        3  9349 1 1 115 PRO HG2  H  0.280 -23.983  13.472 1.00 . A A . 115 PRO HG2  1 1 
        3  9350 1 1 115 PRO HG3  H -0.693 -25.215  14.296 1.00 . A A . 115 PRO HG3  1 1 
        3  9351 1 1 115 PRO N    N  1.841 -25.998  15.453 1.00 . A A . 115 PRO N    1 1 
        3  9352 1 1 115 PRO O    O  2.820 -28.785  13.531 1.00 . A A . 115 PRO O    1 1 
        3  9353 1 1 116 PHE C    C  5.693 -28.446  14.099 1.00 . A A . 116 PHE C    1 1 
        3  9354 1 1 116 PHE CA   C  5.173 -27.365  13.152 1.00 . A A . 116 PHE CA   1 1 
        3  9355 1 1 116 PHE CB   C  6.209 -26.244  13.013 1.00 . A A . 116 PHE CB   1 1 
        3  9356 1 1 116 PHE CD1  C  8.504 -27.264  13.117 1.00 . A A . 116 PHE CD1  1 1 
        3  9357 1 1 116 PHE CD2  C  7.697 -26.498  11.010 1.00 . A A . 116 PHE CD2  1 1 
        3  9358 1 1 116 PHE CE1  C  9.687 -27.664  12.525 1.00 . A A . 116 PHE CE1  1 1 
        3  9359 1 1 116 PHE CE2  C  8.878 -26.895  10.412 1.00 . A A . 116 PHE CE2  1 1 
        3  9360 1 1 116 PHE CG   C  7.496 -26.678  12.368 1.00 . A A . 116 PHE CG   1 1 
        3  9361 1 1 116 PHE CZ   C  9.873 -27.477  11.170 1.00 . A A . 116 PHE CZ   1 1 
        3  9362 1 1 116 PHE H    H  3.852 -25.867  13.866 1.00 . A A . 116 PHE H    1 1 
        3  9363 1 1 116 PHE HA   H  4.995 -27.804  12.183 1.00 . A A . 116 PHE HA   1 1 
        3  9364 1 1 116 PHE HB2  H  5.791 -25.450  12.411 1.00 . A A . 116 PHE HB2  1 1 
        3  9365 1 1 116 PHE HB3  H  6.442 -25.857  13.995 1.00 . A A . 116 PHE HB3  1 1 
        3  9366 1 1 116 PHE HD1  H  8.359 -27.409  14.177 1.00 . A A . 116 PHE HD1  1 1 
        3  9367 1 1 116 PHE HD2  H  6.921 -26.042  10.416 1.00 . A A . 116 PHE HD2  1 1 
        3  9368 1 1 116 PHE HE1  H 10.464 -28.119  13.120 1.00 . A A . 116 PHE HE1  1 1 
        3  9369 1 1 116 PHE HE2  H  9.022 -26.747   9.352 1.00 . A A . 116 PHE HE2  1 1 
        3  9370 1 1 116 PHE HZ   H 10.796 -27.789  10.704 1.00 . A A . 116 PHE HZ   1 1 
        3  9371 1 1 116 PHE N    N  3.908 -26.821  13.640 1.00 . A A . 116 PHE N    1 1 
        3  9372 1 1 116 PHE O    O  6.063 -29.540  13.669 1.00 . A A . 116 PHE O    1 1 
        3  9373 1 1 117 ILE C    C  5.311 -30.293  16.489 1.00 . A A . 117 ILE C    1 1 
        3  9374 1 1 117 ILE CA   C  6.206 -29.060  16.400 1.00 . A A . 117 ILE CA   1 1 
        3  9375 1 1 117 ILE CB   C  6.283 -28.390  17.792 1.00 . A A . 117 ILE CB   1 1 
        3  9376 1 1 117 ILE CD1  C  8.493 -27.238  17.216 1.00 . A A . 117 ILE CD1  1 1 
        3  9377 1 1 117 ILE CG1  C  7.078 -27.080  17.726 1.00 . A A . 117 ILE CG1  1 1 
        3  9378 1 1 117 ILE CG2  C  6.902 -29.338  18.812 1.00 . A A . 117 ILE CG2  1 1 
        3  9379 1 1 117 ILE H    H  5.351 -27.263  15.673 1.00 . A A . 117 ILE H    1 1 
        3  9380 1 1 117 ILE HA   H  7.201 -29.365  16.109 1.00 . A A . 117 ILE HA   1 1 
        3  9381 1 1 117 ILE HB   H  5.275 -28.171  18.113 1.00 . A A . 117 ILE HB   1 1 
        3  9382 1 1 117 ILE HD11 H  8.474 -27.669  16.229 1.00 . A A . 117 ILE HD11 1 1 
        3  9383 1 1 117 ILE HD12 H  9.046 -27.887  17.881 1.00 . A A . 117 ILE HD12 1 1 
        3  9384 1 1 117 ILE HD13 H  8.972 -26.270  17.177 1.00 . A A . 117 ILE HD13 1 1 
        3  9385 1 1 117 ILE HG12 H  6.566 -26.391  17.074 1.00 . A A . 117 ILE HG12 1 1 
        3  9386 1 1 117 ILE HG13 H  7.130 -26.653  18.716 1.00 . A A . 117 ILE HG13 1 1 
        3  9387 1 1 117 ILE HG21 H  6.278 -30.213  18.914 1.00 . A A . 117 ILE HG21 1 1 
        3  9388 1 1 117 ILE HG22 H  6.981 -28.838  19.766 1.00 . A A . 117 ILE HG22 1 1 
        3  9389 1 1 117 ILE HG23 H  7.886 -29.634  18.479 1.00 . A A . 117 ILE HG23 1 1 
        3  9390 1 1 117 ILE N    N  5.703 -28.135  15.390 1.00 . A A . 117 ILE N    1 1 
        3  9391 1 1 117 ILE O    O  5.790 -31.418  16.652 1.00 . A A . 117 ILE O    1 1 
        3  9392 1 1 118 ASN C    C  3.068 -32.084  15.274 1.00 . A A . 118 ASN C    1 1 
        3  9393 1 1 118 ASN CA   C  3.020 -31.138  16.473 1.00 . A A . 118 ASN CA   1 1 
        3  9394 1 1 118 ASN CB   C  1.611 -30.555  16.626 1.00 . A A . 118 ASN CB   1 1 
        3  9395 1 1 118 ASN CG   C  1.435 -29.788  17.925 1.00 . A A . 118 ASN CG   1 1 
        3  9396 1 1 118 ASN H    H  3.701 -29.155  16.171 1.00 . A A . 118 ASN H    1 1 
        3  9397 1 1 118 ASN HA   H  3.258 -31.702  17.363 1.00 . A A . 118 ASN HA   1 1 
        3  9398 1 1 118 ASN HB2  H  1.419 -29.883  15.806 1.00 . A A . 118 ASN HB2  1 1 
        3  9399 1 1 118 ASN HB3  H  0.892 -31.361  16.603 1.00 . A A . 118 ASN HB3  1 1 
        3  9400 1 1 118 ASN HD21 H  0.085 -28.607  17.073 1.00 . A A . 118 ASN HD21 1 1 
        3  9401 1 1 118 ASN HD22 H  0.427 -28.279  18.737 1.00 . A A . 118 ASN HD22 1 1 
        3  9402 1 1 118 ASN N    N  4.009 -30.072  16.352 1.00 . A A . 118 ASN N    1 1 
        3  9403 1 1 118 ASN ND2  N  0.561 -28.791  17.910 1.00 . A A . 118 ASN ND2  1 1 
        3  9404 1 1 118 ASN O    O  2.460 -33.154  15.297 1.00 . A A . 118 ASN O    1 1 
        3  9405 1 1 118 ASN OD1  O  2.072 -30.091  18.935 1.00 . A A . 118 ASN OD1  1 1 
        3  9406 1 1 119 GLU C    C  5.196 -33.480  13.394 1.00 . A A . 119 GLU C    1 1 
        3  9407 1 1 119 GLU CA   C  4.005 -32.583  13.101 1.00 . A A . 119 GLU CA   1 1 
        3  9408 1 1 119 GLU CB   C  4.232 -31.812  11.798 1.00 . A A . 119 GLU CB   1 1 
        3  9409 1 1 119 GLU CD   C  1.792 -31.982  11.140 1.00 . A A . 119 GLU CD   1 1 
        3  9410 1 1 119 GLU CG   C  2.996 -31.073  11.303 1.00 . A A . 119 GLU CG   1 1 
        3  9411 1 1 119 GLU H    H  4.124 -30.772  14.195 1.00 . A A . 119 GLU H    1 1 
        3  9412 1 1 119 GLU HA   H  3.128 -33.203  12.990 1.00 . A A . 119 GLU HA   1 1 
        3  9413 1 1 119 GLU HB2  H  5.020 -31.088  11.954 1.00 . A A . 119 GLU HB2  1 1 
        3  9414 1 1 119 GLU HB3  H  4.544 -32.511  11.029 1.00 . A A . 119 GLU HB3  1 1 
        3  9415 1 1 119 GLU HG2  H  2.749 -30.297  12.012 1.00 . A A . 119 GLU HG2  1 1 
        3  9416 1 1 119 GLU HG3  H  3.222 -30.622  10.346 1.00 . A A . 119 GLU HG3  1 1 
        3  9417 1 1 119 GLU N    N  3.771 -31.687  14.223 1.00 . A A . 119 GLU N    1 1 
        3  9418 1 1 119 GLU O    O  5.155 -34.682  13.142 1.00 . A A . 119 GLU O    1 1 
        3  9419 1 1 119 GLU OE1  O  1.692 -32.666  10.102 1.00 . A A . 119 GLU OE1  1 1 
        3  9420 1 1 119 GLU OE2  O  0.938 -32.018  12.051 1.00 . A A . 119 GLU OE2  1 1 
        3  9421 1 1 120 ILE C    C  7.220 -34.827  15.156 1.00 . A A . 120 ILE C    1 1 
        3  9422 1 1 120 ILE CA   C  7.479 -33.611  14.265 1.00 . A A . 120 ILE CA   1 1 
        3  9423 1 1 120 ILE CB   C  8.514 -32.690  14.951 1.00 . A A . 120 ILE CB   1 1 
        3  9424 1 1 120 ILE CD1  C  9.184 -31.660  12.709 1.00 . A A . 120 ILE CD1  1 1 
        3  9425 1 1 120 ILE CG1  C  8.727 -31.411  14.131 1.00 . A A . 120 ILE CG1  1 1 
        3  9426 1 1 120 ILE CG2  C  9.838 -33.420  15.146 1.00 . A A . 120 ILE CG2  1 1 
        3  9427 1 1 120 ILE H    H  6.173 -31.941  14.210 1.00 . A A . 120 ILE H    1 1 
        3  9428 1 1 120 ILE HA   H  7.897 -33.948  13.329 1.00 . A A . 120 ILE HA   1 1 
        3  9429 1 1 120 ILE HB   H  8.133 -32.424  15.926 1.00 . A A . 120 ILE HB   1 1 
        3  9430 1 1 120 ILE HD11 H  9.343 -30.714  12.211 1.00 . A A . 120 ILE HD11 1 1 
        3  9431 1 1 120 ILE HD12 H  8.428 -32.222  12.179 1.00 . A A . 120 ILE HD12 1 1 
        3  9432 1 1 120 ILE HD13 H 10.105 -32.221  12.719 1.00 . A A . 120 ILE HD13 1 1 
        3  9433 1 1 120 ILE HG12 H  7.799 -30.862  14.087 1.00 . A A . 120 ILE HG12 1 1 
        3  9434 1 1 120 ILE HG13 H  9.476 -30.803  14.618 1.00 . A A . 120 ILE HG13 1 1 
        3  9435 1 1 120 ILE HG21 H 10.544 -32.762  15.632 1.00 . A A . 120 ILE HG21 1 1 
        3  9436 1 1 120 ILE HG22 H 10.227 -33.718  14.184 1.00 . A A . 120 ILE HG22 1 1 
        3  9437 1 1 120 ILE HG23 H  9.681 -34.295  15.759 1.00 . A A . 120 ILE HG23 1 1 
        3  9438 1 1 120 ILE N    N  6.239 -32.891  13.972 1.00 . A A . 120 ILE N    1 1 
        3  9439 1 1 120 ILE O    O  7.875 -35.862  15.020 1.00 . A A . 120 ILE O    1 1 
        3  9440 1 1 121 THR C    C  5.333 -36.994  16.219 1.00 . A A . 121 THR C    1 1 
        3  9441 1 1 121 THR CA   C  5.902 -35.784  16.961 1.00 . A A . 121 THR CA   1 1 
        3  9442 1 1 121 THR CB   C  4.886 -35.300  18.011 1.00 . A A . 121 THR CB   1 1 
        3  9443 1 1 121 THR CG2  C  5.531 -34.322  18.977 1.00 . A A . 121 THR CG2  1 1 
        3  9444 1 1 121 THR H    H  5.731 -33.870  16.081 1.00 . A A . 121 THR H    1 1 
        3  9445 1 1 121 THR HA   H  6.804 -36.082  17.475 1.00 . A A . 121 THR HA   1 1 
        3  9446 1 1 121 THR HB   H  4.530 -36.154  18.568 1.00 . A A . 121 THR HB   1 1 
        3  9447 1 1 121 THR HG1  H  3.140 -34.391  18.022 1.00 . A A . 121 THR HG1  1 1 
        3  9448 1 1 121 THR HG21 H  6.320 -34.819  19.520 1.00 . A A . 121 THR HG21 1 1 
        3  9449 1 1 121 THR HG22 H  4.787 -33.961  19.672 1.00 . A A . 121 THR HG22 1 1 
        3  9450 1 1 121 THR HG23 H  5.942 -33.490  18.425 1.00 . A A . 121 THR HG23 1 1 
        3  9451 1 1 121 THR N    N  6.243 -34.706  16.043 1.00 . A A . 121 THR N    1 1 
        3  9452 1 1 121 THR O    O  5.374 -38.121  16.719 1.00 . A A . 121 THR O    1 1 
        3  9453 1 1 121 THR OG1  O  3.779 -34.670  17.362 1.00 . A A . 121 THR OG1  1 1 
        3  9454 1 1 122 GLN C    C  5.367 -38.585  13.490 1.00 . A A . 122 GLN C    1 1 
        3  9455 1 1 122 GLN CA   C  4.255 -37.833  14.207 1.00 . A A . 122 GLN CA   1 1 
        3  9456 1 1 122 GLN CB   C  3.261 -37.268  13.191 1.00 . A A . 122 GLN CB   1 1 
        3  9457 1 1 122 GLN CD   C  1.153 -35.919  12.848 1.00 . A A . 122 GLN CD   1 1 
        3  9458 1 1 122 GLN CG   C  1.962 -36.770  13.808 1.00 . A A . 122 GLN CG   1 1 
        3  9459 1 1 122 GLN H    H  4.860 -35.851  14.645 1.00 . A A . 122 GLN H    1 1 
        3  9460 1 1 122 GLN HA   H  3.740 -38.512  14.869 1.00 . A A . 122 GLN HA   1 1 
        3  9461 1 1 122 GLN HB2  H  3.727 -36.441  12.675 1.00 . A A . 122 GLN HB2  1 1 
        3  9462 1 1 122 GLN HB3  H  3.022 -38.038  12.473 1.00 . A A . 122 GLN HB3  1 1 
        3  9463 1 1 122 GLN HE21 H  2.020 -34.292  13.567 1.00 . A A . 122 GLN HE21 1 1 
        3  9464 1 1 122 GLN HE22 H  0.879 -34.028  12.295 1.00 . A A . 122 GLN HE22 1 1 
        3  9465 1 1 122 GLN HG2  H  1.366 -37.622  14.099 1.00 . A A . 122 GLN HG2  1 1 
        3  9466 1 1 122 GLN HG3  H  2.196 -36.178  14.680 1.00 . A A . 122 GLN HG3  1 1 
        3  9467 1 1 122 GLN N    N  4.826 -36.762  15.013 1.00 . A A . 122 GLN N    1 1 
        3  9468 1 1 122 GLN NE2  N  1.369 -34.619  12.911 1.00 . A A . 122 GLN NE2  1 1 
        3  9469 1 1 122 GLN O    O  5.311 -39.804  13.347 1.00 . A A . 122 GLN O    1 1 
        3  9470 1 1 122 GLN OE1  O  0.333 -36.421  12.077 1.00 . A A . 122 GLN OE1  1 1 
        3  9471 1 1 123 LEU C    C  8.171 -39.501  13.239 1.00 . A A . 123 LEU C    1 1 
        3  9472 1 1 123 LEU CA   C  7.550 -38.399  12.392 1.00 . A A . 123 LEU CA   1 1 
        3  9473 1 1 123 LEU CB   C  8.606 -37.307  12.142 1.00 . A A . 123 LEU CB   1 1 
        3  9474 1 1 123 LEU CD1  C  8.544 -37.082   9.637 1.00 . A A . 123 LEU CD1  1 1 
        3  9475 1 1 123 LEU CD2  C  6.987 -35.738  11.014 1.00 . A A . 123 LEU CD2  1 1 
        3  9476 1 1 123 LEU CG   C  8.364 -36.360  10.957 1.00 . A A . 123 LEU CG   1 1 
        3  9477 1 1 123 LEU H    H  6.343 -36.867  13.211 1.00 . A A . 123 LEU H    1 1 
        3  9478 1 1 123 LEU HA   H  7.232 -38.812  11.448 1.00 . A A . 123 LEU HA   1 1 
        3  9479 1 1 123 LEU HB2  H  8.676 -36.706  13.036 1.00 . A A . 123 LEU HB2  1 1 
        3  9480 1 1 123 LEU HB3  H  9.558 -37.795  11.990 1.00 . A A . 123 LEU HB3  1 1 
        3  9481 1 1 123 LEU HD11 H  7.855 -37.912   9.584 1.00 . A A . 123 LEU HD11 1 1 
        3  9482 1 1 123 LEU HD12 H  9.558 -37.445   9.560 1.00 . A A . 123 LEU HD12 1 1 
        3  9483 1 1 123 LEU HD13 H  8.343 -36.396   8.827 1.00 . A A . 123 LEU HD13 1 1 
        3  9484 1 1 123 LEU HD21 H  6.840 -35.109  10.149 1.00 . A A . 123 LEU HD21 1 1 
        3  9485 1 1 123 LEU HD22 H  6.894 -35.146  11.911 1.00 . A A . 123 LEU HD22 1 1 
        3  9486 1 1 123 LEU HD23 H  6.242 -36.521  11.020 1.00 . A A . 123 LEU HD23 1 1 
        3  9487 1 1 123 LEU HG   H  9.086 -35.560  11.000 1.00 . A A . 123 LEU HG   1 1 
        3  9488 1 1 123 LEU N    N  6.380 -37.836  13.065 1.00 . A A . 123 LEU N    1 1 
        3  9489 1 1 123 LEU O    O  8.249 -40.657  12.825 1.00 . A A . 123 LEU O    1 1 
        3  9490 1 1 124 VAL C    C  8.374 -41.249  15.674 1.00 . A A . 124 VAL C    1 1 
        3  9491 1 1 124 VAL CA   C  9.254 -40.042  15.357 1.00 . A A . 124 VAL CA   1 1 
        3  9492 1 1 124 VAL CB   C  9.623 -39.333  16.680 1.00 . A A . 124 VAL CB   1 1 
        3  9493 1 1 124 VAL CG1  C 10.544 -40.202  17.520 1.00 . A A . 124 VAL CG1  1 1 
        3  9494 1 1 124 VAL CG2  C 10.259 -37.977  16.412 1.00 . A A . 124 VAL CG2  1 1 
        3  9495 1 1 124 VAL H    H  8.406 -38.206  14.734 1.00 . A A . 124 VAL H    1 1 
        3  9496 1 1 124 VAL HA   H 10.163 -40.379  14.883 1.00 . A A . 124 VAL HA   1 1 
        3  9497 1 1 124 VAL HB   H  8.712 -39.172  17.239 1.00 . A A . 124 VAL HB   1 1 
        3  9498 1 1 124 VAL HG11 H 10.762 -39.700  18.451 1.00 . A A . 124 VAL HG11 1 1 
        3  9499 1 1 124 VAL HG12 H 11.464 -40.379  16.981 1.00 . A A . 124 VAL HG12 1 1 
        3  9500 1 1 124 VAL HG13 H 10.061 -41.145  17.724 1.00 . A A . 124 VAL HG13 1 1 
        3  9501 1 1 124 VAL HG21 H 11.180 -38.112  15.864 1.00 . A A . 124 VAL HG21 1 1 
        3  9502 1 1 124 VAL HG22 H 10.467 -37.484  17.351 1.00 . A A . 124 VAL HG22 1 1 
        3  9503 1 1 124 VAL HG23 H  9.582 -37.368  15.832 1.00 . A A . 124 VAL HG23 1 1 
        3  9504 1 1 124 VAL N    N  8.574 -39.128  14.446 1.00 . A A . 124 VAL N    1 1 
        3  9505 1 1 124 VAL O    O  8.861 -42.372  15.811 1.00 . A A . 124 VAL O    1 1 
        3  9506 1 1 125 SER C    C  5.902 -43.030  15.004 1.00 . A A . 125 SER C    1 1 
        3  9507 1 1 125 SER CA   C  6.127 -42.035  16.141 1.00 . A A . 125 SER CA   1 1 
        3  9508 1 1 125 SER CB   C  4.800 -41.392  16.563 1.00 . A A . 125 SER CB   1 1 
        3  9509 1 1 125 SER H    H  6.747 -40.102  15.567 1.00 . A A . 125 SER H    1 1 
        3  9510 1 1 125 SER HA   H  6.539 -42.568  16.985 1.00 . A A . 125 SER HA   1 1 
        3  9511 1 1 125 SER HB2  H  4.993 -40.628  17.302 1.00 . A A . 125 SER HB2  1 1 
        3  9512 1 1 125 SER HB3  H  4.333 -40.943  15.697 1.00 . A A . 125 SER HB3  1 1 
        3  9513 1 1 125 SER HG   H  4.401 -43.090  17.471 1.00 . A A . 125 SER HG   1 1 
        3  9514 1 1 125 SER N    N  7.076 -41.005  15.763 1.00 . A A . 125 SER N    1 1 
        3  9515 1 1 125 SER O    O  5.904 -44.236  15.231 1.00 . A A . 125 SER O    1 1 
        3  9516 1 1 125 SER OG   O  3.902 -42.345  17.117 1.00 . A A . 125 SER OG   1 1 
        3  9517 1 1 126 MET C    C  6.560 -44.286  12.237 1.00 . A A . 126 MET C    1 1 
        3  9518 1 1 126 MET CA   C  5.385 -43.401  12.655 1.00 . A A . 126 MET CA   1 1 
        3  9519 1 1 126 MET CB   C  4.881 -42.588  11.453 1.00 . A A . 126 MET CB   1 1 
        3  9520 1 1 126 MET CE   C  4.975 -42.072   8.262 1.00 . A A . 126 MET CE   1 1 
        3  9521 1 1 126 MET CG   C  5.917 -41.659  10.841 1.00 . A A . 126 MET CG   1 1 
        3  9522 1 1 126 MET H    H  5.823 -41.566  13.634 1.00 . A A . 126 MET H    1 1 
        3  9523 1 1 126 MET HA   H  4.584 -44.046  12.986 1.00 . A A . 126 MET HA   1 1 
        3  9524 1 1 126 MET HB2  H  4.552 -43.272  10.688 1.00 . A A . 126 MET HB2  1 1 
        3  9525 1 1 126 MET HB3  H  4.039 -41.989  11.770 1.00 . A A . 126 MET HB3  1 1 
        3  9526 1 1 126 MET HE1  H  4.254 -42.759   8.678 1.00 . A A . 126 MET HE1  1 1 
        3  9527 1 1 126 MET HE2  H  5.899 -42.596   8.060 1.00 . A A . 126 MET HE2  1 1 
        3  9528 1 1 126 MET HE3  H  4.589 -41.659   7.341 1.00 . A A . 126 MET HE3  1 1 
        3  9529 1 1 126 MET HG2  H  6.238 -40.953  11.594 1.00 . A A . 126 MET HG2  1 1 
        3  9530 1 1 126 MET HG3  H  6.763 -42.249  10.520 1.00 . A A . 126 MET HG3  1 1 
        3  9531 1 1 126 MET N    N  5.726 -42.534  13.782 1.00 . A A . 126 MET N    1 1 
        3  9532 1 1 126 MET O    O  6.371 -45.463  11.933 1.00 . A A . 126 MET O    1 1 
        3  9533 1 1 126 MET SD   S  5.283 -40.743   9.425 1.00 . A A . 126 MET SD   1 1 
        3  9534 1 1 127 PHE C    C  9.219 -45.694  12.687 1.00 . A A . 127 PHE C    1 1 
        3  9535 1 1 127 PHE CA   C  8.954 -44.470  11.810 1.00 . A A . 127 PHE CA   1 1 
        3  9536 1 1 127 PHE CB   C 10.193 -43.566  11.791 1.00 . A A . 127 PHE CB   1 1 
        3  9537 1 1 127 PHE CD1  C  9.602 -42.652   9.518 1.00 . A A . 127 PHE CD1  1 1 
        3  9538 1 1 127 PHE CD2  C 10.621 -41.186  11.099 1.00 . A A . 127 PHE CD2  1 1 
        3  9539 1 1 127 PHE CE1  C  9.555 -41.625   8.595 1.00 . A A . 127 PHE CE1  1 1 
        3  9540 1 1 127 PHE CE2  C 10.578 -40.158  10.179 1.00 . A A . 127 PHE CE2  1 1 
        3  9541 1 1 127 PHE CG   C 10.135 -42.446  10.782 1.00 . A A . 127 PHE CG   1 1 
        3  9542 1 1 127 PHE CZ   C 10.044 -40.377   8.926 1.00 . A A . 127 PHE CZ   1 1 
        3  9543 1 1 127 PHE H    H  7.873 -42.808  12.577 1.00 . A A . 127 PHE H    1 1 
        3  9544 1 1 127 PHE HA   H  8.760 -44.810  10.804 1.00 . A A . 127 PHE HA   1 1 
        3  9545 1 1 127 PHE HB2  H 10.316 -43.121  12.766 1.00 . A A . 127 PHE HB2  1 1 
        3  9546 1 1 127 PHE HB3  H 11.061 -44.169  11.568 1.00 . A A . 127 PHE HB3  1 1 
        3  9547 1 1 127 PHE HD1  H  9.218 -43.626   9.256 1.00 . A A . 127 PHE HD1  1 1 
        3  9548 1 1 127 PHE HD2  H 11.038 -41.010  12.080 1.00 . A A . 127 PHE HD2  1 1 
        3  9549 1 1 127 PHE HE1  H  9.135 -41.795   7.615 1.00 . A A . 127 PHE HE1  1 1 
        3  9550 1 1 127 PHE HE2  H 10.961 -39.183  10.440 1.00 . A A . 127 PHE HE2  1 1 
        3  9551 1 1 127 PHE HZ   H 10.011 -39.574   8.207 1.00 . A A . 127 PHE HZ   1 1 
        3  9552 1 1 127 PHE N    N  7.772 -43.733  12.258 1.00 . A A . 127 PHE N    1 1 
        3  9553 1 1 127 PHE O    O  9.882 -46.640  12.261 1.00 . A A . 127 PHE O    1 1 
        3  9554 1 1 128 ALA C    C  8.237 -48.066  14.360 1.00 . A A . 128 ALA C    1 1 
        3  9555 1 1 128 ALA CA   C  8.890 -46.771  14.845 1.00 . A A . 128 ALA CA   1 1 
        3  9556 1 1 128 ALA CB   C  8.352 -46.388  16.213 1.00 . A A . 128 ALA CB   1 1 
        3  9557 1 1 128 ALA H    H  8.137 -44.912  14.173 1.00 . A A . 128 ALA H    1 1 
        3  9558 1 1 128 ALA HA   H  9.954 -46.931  14.937 1.00 . A A . 128 ALA HA   1 1 
        3  9559 1 1 128 ALA HB1  H  8.828 -45.478  16.542 1.00 . A A . 128 ALA HB1  1 1 
        3  9560 1 1 128 ALA HB2  H  8.561 -47.180  16.919 1.00 . A A . 128 ALA HB2  1 1 
        3  9561 1 1 128 ALA HB3  H  7.285 -46.235  16.150 1.00 . A A . 128 ALA HB3  1 1 
        3  9562 1 1 128 ALA N    N  8.684 -45.679  13.903 1.00 . A A . 128 ALA N    1 1 
        3  9563 1 1 128 ALA O    O  8.829 -49.141  14.457 1.00 . A A . 128 ALA O    1 1 
        3  9564 1 1 129 GLN C    C  6.739 -49.568  11.987 1.00 . A A . 129 GLN C    1 1 
        3  9565 1 1 129 GLN CA   C  6.286 -49.141  13.376 1.00 . A A . 129 GLN CA   1 1 
        3  9566 1 1 129 GLN CB   C  4.782 -48.892  13.375 1.00 . A A . 129 GLN CB   1 1 
        3  9567 1 1 129 GLN CD   C  4.435 -47.310  15.320 1.00 . A A . 129 GLN CD   1 1 
        3  9568 1 1 129 GLN CG   C  4.206 -48.700  14.767 1.00 . A A . 129 GLN CG   1 1 
        3  9569 1 1 129 GLN H    H  6.601 -47.075  13.767 1.00 . A A . 129 GLN H    1 1 
        3  9570 1 1 129 GLN HA   H  6.498 -49.942  14.066 1.00 . A A . 129 GLN HA   1 1 
        3  9571 1 1 129 GLN HB2  H  4.579 -48.006  12.797 1.00 . A A . 129 GLN HB2  1 1 
        3  9572 1 1 129 GLN HB3  H  4.290 -49.734  12.916 1.00 . A A . 129 GLN HB3  1 1 
        3  9573 1 1 129 GLN HE21 H  4.235 -46.539  13.508 1.00 . A A . 129 GLN HE21 1 1 
        3  9574 1 1 129 GLN HE22 H  4.575 -45.411  14.775 1.00 . A A . 129 GLN HE22 1 1 
        3  9575 1 1 129 GLN HG2  H  3.150 -48.888  14.734 1.00 . A A . 129 GLN HG2  1 1 
        3  9576 1 1 129 GLN HG3  H  4.677 -49.409  15.424 1.00 . A A . 129 GLN HG3  1 1 
        3  9577 1 1 129 GLN N    N  7.019 -47.961  13.838 1.00 . A A . 129 GLN N    1 1 
        3  9578 1 1 129 GLN NE2  N  4.409 -46.322  14.448 1.00 . A A . 129 GLN NE2  1 1 
        3  9579 1 1 129 GLN O    O  6.506 -50.706  11.571 1.00 . A A . 129 GLN O    1 1 
        3  9580 1 1 129 GLN OE1  O  4.610 -47.126  16.522 1.00 . A A . 129 GLN OE1  1 1 
        3  9581 1 1 130 ALA C    C  8.969 -50.056  10.078 1.00 . A A . 130 ALA C    1 1 
        3  9582 1 1 130 ALA CA   C  7.940 -48.938   9.965 1.00 . A A . 130 ALA CA   1 1 
        3  9583 1 1 130 ALA CB   C  8.573 -47.690   9.372 1.00 . A A . 130 ALA CB   1 1 
        3  9584 1 1 130 ALA H    H  7.445 -47.740  11.640 1.00 . A A . 130 ALA H    1 1 
        3  9585 1 1 130 ALA HA   H  7.139 -49.258   9.313 1.00 . A A . 130 ALA HA   1 1 
        3  9586 1 1 130 ALA HB1  H  9.391 -47.370   9.999 1.00 . A A . 130 ALA HB1  1 1 
        3  9587 1 1 130 ALA HB2  H  7.835 -46.903   9.316 1.00 . A A . 130 ALA HB2  1 1 
        3  9588 1 1 130 ALA HB3  H  8.943 -47.909   8.381 1.00 . A A . 130 ALA HB3  1 1 
        3  9589 1 1 130 ALA N    N  7.371 -48.645  11.275 1.00 . A A . 130 ALA N    1 1 
        3  9590 1 1 130 ALA O    O  8.958 -51.011   9.301 1.00 . A A . 130 ALA O    1 1 
        3  9591 1 1 131 GLY C    C 11.848 -51.195  10.288 1.00 . A A . 131 GLY C    1 1 
        3  9592 1 1 131 GLY CA   C 10.808 -50.974  11.368 1.00 . A A . 131 GLY CA   1 1 
        3  9593 1 1 131 GLY H    H  9.877 -49.082  11.569 1.00 . A A . 131 GLY H    1 1 
        3  9594 1 1 131 GLY HA2  H 11.315 -50.721  12.288 1.00 . A A . 131 GLY HA2  1 1 
        3  9595 1 1 131 GLY HA3  H 10.261 -51.895  11.516 1.00 . A A . 131 GLY HA3  1 1 
        3  9596 1 1 131 GLY N    N  9.862 -49.917  11.054 1.00 . A A . 131 GLY N    1 1 
        3  9597 1 1 131 GLY O    O 12.461 -52.264  10.218 1.00 . A A . 131 GLY O    1 1 
        3  9598 1 1 132 MET C    C 14.461 -50.083   8.846 1.00 . A A . 132 MET C    1 1 
        3  9599 1 1 132 MET CA   C 13.035 -50.291   8.364 1.00 . A A . 132 MET CA   1 1 
        3  9600 1 1 132 MET CB   C 12.685 -49.315   7.228 1.00 . A A . 132 MET CB   1 1 
        3  9601 1 1 132 MET CE   C 14.547 -46.589   7.533 1.00 . A A . 132 MET CE   1 1 
        3  9602 1 1 132 MET CG   C 12.140 -47.968   7.698 1.00 . A A . 132 MET CG   1 1 
        3  9603 1 1 132 MET H    H 11.615 -49.329   9.611 1.00 . A A . 132 MET H    1 1 
        3  9604 1 1 132 MET HA   H 12.963 -51.299   7.995 1.00 . A A . 132 MET HA   1 1 
        3  9605 1 1 132 MET HB2  H 13.574 -49.132   6.644 1.00 . A A . 132 MET HB2  1 1 
        3  9606 1 1 132 MET HB3  H 11.940 -49.777   6.594 1.00 . A A . 132 MET HB3  1 1 
        3  9607 1 1 132 MET HE1  H 15.327 -46.029   8.025 1.00 . A A . 132 MET HE1  1 1 
        3  9608 1 1 132 MET HE2  H 14.103 -45.982   6.757 1.00 . A A . 132 MET HE2  1 1 
        3  9609 1 1 132 MET HE3  H 14.967 -47.483   7.096 1.00 . A A . 132 MET HE3  1 1 
        3  9610 1 1 132 MET HG2  H 11.904 -47.371   6.830 1.00 . A A . 132 MET HG2  1 1 
        3  9611 1 1 132 MET HG3  H 11.237 -48.143   8.263 1.00 . A A . 132 MET HG3  1 1 
        3  9612 1 1 132 MET N    N 12.083 -50.179   9.467 1.00 . A A . 132 MET N    1 1 
        3  9613 1 1 132 MET O    O 15.395 -49.949   8.058 1.00 . A A . 132 MET O    1 1 
        3  9614 1 1 132 MET SD   S 13.292 -47.040   8.731 1.00 . A A . 132 MET SD   1 1 
        3  9615 1 1 133 ASN C    C 16.407 -51.415  11.101 1.00 . A A . 133 ASN C    1 1 
        3  9616 1 1 133 ASN CA   C 15.896 -50.017  10.800 1.00 . A A . 133 ASN CA   1 1 
        3  9617 1 1 133 ASN CB   C 15.779 -49.236  12.108 1.00 . A A . 133 ASN CB   1 1 
        3  9618 1 1 133 ASN CG   C 14.452 -49.470  12.814 1.00 . A A . 133 ASN CG   1 1 
        3  9619 1 1 133 ASN H    H 13.804 -50.187  10.702 1.00 . A A . 133 ASN H    1 1 
        3  9620 1 1 133 ASN HA   H 16.583 -49.514  10.137 1.00 . A A . 133 ASN HA   1 1 
        3  9621 1 1 133 ASN HB2  H 16.571 -49.550  12.770 1.00 . A A . 133 ASN HB2  1 1 
        3  9622 1 1 133 ASN HB3  H 15.877 -48.181  11.902 1.00 . A A . 133 ASN HB3  1 1 
        3  9623 1 1 133 ASN HD21 H 15.011 -51.304  13.316 1.00 . A A . 133 ASN HD21 1 1 
        3  9624 1 1 133 ASN HD22 H 13.448 -50.816  13.871 1.00 . A A . 133 ASN HD22 1 1 
        3  9625 1 1 133 ASN N    N 14.604 -50.103  10.150 1.00 . A A . 133 ASN N    1 1 
        3  9626 1 1 133 ASN ND2  N 14.285 -50.651  13.389 1.00 . A A . 133 ASN ND2  1 1 
        3  9627 1 1 133 ASN O    O 17.605 -51.685  11.054 1.00 . A A . 133 ASN O    1 1 
        3  9628 1 1 133 ASN OD1  O 13.561 -48.627  12.786 1.00 . A A . 133 ASN OD1  1 1 
        3  9629 1 1 134 ASP C    C 15.955 -54.530  10.582 1.00 . A A . 134 ASP C    1 1 
        3  9630 1 1 134 ASP CA   C 15.782 -53.657  11.806 1.00 . A A . 134 ASP CA   1 1 
        3  9631 1 1 134 ASP CB   C 14.658 -54.201  12.690 1.00 . A A . 134 ASP CB   1 1 
        3  9632 1 1 134 ASP CG   C 14.856 -55.654  13.074 1.00 . A A . 134 ASP CG   1 1 
        3  9633 1 1 134 ASP H    H 14.531 -52.023  11.351 1.00 . A A . 134 ASP H    1 1 
        3  9634 1 1 134 ASP HA   H 16.702 -53.642  12.367 1.00 . A A . 134 ASP HA   1 1 
        3  9635 1 1 134 ASP HB2  H 14.612 -53.612  13.593 1.00 . A A . 134 ASP HB2  1 1 
        3  9636 1 1 134 ASP HB3  H 13.722 -54.111  12.162 1.00 . A A . 134 ASP HB3  1 1 
        3  9637 1 1 134 ASP N    N 15.469 -52.297  11.407 1.00 . A A . 134 ASP N    1 1 
        3  9638 1 1 134 ASP O    O 16.882 -55.334  10.513 1.00 . A A . 134 ASP O    1 1 
        3  9639 1 1 134 ASP OD1  O 15.610 -55.924  14.033 1.00 . A A . 134 ASP OD1  1 1 
        3  9640 1 1 134 ASP OD2  O 14.242 -56.534  12.433 1.00 . A A . 134 ASP OD2  1 1 
        3  9641 1 1 135 VAL C    C 15.397 -56.553   8.492 1.00 . A A . 135 VAL C    1 1 
        3  9642 1 1 135 VAL CA   C 15.023 -55.073   8.343 1.00 . A A . 135 VAL CA   1 1 
        3  9643 1 1 135 VAL CB   C 15.909 -54.406   7.259 1.00 . A A . 135 VAL CB   1 1 
        3  9644 1 1 135 VAL CG1  C 15.353 -53.041   6.898 1.00 . A A . 135 VAL CG1  1 1 
        3  9645 1 1 135 VAL CG2  C 17.363 -54.282   7.703 1.00 . A A . 135 VAL CG2  1 1 
        3  9646 1 1 135 VAL H    H 14.373 -53.631   9.761 1.00 . A A . 135 VAL H    1 1 
        3  9647 1 1 135 VAL HA   H 14.003 -55.035   7.991 1.00 . A A . 135 VAL HA   1 1 
        3  9648 1 1 135 VAL HB   H 15.879 -55.024   6.372 1.00 . A A . 135 VAL HB   1 1 
        3  9649 1 1 135 VAL HG11 H 15.360 -52.407   7.773 1.00 . A A . 135 VAL HG11 1 1 
        3  9650 1 1 135 VAL HG12 H 14.341 -53.148   6.538 1.00 . A A . 135 VAL HG12 1 1 
        3  9651 1 1 135 VAL HG13 H 15.965 -52.596   6.127 1.00 . A A . 135 VAL HG13 1 1 
        3  9652 1 1 135 VAL HG21 H 17.938 -53.806   6.924 1.00 . A A . 135 VAL HG21 1 1 
        3  9653 1 1 135 VAL HG22 H 17.766 -55.264   7.898 1.00 . A A . 135 VAL HG22 1 1 
        3  9654 1 1 135 VAL HG23 H 17.414 -53.687   8.604 1.00 . A A . 135 VAL HG23 1 1 
        3  9655 1 1 135 VAL N    N 15.050 -54.331   9.617 1.00 . A A . 135 VAL N    1 1 
        3  9656 1 1 135 VAL O    O 16.039 -57.131   7.613 1.00 . A A . 135 VAL O    1 1 
        3  9657 1 1 136 SER C    C 16.667 -58.952   9.863 1.00 . A A . 136 SER C    1 1 
        3  9658 1 1 136 SER CA   C 15.183 -58.571   9.918 1.00 . A A . 136 SER CA   1 1 
        3  9659 1 1 136 SER CB   C 14.345 -59.482   9.006 1.00 . A A . 136 SER CB   1 1 
        3  9660 1 1 136 SER H    H 14.439 -56.615  10.238 1.00 . A A . 136 SER H    1 1 
        3  9661 1 1 136 SER HA   H 14.848 -58.714  10.933 1.00 . A A . 136 SER HA   1 1 
        3  9662 1 1 136 SER HB2  H 14.539 -60.511   9.258 1.00 . A A . 136 SER HB2  1 1 
        3  9663 1 1 136 SER HB3  H 13.299 -59.269   9.164 1.00 . A A . 136 SER HB3  1 1 
        3  9664 1 1 136 SER HG   H 15.279 -58.564   7.539 1.00 . A A . 136 SER HG   1 1 
        3  9665 1 1 136 SER N    N 14.951 -57.153   9.598 1.00 . A A . 136 SER N    1 1 
        3  9666 1 1 136 SER O    O 17.017 -60.124   9.692 1.00 . A A . 136 SER O    1 1 
        3  9667 1 1 136 SER OG   O 14.641 -59.290   7.630 1.00 . A A . 136 SER OG   1 1 
        3  9668 1 1 137 ALA C    C 19.590 -57.942  11.393 1.00 . A A . 137 ALA C    1 1 
        3  9669 1 1 137 ALA CA   C 18.969 -58.185  10.024 1.00 . A A . 137 ALA CA   1 1 
        3  9670 1 1 137 ALA CB   C 19.613 -57.284   8.980 1.00 . A A . 137 ALA CB   1 1 
        3  9671 1 1 137 ALA H    H 17.185 -57.066  10.252 1.00 . A A . 137 ALA H    1 1 
        3  9672 1 1 137 ALA HA   H 19.142 -59.213   9.737 1.00 . A A . 137 ALA HA   1 1 
        3  9673 1 1 137 ALA HB1  H 19.474 -56.251   9.261 1.00 . A A . 137 ALA HB1  1 1 
        3  9674 1 1 137 ALA HB2  H 19.152 -57.460   8.019 1.00 . A A . 137 ALA HB2  1 1 
        3  9675 1 1 137 ALA HB3  H 20.668 -57.502   8.918 1.00 . A A . 137 ALA HB3  1 1 
        3  9676 1 1 137 ALA N    N 17.529 -57.968  10.062 1.00 . A A . 137 ALA N    1 1 
        3  9677 1 1 137 ALA O    O 18.879 -57.688  12.367 1.00 . A A . 137 ALA O    1 1 
        3  9678 2 1   1 GLY C    C 28.596 -67.358   7.675 1.00 . B B .   1 GLY C    1 1 
        3  9679 2 1   1 GLY CA   C 28.357 -67.852   9.087 1.00 . B B .   1 GLY CA   1 1 
        3  9680 2 1   1 GLY H1   H 29.952 -66.822  10.022 1.00 . B B .   1 GLY H1   1 1 
        3  9681 2 1   1 GLY HA2  H 28.758 -68.851   9.183 1.00 . B B .   1 GLY HA2  1 1 
        3  9682 2 1   1 GLY HA3  H 27.294 -67.881   9.272 1.00 . B B .   1 GLY HA3  1 1 
        3  9683 2 1   1 GLY N    N 28.985 -66.995  10.076 1.00 . B B .   1 GLY N    1 1 
        3  9684 2 1   1 GLY O    O 28.372 -68.088   6.707 1.00 . B B .   1 GLY O    1 1 
        3  9685 2 1   2 SER C    C 28.144 -65.293   5.396 1.00 . B B .   2 SER C    1 1 
        3  9686 2 1   2 SER CA   C 29.374 -65.480   6.288 1.00 . B B .   2 SER CA   1 1 
        3  9687 2 1   2 SER CB   C 30.433 -66.312   5.559 1.00 . B B .   2 SER CB   1 1 
        3  9688 2 1   2 SER H    H 29.124 -65.571   8.390 1.00 . B B .   2 SER H    1 1 
        3  9689 2 1   2 SER HA   H 29.789 -64.507   6.504 1.00 . B B .   2 SER HA   1 1 
        3  9690 2 1   2 SER HB2  H 30.009 -67.265   5.281 1.00 . B B .   2 SER HB2  1 1 
        3  9691 2 1   2 SER HB3  H 30.753 -65.787   4.671 1.00 . B B .   2 SER HB3  1 1 
        3  9692 2 1   2 SER HG   H 32.014 -65.703   6.549 1.00 . B B .   2 SER HG   1 1 
        3  9693 2 1   2 SER N    N 29.028 -66.102   7.570 1.00 . B B .   2 SER N    1 1 
        3  9694 2 1   2 SER O    O 28.259 -64.871   4.245 1.00 . B B .   2 SER O    1 1 
        3  9695 2 1   2 SER OG   O 31.562 -66.541   6.388 1.00 . B B .   2 SER OG   1 1 
        3  9696 2 1   3 GLY C    C 24.998 -64.224   5.398 1.00 . B B .   3 GLY C    1 1 
        3  9697 2 1   3 GLY CA   C 25.758 -65.502   5.142 1.00 . B B .   3 GLY CA   1 1 
        3  9698 2 1   3 GLY H    H 26.923 -65.862   6.875 1.00 . B B .   3 GLY H    1 1 
        3  9699 2 1   3 GLY HA2  H 26.021 -65.548   4.094 1.00 . B B .   3 GLY HA2  1 1 
        3  9700 2 1   3 GLY HA3  H 25.124 -66.340   5.381 1.00 . B B .   3 GLY HA3  1 1 
        3  9701 2 1   3 GLY N    N 26.969 -65.588   5.931 1.00 . B B .   3 GLY N    1 1 
        3  9702 2 1   3 GLY O    O 24.202 -63.789   4.564 1.00 . B B .   3 GLY O    1 1 
        3  9703 2 1   4 ASN C    C 25.023 -61.250   5.996 1.00 . B B .   4 ASN C    1 1 
        3  9704 2 1   4 ASN CA   C 24.598 -62.378   6.932 1.00 . B B .   4 ASN CA   1 1 
        3  9705 2 1   4 ASN CB   C 24.910 -62.026   8.397 1.00 . B B .   4 ASN CB   1 1 
        3  9706 2 1   4 ASN CG   C 26.390 -62.128   8.738 1.00 . B B .   4 ASN CG   1 1 
        3  9707 2 1   4 ASN H    H 25.864 -64.051   7.187 1.00 . B B .   4 ASN H    1 1 
        3  9708 2 1   4 ASN HA   H 23.533 -62.519   6.829 1.00 . B B .   4 ASN HA   1 1 
        3  9709 2 1   4 ASN HB2  H 24.588 -61.014   8.591 1.00 . B B .   4 ASN HB2  1 1 
        3  9710 2 1   4 ASN HB3  H 24.364 -62.698   9.044 1.00 . B B .   4 ASN HB3  1 1 
        3  9711 2 1   4 ASN HD21 H 26.655 -60.197   8.370 1.00 . B B .   4 ASN HD21 1 1 
        3  9712 2 1   4 ASN HD22 H 28.062 -61.066   8.867 1.00 . B B .   4 ASN HD22 1 1 
        3  9713 2 1   4 ASN N    N 25.238 -63.631   6.559 1.00 . B B .   4 ASN N    1 1 
        3  9714 2 1   4 ASN ND2  N 27.108 -61.019   8.650 1.00 . B B .   4 ASN ND2  1 1 
        3  9715 2 1   4 ASN O    O 26.161 -60.784   6.028 1.00 . B B .   4 ASN O    1 1 
        3  9716 2 1   4 ASN OD1  O 26.883 -63.199   9.090 1.00 . B B .   4 ASN OD1  1 1 
        3  9717 2 1   5 SER C    C 23.532 -58.536   4.634 1.00 . B B .   5 SER C    1 1 
        3  9718 2 1   5 SER CA   C 24.362 -59.746   4.223 1.00 . B B .   5 SER CA   1 1 
        3  9719 2 1   5 SER CB   C 24.029 -60.166   2.787 1.00 . B B .   5 SER CB   1 1 
        3  9720 2 1   5 SER H    H 23.234 -61.288   5.115 1.00 . B B .   5 SER H    1 1 
        3  9721 2 1   5 SER HA   H 25.410 -59.493   4.288 1.00 . B B .   5 SER HA   1 1 
        3  9722 2 1   5 SER HB2  H 24.545 -61.085   2.555 1.00 . B B .   5 SER HB2  1 1 
        3  9723 2 1   5 SER HB3  H 22.963 -60.320   2.699 1.00 . B B .   5 SER HB3  1 1 
        3  9724 2 1   5 SER HG   H 25.292 -59.402   1.495 1.00 . B B .   5 SER HG   1 1 
        3  9725 2 1   5 SER N    N 24.108 -60.840   5.136 1.00 . B B .   5 SER N    1 1 
        3  9726 2 1   5 SER O    O 22.490 -58.681   5.276 1.00 . B B .   5 SER O    1 1 
        3  9727 2 1   5 SER OG   O 24.424 -59.175   1.852 1.00 . B B .   5 SER OG   1 1 
        3  9728 2 1   6 HIS C    C 21.978 -56.033   3.827 1.00 . B B .   6 HIS C    1 1 
        3  9729 2 1   6 HIS CA   C 23.284 -56.119   4.612 1.00 . B B .   6 HIS CA   1 1 
        3  9730 2 1   6 HIS CB   C 24.147 -54.885   4.337 1.00 . B B .   6 HIS CB   1 1 
        3  9731 2 1   6 HIS CD2  C 26.701 -54.775   4.751 1.00 . B B .   6 HIS CD2  1 1 
        3  9732 2 1   6 HIS CE1  C 26.682 -54.769   6.939 1.00 . B B .   6 HIS CE1  1 1 
        3  9733 2 1   6 HIS CG   C 25.409 -54.826   5.144 1.00 . B B .   6 HIS CG   1 1 
        3  9734 2 1   6 HIS H    H 24.841 -57.295   3.775 1.00 . B B .   6 HIS H    1 1 
        3  9735 2 1   6 HIS HA   H 23.049 -56.154   5.666 1.00 . B B .   6 HIS HA   1 1 
        3  9736 2 1   6 HIS HB2  H 24.426 -54.879   3.294 1.00 . B B .   6 HIS HB2  1 1 
        3  9737 2 1   6 HIS HB3  H 23.572 -53.999   4.552 1.00 . B B .   6 HIS HB3  1 1 
        3  9738 2 1   6 HIS HD1  H 24.645 -54.852   7.111 1.00 . B B .   6 HIS HD1  1 1 
        3  9739 2 1   6 HIS HD2  H 27.055 -54.751   3.733 1.00 . B B .   6 HIS HD2  1 1 
        3  9740 2 1   6 HIS HE1  H 27.006 -54.751   7.970 1.00 . B B .   6 HIS HE1  1 1 
        3  9741 2 1   6 HIS HE2  H 28.450 -54.839   5.909 1.00 . B B .   6 HIS HE2  1 1 
        3  9742 2 1   6 HIS N    N 23.999 -57.346   4.276 1.00 . B B .   6 HIS N    1 1 
        3  9743 2 1   6 HIS ND1  N 25.431 -54.821   6.523 1.00 . B B .   6 HIS ND1  1 1 
        3  9744 2 1   6 HIS NE2  N 27.472 -54.743   5.885 1.00 . B B .   6 HIS NE2  1 1 
        3  9745 2 1   6 HIS O    O 20.993 -55.489   4.323 1.00 . B B .   6 HIS O    1 1 
        3  9746 2 1   7 THR C    C 19.957 -55.507   1.561 1.00 . B B .   7 THR C    1 1 
        3  9747 2 1   7 THR CA   C 20.841 -56.746   1.711 1.00 . B B .   7 THR CA   1 1 
        3  9748 2 1   7 THR CB   C 20.018 -57.945   2.207 1.00 . B B .   7 THR CB   1 1 
        3  9749 2 1   7 THR CG2  C 19.134 -57.588   3.389 1.00 . B B .   7 THR CG2  1 1 
        3  9750 2 1   7 THR H    H 22.882 -56.837   2.248 1.00 . B B .   7 THR H    1 1 
        3  9751 2 1   7 THR HA   H 21.220 -56.997   0.735 1.00 . B B .   7 THR HA   1 1 
        3  9752 2 1   7 THR HB   H 20.719 -58.687   2.524 1.00 . B B .   7 THR HB   1 1 
        3  9753 2 1   7 THR HG1  H 18.579 -57.797   0.859 1.00 . B B .   7 THR HG1  1 1 
        3  9754 2 1   7 THR HG21 H 19.748 -57.160   4.169 1.00 . B B .   7 THR HG21 1 1 
        3  9755 2 1   7 THR HG22 H 18.647 -58.477   3.759 1.00 . B B .   7 THR HG22 1 1 
        3  9756 2 1   7 THR HG23 H 18.391 -56.869   3.079 1.00 . B B .   7 THR HG23 1 1 
        3  9757 2 1   7 THR N    N 22.017 -56.547   2.586 1.00 . B B .   7 THR N    1 1 
        3  9758 2 1   7 THR O    O 18.820 -55.572   1.092 1.00 . B B .   7 THR O    1 1 
        3  9759 2 1   7 THR OG1  O 19.209 -58.475   1.151 1.00 . B B .   7 THR OG1  1 1 
        3  9760 2 1   8 THR C    C 20.465 -52.159   0.861 1.00 . B B .   8 THR C    1 1 
        3  9761 2 1   8 THR CA   C 19.820 -53.111   1.863 1.00 . B B .   8 THR CA   1 1 
        3  9762 2 1   8 THR CB   C 19.801 -52.465   3.256 1.00 . B B .   8 THR CB   1 1 
        3  9763 2 1   8 THR CG2  C 18.725 -53.095   4.117 1.00 . B B .   8 THR CG2  1 1 
        3  9764 2 1   8 THR H    H 21.441 -54.424   2.228 1.00 . B B .   8 THR H    1 1 
        3  9765 2 1   8 THR HA   H 18.801 -53.302   1.562 1.00 . B B .   8 THR HA   1 1 
        3  9766 2 1   8 THR HB   H 19.590 -51.410   3.151 1.00 . B B .   8 THR HB   1 1 
        3  9767 2 1   8 THR HG1  H 21.085 -53.471   4.359 1.00 . B B .   8 THR HG1  1 1 
        3  9768 2 1   8 THR HG21 H 18.713 -52.617   5.084 1.00 . B B .   8 THR HG21 1 1 
        3  9769 2 1   8 THR HG22 H 18.938 -54.147   4.236 1.00 . B B .   8 THR HG22 1 1 
        3  9770 2 1   8 THR HG23 H 17.766 -52.973   3.640 1.00 . B B .   8 THR HG23 1 1 
        3  9771 2 1   8 THR N    N 20.521 -54.386   1.910 1.00 . B B .   8 THR N    1 1 
        3  9772 2 1   8 THR O    O 21.626 -52.329   0.509 1.00 . B B .   8 THR O    1 1 
        3  9773 2 1   8 THR OG1  O 21.079 -52.631   3.884 1.00 . B B .   8 THR OG1  1 1 
        3  9774 2 1   9 PRO C    C 21.323 -49.276   0.065 1.00 . B B .   9 PRO C    1 1 
        3  9775 2 1   9 PRO CA   C 20.255 -50.162  -0.573 1.00 . B B .   9 PRO CA   1 1 
        3  9776 2 1   9 PRO CB   C 19.031 -49.320  -0.964 1.00 . B B .   9 PRO CB   1 1 
        3  9777 2 1   9 PRO CD   C 18.303 -50.901   0.670 1.00 . B B .   9 PRO CD   1 1 
        3  9778 2 1   9 PRO CG   C 17.849 -50.116  -0.524 1.00 . B B .   9 PRO CG   1 1 
        3  9779 2 1   9 PRO HA   H 20.665 -50.638  -1.454 1.00 . B B .   9 PRO HA   1 1 
        3  9780 2 1   9 PRO HB2  H 19.073 -48.366  -0.460 1.00 . B B .   9 PRO HB2  1 1 
        3  9781 2 1   9 PRO HB3  H 19.025 -49.166  -2.033 1.00 . B B .   9 PRO HB3  1 1 
        3  9782 2 1   9 PRO HD2  H 18.194 -50.316   1.572 1.00 . B B .   9 PRO HD2  1 1 
        3  9783 2 1   9 PRO HD3  H 17.753 -51.827   0.746 1.00 . B B .   9 PRO HD3  1 1 
        3  9784 2 1   9 PRO HG2  H 17.040 -49.454  -0.253 1.00 . B B .   9 PRO HG2  1 1 
        3  9785 2 1   9 PRO HG3  H 17.540 -50.784  -1.316 1.00 . B B .   9 PRO HG3  1 1 
        3  9786 2 1   9 PRO N    N 19.720 -51.151   0.371 1.00 . B B .   9 PRO N    1 1 
        3  9787 2 1   9 PRO O    O 22.207 -48.762  -0.617 1.00 . B B .   9 PRO O    1 1 
        3  9788 2 1  10 TRP C    C 23.356 -49.084   2.652 1.00 . B B .  10 TRP C    1 1 
        3  9789 2 1  10 TRP CA   C 22.180 -48.273   2.107 1.00 . B B .  10 TRP CA   1 1 
        3  9790 2 1  10 TRP CB   C 21.458 -47.531   3.240 1.00 . B B .  10 TRP CB   1 1 
        3  9791 2 1  10 TRP CD1  C 21.102 -49.194   5.165 1.00 . B B .  10 TRP CD1  1 1 
        3  9792 2 1  10 TRP CD2  C 19.217 -48.583   4.123 1.00 . B B .  10 TRP CD2  1 1 
        3  9793 2 1  10 TRP CE2  C 18.888 -49.486   5.150 1.00 . B B .  10 TRP CE2  1 1 
        3  9794 2 1  10 TRP CE3  C 18.189 -48.057   3.335 1.00 . B B .  10 TRP CE3  1 1 
        3  9795 2 1  10 TRP CG   C 20.641 -48.413   4.143 1.00 . B B .  10 TRP CG   1 1 
        3  9796 2 1  10 TRP CH2  C 16.592 -49.348   4.620 1.00 . B B .  10 TRP CH2  1 1 
        3  9797 2 1  10 TRP CZ2  C 17.577 -49.879   5.406 1.00 . B B .  10 TRP CZ2  1 1 
        3  9798 2 1  10 TRP CZ3  C 16.888 -48.449   3.589 1.00 . B B .  10 TRP CZ3  1 1 
        3  9799 2 1  10 TRP H    H 20.541 -49.587   1.873 1.00 . B B .  10 TRP H    1 1 
        3  9800 2 1  10 TRP HA   H 22.565 -47.545   1.409 1.00 . B B .  10 TRP HA   1 1 
        3  9801 2 1  10 TRP HB2  H 22.191 -47.026   3.850 1.00 . B B .  10 TRP HB2  1 1 
        3  9802 2 1  10 TRP HB3  H 20.795 -46.795   2.809 1.00 . B B .  10 TRP HB3  1 1 
        3  9803 2 1  10 TRP HD1  H 22.142 -49.282   5.441 1.00 . B B .  10 TRP HD1  1 1 
        3  9804 2 1  10 TRP HE1  H 20.132 -50.471   6.523 1.00 . B B .  10 TRP HE1  1 1 
        3  9805 2 1  10 TRP HE3  H 18.397 -47.361   2.535 1.00 . B B .  10 TRP HE3  1 1 
        3  9806 2 1  10 TRP HH2  H 15.560 -49.627   4.781 1.00 . B B .  10 TRP HH2  1 1 
        3  9807 2 1  10 TRP HZ2  H 17.333 -50.571   6.198 1.00 . B B .  10 TRP HZ2  1 1 
        3  9808 2 1  10 TRP HZ3  H 16.080 -48.055   2.989 1.00 . B B .  10 TRP HZ3  1 1 
        3  9809 2 1  10 TRP N    N 21.245 -49.120   1.379 1.00 . B B .  10 TRP N    1 1 
        3  9810 2 1  10 TRP NE1  N 20.056 -49.847   5.770 1.00 . B B .  10 TRP NE1  1 1 
        3  9811 2 1  10 TRP O    O 24.019 -48.677   3.607 1.00 . B B .  10 TRP O    1 1 
        3  9812 2 1  11 THR C    C 26.074 -50.419   1.974 1.00 . B B .  11 THR C    1 1 
        3  9813 2 1  11 THR CA   C 24.755 -51.060   2.415 1.00 . B B .  11 THR CA   1 1 
        3  9814 2 1  11 THR CB   C 24.642 -52.489   1.833 1.00 . B B .  11 THR CB   1 1 
        3  9815 2 1  11 THR CG2  C 24.551 -52.470   0.316 1.00 . B B .  11 THR CG2  1 1 
        3  9816 2 1  11 THR H    H 23.035 -50.524   1.301 1.00 . B B .  11 THR H    1 1 
        3  9817 2 1  11 THR HA   H 24.754 -51.134   3.493 1.00 . B B .  11 THR HA   1 1 
        3  9818 2 1  11 THR HB   H 23.741 -52.943   2.222 1.00 . B B .  11 THR HB   1 1 
        3  9819 2 1  11 THR HG1  H 26.523 -53.079   1.669 1.00 . B B .  11 THR HG1  1 1 
        3  9820 2 1  11 THR HG21 H 24.530 -53.484  -0.056 1.00 . B B .  11 THR HG21 1 1 
        3  9821 2 1  11 THR HG22 H 25.405 -51.952  -0.091 1.00 . B B .  11 THR HG22 1 1 
        3  9822 2 1  11 THR HG23 H 23.644 -51.960   0.021 1.00 . B B .  11 THR HG23 1 1 
        3  9823 2 1  11 THR N    N 23.622 -50.229   2.029 1.00 . B B .  11 THR N    1 1 
        3  9824 2 1  11 THR O    O 27.128 -50.671   2.560 1.00 . B B .  11 THR O    1 1 
        3  9825 2 1  11 THR OG1  O 25.765 -53.283   2.235 1.00 . B B .  11 THR OG1  1 1 
        3  9826 2 1  12 ASN C    C 26.764 -47.517  -0.109 1.00 . B B .  12 ASN C    1 1 
        3  9827 2 1  12 ASN CA   C 27.180 -48.867   0.465 1.00 . B B .  12 ASN CA   1 1 
        3  9828 2 1  12 ASN CB   C 27.954 -49.676  -0.592 1.00 . B B .  12 ASN CB   1 1 
        3  9829 2 1  12 ASN CG   C 27.164 -49.930  -1.865 1.00 . B B .  12 ASN CG   1 1 
        3  9830 2 1  12 ASN H    H 25.143 -49.428   0.510 1.00 . B B .  12 ASN H    1 1 
        3  9831 2 1  12 ASN HA   H 27.824 -48.695   1.315 1.00 . B B .  12 ASN HA   1 1 
        3  9832 2 1  12 ASN HB2  H 28.849 -49.135  -0.858 1.00 . B B .  12 ASN HB2  1 1 
        3  9833 2 1  12 ASN HB3  H 28.230 -50.629  -0.168 1.00 . B B .  12 ASN HB3  1 1 
        3  9834 2 1  12 ASN HD21 H 26.772 -51.786  -1.285 1.00 . B B .  12 ASN HD21 1 1 
        3  9835 2 1  12 ASN HD22 H 26.132 -51.331  -2.824 1.00 . B B .  12 ASN HD22 1 1 
        3  9836 2 1  12 ASN N    N 26.007 -49.583   0.946 1.00 . B B .  12 ASN N    1 1 
        3  9837 2 1  12 ASN ND2  N 26.631 -51.134  -2.003 1.00 . B B .  12 ASN ND2  1 1 
        3  9838 2 1  12 ASN O    O 25.635 -47.364  -0.578 1.00 . B B .  12 ASN O    1 1 
        3  9839 2 1  12 ASN OD1  O 27.071 -49.065  -2.736 1.00 . B B .  12 ASN OD1  1 1 
        3  9840 2 1  13 PRO C    C 26.903 -45.151  -2.013 1.00 . B B .  13 PRO C    1 1 
        3  9841 2 1  13 PRO CA   C 27.388 -45.165  -0.564 1.00 . B B .  13 PRO CA   1 1 
        3  9842 2 1  13 PRO CB   C 28.743 -44.458  -0.453 1.00 . B B .  13 PRO CB   1 1 
        3  9843 2 1  13 PRO CD   C 29.024 -46.619   0.510 1.00 . B B .  13 PRO CD   1 1 
        3  9844 2 1  13 PRO CG   C 29.459 -45.188   0.628 1.00 . B B .  13 PRO CG   1 1 
        3  9845 2 1  13 PRO HA   H 26.665 -44.655   0.056 1.00 . B B .  13 PRO HA   1 1 
        3  9846 2 1  13 PRO HB2  H 29.267 -44.529  -1.395 1.00 . B B .  13 PRO HB2  1 1 
        3  9847 2 1  13 PRO HB3  H 28.591 -43.421  -0.195 1.00 . B B .  13 PRO HB3  1 1 
        3  9848 2 1  13 PRO HD2  H 29.680 -47.161  -0.154 1.00 . B B .  13 PRO HD2  1 1 
        3  9849 2 1  13 PRO HD3  H 28.999 -47.086   1.484 1.00 . B B .  13 PRO HD3  1 1 
        3  9850 2 1  13 PRO HG2  H 30.527 -45.106   0.482 1.00 . B B .  13 PRO HG2  1 1 
        3  9851 2 1  13 PRO HG3  H 29.178 -44.788   1.591 1.00 . B B .  13 PRO HG3  1 1 
        3  9852 2 1  13 PRO N    N 27.666 -46.517  -0.060 1.00 . B B .  13 PRO N    1 1 
        3  9853 2 1  13 PRO O    O 26.033 -44.360  -2.370 1.00 . B B .  13 PRO O    1 1 
        3  9854 2 1  14 GLY C    C 25.656 -46.326  -4.510 1.00 . B B .  14 GLY C    1 1 
        3  9855 2 1  14 GLY CA   C 27.130 -46.081  -4.246 1.00 . B B .  14 GLY CA   1 1 
        3  9856 2 1  14 GLY H    H 28.087 -46.698  -2.462 1.00 . B B .  14 GLY H    1 1 
        3  9857 2 1  14 GLY HA2  H 27.410 -45.138  -4.689 1.00 . B B .  14 GLY HA2  1 1 
        3  9858 2 1  14 GLY HA3  H 27.703 -46.868  -4.713 1.00 . B B .  14 GLY HA3  1 1 
        3  9859 2 1  14 GLY N    N 27.457 -46.046  -2.829 1.00 . B B .  14 GLY N    1 1 
        3  9860 2 1  14 GLY O    O 25.023 -45.595  -5.270 1.00 . B B .  14 GLY O    1 1 
        3  9861 2 1  15 LEU C    C 22.829 -46.631  -3.317 1.00 . B B .  15 LEU C    1 1 
        3  9862 2 1  15 LEU CA   C 23.687 -47.657  -4.046 1.00 . B B .  15 LEU CA   1 1 
        3  9863 2 1  15 LEU CB   C 23.369 -49.066  -3.540 1.00 . B B .  15 LEU CB   1 1 
        3  9864 2 1  15 LEU CD1  C 23.647 -51.546  -3.716 1.00 . B B .  15 LEU CD1  1 1 
        3  9865 2 1  15 LEU CD2  C 23.612 -50.156  -5.790 1.00 . B B .  15 LEU CD2  1 1 
        3  9866 2 1  15 LEU CG   C 24.021 -50.205  -4.325 1.00 . B B .  15 LEU CG   1 1 
        3  9867 2 1  15 LEU H    H 25.658 -47.921  -3.304 1.00 . B B .  15 LEU H    1 1 
        3  9868 2 1  15 LEU HA   H 23.460 -47.607  -5.100 1.00 . B B .  15 LEU HA   1 1 
        3  9869 2 1  15 LEU HB2  H 23.692 -49.136  -2.511 1.00 . B B .  15 LEU HB2  1 1 
        3  9870 2 1  15 LEU HB3  H 22.299 -49.203  -3.572 1.00 . B B .  15 LEU HB3  1 1 
        3  9871 2 1  15 LEU HD11 H 24.102 -52.340  -4.287 1.00 . B B .  15 LEU HD11 1 1 
        3  9872 2 1  15 LEU HD12 H 22.572 -51.661  -3.729 1.00 . B B .  15 LEU HD12 1 1 
        3  9873 2 1  15 LEU HD13 H 24.000 -51.588  -2.696 1.00 . B B .  15 LEU HD13 1 1 
        3  9874 2 1  15 LEU HD21 H 22.534 -50.181  -5.865 1.00 . B B .  15 LEU HD21 1 1 
        3  9875 2 1  15 LEU HD22 H 24.027 -51.009  -6.306 1.00 . B B .  15 LEU HD22 1 1 
        3  9876 2 1  15 LEU HD23 H 23.985 -49.248  -6.238 1.00 . B B .  15 LEU HD23 1 1 
        3  9877 2 1  15 LEU HG   H 25.094 -50.102  -4.273 1.00 . B B .  15 LEU HG   1 1 
        3  9878 2 1  15 LEU N    N 25.102 -47.353  -3.885 1.00 . B B .  15 LEU N    1 1 
        3  9879 2 1  15 LEU O    O 21.732 -46.296  -3.763 1.00 . B B .  15 LEU O    1 1 
        3  9880 2 1  16 ALA C    C 22.408 -43.847  -2.220 1.00 . B B .  16 ALA C    1 1 
        3  9881 2 1  16 ALA CA   C 22.638 -45.123  -1.414 1.00 . B B .  16 ALA CA   1 1 
        3  9882 2 1  16 ALA CB   C 23.403 -44.813  -0.133 1.00 . B B .  16 ALA CB   1 1 
        3  9883 2 1  16 ALA H    H 24.226 -46.435  -1.899 1.00 . B B .  16 ALA H    1 1 
        3  9884 2 1  16 ALA HA   H 21.679 -45.538  -1.138 1.00 . B B .  16 ALA HA   1 1 
        3  9885 2 1  16 ALA HB1  H 22.837 -44.113   0.464 1.00 . B B .  16 ALA HB1  1 1 
        3  9886 2 1  16 ALA HB2  H 24.361 -44.380  -0.383 1.00 . B B .  16 ALA HB2  1 1 
        3  9887 2 1  16 ALA HB3  H 23.553 -45.724   0.426 1.00 . B B .  16 ALA HB3  1 1 
        3  9888 2 1  16 ALA N    N 23.346 -46.122  -2.203 1.00 . B B .  16 ALA N    1 1 
        3  9889 2 1  16 ALA O    O 21.317 -43.280  -2.199 1.00 . B B .  16 ALA O    1 1 
        3  9890 2 1  17 GLU C    C 22.578 -42.509  -5.060 1.00 . B B .  17 GLU C    1 1 
        3  9891 2 1  17 GLU CA   C 23.319 -42.204  -3.757 1.00 . B B .  17 GLU CA   1 1 
        3  9892 2 1  17 GLU CB   C 24.701 -41.596  -4.041 1.00 . B B .  17 GLU CB   1 1 
        3  9893 2 1  17 GLU CD   C 26.994 -41.854  -5.071 1.00 . B B .  17 GLU CD   1 1 
        3  9894 2 1  17 GLU CG   C 25.640 -42.492  -4.836 1.00 . B B .  17 GLU CG   1 1 
        3  9895 2 1  17 GLU H    H 24.291 -43.888  -2.909 1.00 . B B .  17 GLU H    1 1 
        3  9896 2 1  17 GLU HA   H 22.734 -41.489  -3.198 1.00 . B B .  17 GLU HA   1 1 
        3  9897 2 1  17 GLU HB2  H 24.566 -40.681  -4.597 1.00 . B B .  17 GLU HB2  1 1 
        3  9898 2 1  17 GLU HB3  H 25.175 -41.364  -3.099 1.00 . B B .  17 GLU HB3  1 1 
        3  9899 2 1  17 GLU HG2  H 25.783 -43.415  -4.294 1.00 . B B .  17 GLU HG2  1 1 
        3  9900 2 1  17 GLU HG3  H 25.188 -42.705  -5.794 1.00 . B B .  17 GLU HG3  1 1 
        3  9901 2 1  17 GLU N    N 23.434 -43.404  -2.939 1.00 . B B .  17 GLU N    1 1 
        3  9902 2 1  17 GLU O    O 21.862 -41.660  -5.597 1.00 . B B .  17 GLU O    1 1 
        3  9903 2 1  17 GLU OE1  O 27.045 -40.771  -5.694 1.00 . B B .  17 GLU OE1  1 1 
        3  9904 2 1  17 GLU OE2  O 28.017 -42.438  -4.652 1.00 . B B .  17 GLU OE2  1 1 
        3  9905 2 1  18 ASN C    C 20.519 -44.117  -6.539 1.00 . B B .  18 ASN C    1 1 
        3  9906 2 1  18 ASN CA   C 22.027 -44.184  -6.744 1.00 . B B .  18 ASN CA   1 1 
        3  9907 2 1  18 ASN CB   C 22.443 -45.611  -7.083 1.00 . B B .  18 ASN CB   1 1 
        3  9908 2 1  18 ASN CG   C 23.044 -45.717  -8.463 1.00 . B B .  18 ASN CG   1 1 
        3  9909 2 1  18 ASN H    H 23.388 -44.338  -5.133 1.00 . B B .  18 ASN H    1 1 
        3  9910 2 1  18 ASN HA   H 22.299 -43.534  -7.562 1.00 . B B .  18 ASN HA   1 1 
        3  9911 2 1  18 ASN HB2  H 23.176 -45.948  -6.366 1.00 . B B .  18 ASN HB2  1 1 
        3  9912 2 1  18 ASN HB3  H 21.576 -46.253  -7.037 1.00 . B B .  18 ASN HB3  1 1 
        3  9913 2 1  18 ASN HD21 H 24.353 -47.056  -7.810 1.00 . B B .  18 ASN HD21 1 1 
        3  9914 2 1  18 ASN HD22 H 24.472 -46.632  -9.477 1.00 . B B .  18 ASN HD22 1 1 
        3  9915 2 1  18 ASN N    N 22.741 -43.730  -5.557 1.00 . B B .  18 ASN N    1 1 
        3  9916 2 1  18 ASN ND2  N 24.054 -46.555  -8.599 1.00 . B B .  18 ASN ND2  1 1 
        3  9917 2 1  18 ASN O    O 19.771 -43.840  -7.479 1.00 . B B .  18 ASN O    1 1 
        3  9918 2 1  18 ASN OD1  O 22.620 -45.033  -9.393 1.00 . B B .  18 ASN OD1  1 1 
        3  9919 2 1  19 PHE C    C 18.072 -42.947  -5.314 1.00 . B B .  19 PHE C    1 1 
        3  9920 2 1  19 PHE CA   C 18.669 -44.308  -4.952 1.00 . B B .  19 PHE CA   1 1 
        3  9921 2 1  19 PHE CB   C 18.503 -44.582  -3.452 1.00 . B B .  19 PHE CB   1 1 
        3  9922 2 1  19 PHE CD1  C 16.337 -45.790  -3.083 1.00 . B B .  19 PHE CD1  1 1 
        3  9923 2 1  19 PHE CD2  C 16.471 -43.495  -2.445 1.00 . B B .  19 PHE CD2  1 1 
        3  9924 2 1  19 PHE CE1  C 15.026 -45.835  -2.652 1.00 . B B .  19 PHE CE1  1 1 
        3  9925 2 1  19 PHE CE2  C 15.159 -43.535  -2.012 1.00 . B B .  19 PHE CE2  1 1 
        3  9926 2 1  19 PHE CG   C 17.075 -44.622  -2.986 1.00 . B B .  19 PHE CG   1 1 
        3  9927 2 1  19 PHE CZ   C 14.437 -44.706  -2.117 1.00 . B B .  19 PHE CZ   1 1 
        3  9928 2 1  19 PHE H    H 20.739 -44.598  -4.612 1.00 . B B .  19 PHE H    1 1 
        3  9929 2 1  19 PHE HA   H 18.155 -45.076  -5.509 1.00 . B B .  19 PHE HA   1 1 
        3  9930 2 1  19 PHE HB2  H 18.952 -45.535  -3.216 1.00 . B B .  19 PHE HB2  1 1 
        3  9931 2 1  19 PHE HB3  H 19.011 -43.807  -2.896 1.00 . B B .  19 PHE HB3  1 1 
        3  9932 2 1  19 PHE HD1  H 16.796 -46.674  -3.501 1.00 . B B .  19 PHE HD1  1 1 
        3  9933 2 1  19 PHE HD2  H 17.036 -42.579  -2.363 1.00 . B B .  19 PHE HD2  1 1 
        3  9934 2 1  19 PHE HE1  H 14.460 -46.752  -2.734 1.00 . B B .  19 PHE HE1  1 1 
        3  9935 2 1  19 PHE HE2  H 14.701 -42.652  -1.594 1.00 . B B .  19 PHE HE2  1 1 
        3  9936 2 1  19 PHE HZ   H 13.410 -44.740  -1.780 1.00 . B B .  19 PHE HZ   1 1 
        3  9937 2 1  19 PHE N    N 20.085 -44.364  -5.308 1.00 . B B .  19 PHE N    1 1 
        3  9938 2 1  19 PHE O    O 17.005 -42.869  -5.923 1.00 . B B .  19 PHE O    1 1 
        3  9939 2 1  20 MET C    C 18.124 -40.255  -6.670 1.00 . B B .  20 MET C    1 1 
        3  9940 2 1  20 MET CA   C 18.324 -40.519  -5.182 1.00 . B B .  20 MET CA   1 1 
        3  9941 2 1  20 MET CB   C 19.336 -39.511  -4.631 1.00 . B B .  20 MET CB   1 1 
        3  9942 2 1  20 MET CE   C 19.916 -40.649  -0.663 1.00 . B B .  20 MET CE   1 1 
        3  9943 2 1  20 MET CG   C 19.984 -39.924  -3.318 1.00 . B B .  20 MET CG   1 1 
        3  9944 2 1  20 MET H    H 19.665 -42.029  -4.540 1.00 . B B .  20 MET H    1 1 
        3  9945 2 1  20 MET HA   H 17.382 -40.396  -4.668 1.00 . B B .  20 MET HA   1 1 
        3  9946 2 1  20 MET HB2  H 20.119 -39.375  -5.364 1.00 . B B .  20 MET HB2  1 1 
        3  9947 2 1  20 MET HB3  H 18.835 -38.567  -4.478 1.00 . B B .  20 MET HB3  1 1 
        3  9948 2 1  20 MET HE1  H 20.639 -39.863  -0.507 1.00 . B B .  20 MET HE1  1 1 
        3  9949 2 1  20 MET HE2  H 20.429 -41.561  -0.931 1.00 . B B .  20 MET HE2  1 1 
        3  9950 2 1  20 MET HE3  H 19.350 -40.804   0.244 1.00 . B B .  20 MET HE3  1 1 
        3  9951 2 1  20 MET HG2  H 20.527 -40.842  -3.477 1.00 . B B .  20 MET HG2  1 1 
        3  9952 2 1  20 MET HG3  H 20.676 -39.149  -3.021 1.00 . B B .  20 MET HG3  1 1 
        3  9953 2 1  20 MET N    N 18.792 -41.887  -4.961 1.00 . B B .  20 MET N    1 1 
        3  9954 2 1  20 MET O    O 17.073 -39.771  -7.097 1.00 . B B .  20 MET O    1 1 
        3  9955 2 1  20 MET SD   S 18.807 -40.183  -1.984 1.00 . B B .  20 MET SD   1 1 
        3  9956 2 1  21 ASN C    C 17.975 -41.150  -9.544 1.00 . B B .  21 ASN C    1 1 
        3  9957 2 1  21 ASN CA   C 19.121 -40.380  -8.900 1.00 . B B .  21 ASN CA   1 1 
        3  9958 2 1  21 ASN CB   C 20.445 -40.814  -9.540 1.00 . B B .  21 ASN CB   1 1 
        3  9959 2 1  21 ASN CG   C 21.607 -39.908  -9.179 1.00 . B B .  21 ASN CG   1 1 
        3  9960 2 1  21 ASN H    H 19.945 -40.983  -7.044 1.00 . B B .  21 ASN H    1 1 
        3  9961 2 1  21 ASN HA   H 18.974 -39.325  -9.080 1.00 . B B .  21 ASN HA   1 1 
        3  9962 2 1  21 ASN HB2  H 20.684 -41.815  -9.214 1.00 . B B .  21 ASN HB2  1 1 
        3  9963 2 1  21 ASN HB3  H 20.334 -40.811 -10.616 1.00 . B B .  21 ASN HB3  1 1 
        3  9964 2 1  21 ASN HD21 H 22.099 -41.079  -7.650 1.00 . B B .  21 ASN HD21 1 1 
        3  9965 2 1  21 ASN HD22 H 23.109 -39.699  -7.892 1.00 . B B .  21 ASN HD22 1 1 
        3  9966 2 1  21 ASN N    N 19.147 -40.589  -7.453 1.00 . B B .  21 ASN N    1 1 
        3  9967 2 1  21 ASN ND2  N 22.341 -40.263  -8.133 1.00 . B B .  21 ASN ND2  1 1 
        3  9968 2 1  21 ASN O    O 17.219 -40.603 -10.349 1.00 . B B .  21 ASN O    1 1 
        3  9969 2 1  21 ASN OD1  O 21.851 -38.902  -9.843 1.00 . B B .  21 ASN OD1  1 1 
        3  9970 2 1  22 SER C    C 15.421 -42.800  -9.452 1.00 . B B .  22 SER C    1 1 
        3  9971 2 1  22 SER CA   C 16.837 -43.299  -9.735 1.00 . B B .  22 SER CA   1 1 
        3  9972 2 1  22 SER CB   C 17.023 -44.714  -9.182 1.00 . B B .  22 SER CB   1 1 
        3  9973 2 1  22 SER H    H 18.436 -42.764  -8.460 1.00 . B B .  22 SER H    1 1 
        3  9974 2 1  22 SER HA   H 16.989 -43.318 -10.803 1.00 . B B .  22 SER HA   1 1 
        3  9975 2 1  22 SER HB2  H 16.802 -44.718  -8.126 1.00 . B B .  22 SER HB2  1 1 
        3  9976 2 1  22 SER HB3  H 16.354 -45.390  -9.694 1.00 . B B .  22 SER HB3  1 1 
        3  9977 2 1  22 SER HG   H 18.929 -44.747  -8.708 1.00 . B B .  22 SER HG   1 1 
        3  9978 2 1  22 SER N    N 17.839 -42.413  -9.156 1.00 . B B .  22 SER N    1 1 
        3  9979 2 1  22 SER O    O 14.497 -43.053 -10.226 1.00 . B B .  22 SER O    1 1 
        3  9980 2 1  22 SER OG   O 18.357 -45.156  -9.373 1.00 . B B .  22 SER OG   1 1 
        3  9981 2 1  23 PHE C    C 13.601 -40.343  -8.843 1.00 . B B .  23 PHE C    1 1 
        3  9982 2 1  23 PHE CA   C 13.954 -41.551  -7.981 1.00 . B B .  23 PHE CA   1 1 
        3  9983 2 1  23 PHE CB   C 13.927 -41.164  -6.500 1.00 . B B .  23 PHE CB   1 1 
        3  9984 2 1  23 PHE CD1  C 11.477 -41.064  -5.937 1.00 . B B .  23 PHE CD1  1 1 
        3  9985 2 1  23 PHE CD2  C 12.732 -39.038  -5.893 1.00 . B B .  23 PHE CD2  1 1 
        3  9986 2 1  23 PHE CE1  C 10.337 -40.367  -5.577 1.00 . B B .  23 PHE CE1  1 1 
        3  9987 2 1  23 PHE CE2  C 11.598 -38.338  -5.531 1.00 . B B .  23 PHE CE2  1 1 
        3  9988 2 1  23 PHE CG   C 12.686 -40.408  -6.100 1.00 . B B .  23 PHE CG   1 1 
        3  9989 2 1  23 PHE CZ   C 10.399 -39.003  -5.373 1.00 . B B .  23 PHE CZ   1 1 
        3  9990 2 1  23 PHE H    H 16.027 -41.918  -7.761 1.00 . B B .  23 PHE H    1 1 
        3  9991 2 1  23 PHE HA   H 13.222 -42.325  -8.153 1.00 . B B .  23 PHE HA   1 1 
        3  9992 2 1  23 PHE HB2  H 13.981 -42.060  -5.899 1.00 . B B .  23 PHE HB2  1 1 
        3  9993 2 1  23 PHE HB3  H 14.783 -40.540  -6.284 1.00 . B B .  23 PHE HB3  1 1 
        3  9994 2 1  23 PHE HD1  H 11.427 -42.132  -6.093 1.00 . B B .  23 PHE HD1  1 1 
        3  9995 2 1  23 PHE HD2  H 13.669 -38.515  -6.020 1.00 . B B .  23 PHE HD2  1 1 
        3  9996 2 1  23 PHE HE1  H  9.399 -40.890  -5.455 1.00 . B B .  23 PHE HE1  1 1 
        3  9997 2 1  23 PHE HE2  H 11.648 -37.271  -5.372 1.00 . B B .  23 PHE HE2  1 1 
        3  9998 2 1  23 PHE HZ   H  9.510 -38.457  -5.092 1.00 . B B .  23 PHE HZ   1 1 
        3  9999 2 1  23 PHE N    N 15.255 -42.088  -8.345 1.00 . B B .  23 PHE N    1 1 
        3 10000 2 1  23 PHE O    O 12.547 -40.316  -9.475 1.00 . B B .  23 PHE O    1 1 
        3 10001 2 1  24 MET C    C 13.981 -38.309 -11.063 1.00 . B B .  24 MET C    1 1 
        3 10002 2 1  24 MET CA   C 14.222 -38.099  -9.575 1.00 . B B .  24 MET CA   1 1 
        3 10003 2 1  24 MET CB   C 15.363 -37.101  -9.369 1.00 . B B .  24 MET CB   1 1 
        3 10004 2 1  24 MET CE   C 13.745 -34.437  -8.967 1.00 . B B .  24 MET CE   1 1 
        3 10005 2 1  24 MET CG   C 15.375 -36.472  -7.987 1.00 . B B .  24 MET CG   1 1 
        3 10006 2 1  24 MET H    H 15.357 -39.477  -8.423 1.00 . B B .  24 MET H    1 1 
        3 10007 2 1  24 MET HA   H 13.323 -37.682  -9.144 1.00 . B B .  24 MET HA   1 1 
        3 10008 2 1  24 MET HB2  H 16.303 -37.611  -9.516 1.00 . B B .  24 MET HB2  1 1 
        3 10009 2 1  24 MET HB3  H 15.272 -36.312 -10.099 1.00 . B B .  24 MET HB3  1 1 
        3 10010 2 1  24 MET HE1  H 13.635 -34.977  -9.896 1.00 . B B .  24 MET HE1  1 1 
        3 10011 2 1  24 MET HE2  H 14.649 -33.848  -8.999 1.00 . B B .  24 MET HE2  1 1 
        3 10012 2 1  24 MET HE3  H 12.895 -33.787  -8.826 1.00 . B B .  24 MET HE3  1 1 
        3 10013 2 1  24 MET HG2  H 15.521 -37.250  -7.252 1.00 . B B .  24 MET HG2  1 1 
        3 10014 2 1  24 MET HG3  H 16.192 -35.768  -7.932 1.00 . B B .  24 MET HG3  1 1 
        3 10015 2 1  24 MET N    N 14.493 -39.357  -8.879 1.00 . B B .  24 MET N    1 1 
        3 10016 2 1  24 MET O    O 13.106 -37.671 -11.652 1.00 . B B .  24 MET O    1 1 
        3 10017 2 1  24 MET SD   S 13.838 -35.603  -7.608 1.00 . B B .  24 MET SD   1 1 
        3 10018 2 1  25 GLN C    C 13.221 -40.090 -13.383 1.00 . B B .  25 GLN C    1 1 
        3 10019 2 1  25 GLN CA   C 14.591 -39.490 -13.092 1.00 . B B .  25 GLN CA   1 1 
        3 10020 2 1  25 GLN CB   C 15.694 -40.425 -13.586 1.00 . B B .  25 GLN CB   1 1 
        3 10021 2 1  25 GLN CD   C 18.104 -40.601 -14.306 1.00 . B B .  25 GLN CD   1 1 
        3 10022 2 1  25 GLN CG   C 17.076 -39.803 -13.533 1.00 . B B .  25 GLN CG   1 1 
        3 10023 2 1  25 GLN H    H 15.421 -39.696 -11.146 1.00 . B B .  25 GLN H    1 1 
        3 10024 2 1  25 GLN HA   H 14.672 -38.550 -13.617 1.00 . B B .  25 GLN HA   1 1 
        3 10025 2 1  25 GLN HB2  H 15.698 -41.316 -12.972 1.00 . B B .  25 GLN HB2  1 1 
        3 10026 2 1  25 GLN HB3  H 15.484 -40.702 -14.608 1.00 . B B .  25 GLN HB3  1 1 
        3 10027 2 1  25 GLN HE21 H 17.714 -39.559 -15.952 1.00 . B B .  25 GLN HE21 1 1 
        3 10028 2 1  25 GLN HE22 H 18.920 -40.788 -16.107 1.00 . B B .  25 GLN HE22 1 1 
        3 10029 2 1  25 GLN HG2  H 17.023 -38.810 -13.949 1.00 . B B .  25 GLN HG2  1 1 
        3 10030 2 1  25 GLN HG3  H 17.388 -39.743 -12.500 1.00 . B B .  25 GLN HG3  1 1 
        3 10031 2 1  25 GLN N    N 14.742 -39.211 -11.668 1.00 . B B .  25 GLN N    1 1 
        3 10032 2 1  25 GLN NE2  N 18.262 -40.284 -15.581 1.00 . B B .  25 GLN NE2  1 1 
        3 10033 2 1  25 GLN O    O 12.631 -39.837 -14.433 1.00 . B B .  25 GLN O    1 1 
        3 10034 2 1  25 GLN OE1  O 18.755 -41.492 -13.762 1.00 . B B .  25 GLN OE1  1 1 
        3 10035 2 1  26 GLY C    C 10.301 -40.469 -12.245 1.00 . B B .  26 GLY C    1 1 
        3 10036 2 1  26 GLY CA   C 11.398 -41.457 -12.585 1.00 . B B .  26 GLY CA   1 1 
        3 10037 2 1  26 GLY H    H 13.247 -41.052 -11.636 1.00 . B B .  26 GLY H    1 1 
        3 10038 2 1  26 GLY HA2  H 11.268 -41.789 -13.605 1.00 . B B .  26 GLY HA2  1 1 
        3 10039 2 1  26 GLY HA3  H 11.318 -42.307 -11.925 1.00 . B B .  26 GLY HA3  1 1 
        3 10040 2 1  26 GLY N    N 12.718 -40.873 -12.441 1.00 . B B .  26 GLY N    1 1 
        3 10041 2 1  26 GLY O    O  9.254 -40.444 -12.890 1.00 . B B .  26 GLY O    1 1 
        3 10042 2 1  27 LEU C    C  9.370 -37.588 -11.877 1.00 . B B .  27 LEU C    1 1 
        3 10043 2 1  27 LEU CA   C  9.589 -38.642 -10.796 1.00 . B B .  27 LEU CA   1 1 
        3 10044 2 1  27 LEU CB   C 10.073 -37.971  -9.507 1.00 . B B .  27 LEU CB   1 1 
        3 10045 2 1  27 LEU CD1  C  7.880 -37.836  -8.306 1.00 . B B .  27 LEU CD1  1 1 
        3 10046 2 1  27 LEU CD2  C  9.715 -36.243  -7.729 1.00 . B B .  27 LEU CD2  1 1 
        3 10047 2 1  27 LEU CG   C  9.059 -37.041  -8.842 1.00 . B B .  27 LEU CG   1 1 
        3 10048 2 1  27 LEU H    H 11.412 -39.715 -10.765 1.00 . B B .  27 LEU H    1 1 
        3 10049 2 1  27 LEU HA   H  8.655 -39.145 -10.601 1.00 . B B .  27 LEU HA   1 1 
        3 10050 2 1  27 LEU HB2  H 10.339 -38.744  -8.802 1.00 . B B .  27 LEU HB2  1 1 
        3 10051 2 1  27 LEU HB3  H 10.958 -37.396  -9.736 1.00 . B B .  27 LEU HB3  1 1 
        3 10052 2 1  27 LEU HD11 H  7.385 -38.340  -9.120 1.00 . B B .  27 LEU HD11 1 1 
        3 10053 2 1  27 LEU HD12 H  7.185 -37.166  -7.822 1.00 . B B .  27 LEU HD12 1 1 
        3 10054 2 1  27 LEU HD13 H  8.232 -38.565  -7.591 1.00 . B B .  27 LEU HD13 1 1 
        3 10055 2 1  27 LEU HD21 H 10.520 -35.650  -8.137 1.00 . B B .  27 LEU HD21 1 1 
        3 10056 2 1  27 LEU HD22 H 10.106 -36.918  -6.984 1.00 . B B .  27 LEU HD22 1 1 
        3 10057 2 1  27 LEU HD23 H  8.982 -35.591  -7.274 1.00 . B B .  27 LEU HD23 1 1 
        3 10058 2 1  27 LEU HG   H  8.683 -36.343  -9.578 1.00 . B B .  27 LEU HG   1 1 
        3 10059 2 1  27 LEU N    N 10.553 -39.643 -11.237 1.00 . B B .  27 LEU N    1 1 
        3 10060 2 1  27 LEU O    O  8.290 -37.010 -11.990 1.00 . B B .  27 LEU O    1 1 
        3 10061 2 1  28 SER C    C  9.358 -36.884 -14.871 1.00 . B B .  28 SER C    1 1 
        3 10062 2 1  28 SER CA   C 10.318 -36.399 -13.777 1.00 . B B .  28 SER CA   1 1 
        3 10063 2 1  28 SER CB   C 11.713 -36.159 -14.364 1.00 . B B .  28 SER CB   1 1 
        3 10064 2 1  28 SER H    H 11.242 -37.835 -12.525 1.00 . B B .  28 SER H    1 1 
        3 10065 2 1  28 SER HA   H  9.943 -35.470 -13.375 1.00 . B B .  28 SER HA   1 1 
        3 10066 2 1  28 SER HB2  H 12.365 -35.780 -13.592 1.00 . B B .  28 SER HB2  1 1 
        3 10067 2 1  28 SER HB3  H 12.108 -37.093 -14.739 1.00 . B B .  28 SER HB3  1 1 
        3 10068 2 1  28 SER HG   H 10.825 -35.289 -15.886 1.00 . B B .  28 SER HG   1 1 
        3 10069 2 1  28 SER N    N 10.398 -37.357 -12.682 1.00 . B B .  28 SER N    1 1 
        3 10070 2 1  28 SER O    O  9.012 -36.131 -15.784 1.00 . B B .  28 SER O    1 1 
        3 10071 2 1  28 SER OG   O 11.674 -35.219 -15.428 1.00 . B B .  28 SER OG   1 1 
        3 10072 2 1  29 SER C    C  6.602 -38.808 -15.130 1.00 . B B .  29 SER C    1 1 
        3 10073 2 1  29 SER CA   C  8.006 -38.711 -15.734 1.00 . B B .  29 SER CA   1 1 
        3 10074 2 1  29 SER CB   C  8.507 -40.093 -16.165 1.00 . B B .  29 SER CB   1 1 
        3 10075 2 1  29 SER H    H  9.258 -38.697 -14.033 1.00 . B B .  29 SER H    1 1 
        3 10076 2 1  29 SER HA   H  7.972 -38.062 -16.597 1.00 . B B .  29 SER HA   1 1 
        3 10077 2 1  29 SER HB2  H  8.488 -40.762 -15.317 1.00 . B B .  29 SER HB2  1 1 
        3 10078 2 1  29 SER HB3  H  7.868 -40.481 -16.944 1.00 . B B .  29 SER HB3  1 1 
        3 10079 2 1  29 SER HG   H 10.085 -39.089 -16.761 1.00 . B B .  29 SER HG   1 1 
        3 10080 2 1  29 SER N    N  8.937 -38.138 -14.774 1.00 . B B .  29 SER N    1 1 
        3 10081 2 1  29 SER O    O  5.721 -39.473 -15.676 1.00 . B B .  29 SER O    1 1 
        3 10082 2 1  29 SER OG   O  9.838 -40.015 -16.658 1.00 . B B .  29 SER OG   1 1 
        3 10083 2 1  30 MET C    C  4.333 -36.876 -13.568 1.00 . B B .  30 MET C    1 1 
        3 10084 2 1  30 MET CA   C  5.123 -38.157 -13.307 1.00 . B B .  30 MET CA   1 1 
        3 10085 2 1  30 MET CB   C  5.342 -38.335 -11.805 1.00 . B B .  30 MET CB   1 1 
        3 10086 2 1  30 MET CE   C  6.181 -42.384 -11.339 1.00 . B B .  30 MET CE   1 1 
        3 10087 2 1  30 MET CG   C  6.040 -39.634 -11.444 1.00 . B B .  30 MET CG   1 1 
        3 10088 2 1  30 MET H    H  7.133 -37.587 -13.636 1.00 . B B .  30 MET H    1 1 
        3 10089 2 1  30 MET HA   H  4.560 -38.998 -13.683 1.00 . B B .  30 MET HA   1 1 
        3 10090 2 1  30 MET HB2  H  5.942 -37.513 -11.439 1.00 . B B .  30 MET HB2  1 1 
        3 10091 2 1  30 MET HB3  H  4.382 -38.320 -11.311 1.00 . B B .  30 MET HB3  1 1 
        3 10092 2 1  30 MET HE1  H  6.442 -42.284 -10.295 1.00 . B B .  30 MET HE1  1 1 
        3 10093 2 1  30 MET HE2  H  7.072 -42.299 -11.942 1.00 . B B .  30 MET HE2  1 1 
        3 10094 2 1  30 MET HE3  H  5.721 -43.347 -11.506 1.00 . B B .  30 MET HE3  1 1 
        3 10095 2 1  30 MET HG2  H  6.956 -39.706 -12.014 1.00 . B B .  30 MET HG2  1 1 
        3 10096 2 1  30 MET HG3  H  6.275 -39.621 -10.389 1.00 . B B .  30 MET HG3  1 1 
        3 10097 2 1  30 MET N    N  6.402 -38.129 -14.005 1.00 . B B .  30 MET N    1 1 
        3 10098 2 1  30 MET O    O  4.892 -35.782 -13.563 1.00 . B B .  30 MET O    1 1 
        3 10099 2 1  30 MET SD   S  5.033 -41.088 -11.790 1.00 . B B .  30 MET SD   1 1 
        3 10100 2 1  31 PRO C    C  1.899 -34.921 -12.944 1.00 . B B .  31 PRO C    1 1 
        3 10101 2 1  31 PRO CA   C  2.143 -35.862 -14.120 1.00 . B B .  31 PRO CA   1 1 
        3 10102 2 1  31 PRO CB   C  0.831 -36.537 -14.519 1.00 . B B .  31 PRO CB   1 1 
        3 10103 2 1  31 PRO CD   C  2.270 -38.274 -13.744 1.00 . B B .  31 PRO CD   1 1 
        3 10104 2 1  31 PRO CG   C  0.835 -37.837 -13.792 1.00 . B B .  31 PRO CG   1 1 
        3 10105 2 1  31 PRO HA   H  2.528 -35.300 -14.958 1.00 . B B .  31 PRO HA   1 1 
        3 10106 2 1  31 PRO HB2  H -0.001 -35.915 -14.218 1.00 . B B .  31 PRO HB2  1 1 
        3 10107 2 1  31 PRO HB3  H  0.814 -36.681 -15.581 1.00 . B B .  31 PRO HB3  1 1 
        3 10108 2 1  31 PRO HD2  H  2.471 -38.807 -12.826 1.00 . B B .  31 PRO HD2  1 1 
        3 10109 2 1  31 PRO HD3  H  2.506 -38.889 -14.599 1.00 . B B .  31 PRO HD3  1 1 
        3 10110 2 1  31 PRO HG2  H  0.450 -37.701 -12.792 1.00 . B B .  31 PRO HG2  1 1 
        3 10111 2 1  31 PRO HG3  H  0.241 -38.561 -14.329 1.00 . B B .  31 PRO HG3  1 1 
        3 10112 2 1  31 PRO N    N  3.015 -37.002 -13.787 1.00 . B B .  31 PRO N    1 1 
        3 10113 2 1  31 PRO O    O  1.481 -33.775 -13.123 1.00 . B B .  31 PRO O    1 1 
        3 10114 2 1  32 GLY C    C  2.833 -33.469 -10.379 1.00 . B B .  32 GLY C    1 1 
        3 10115 2 1  32 GLY CA   C  1.894 -34.650 -10.543 1.00 . B B .  32 GLY CA   1 1 
        3 10116 2 1  32 GLY H    H  2.499 -36.333 -11.683 1.00 . B B .  32 GLY H    1 1 
        3 10117 2 1  32 GLY HA2  H  0.880 -34.283 -10.573 1.00 . B B .  32 GLY HA2  1 1 
        3 10118 2 1  32 GLY HA3  H  2.002 -35.300  -9.688 1.00 . B B .  32 GLY HA3  1 1 
        3 10119 2 1  32 GLY N    N  2.146 -35.421 -11.747 1.00 . B B .  32 GLY N    1 1 
        3 10120 2 1  32 GLY O    O  2.498 -32.487  -9.706 1.00 . B B .  32 GLY O    1 1 
        3 10121 2 1  33 PHE C    C  5.268 -31.781 -12.134 1.00 . B B .  33 PHE C    1 1 
        3 10122 2 1  33 PHE CA   C  5.026 -32.534 -10.836 1.00 . B B .  33 PHE CA   1 1 
        3 10123 2 1  33 PHE CB   C  6.333 -33.162 -10.351 1.00 . B B .  33 PHE CB   1 1 
        3 10124 2 1  33 PHE CD1  C  5.670 -34.892  -8.659 1.00 . B B .  33 PHE CD1  1 1 
        3 10125 2 1  33 PHE CD2  C  6.793 -32.932  -7.899 1.00 . B B .  33 PHE CD2  1 1 
        3 10126 2 1  33 PHE CE1  C  5.602 -35.358  -7.364 1.00 . B B .  33 PHE CE1  1 1 
        3 10127 2 1  33 PHE CE2  C  6.727 -33.395  -6.602 1.00 . B B .  33 PHE CE2  1 1 
        3 10128 2 1  33 PHE CG   C  6.267 -33.675  -8.942 1.00 . B B .  33 PHE CG   1 1 
        3 10129 2 1  33 PHE CZ   C  6.132 -34.611  -6.335 1.00 . B B .  33 PHE CZ   1 1 
        3 10130 2 1  33 PHE H    H  4.175 -34.317 -11.589 1.00 . B B .  33 PHE H    1 1 
        3 10131 2 1  33 PHE HA   H  4.679 -31.837 -10.088 1.00 . B B .  33 PHE HA   1 1 
        3 10132 2 1  33 PHE HB2  H  6.586 -33.993 -10.994 1.00 . B B .  33 PHE HB2  1 1 
        3 10133 2 1  33 PHE HB3  H  7.119 -32.423 -10.401 1.00 . B B .  33 PHE HB3  1 1 
        3 10134 2 1  33 PHE HD1  H  5.256 -35.479  -9.465 1.00 . B B .  33 PHE HD1  1 1 
        3 10135 2 1  33 PHE HD2  H  7.260 -31.981  -8.108 1.00 . B B .  33 PHE HD2  1 1 
        3 10136 2 1  33 PHE HE1  H  5.137 -36.310  -7.155 1.00 . B B .  33 PHE HE1  1 1 
        3 10137 2 1  33 PHE HE2  H  7.142 -32.807  -5.796 1.00 . B B .  33 PHE HE2  1 1 
        3 10138 2 1  33 PHE HZ   H  6.079 -34.975  -5.320 1.00 . B B .  33 PHE HZ   1 1 
        3 10139 2 1  33 PHE N    N  4.001 -33.555 -10.997 1.00 . B B .  33 PHE N    1 1 
        3 10140 2 1  33 PHE O    O  4.916 -32.249 -13.215 1.00 . B B .  33 PHE O    1 1 
        3 10141 2 1  34 THR C    C  7.689 -29.390 -13.071 1.00 . B B .  34 THR C    1 1 
        3 10142 2 1  34 THR CA   C  6.226 -29.796 -13.161 1.00 . B B .  34 THR CA   1 1 
        3 10143 2 1  34 THR CB   C  5.358 -28.527 -13.251 1.00 . B B .  34 THR CB   1 1 
        3 10144 2 1  34 THR CG2  C  3.925 -28.876 -13.609 1.00 . B B .  34 THR CG2  1 1 
        3 10145 2 1  34 THR H    H  6.072 -30.269 -11.115 1.00 . B B .  34 THR H    1 1 
        3 10146 2 1  34 THR HA   H  6.074 -30.385 -14.054 1.00 . B B .  34 THR HA   1 1 
        3 10147 2 1  34 THR HB   H  5.761 -27.889 -14.023 1.00 . B B .  34 THR HB   1 1 
        3 10148 2 1  34 THR HG1  H  4.763 -27.091 -12.028 1.00 . B B .  34 THR HG1  1 1 
        3 10149 2 1  34 THR HG21 H  3.339 -27.971 -13.663 1.00 . B B .  34 THR HG21 1 1 
        3 10150 2 1  34 THR HG22 H  3.513 -29.525 -12.849 1.00 . B B .  34 THR HG22 1 1 
        3 10151 2 1  34 THR HG23 H  3.903 -29.380 -14.563 1.00 . B B .  34 THR HG23 1 1 
        3 10152 2 1  34 THR N    N  5.865 -30.604 -12.011 1.00 . B B .  34 THR N    1 1 
        3 10153 2 1  34 THR O    O  8.335 -29.612 -12.044 1.00 . B B .  34 THR O    1 1 
        3 10154 2 1  34 THR OG1  O  5.390 -27.825 -11.999 1.00 . B B .  34 THR OG1  1 1 
        3 10155 2 1  35 ALA C    C  9.865 -27.329 -13.057 1.00 . B B .  35 ALA C    1 1 
        3 10156 2 1  35 ALA CA   C  9.582 -28.333 -14.171 1.00 . B B .  35 ALA CA   1 1 
        3 10157 2 1  35 ALA CB   C  9.899 -27.726 -15.529 1.00 . B B .  35 ALA CB   1 1 
        3 10158 2 1  35 ALA H    H  7.625 -28.622 -14.914 1.00 . B B .  35 ALA H    1 1 
        3 10159 2 1  35 ALA HA   H 10.215 -29.197 -14.032 1.00 . B B .  35 ALA HA   1 1 
        3 10160 2 1  35 ALA HB1  H 10.947 -27.478 -15.578 1.00 . B B .  35 ALA HB1  1 1 
        3 10161 2 1  35 ALA HB2  H  9.309 -26.833 -15.670 1.00 . B B .  35 ALA HB2  1 1 
        3 10162 2 1  35 ALA HB3  H  9.660 -28.439 -16.304 1.00 . B B .  35 ALA HB3  1 1 
        3 10163 2 1  35 ALA N    N  8.199 -28.779 -14.131 1.00 . B B .  35 ALA N    1 1 
        3 10164 2 1  35 ALA O    O 10.958 -27.305 -12.500 1.00 . B B .  35 ALA O    1 1 
        3 10165 2 1  36 SER C    C  9.231 -26.154 -10.315 1.00 . B B .  36 SER C    1 1 
        3 10166 2 1  36 SER CA   C  8.992 -25.512 -11.683 1.00 . B B .  36 SER CA   1 1 
        3 10167 2 1  36 SER CB   C  7.734 -24.641 -11.642 1.00 . B B .  36 SER CB   1 1 
        3 10168 2 1  36 SER H    H  8.013 -26.595 -13.215 1.00 . B B .  36 SER H    1 1 
        3 10169 2 1  36 SER HA   H  9.840 -24.889 -11.927 1.00 . B B .  36 SER HA   1 1 
        3 10170 2 1  36 SER HB2  H  6.891 -25.244 -11.341 1.00 . B B .  36 SER HB2  1 1 
        3 10171 2 1  36 SER HB3  H  7.876 -23.839 -10.933 1.00 . B B .  36 SER HB3  1 1 
        3 10172 2 1  36 SER HG   H  7.871 -23.205 -12.973 1.00 . B B .  36 SER HG   1 1 
        3 10173 2 1  36 SER N    N  8.862 -26.521 -12.729 1.00 . B B .  36 SER N    1 1 
        3 10174 2 1  36 SER O    O 10.028 -25.656  -9.518 1.00 . B B .  36 SER O    1 1 
        3 10175 2 1  36 SER OG   O  7.465 -24.082 -12.918 1.00 . B B .  36 SER OG   1 1 
        3 10176 2 1  37 GLN C    C  9.914 -28.843  -8.754 1.00 . B B .  37 GLN C    1 1 
        3 10177 2 1  37 GLN CA   C  8.681 -27.941  -8.766 1.00 . B B .  37 GLN CA   1 1 
        3 10178 2 1  37 GLN CB   C  7.422 -28.757  -8.450 1.00 . B B .  37 GLN CB   1 1 
        3 10179 2 1  37 GLN CD   C  6.390 -26.902  -7.064 1.00 . B B .  37 GLN CD   1 1 
        3 10180 2 1  37 GLN CG   C  6.187 -27.904  -8.187 1.00 . B B .  37 GLN CG   1 1 
        3 10181 2 1  37 GLN H    H  7.935 -27.625 -10.726 1.00 . B B .  37 GLN H    1 1 
        3 10182 2 1  37 GLN HA   H  8.804 -27.185  -8.006 1.00 . B B .  37 GLN HA   1 1 
        3 10183 2 1  37 GLN HB2  H  7.210 -29.406  -9.288 1.00 . B B .  37 GLN HB2  1 1 
        3 10184 2 1  37 GLN HB3  H  7.608 -29.363  -7.576 1.00 . B B .  37 GLN HB3  1 1 
        3 10185 2 1  37 GLN HE21 H  5.086 -25.660  -7.901 1.00 . B B .  37 GLN HE21 1 1 
        3 10186 2 1  37 GLN HE22 H  5.811 -25.112  -6.431 1.00 . B B .  37 GLN HE22 1 1 
        3 10187 2 1  37 GLN HG2  H  5.937 -27.366  -9.088 1.00 . B B .  37 GLN HG2  1 1 
        3 10188 2 1  37 GLN HG3  H  5.367 -28.556  -7.921 1.00 . B B .  37 GLN HG3  1 1 
        3 10189 2 1  37 GLN N    N  8.544 -27.259 -10.048 1.00 . B B .  37 GLN N    1 1 
        3 10190 2 1  37 GLN NE2  N  5.691 -25.780  -7.140 1.00 . B B .  37 GLN NE2  1 1 
        3 10191 2 1  37 GLN O    O 10.686 -28.848  -7.792 1.00 . B B .  37 GLN O    1 1 
        3 10192 2 1  37 GLN OE1  O  7.165 -27.132  -6.139 1.00 . B B .  37 GLN OE1  1 1 
        3 10193 2 1  38 LEU C    C 12.565 -29.777  -9.876 1.00 . B B .  38 LEU C    1 1 
        3 10194 2 1  38 LEU CA   C 11.234 -30.514  -9.944 1.00 . B B .  38 LEU CA   1 1 
        3 10195 2 1  38 LEU CB   C 11.149 -31.306 -11.249 1.00 . B B .  38 LEU CB   1 1 
        3 10196 2 1  38 LEU CD1  C  9.862 -32.822 -12.772 1.00 . B B .  38 LEU CD1  1 1 
        3 10197 2 1  38 LEU CD2  C 10.035 -33.361 -10.341 1.00 . B B .  38 LEU CD2  1 1 
        3 10198 2 1  38 LEU CG   C  9.946 -32.243 -11.369 1.00 . B B .  38 LEU CG   1 1 
        3 10199 2 1  38 LEU H    H  9.495 -29.495 -10.597 1.00 . B B .  38 LEU H    1 1 
        3 10200 2 1  38 LEU HA   H 11.172 -31.199  -9.113 1.00 . B B .  38 LEU HA   1 1 
        3 10201 2 1  38 LEU HB2  H 11.113 -30.605 -12.070 1.00 . B B .  38 LEU HB2  1 1 
        3 10202 2 1  38 LEU HB3  H 12.047 -31.899 -11.344 1.00 . B B .  38 LEU HB3  1 1 
        3 10203 2 1  38 LEU HD11 H  9.752 -32.020 -13.487 1.00 . B B .  38 LEU HD11 1 1 
        3 10204 2 1  38 LEU HD12 H  9.010 -33.483 -12.839 1.00 . B B .  38 LEU HD12 1 1 
        3 10205 2 1  38 LEU HD13 H 10.765 -33.373 -12.987 1.00 . B B .  38 LEU HD13 1 1 
        3 10206 2 1  38 LEU HD21 H 10.029 -32.938  -9.347 1.00 . B B .  38 LEU HD21 1 1 
        3 10207 2 1  38 LEU HD22 H 10.949 -33.915 -10.491 1.00 . B B .  38 LEU HD22 1 1 
        3 10208 2 1  38 LEU HD23 H  9.189 -34.024 -10.454 1.00 . B B .  38 LEU HD23 1 1 
        3 10209 2 1  38 LEU HG   H  9.041 -31.683 -11.182 1.00 . B B .  38 LEU HG   1 1 
        3 10210 2 1  38 LEU N    N 10.115 -29.581  -9.840 1.00 . B B .  38 LEU N    1 1 
        3 10211 2 1  38 LEU O    O 13.552 -30.305  -9.369 1.00 . B B .  38 LEU O    1 1 
        3 10212 2 1  39 ASP C    C 14.360 -27.517  -9.021 1.00 . B B .  39 ASP C    1 1 
        3 10213 2 1  39 ASP CA   C 13.765 -27.715 -10.409 1.00 . B B .  39 ASP CA   1 1 
        3 10214 2 1  39 ASP CB   C 13.436 -26.351 -11.025 1.00 . B B .  39 ASP CB   1 1 
        3 10215 2 1  39 ASP CG   C 14.543 -25.333 -10.831 1.00 . B B .  39 ASP CG   1 1 
        3 10216 2 1  39 ASP H    H 11.725 -28.176 -10.711 1.00 . B B .  39 ASP H    1 1 
        3 10217 2 1  39 ASP HA   H 14.492 -28.214 -11.032 1.00 . B B .  39 ASP HA   1 1 
        3 10218 2 1  39 ASP HB2  H 13.269 -26.473 -12.084 1.00 . B B .  39 ASP HB2  1 1 
        3 10219 2 1  39 ASP HB3  H 12.536 -25.967 -10.569 1.00 . B B .  39 ASP HB3  1 1 
        3 10220 2 1  39 ASP N    N 12.565 -28.545 -10.367 1.00 . B B .  39 ASP N    1 1 
        3 10221 2 1  39 ASP O    O 15.581 -27.519  -8.851 1.00 . B B .  39 ASP O    1 1 
        3 10222 2 1  39 ASP OD1  O 15.532 -25.365 -11.597 1.00 . B B .  39 ASP OD1  1 1 
        3 10223 2 1  39 ASP OD2  O 14.426 -24.495  -9.912 1.00 . B B .  39 ASP OD2  1 1 
        3 10224 2 1  40 ASP C    C 14.335 -28.282  -5.914 1.00 . B B .  40 ASP C    1 1 
        3 10225 2 1  40 ASP CA   C 13.962 -27.031  -6.695 1.00 . B B .  40 ASP CA   1 1 
        3 10226 2 1  40 ASP CB   C 12.900 -26.234  -5.943 1.00 . B B .  40 ASP CB   1 1 
        3 10227 2 1  40 ASP CG   C 13.507 -25.396  -4.843 1.00 . B B .  40 ASP CG   1 1 
        3 10228 2 1  40 ASP H    H 12.538 -27.508  -8.189 1.00 . B B .  40 ASP H    1 1 
        3 10229 2 1  40 ASP HA   H 14.845 -26.418  -6.801 1.00 . B B .  40 ASP HA   1 1 
        3 10230 2 1  40 ASP HB2  H 12.391 -25.578  -6.635 1.00 . B B .  40 ASP HB2  1 1 
        3 10231 2 1  40 ASP HB3  H 12.185 -26.915  -5.504 1.00 . B B .  40 ASP HB3  1 1 
        3 10232 2 1  40 ASP N    N 13.500 -27.373  -8.027 1.00 . B B .  40 ASP N    1 1 
        3 10233 2 1  40 ASP O    O 15.332 -28.300  -5.189 1.00 . B B .  40 ASP O    1 1 
        3 10234 2 1  40 ASP OD1  O 14.138 -24.365  -5.170 1.00 . B B .  40 ASP OD1  1 1 
        3 10235 2 1  40 ASP OD2  O 13.377 -25.759  -3.664 1.00 . B B .  40 ASP OD2  1 1 
        3 10236 2 1  41 MET C    C 14.962 -31.355  -5.944 1.00 . B B .  41 MET C    1 1 
        3 10237 2 1  41 MET CA   C 13.782 -30.577  -5.357 1.00 . B B .  41 MET CA   1 1 
        3 10238 2 1  41 MET CB   C 12.506 -31.428  -5.338 1.00 . B B .  41 MET CB   1 1 
        3 10239 2 1  41 MET CE   C 10.275 -33.588  -5.328 1.00 . B B .  41 MET CE   1 1 
        3 10240 2 1  41 MET CG   C 12.089 -31.976  -6.691 1.00 . B B .  41 MET CG   1 1 
        3 10241 2 1  41 MET H    H 12.811 -29.283  -6.736 1.00 . B B .  41 MET H    1 1 
        3 10242 2 1  41 MET HA   H 14.030 -30.305  -4.341 1.00 . B B .  41 MET HA   1 1 
        3 10243 2 1  41 MET HB2  H 12.661 -32.264  -4.672 1.00 . B B .  41 MET HB2  1 1 
        3 10244 2 1  41 MET HB3  H 11.696 -30.824  -4.956 1.00 . B B .  41 MET HB3  1 1 
        3 10245 2 1  41 MET HE1  H 10.942 -34.423  -5.490 1.00 . B B .  41 MET HE1  1 1 
        3 10246 2 1  41 MET HE2  H  9.265 -33.951  -5.215 1.00 . B B .  41 MET HE2  1 1 
        3 10247 2 1  41 MET HE3  H 10.570 -33.060  -4.431 1.00 . B B .  41 MET HE3  1 1 
        3 10248 2 1  41 MET HG2  H 12.249 -31.214  -7.437 1.00 . B B .  41 MET HG2  1 1 
        3 10249 2 1  41 MET HG3  H 12.703 -32.836  -6.918 1.00 . B B .  41 MET HG3  1 1 
        3 10250 2 1  41 MET N    N 13.556 -29.339  -6.095 1.00 . B B .  41 MET N    1 1 
        3 10251 2 1  41 MET O    O 15.633 -32.111  -5.238 1.00 . B B .  41 MET O    1 1 
        3 10252 2 1  41 MET SD   S 10.355 -32.474  -6.732 1.00 . B B .  41 MET SD   1 1 
        3 10253 2 1  42 SER C    C 17.673 -31.323  -7.227 1.00 . B B .  42 SER C    1 1 
        3 10254 2 1  42 SER CA   C 16.373 -31.755  -7.899 1.00 . B B .  42 SER CA   1 1 
        3 10255 2 1  42 SER CB   C 16.385 -31.365  -9.383 1.00 . B B .  42 SER CB   1 1 
        3 10256 2 1  42 SER H    H 14.632 -30.558  -7.752 1.00 . B B .  42 SER H    1 1 
        3 10257 2 1  42 SER HA   H 16.274 -32.826  -7.814 1.00 . B B .  42 SER HA   1 1 
        3 10258 2 1  42 SER HB2  H 15.461 -31.685  -9.840 1.00 . B B .  42 SER HB2  1 1 
        3 10259 2 1  42 SER HB3  H 16.471 -30.291  -9.468 1.00 . B B .  42 SER HB3  1 1 
        3 10260 2 1  42 SER HG   H 17.862 -31.313 -10.672 1.00 . B B .  42 SER HG   1 1 
        3 10261 2 1  42 SER N    N 15.229 -31.140  -7.231 1.00 . B B .  42 SER N    1 1 
        3 10262 2 1  42 SER O    O 18.614 -32.110  -7.098 1.00 . B B .  42 SER O    1 1 
        3 10263 2 1  42 SER OG   O 17.465 -31.966 -10.078 1.00 . B B .  42 SER OG   1 1 
        3 10264 2 1  43 THR C    C 19.216 -30.351  -4.864 1.00 . B B .  43 THR C    1 1 
        3 10265 2 1  43 THR CA   C 18.876 -29.531  -6.103 1.00 . B B .  43 THR CA   1 1 
        3 10266 2 1  43 THR CB   C 18.637 -28.075  -5.678 1.00 . B B .  43 THR CB   1 1 
        3 10267 2 1  43 THR CG2  C 19.950 -27.386  -5.343 1.00 . B B .  43 THR CG2  1 1 
        3 10268 2 1  43 THR H    H 16.921 -29.499  -6.895 1.00 . B B .  43 THR H    1 1 
        3 10269 2 1  43 THR HA   H 19.709 -29.558  -6.790 1.00 . B B .  43 THR HA   1 1 
        3 10270 2 1  43 THR HB   H 18.010 -28.072  -4.799 1.00 . B B .  43 THR HB   1 1 
        3 10271 2 1  43 THR HG1  H 18.392 -27.568  -7.575 1.00 . B B .  43 THR HG1  1 1 
        3 10272 2 1  43 THR HG21 H 20.609 -27.433  -6.198 1.00 . B B .  43 THR HG21 1 1 
        3 10273 2 1  43 THR HG22 H 20.413 -27.882  -4.503 1.00 . B B .  43 THR HG22 1 1 
        3 10274 2 1  43 THR HG23 H 19.761 -26.353  -5.090 1.00 . B B .  43 THR HG23 1 1 
        3 10275 2 1  43 THR N    N 17.708 -30.073  -6.774 1.00 . B B .  43 THR N    1 1 
        3 10276 2 1  43 THR O    O 20.371 -30.708  -4.636 1.00 . B B .  43 THR O    1 1 
        3 10277 2 1  43 THR OG1  O 17.972 -27.360  -6.729 1.00 . B B .  43 THR OG1  1 1 
        3 10278 2 1  44 ILE C    C 18.816 -32.845  -3.139 1.00 . B B .  44 ILE C    1 1 
        3 10279 2 1  44 ILE CA   C 18.375 -31.415  -2.842 1.00 . B B .  44 ILE CA   1 1 
        3 10280 2 1  44 ILE CB   C 17.083 -31.425  -2.003 1.00 . B B .  44 ILE CB   1 1 
        3 10281 2 1  44 ILE CD1  C 15.420 -29.888  -0.840 1.00 . B B .  44 ILE CD1  1 1 
        3 10282 2 1  44 ILE CG1  C 16.692 -29.991  -1.645 1.00 . B B .  44 ILE CG1  1 1 
        3 10283 2 1  44 ILE CG2  C 17.257 -32.266  -0.743 1.00 . B B .  44 ILE CG2  1 1 
        3 10284 2 1  44 ILE H    H 17.291 -30.373  -4.331 1.00 . B B .  44 ILE H    1 1 
        3 10285 2 1  44 ILE HA   H 19.147 -30.926  -2.266 1.00 . B B .  44 ILE HA   1 1 
        3 10286 2 1  44 ILE HB   H 16.298 -31.868  -2.597 1.00 . B B .  44 ILE HB   1 1 
        3 10287 2 1  44 ILE HD11 H 15.174 -28.848  -0.689 1.00 . B B .  44 ILE HD11 1 1 
        3 10288 2 1  44 ILE HD12 H 15.558 -30.368   0.118 1.00 . B B .  44 ILE HD12 1 1 
        3 10289 2 1  44 ILE HD13 H 14.616 -30.374  -1.372 1.00 . B B .  44 ILE HD13 1 1 
        3 10290 2 1  44 ILE HG12 H 17.485 -29.547  -1.062 1.00 . B B .  44 ILE HG12 1 1 
        3 10291 2 1  44 ILE HG13 H 16.558 -29.423  -2.552 1.00 . B B .  44 ILE HG13 1 1 
        3 10292 2 1  44 ILE HG21 H 18.047 -31.847  -0.133 1.00 . B B .  44 ILE HG21 1 1 
        3 10293 2 1  44 ILE HG22 H 17.511 -33.279  -1.016 1.00 . B B .  44 ILE HG22 1 1 
        3 10294 2 1  44 ILE HG23 H 16.334 -32.265  -0.183 1.00 . B B .  44 ILE HG23 1 1 
        3 10295 2 1  44 ILE N    N 18.194 -30.660  -4.075 1.00 . B B .  44 ILE N    1 1 
        3 10296 2 1  44 ILE O    O 19.661 -33.400  -2.437 1.00 . B B .  44 ILE O    1 1 
        3 10297 2 1  45 ALA C    C 20.130 -34.880  -4.856 1.00 . B B .  45 ALA C    1 1 
        3 10298 2 1  45 ALA CA   C 18.629 -34.766  -4.617 1.00 . B B .  45 ALA CA   1 1 
        3 10299 2 1  45 ALA CB   C 17.864 -35.153  -5.871 1.00 . B B .  45 ALA CB   1 1 
        3 10300 2 1  45 ALA H    H 17.597 -32.921  -4.719 1.00 . B B .  45 ALA H    1 1 
        3 10301 2 1  45 ALA HA   H 18.350 -35.446  -3.826 1.00 . B B .  45 ALA HA   1 1 
        3 10302 2 1  45 ALA HB1  H 16.803 -35.062  -5.689 1.00 . B B .  45 ALA HB1  1 1 
        3 10303 2 1  45 ALA HB2  H 18.097 -36.173  -6.135 1.00 . B B .  45 ALA HB2  1 1 
        3 10304 2 1  45 ALA HB3  H 18.146 -34.496  -6.682 1.00 . B B .  45 ALA HB3  1 1 
        3 10305 2 1  45 ALA N    N 18.268 -33.417  -4.201 1.00 . B B .  45 ALA N    1 1 
        3 10306 2 1  45 ALA O    O 20.781 -35.792  -4.344 1.00 . B B .  45 ALA O    1 1 
        3 10307 2 1  46 GLN C    C 22.940 -33.415  -4.767 1.00 . B B .  46 GLN C    1 1 
        3 10308 2 1  46 GLN CA   C 22.108 -33.971  -5.917 1.00 . B B .  46 GLN CA   1 1 
        3 10309 2 1  46 GLN CB   C 22.405 -33.244  -7.235 1.00 . B B .  46 GLN CB   1 1 
        3 10310 2 1  46 GLN CD   C 23.076 -30.813  -6.897 1.00 . B B .  46 GLN CD   1 1 
        3 10311 2 1  46 GLN CG   C 21.974 -31.783  -7.291 1.00 . B B .  46 GLN CG   1 1 
        3 10312 2 1  46 GLN H    H 20.123 -33.216  -5.975 1.00 . B B .  46 GLN H    1 1 
        3 10313 2 1  46 GLN HA   H 22.374 -35.010  -6.036 1.00 . B B .  46 GLN HA   1 1 
        3 10314 2 1  46 GLN HB2  H 23.469 -33.279  -7.408 1.00 . B B .  46 GLN HB2  1 1 
        3 10315 2 1  46 GLN HB3  H 21.907 -33.771  -8.032 1.00 . B B .  46 GLN HB3  1 1 
        3 10316 2 1  46 GLN HE21 H 22.416 -30.763  -5.026 1.00 . B B .  46 GLN HE21 1 1 
        3 10317 2 1  46 GLN HE22 H 23.802 -29.789  -5.362 1.00 . B B .  46 GLN HE22 1 1 
        3 10318 2 1  46 GLN HG2  H 21.662 -31.553  -8.299 1.00 . B B .  46 GLN HG2  1 1 
        3 10319 2 1  46 GLN HG3  H 21.139 -31.647  -6.620 1.00 . B B .  46 GLN HG3  1 1 
        3 10320 2 1  46 GLN N    N 20.685 -33.937  -5.609 1.00 . B B .  46 GLN N    1 1 
        3 10321 2 1  46 GLN NE2  N 23.102 -30.416  -5.635 1.00 . B B .  46 GLN NE2  1 1 
        3 10322 2 1  46 GLN O    O 24.164 -33.497  -4.777 1.00 . B B .  46 GLN O    1 1 
        3 10323 2 1  46 GLN OE1  O 23.882 -30.399  -7.727 1.00 . B B .  46 GLN OE1  1 1 
        3 10324 2 1  47 SER C    C 23.151 -33.576  -1.603 1.00 . B B .  47 SER C    1 1 
        3 10325 2 1  47 SER CA   C 22.958 -32.408  -2.568 1.00 . B B .  47 SER CA   1 1 
        3 10326 2 1  47 SER CB   C 22.179 -31.282  -1.887 1.00 . B B .  47 SER CB   1 1 
        3 10327 2 1  47 SER H    H 21.309 -32.730  -3.858 1.00 . B B .  47 SER H    1 1 
        3 10328 2 1  47 SER HA   H 23.931 -32.037  -2.858 1.00 . B B .  47 SER HA   1 1 
        3 10329 2 1  47 SER HB2  H 21.185 -31.630  -1.646 1.00 . B B .  47 SER HB2  1 1 
        3 10330 2 1  47 SER HB3  H 22.689 -30.993  -0.979 1.00 . B B .  47 SER HB3  1 1 
        3 10331 2 1  47 SER HG   H 21.334 -30.267  -3.340 1.00 . B B .  47 SER HG   1 1 
        3 10332 2 1  47 SER N    N 22.275 -32.853  -3.775 1.00 . B B .  47 SER N    1 1 
        3 10333 2 1  47 SER O    O 24.233 -33.756  -1.046 1.00 . B B .  47 SER O    1 1 
        3 10334 2 1  47 SER OG   O 22.075 -30.149  -2.734 1.00 . B B .  47 SER OG   1 1 
        3 10335 2 1  48 MET C    C 23.242 -36.497  -0.890 1.00 . B B .  48 MET C    1 1 
        3 10336 2 1  48 MET CA   C 22.138 -35.517  -0.514 1.00 . B B .  48 MET CA   1 1 
        3 10337 2 1  48 MET CB   C 20.782 -36.240  -0.496 1.00 . B B .  48 MET CB   1 1 
        3 10338 2 1  48 MET CE   C 19.169 -36.873   2.422 1.00 . B B .  48 MET CE   1 1 
        3 10339 2 1  48 MET CG   C 19.645 -35.419   0.099 1.00 . B B .  48 MET CG   1 1 
        3 10340 2 1  48 MET H    H 21.298 -34.237  -1.984 1.00 . B B .  48 MET H    1 1 
        3 10341 2 1  48 MET HA   H 22.342 -35.125   0.471 1.00 . B B .  48 MET HA   1 1 
        3 10342 2 1  48 MET HB2  H 20.514 -36.500  -1.509 1.00 . B B .  48 MET HB2  1 1 
        3 10343 2 1  48 MET HB3  H 20.880 -37.147   0.083 1.00 . B B .  48 MET HB3  1 1 
        3 10344 2 1  48 MET HE1  H 18.119 -36.987   2.173 1.00 . B B .  48 MET HE1  1 1 
        3 10345 2 1  48 MET HE2  H 19.293 -36.967   3.491 1.00 . B B .  48 MET HE2  1 1 
        3 10346 2 1  48 MET HE3  H 19.738 -37.644   1.925 1.00 . B B .  48 MET HE3  1 1 
        3 10347 2 1  48 MET HG2  H 19.664 -34.432  -0.334 1.00 . B B .  48 MET HG2  1 1 
        3 10348 2 1  48 MET HG3  H 18.711 -35.899  -0.148 1.00 . B B .  48 MET HG3  1 1 
        3 10349 2 1  48 MET N    N 22.108 -34.391  -1.448 1.00 . B B .  48 MET N    1 1 
        3 10350 2 1  48 MET O    O 23.940 -37.029  -0.025 1.00 . B B .  48 MET O    1 1 
        3 10351 2 1  48 MET SD   S 19.747 -35.260   1.893 1.00 . B B .  48 MET SD   1 1 
        3 10352 2 1  49 VAL C    C 25.830 -37.103  -2.389 1.00 . B B .  49 VAL C    1 1 
        3 10353 2 1  49 VAL CA   C 24.427 -37.637  -2.676 1.00 . B B .  49 VAL CA   1 1 
        3 10354 2 1  49 VAL CB   C 24.273 -37.928  -4.189 1.00 . B B .  49 VAL CB   1 1 
        3 10355 2 1  49 VAL CG1  C 22.903 -38.512  -4.481 1.00 . B B .  49 VAL CG1  1 1 
        3 10356 2 1  49 VAL CG2  C 24.511 -36.681  -5.030 1.00 . B B .  49 VAL CG2  1 1 
        3 10357 2 1  49 VAL H    H 22.832 -36.255  -2.833 1.00 . B B .  49 VAL H    1 1 
        3 10358 2 1  49 VAL HA   H 24.302 -38.568  -2.143 1.00 . B B .  49 VAL HA   1 1 
        3 10359 2 1  49 VAL HB   H 25.015 -38.664  -4.465 1.00 . B B .  49 VAL HB   1 1 
        3 10360 2 1  49 VAL HG11 H 22.832 -38.766  -5.528 1.00 . B B .  49 VAL HG11 1 1 
        3 10361 2 1  49 VAL HG12 H 22.142 -37.787  -4.233 1.00 . B B .  49 VAL HG12 1 1 
        3 10362 2 1  49 VAL HG13 H 22.757 -39.402  -3.884 1.00 . B B .  49 VAL HG13 1 1 
        3 10363 2 1  49 VAL HG21 H 24.362 -36.914  -6.074 1.00 . B B .  49 VAL HG21 1 1 
        3 10364 2 1  49 VAL HG22 H 25.522 -36.333  -4.880 1.00 . B B .  49 VAL HG22 1 1 
        3 10365 2 1  49 VAL HG23 H 23.819 -35.907  -4.731 1.00 . B B .  49 VAL HG23 1 1 
        3 10366 2 1  49 VAL N    N 23.409 -36.717  -2.190 1.00 . B B .  49 VAL N    1 1 
        3 10367 2 1  49 VAL O    O 26.727 -37.863  -2.036 1.00 . B B .  49 VAL O    1 1 
        3 10368 2 1  50 GLN C    C 27.690 -35.194  -0.818 1.00 . B B .  50 GLN C    1 1 
        3 10369 2 1  50 GLN CA   C 27.309 -35.172  -2.293 1.00 . B B .  50 GLN CA   1 1 
        3 10370 2 1  50 GLN CB   C 27.334 -33.741  -2.839 1.00 . B B .  50 GLN CB   1 1 
        3 10371 2 1  50 GLN CD   C 27.358 -32.270  -4.897 1.00 . B B .  50 GLN CD   1 1 
        3 10372 2 1  50 GLN CG   C 27.314 -33.685  -4.358 1.00 . B B .  50 GLN CG   1 1 
        3 10373 2 1  50 GLN H    H 25.238 -35.220  -2.728 1.00 . B B .  50 GLN H    1 1 
        3 10374 2 1  50 GLN HA   H 28.032 -35.761  -2.837 1.00 . B B .  50 GLN HA   1 1 
        3 10375 2 1  50 GLN HB2  H 26.472 -33.207  -2.467 1.00 . B B .  50 GLN HB2  1 1 
        3 10376 2 1  50 GLN HB3  H 28.230 -33.249  -2.493 1.00 . B B .  50 GLN HB3  1 1 
        3 10377 2 1  50 GLN HE21 H 25.374 -32.204  -4.953 1.00 . B B .  50 GLN HE21 1 1 
        3 10378 2 1  50 GLN HE22 H 26.195 -30.782  -5.501 1.00 . B B .  50 GLN HE22 1 1 
        3 10379 2 1  50 GLN HG2  H 28.170 -34.223  -4.736 1.00 . B B .  50 GLN HG2  1 1 
        3 10380 2 1  50 GLN HG3  H 26.409 -34.160  -4.708 1.00 . B B .  50 GLN HG3  1 1 
        3 10381 2 1  50 GLN N    N 26.005 -35.787  -2.503 1.00 . B B .  50 GLN N    1 1 
        3 10382 2 1  50 GLN NE2  N 26.194 -31.691  -5.137 1.00 . B B .  50 GLN NE2  1 1 
        3 10383 2 1  50 GLN O    O 28.870 -35.294  -0.475 1.00 . B B .  50 GLN O    1 1 
        3 10384 2 1  50 GLN OE1  O 28.431 -31.708  -5.111 1.00 . B B .  50 GLN OE1  1 1 
        3 10385 2 1  51 SER C    C 27.436 -36.670   1.778 1.00 . B B .  51 SER C    1 1 
        3 10386 2 1  51 SER CA   C 26.920 -35.263   1.482 1.00 . B B .  51 SER CA   1 1 
        3 10387 2 1  51 SER CB   C 25.627 -34.996   2.255 1.00 . B B .  51 SER CB   1 1 
        3 10388 2 1  51 SER H    H 25.777 -34.952  -0.272 1.00 . B B .  51 SER H    1 1 
        3 10389 2 1  51 SER HA   H 27.669 -34.542   1.776 1.00 . B B .  51 SER HA   1 1 
        3 10390 2 1  51 SER HB2  H 24.908 -35.768   2.025 1.00 . B B .  51 SER HB2  1 1 
        3 10391 2 1  51 SER HB3  H 25.835 -35.004   3.314 1.00 . B B .  51 SER HB3  1 1 
        3 10392 2 1  51 SER HG   H 25.736 -33.049   2.015 1.00 . B B .  51 SER HG   1 1 
        3 10393 2 1  51 SER N    N 26.690 -35.118   0.053 1.00 . B B .  51 SER N    1 1 
        3 10394 2 1  51 SER O    O 28.402 -36.849   2.522 1.00 . B B .  51 SER O    1 1 
        3 10395 2 1  51 SER OG   O 25.073 -33.738   1.903 1.00 . B B .  51 SER OG   1 1 
        3 10396 2 1  52 ILE C    C 28.642 -39.225   0.741 1.00 . B B .  52 ILE C    1 1 
        3 10397 2 1  52 ILE CA   C 27.228 -39.052   1.291 1.00 . B B .  52 ILE CA   1 1 
        3 10398 2 1  52 ILE CB   C 26.273 -40.011   0.544 1.00 . B B .  52 ILE CB   1 1 
        3 10399 2 1  52 ILE CD1  C 23.839 -40.749   0.373 1.00 . B B .  52 ILE CD1  1 1 
        3 10400 2 1  52 ILE CG1  C 24.858 -39.913   1.121 1.00 . B B .  52 ILE CG1  1 1 
        3 10401 2 1  52 ILE CG2  C 26.786 -41.446   0.615 1.00 . B B .  52 ILE CG2  1 1 
        3 10402 2 1  52 ILE H    H 26.010 -37.457   0.612 1.00 . B B .  52 ILE H    1 1 
        3 10403 2 1  52 ILE HA   H 27.221 -39.310   2.339 1.00 . B B .  52 ILE HA   1 1 
        3 10404 2 1  52 ILE HB   H 26.249 -39.717  -0.495 1.00 . B B .  52 ILE HB   1 1 
        3 10405 2 1  52 ILE HD11 H 22.864 -40.607   0.813 1.00 . B B .  52 ILE HD11 1 1 
        3 10406 2 1  52 ILE HD12 H 24.114 -41.792   0.432 1.00 . B B .  52 ILE HD12 1 1 
        3 10407 2 1  52 ILE HD13 H 23.815 -40.441  -0.662 1.00 . B B .  52 ILE HD13 1 1 
        3 10408 2 1  52 ILE HG12 H 24.872 -40.250   2.147 1.00 . B B .  52 ILE HG12 1 1 
        3 10409 2 1  52 ILE HG13 H 24.535 -38.883   1.089 1.00 . B B .  52 ILE HG13 1 1 
        3 10410 2 1  52 ILE HG21 H 27.776 -41.496   0.187 1.00 . B B .  52 ILE HG21 1 1 
        3 10411 2 1  52 ILE HG22 H 26.123 -42.093   0.060 1.00 . B B .  52 ILE HG22 1 1 
        3 10412 2 1  52 ILE HG23 H 26.822 -41.769   1.646 1.00 . B B .  52 ILE HG23 1 1 
        3 10413 2 1  52 ILE N    N 26.797 -37.664   1.163 1.00 . B B .  52 ILE N    1 1 
        3 10414 2 1  52 ILE O    O 29.495 -39.841   1.380 1.00 . B B .  52 ILE O    1 1 
        3 10415 2 1  53 GLN C    C 31.276 -38.129  -0.192 1.00 . B B .  53 GLN C    1 1 
        3 10416 2 1  53 GLN CA   C 30.189 -38.723  -1.086 1.00 . B B .  53 GLN CA   1 1 
        3 10417 2 1  53 GLN CB   C 30.157 -37.985  -2.426 1.00 . B B .  53 GLN CB   1 1 
        3 10418 2 1  53 GLN CD   C 29.222 -37.867  -4.766 1.00 . B B .  53 GLN CD   1 1 
        3 10419 2 1  53 GLN CG   C 29.329 -38.684  -3.494 1.00 . B B .  53 GLN CG   1 1 
        3 10420 2 1  53 GLN H    H 28.142 -38.203  -0.904 1.00 . B B .  53 GLN H    1 1 
        3 10421 2 1  53 GLN HA   H 30.420 -39.762  -1.266 1.00 . B B .  53 GLN HA   1 1 
        3 10422 2 1  53 GLN HB2  H 29.741 -36.998  -2.270 1.00 . B B .  53 GLN HB2  1 1 
        3 10423 2 1  53 GLN HB3  H 31.166 -37.884  -2.793 1.00 . B B .  53 GLN HB3  1 1 
        3 10424 2 1  53 GLN HE21 H 27.481 -38.721  -5.210 1.00 . B B .  53 GLN HE21 1 1 
        3 10425 2 1  53 GLN HE22 H 28.055 -37.533  -6.335 1.00 . B B .  53 GLN HE22 1 1 
        3 10426 2 1  53 GLN HG2  H 29.795 -39.629  -3.729 1.00 . B B .  53 GLN HG2  1 1 
        3 10427 2 1  53 GLN HG3  H 28.335 -38.857  -3.108 1.00 . B B .  53 GLN HG3  1 1 
        3 10428 2 1  53 GLN N    N 28.879 -38.663  -0.442 1.00 . B B .  53 GLN N    1 1 
        3 10429 2 1  53 GLN NE2  N 28.146 -38.059  -5.512 1.00 . B B .  53 GLN NE2  1 1 
        3 10430 2 1  53 GLN O    O 32.392 -38.648  -0.126 1.00 . B B .  53 GLN O    1 1 
        3 10431 2 1  53 GLN OE1  O 30.114 -37.084  -5.088 1.00 . B B .  53 GLN OE1  1 1 
        3 10432 2 1  54 SER C    C 32.212 -37.309   2.584 1.00 . B B .  54 SER C    1 1 
        3 10433 2 1  54 SER CA   C 31.883 -36.397   1.404 1.00 . B B .  54 SER CA   1 1 
        3 10434 2 1  54 SER CB   C 31.312 -35.067   1.906 1.00 . B B .  54 SER CB   1 1 
        3 10435 2 1  54 SER H    H 30.041 -36.669   0.397 1.00 . B B .  54 SER H    1 1 
        3 10436 2 1  54 SER HA   H 32.791 -36.204   0.853 1.00 . B B .  54 SER HA   1 1 
        3 10437 2 1  54 SER HB2  H 30.399 -35.252   2.452 1.00 . B B .  54 SER HB2  1 1 
        3 10438 2 1  54 SER HB3  H 32.031 -34.592   2.558 1.00 . B B .  54 SER HB3  1 1 
        3 10439 2 1  54 SER HG   H 30.299 -34.553   0.299 1.00 . B B .  54 SER HG   1 1 
        3 10440 2 1  54 SER N    N 30.942 -37.045   0.500 1.00 . B B .  54 SER N    1 1 
        3 10441 2 1  54 SER O    O 33.366 -37.425   2.995 1.00 . B B .  54 SER O    1 1 
        3 10442 2 1  54 SER OG   O 31.027 -34.191   0.825 1.00 . B B .  54 SER OG   1 1 
        3 10443 2 1  55 LEU C    C 32.110 -40.138   3.831 1.00 . B B .  55 LEU C    1 1 
        3 10444 2 1  55 LEU CA   C 31.375 -38.865   4.246 1.00 . B B .  55 LEU CA   1 1 
        3 10445 2 1  55 LEU CB   C 30.025 -39.220   4.870 1.00 . B B .  55 LEU CB   1 1 
        3 10446 2 1  55 LEU CD1  C 27.926 -38.527   6.049 1.00 . B B .  55 LEU CD1  1 1 
        3 10447 2 1  55 LEU CD2  C 30.084 -37.361   6.558 1.00 . B B .  55 LEU CD2  1 1 
        3 10448 2 1  55 LEU CG   C 29.254 -38.047   5.482 1.00 . B B .  55 LEU CG   1 1 
        3 10449 2 1  55 LEU H    H 30.295 -37.857   2.734 1.00 . B B .  55 LEU H    1 1 
        3 10450 2 1  55 LEU HA   H 31.974 -38.348   4.980 1.00 . B B .  55 LEU HA   1 1 
        3 10451 2 1  55 LEU HB2  H 29.408 -39.666   4.103 1.00 . B B .  55 LEU HB2  1 1 
        3 10452 2 1  55 LEU HB3  H 30.191 -39.954   5.644 1.00 . B B .  55 LEU HB3  1 1 
        3 10453 2 1  55 LEU HD11 H 28.107 -39.266   6.817 1.00 . B B .  55 LEU HD11 1 1 
        3 10454 2 1  55 LEU HD12 H 27.336 -38.968   5.259 1.00 . B B .  55 LEU HD12 1 1 
        3 10455 2 1  55 LEU HD13 H 27.392 -37.689   6.473 1.00 . B B .  55 LEU HD13 1 1 
        3 10456 2 1  55 LEU HD21 H 30.994 -36.978   6.121 1.00 . B B .  55 LEU HD21 1 1 
        3 10457 2 1  55 LEU HD22 H 30.331 -38.074   7.332 1.00 . B B .  55 LEU HD22 1 1 
        3 10458 2 1  55 LEU HD23 H 29.519 -36.547   6.986 1.00 . B B .  55 LEU HD23 1 1 
        3 10459 2 1  55 LEU HG   H 29.042 -37.323   4.708 1.00 . B B .  55 LEU HG   1 1 
        3 10460 2 1  55 LEU N    N 31.194 -37.973   3.114 1.00 . B B .  55 LEU N    1 1 
        3 10461 2 1  55 LEU O    O 32.912 -40.673   4.594 1.00 . B B .  55 LEU O    1 1 
        3 10462 2 1  56 ALA C    C 33.966 -41.689   1.996 1.00 . B B .  56 ALA C    1 1 
        3 10463 2 1  56 ALA CA   C 32.453 -41.831   2.110 1.00 . B B .  56 ALA CA   1 1 
        3 10464 2 1  56 ALA CB   C 31.857 -42.201   0.758 1.00 . B B .  56 ALA CB   1 1 
        3 10465 2 1  56 ALA H    H 31.192 -40.129   2.054 1.00 . B B .  56 ALA H    1 1 
        3 10466 2 1  56 ALA HA   H 32.230 -42.629   2.802 1.00 . B B .  56 ALA HA   1 1 
        3 10467 2 1  56 ALA HB1  H 32.055 -41.410   0.048 1.00 . B B .  56 ALA HB1  1 1 
        3 10468 2 1  56 ALA HB2  H 30.790 -42.334   0.861 1.00 . B B .  56 ALA HB2  1 1 
        3 10469 2 1  56 ALA HB3  H 32.302 -43.121   0.407 1.00 . B B .  56 ALA HB3  1 1 
        3 10470 2 1  56 ALA N    N 31.838 -40.609   2.620 1.00 . B B .  56 ALA N    1 1 
        3 10471 2 1  56 ALA O    O 34.715 -42.583   2.392 1.00 . B B .  56 ALA O    1 1 
        3 10472 2 1  57 ALA C    C 36.530 -40.019   2.612 1.00 . B B .  57 ALA C    1 1 
        3 10473 2 1  57 ALA CA   C 35.834 -40.300   1.284 1.00 . B B .  57 ALA CA   1 1 
        3 10474 2 1  57 ALA CB   C 36.036 -39.140   0.321 1.00 . B B .  57 ALA CB   1 1 
        3 10475 2 1  57 ALA H    H 33.762 -39.866   1.202 1.00 . B B .  57 ALA H    1 1 
        3 10476 2 1  57 ALA HA   H 36.271 -41.184   0.841 1.00 . B B .  57 ALA HA   1 1 
        3 10477 2 1  57 ALA HB1  H 35.587 -38.247   0.734 1.00 . B B .  57 ALA HB1  1 1 
        3 10478 2 1  57 ALA HB2  H 35.572 -39.372  -0.625 1.00 . B B .  57 ALA HB2  1 1 
        3 10479 2 1  57 ALA HB3  H 37.094 -38.975   0.173 1.00 . B B .  57 ALA HB3  1 1 
        3 10480 2 1  57 ALA N    N 34.409 -40.553   1.474 1.00 . B B .  57 ALA N    1 1 
        3 10481 2 1  57 ALA O    O 37.755 -40.033   2.700 1.00 . B B .  57 ALA O    1 1 
        3 10482 2 1  58 GLN C    C 36.103 -40.664   5.899 1.00 . B B .  58 GLN C    1 1 
        3 10483 2 1  58 GLN CA   C 36.286 -39.475   4.962 1.00 . B B .  58 GLN CA   1 1 
        3 10484 2 1  58 GLN CB   C 35.624 -38.225   5.547 1.00 . B B .  58 GLN CB   1 1 
        3 10485 2 1  58 GLN CD   C 35.257 -35.724   5.330 1.00 . B B .  58 GLN CD   1 1 
        3 10486 2 1  58 GLN CG   C 35.938 -36.957   4.767 1.00 . B B .  58 GLN CG   1 1 
        3 10487 2 1  58 GLN H    H 34.770 -39.765   3.515 1.00 . B B .  58 GLN H    1 1 
        3 10488 2 1  58 GLN HA   H 37.343 -39.287   4.846 1.00 . B B .  58 GLN HA   1 1 
        3 10489 2 1  58 GLN HB2  H 34.553 -38.366   5.550 1.00 . B B .  58 GLN HB2  1 1 
        3 10490 2 1  58 GLN HB3  H 35.964 -38.092   6.563 1.00 . B B .  58 GLN HB3  1 1 
        3 10491 2 1  58 GLN HE21 H 33.702 -36.804   5.939 1.00 . B B .  58 GLN HE21 1 1 
        3 10492 2 1  58 GLN HE22 H 33.613 -35.112   6.272 1.00 . B B .  58 GLN HE22 1 1 
        3 10493 2 1  58 GLN HG2  H 37.005 -36.794   4.785 1.00 . B B .  58 GLN HG2  1 1 
        3 10494 2 1  58 GLN HG3  H 35.615 -37.092   3.744 1.00 . B B .  58 GLN HG3  1 1 
        3 10495 2 1  58 GLN N    N 35.741 -39.762   3.644 1.00 . B B .  58 GLN N    1 1 
        3 10496 2 1  58 GLN NE2  N 34.073 -35.900   5.907 1.00 . B B .  58 GLN NE2  1 1 
        3 10497 2 1  58 GLN O    O 36.501 -40.615   7.060 1.00 . B B .  58 GLN O    1 1 
        3 10498 2 1  58 GLN OE1  O 35.786 -34.616   5.239 1.00 . B B .  58 GLN OE1  1 1 
        3 10499 2 1  59 GLY C    C 34.296 -42.765   7.280 1.00 . B B .  59 GLY C    1 1 
        3 10500 2 1  59 GLY CA   C 35.311 -42.938   6.169 1.00 . B B .  59 GLY CA   1 1 
        3 10501 2 1  59 GLY H    H 35.162 -41.690   4.461 1.00 . B B .  59 GLY H    1 1 
        3 10502 2 1  59 GLY HA2  H 34.982 -43.730   5.515 1.00 . B B .  59 GLY HA2  1 1 
        3 10503 2 1  59 GLY HA3  H 36.259 -43.216   6.604 1.00 . B B .  59 GLY HA3  1 1 
        3 10504 2 1  59 GLY N    N 35.493 -41.727   5.384 1.00 . B B .  59 GLY N    1 1 
        3 10505 2 1  59 GLY O    O 34.373 -43.427   8.314 1.00 . B B .  59 GLY O    1 1 
        3 10506 2 1  60 ARG C    C 30.990 -42.136   7.650 1.00 . B B .  60 ARG C    1 1 
        3 10507 2 1  60 ARG CA   C 32.331 -41.570   8.064 1.00 . B B .  60 ARG CA   1 1 
        3 10508 2 1  60 ARG CB   C 32.230 -40.059   8.253 1.00 . B B .  60 ARG CB   1 1 
        3 10509 2 1  60 ARG CD   C 33.485 -37.923   8.714 1.00 . B B .  60 ARG CD   1 1 
        3 10510 2 1  60 ARG CG   C 33.565 -39.435   8.583 1.00 . B B .  60 ARG CG   1 1 
        3 10511 2 1  60 ARG CZ   C 33.104 -36.700  10.826 1.00 . B B .  60 ARG CZ   1 1 
        3 10512 2 1  60 ARG H    H 33.303 -41.420   6.189 1.00 . B B .  60 ARG H    1 1 
        3 10513 2 1  60 ARG HA   H 32.636 -42.024   8.996 1.00 . B B .  60 ARG HA   1 1 
        3 10514 2 1  60 ARG HB2  H 31.859 -39.616   7.341 1.00 . B B .  60 ARG HB2  1 1 
        3 10515 2 1  60 ARG HB3  H 31.543 -39.848   9.060 1.00 . B B .  60 ARG HB3  1 1 
        3 10516 2 1  60 ARG HD2  H 34.484 -37.535   8.838 1.00 . B B .  60 ARG HD2  1 1 
        3 10517 2 1  60 ARG HD3  H 33.054 -37.520   7.809 1.00 . B B .  60 ARG HD3  1 1 
        3 10518 2 1  60 ARG HE   H 31.754 -37.850   9.896 1.00 . B B .  60 ARG HE   1 1 
        3 10519 2 1  60 ARG HG2  H 33.914 -39.849   9.515 1.00 . B B .  60 ARG HG2  1 1 
        3 10520 2 1  60 ARG HG3  H 34.259 -39.686   7.795 1.00 . B B .  60 ARG HG3  1 1 
        3 10521 2 1  60 ARG HH11 H 34.962 -36.456  10.046 1.00 . B B .  60 ARG HH11 1 1 
        3 10522 2 1  60 ARG HH12 H 34.670 -35.621  11.534 1.00 . B B .  60 ARG HH12 1 1 
        3 10523 2 1  60 ARG HH21 H 31.367 -36.744  11.874 1.00 . B B .  60 ARG HH21 1 1 
        3 10524 2 1  60 ARG HH22 H 32.627 -35.778  12.567 1.00 . B B .  60 ARG HH22 1 1 
        3 10525 2 1  60 ARG N    N 33.338 -41.879   7.059 1.00 . B B .  60 ARG N    1 1 
        3 10526 2 1  60 ARG NE   N 32.671 -37.505   9.852 1.00 . B B .  60 ARG NE   1 1 
        3 10527 2 1  60 ARG NH1  N 34.343 -36.217  10.796 1.00 . B B .  60 ARG NH1  1 1 
        3 10528 2 1  60 ARG NH2  N 32.302 -36.379  11.833 1.00 . B B .  60 ARG NH2  1 1 
        3 10529 2 1  60 ARG O    O 29.940 -41.699   8.120 1.00 . B B .  60 ARG O    1 1 
        3 10530 2 1  61 THR C    C 29.544 -45.051   6.963 1.00 . B B .  61 THR C    1 1 
        3 10531 2 1  61 THR CA   C 29.816 -43.717   6.280 1.00 . B B .  61 THR CA   1 1 
        3 10532 2 1  61 THR CB   C 29.844 -43.921   4.758 1.00 . B B .  61 THR CB   1 1 
        3 10533 2 1  61 THR CG2  C 29.493 -42.635   4.029 1.00 . B B .  61 THR CG2  1 1 
        3 10534 2 1  61 THR H    H 31.894 -43.433   6.437 1.00 . B B .  61 THR H    1 1 
        3 10535 2 1  61 THR HA   H 29.017 -43.033   6.515 1.00 . B B .  61 THR HA   1 1 
        3 10536 2 1  61 THR HB   H 29.108 -44.671   4.507 1.00 . B B .  61 THR HB   1 1 
        3 10537 2 1  61 THR HG1  H 31.454 -45.049   4.964 1.00 . B B .  61 THR HG1  1 1 
        3 10538 2 1  61 THR HG21 H 28.512 -42.303   4.335 1.00 . B B .  61 THR HG21 1 1 
        3 10539 2 1  61 THR HG22 H 29.497 -42.813   2.963 1.00 . B B .  61 THR HG22 1 1 
        3 10540 2 1  61 THR HG23 H 30.221 -41.875   4.269 1.00 . B B .  61 THR HG23 1 1 
        3 10541 2 1  61 THR N    N 31.031 -43.112   6.764 1.00 . B B .  61 THR N    1 1 
        3 10542 2 1  61 THR O    O 30.311 -46.005   6.830 1.00 . B B .  61 THR O    1 1 
        3 10543 2 1  61 THR OG1  O 31.141 -44.377   4.346 1.00 . B B .  61 THR OG1  1 1 
        3 10544 2 1  62 SER C    C 26.660 -46.739   7.788 1.00 . B B .  62 SER C    1 1 
        3 10545 2 1  62 SER CA   C 28.007 -46.306   8.366 1.00 . B B .  62 SER CA   1 1 
        3 10546 2 1  62 SER CB   C 27.884 -46.036   9.872 1.00 . B B .  62 SER CB   1 1 
        3 10547 2 1  62 SER H    H 27.907 -44.291   7.769 1.00 . B B .  62 SER H    1 1 
        3 10548 2 1  62 SER HA   H 28.739 -47.081   8.195 1.00 . B B .  62 SER HA   1 1 
        3 10549 2 1  62 SER HB2  H 27.052 -45.373  10.049 1.00 . B B .  62 SER HB2  1 1 
        3 10550 2 1  62 SER HB3  H 27.716 -46.968  10.391 1.00 . B B .  62 SER HB3  1 1 
        3 10551 2 1  62 SER HG   H 29.176 -45.693  11.306 1.00 . B B .  62 SER HG   1 1 
        3 10552 2 1  62 SER N    N 28.446 -45.098   7.689 1.00 . B B .  62 SER N    1 1 
        3 10553 2 1  62 SER O    O 25.965 -45.922   7.181 1.00 . B B .  62 SER O    1 1 
        3 10554 2 1  62 SER OG   O 29.063 -45.436  10.383 1.00 . B B .  62 SER OG   1 1 
        3 10555 2 1  63 PRO C    C 23.809 -47.691   7.969 1.00 . B B .  63 PRO C    1 1 
        3 10556 2 1  63 PRO CA   C 24.986 -48.524   7.458 1.00 . B B .  63 PRO CA   1 1 
        3 10557 2 1  63 PRO CB   C 24.914 -49.958   8.007 1.00 . B B .  63 PRO CB   1 1 
        3 10558 2 1  63 PRO CD   C 27.068 -49.084   8.574 1.00 . B B .  63 PRO CD   1 1 
        3 10559 2 1  63 PRO CG   C 26.018 -50.062   9.007 1.00 . B B .  63 PRO CG   1 1 
        3 10560 2 1  63 PRO HA   H 24.956 -48.551   6.378 1.00 . B B .  63 PRO HA   1 1 
        3 10561 2 1  63 PRO HB2  H 23.950 -50.118   8.467 1.00 . B B .  63 PRO HB2  1 1 
        3 10562 2 1  63 PRO HB3  H 25.049 -50.660   7.198 1.00 . B B .  63 PRO HB3  1 1 
        3 10563 2 1  63 PRO HD2  H 27.614 -48.710   9.427 1.00 . B B .  63 PRO HD2  1 1 
        3 10564 2 1  63 PRO HD3  H 27.742 -49.539   7.863 1.00 . B B .  63 PRO HD3  1 1 
        3 10565 2 1  63 PRO HG2  H 25.649 -49.805   9.987 1.00 . B B .  63 PRO HG2  1 1 
        3 10566 2 1  63 PRO HG3  H 26.417 -51.066   9.006 1.00 . B B .  63 PRO HG3  1 1 
        3 10567 2 1  63 PRO N    N 26.277 -48.020   7.941 1.00 . B B .  63 PRO N    1 1 
        3 10568 2 1  63 PRO O    O 22.911 -47.336   7.206 1.00 . B B .  63 PRO O    1 1 
        3 10569 2 1  64 ASN C    C 22.896 -45.082   9.374 1.00 . B B .  64 ASN C    1 1 
        3 10570 2 1  64 ASN CA   C 22.778 -46.531   9.844 1.00 . B B .  64 ASN CA   1 1 
        3 10571 2 1  64 ASN CB   C 22.795 -46.602  11.370 1.00 . B B .  64 ASN CB   1 1 
        3 10572 2 1  64 ASN CG   C 24.186 -46.569  11.950 1.00 . B B .  64 ASN CG   1 1 
        3 10573 2 1  64 ASN H    H 24.560 -47.680   9.824 1.00 . B B .  64 ASN H    1 1 
        3 10574 2 1  64 ASN HA   H 21.844 -46.921   9.508 1.00 . B B .  64 ASN HA   1 1 
        3 10575 2 1  64 ASN HB2  H 22.244 -45.763  11.768 1.00 . B B .  64 ASN HB2  1 1 
        3 10576 2 1  64 ASN HB3  H 22.318 -47.519  11.683 1.00 . B B .  64 ASN HB3  1 1 
        3 10577 2 1  64 ASN HD21 H 23.579 -47.653  13.493 1.00 . B B .  64 ASN HD21 1 1 
        3 10578 2 1  64 ASN HD22 H 25.239 -47.206  13.472 1.00 . B B .  64 ASN HD22 1 1 
        3 10579 2 1  64 ASN N    N 23.826 -47.361   9.257 1.00 . B B .  64 ASN N    1 1 
        3 10580 2 1  64 ASN ND2  N 24.352 -47.203  13.087 1.00 . B B .  64 ASN ND2  1 1 
        3 10581 2 1  64 ASN O    O 21.892 -44.410   9.158 1.00 . B B .  64 ASN O    1 1 
        3 10582 2 1  64 ASN OD1  O 25.109 -45.993  11.376 1.00 . B B .  64 ASN OD1  1 1 
        3 10583 2 1  65 LYS C    C 23.791 -43.044   7.357 1.00 . B B .  65 LYS C    1 1 
        3 10584 2 1  65 LYS CA   C 24.403 -43.264   8.737 1.00 . B B .  65 LYS CA   1 1 
        3 10585 2 1  65 LYS CB   C 25.913 -43.030   8.660 1.00 . B B .  65 LYS CB   1 1 
        3 10586 2 1  65 LYS CD   C 26.326 -40.957  10.026 1.00 . B B .  65 LYS CD   1 1 
        3 10587 2 1  65 LYS CE   C 27.462 -41.524  10.868 1.00 . B B .  65 LYS CE   1 1 
        3 10588 2 1  65 LYS CG   C 26.313 -41.562   8.630 1.00 . B B .  65 LYS CG   1 1 
        3 10589 2 1  65 LYS H    H 24.885 -45.212   9.409 1.00 . B B .  65 LYS H    1 1 
        3 10590 2 1  65 LYS HA   H 23.965 -42.570   9.437 1.00 . B B .  65 LYS HA   1 1 
        3 10591 2 1  65 LYS HB2  H 26.380 -43.493   9.514 1.00 . B B .  65 LYS HB2  1 1 
        3 10592 2 1  65 LYS HB3  H 26.285 -43.499   7.762 1.00 . B B .  65 LYS HB3  1 1 
        3 10593 2 1  65 LYS HD2  H 26.452 -39.889   9.943 1.00 . B B .  65 LYS HD2  1 1 
        3 10594 2 1  65 LYS HD3  H 25.386 -41.176  10.511 1.00 . B B .  65 LYS HD3  1 1 
        3 10595 2 1  65 LYS HE2  H 27.394 -42.601  10.869 1.00 . B B .  65 LYS HE2  1 1 
        3 10596 2 1  65 LYS HE3  H 28.403 -41.226  10.427 1.00 . B B .  65 LYS HE3  1 1 
        3 10597 2 1  65 LYS HG2  H 27.301 -41.479   8.203 1.00 . B B .  65 LYS HG2  1 1 
        3 10598 2 1  65 LYS HG3  H 25.607 -41.020   8.018 1.00 . B B .  65 LYS HG3  1 1 
        3 10599 2 1  65 LYS HZ1  H 27.526 -40.003  12.306 1.00 . B B .  65 LYS HZ1  1 1 
        3 10600 2 1  65 LYS HZ2  H 28.166 -41.482  12.830 1.00 . B B .  65 LYS HZ2  1 1 
        3 10601 2 1  65 LYS HZ3  H 26.487 -41.290  12.700 1.00 . B B .  65 LYS HZ3  1 1 
        3 10602 2 1  65 LYS N    N 24.131 -44.623   9.202 1.00 . B B .  65 LYS N    1 1 
        3 10603 2 1  65 LYS NZ   N 27.410 -41.039  12.272 1.00 . B B .  65 LYS NZ   1 1 
        3 10604 2 1  65 LYS O    O 23.119 -42.044   7.111 1.00 . B B .  65 LYS O    1 1 
        3 10605 2 1  66 LEU C    C 21.989 -44.056   5.122 1.00 . B B .  66 LEU C    1 1 
        3 10606 2 1  66 LEU CA   C 23.506 -43.927   5.104 1.00 . B B .  66 LEU CA   1 1 
        3 10607 2 1  66 LEU CB   C 24.119 -45.027   4.234 1.00 . B B .  66 LEU CB   1 1 
        3 10608 2 1  66 LEU CD1  C 26.146 -46.149   3.281 1.00 . B B .  66 LEU CD1  1 1 
        3 10609 2 1  66 LEU CD2  C 25.981 -43.659   3.257 1.00 . B B .  66 LEU CD2  1 1 
        3 10610 2 1  66 LEU CG   C 25.631 -44.926   4.021 1.00 . B B .  66 LEU CG   1 1 
        3 10611 2 1  66 LEU H    H 24.594 -44.763   6.719 1.00 . B B .  66 LEU H    1 1 
        3 10612 2 1  66 LEU HA   H 23.768 -42.965   4.693 1.00 . B B .  66 LEU HA   1 1 
        3 10613 2 1  66 LEU HB2  H 23.905 -45.981   4.694 1.00 . B B .  66 LEU HB2  1 1 
        3 10614 2 1  66 LEU HB3  H 23.640 -44.999   3.266 1.00 . B B .  66 LEU HB3  1 1 
        3 10615 2 1  66 LEU HD11 H 25.965 -47.032   3.877 1.00 . B B .  66 LEU HD11 1 1 
        3 10616 2 1  66 LEU HD12 H 27.207 -46.044   3.106 1.00 . B B .  66 LEU HD12 1 1 
        3 10617 2 1  66 LEU HD13 H 25.632 -46.241   2.336 1.00 . B B .  66 LEU HD13 1 1 
        3 10618 2 1  66 LEU HD21 H 25.631 -42.797   3.807 1.00 . B B .  66 LEU HD21 1 1 
        3 10619 2 1  66 LEU HD22 H 25.512 -43.679   2.285 1.00 . B B .  66 LEU HD22 1 1 
        3 10620 2 1  66 LEU HD23 H 27.053 -43.597   3.136 1.00 . B B .  66 LEU HD23 1 1 
        3 10621 2 1  66 LEU HG   H 26.122 -44.884   4.982 1.00 . B B .  66 LEU HG   1 1 
        3 10622 2 1  66 LEU N    N 24.037 -43.993   6.460 1.00 . B B .  66 LEU N    1 1 
        3 10623 2 1  66 LEU O    O 21.289 -43.347   4.401 1.00 . B B .  66 LEU O    1 1 
        3 10624 2 1  67 GLN C    C 19.357 -43.884   6.532 1.00 . B B .  67 GLN C    1 1 
        3 10625 2 1  67 GLN CA   C 20.063 -45.174   6.121 1.00 . B B .  67 GLN CA   1 1 
        3 10626 2 1  67 GLN CB   C 19.821 -46.266   7.165 1.00 . B B .  67 GLN CB   1 1 
        3 10627 2 1  67 GLN CD   C 18.154 -47.612   8.505 1.00 . B B .  67 GLN CD   1 1 
        3 10628 2 1  67 GLN CG   C 18.353 -46.534   7.455 1.00 . B B .  67 GLN CG   1 1 
        3 10629 2 1  67 GLN H    H 22.119 -45.494   6.501 1.00 . B B .  67 GLN H    1 1 
        3 10630 2 1  67 GLN HA   H 19.670 -45.501   5.170 1.00 . B B .  67 GLN HA   1 1 
        3 10631 2 1  67 GLN HB2  H 20.268 -47.185   6.814 1.00 . B B .  67 GLN HB2  1 1 
        3 10632 2 1  67 GLN HB3  H 20.299 -45.976   8.089 1.00 . B B .  67 GLN HB3  1 1 
        3 10633 2 1  67 GLN HE21 H 19.785 -48.554   7.886 1.00 . B B .  67 GLN HE21 1 1 
        3 10634 2 1  67 GLN HE22 H 18.935 -49.298   9.193 1.00 . B B .  67 GLN HE22 1 1 
        3 10635 2 1  67 GLN HG2  H 17.893 -45.623   7.804 1.00 . B B .  67 GLN HG2  1 1 
        3 10636 2 1  67 GLN HG3  H 17.874 -46.853   6.540 1.00 . B B .  67 GLN HG3  1 1 
        3 10637 2 1  67 GLN N    N 21.496 -44.955   5.965 1.00 . B B .  67 GLN N    1 1 
        3 10638 2 1  67 GLN NE2  N 19.052 -48.584   8.533 1.00 . B B .  67 GLN NE2  1 1 
        3 10639 2 1  67 GLN O    O 18.322 -43.527   5.971 1.00 . B B .  67 GLN O    1 1 
        3 10640 2 1  67 GLN OE1  O 17.201 -47.580   9.274 1.00 . B B .  67 GLN OE1  1 1 
        3 10641 2 1  68 ALA C    C 19.444 -40.810   6.970 1.00 . B B .  68 ALA C    1 1 
        3 10642 2 1  68 ALA CA   C 19.387 -41.934   8.003 1.00 . B B .  68 ALA CA   1 1 
        3 10643 2 1  68 ALA CB   C 20.114 -41.529   9.272 1.00 . B B .  68 ALA CB   1 1 
        3 10644 2 1  68 ALA H    H 20.801 -43.501   7.860 1.00 . B B .  68 ALA H    1 1 
        3 10645 2 1  68 ALA HA   H 18.353 -42.121   8.255 1.00 . B B .  68 ALA HA   1 1 
        3 10646 2 1  68 ALA HB1  H 21.153 -41.343   9.048 1.00 . B B .  68 ALA HB1  1 1 
        3 10647 2 1  68 ALA HB2  H 20.039 -42.324  10.001 1.00 . B B .  68 ALA HB2  1 1 
        3 10648 2 1  68 ALA HB3  H 19.665 -40.632   9.673 1.00 . B B .  68 ALA HB3  1 1 
        3 10649 2 1  68 ALA N    N 19.953 -43.175   7.484 1.00 . B B .  68 ALA N    1 1 
        3 10650 2 1  68 ALA O    O 18.891 -39.730   7.178 1.00 . B B .  68 ALA O    1 1 
        3 10651 2 1  69 LEU C    C 19.279 -40.616   3.617 1.00 . B B .  69 LEU C    1 1 
        3 10652 2 1  69 LEU CA   C 20.155 -40.119   4.757 1.00 . B B .  69 LEU CA   1 1 
        3 10653 2 1  69 LEU CB   C 21.583 -39.884   4.260 1.00 . B B .  69 LEU CB   1 1 
        3 10654 2 1  69 LEU CD1  C 23.830 -38.816   4.557 1.00 . B B .  69 LEU CD1  1 1 
        3 10655 2 1  69 LEU CD2  C 21.763 -37.527   5.103 1.00 . B B .  69 LEU CD2  1 1 
        3 10656 2 1  69 LEU CG   C 22.413 -38.906   5.096 1.00 . B B .  69 LEU CG   1 1 
        3 10657 2 1  69 LEU H    H 20.646 -41.892   5.798 1.00 . B B .  69 LEU H    1 1 
        3 10658 2 1  69 LEU HA   H 19.753 -39.184   5.114 1.00 . B B .  69 LEU HA   1 1 
        3 10659 2 1  69 LEU HB2  H 22.094 -40.836   4.244 1.00 . B B .  69 LEU HB2  1 1 
        3 10660 2 1  69 LEU HB3  H 21.532 -39.507   3.251 1.00 . B B .  69 LEU HB3  1 1 
        3 10661 2 1  69 LEU HD11 H 24.399 -38.120   5.155 1.00 . B B .  69 LEU HD11 1 1 
        3 10662 2 1  69 LEU HD12 H 23.803 -38.470   3.533 1.00 . B B .  69 LEU HD12 1 1 
        3 10663 2 1  69 LEU HD13 H 24.294 -39.790   4.596 1.00 . B B .  69 LEU HD13 1 1 
        3 10664 2 1  69 LEU HD21 H 21.599 -37.202   4.083 1.00 . B B .  69 LEU HD21 1 1 
        3 10665 2 1  69 LEU HD22 H 22.414 -36.825   5.602 1.00 . B B .  69 LEU HD22 1 1 
        3 10666 2 1  69 LEU HD23 H 20.819 -37.574   5.621 1.00 . B B .  69 LEU HD23 1 1 
        3 10667 2 1  69 LEU HG   H 22.462 -39.260   6.117 1.00 . B B .  69 LEU HG   1 1 
        3 10668 2 1  69 LEU N    N 20.135 -41.058   5.865 1.00 . B B .  69 LEU N    1 1 
        3 10669 2 1  69 LEU O    O 19.144 -39.955   2.590 1.00 . B B .  69 LEU O    1 1 
        3 10670 2 1  70 ASN C    C 16.380 -41.750   2.993 1.00 . B B .  70 ASN C    1 1 
        3 10671 2 1  70 ASN CA   C 17.773 -42.322   2.795 1.00 . B B .  70 ASN CA   1 1 
        3 10672 2 1  70 ASN CB   C 17.725 -43.854   2.837 1.00 . B B .  70 ASN CB   1 1 
        3 10673 2 1  70 ASN CG   C 18.812 -44.510   2.002 1.00 . B B .  70 ASN CG   1 1 
        3 10674 2 1  70 ASN H    H 18.838 -42.285   4.630 1.00 . B B .  70 ASN H    1 1 
        3 10675 2 1  70 ASN HA   H 18.137 -42.009   1.826 1.00 . B B .  70 ASN HA   1 1 
        3 10676 2 1  70 ASN HB2  H 17.839 -44.181   3.859 1.00 . B B .  70 ASN HB2  1 1 
        3 10677 2 1  70 ASN HB3  H 16.764 -44.183   2.466 1.00 . B B .  70 ASN HB3  1 1 
        3 10678 2 1  70 ASN HD21 H 20.082 -43.042   2.415 1.00 . B B .  70 ASN HD21 1 1 
        3 10679 2 1  70 ASN HD22 H 20.684 -44.294   1.390 1.00 . B B .  70 ASN HD22 1 1 
        3 10680 2 1  70 ASN N    N 18.680 -41.783   3.798 1.00 . B B .  70 ASN N    1 1 
        3 10681 2 1  70 ASN ND2  N 19.977 -43.886   1.928 1.00 . B B .  70 ASN ND2  1 1 
        3 10682 2 1  70 ASN O    O 15.770 -41.237   2.053 1.00 . B B .  70 ASN O    1 1 
        3 10683 2 1  70 ASN OD1  O 18.609 -45.583   1.439 1.00 . B B .  70 ASN OD1  1 1 
        3 10684 2 1  71 MET C    C 14.550 -39.793   4.608 1.00 . B B .  71 MET C    1 1 
        3 10685 2 1  71 MET CA   C 14.550 -41.304   4.497 1.00 . B B .  71 MET CA   1 1 
        3 10686 2 1  71 MET CB   C 13.953 -41.931   5.755 1.00 . B B .  71 MET CB   1 1 
        3 10687 2 1  71 MET CE   C 10.977 -43.030   5.718 1.00 . B B .  71 MET CE   1 1 
        3 10688 2 1  71 MET CG   C 13.714 -43.425   5.629 1.00 . B B .  71 MET CG   1 1 
        3 10689 2 1  71 MET H    H 16.415 -42.198   4.955 1.00 . B B .  71 MET H    1 1 
        3 10690 2 1  71 MET HA   H 13.936 -41.569   3.653 1.00 . B B .  71 MET HA   1 1 
        3 10691 2 1  71 MET HB2  H 14.628 -41.764   6.582 1.00 . B B .  71 MET HB2  1 1 
        3 10692 2 1  71 MET HB3  H 13.010 -41.453   5.970 1.00 . B B .  71 MET HB3  1 1 
        3 10693 2 1  71 MET HE1  H 11.140 -41.975   5.888 1.00 . B B .  71 MET HE1  1 1 
        3 10694 2 1  71 MET HE2  H 10.012 -43.313   6.109 1.00 . B B .  71 MET HE2  1 1 
        3 10695 2 1  71 MET HE3  H 11.007 -43.230   4.657 1.00 . B B .  71 MET HE3  1 1 
        3 10696 2 1  71 MET HG2  H 13.583 -43.669   4.586 1.00 . B B .  71 MET HG2  1 1 
        3 10697 2 1  71 MET HG3  H 14.579 -43.946   6.013 1.00 . B B .  71 MET HG3  1 1 
        3 10698 2 1  71 MET N    N 15.881 -41.810   4.221 1.00 . B B .  71 MET N    1 1 
        3 10699 2 1  71 MET O    O 13.547 -39.155   4.309 1.00 . B B .  71 MET O    1 1 
        3 10700 2 1  71 MET SD   S 12.257 -43.976   6.540 1.00 . B B .  71 MET SD   1 1 
        3 10701 2 1  72 ALA C    C 15.511 -37.196   3.648 1.00 . B B .  72 ALA C    1 1 
        3 10702 2 1  72 ALA CA   C 15.824 -37.771   5.029 1.00 . B B .  72 ALA CA   1 1 
        3 10703 2 1  72 ALA CB   C 17.231 -37.391   5.458 1.00 . B B .  72 ALA CB   1 1 
        3 10704 2 1  72 ALA H    H 16.390 -39.783   5.382 1.00 . B B .  72 ALA H    1 1 
        3 10705 2 1  72 ALA HA   H 15.126 -37.362   5.746 1.00 . B B .  72 ALA HA   1 1 
        3 10706 2 1  72 ALA HB1  H 17.451 -37.846   6.412 1.00 . B B .  72 ALA HB1  1 1 
        3 10707 2 1  72 ALA HB2  H 17.304 -36.316   5.546 1.00 . B B .  72 ALA HB2  1 1 
        3 10708 2 1  72 ALA HB3  H 17.938 -37.741   4.721 1.00 . B B .  72 ALA HB3  1 1 
        3 10709 2 1  72 ALA N    N 15.669 -39.221   5.025 1.00 . B B .  72 ALA N    1 1 
        3 10710 2 1  72 ALA O    O 14.824 -36.181   3.520 1.00 . B B .  72 ALA O    1 1 
        3 10711 2 1  73 PHE C    C 14.254 -37.742   0.903 1.00 . B B .  73 PHE C    1 1 
        3 10712 2 1  73 PHE CA   C 15.717 -37.489   1.238 1.00 . B B .  73 PHE CA   1 1 
        3 10713 2 1  73 PHE CB   C 16.616 -38.272   0.275 1.00 . B B .  73 PHE CB   1 1 
        3 10714 2 1  73 PHE CD1  C 16.521 -36.971  -1.877 1.00 . B B .  73 PHE CD1  1 1 
        3 10715 2 1  73 PHE CD2  C 15.586 -39.166  -1.837 1.00 . B B .  73 PHE CD2  1 1 
        3 10716 2 1  73 PHE CE1  C 16.169 -36.846  -3.209 1.00 . B B .  73 PHE CE1  1 1 
        3 10717 2 1  73 PHE CE2  C 15.234 -39.045  -3.167 1.00 . B B .  73 PHE CE2  1 1 
        3 10718 2 1  73 PHE CG   C 16.234 -38.131  -1.176 1.00 . B B .  73 PHE CG   1 1 
        3 10719 2 1  73 PHE CZ   C 15.525 -37.883  -3.854 1.00 . B B .  73 PHE CZ   1 1 
        3 10720 2 1  73 PHE H    H 16.561 -38.662   2.784 1.00 . B B .  73 PHE H    1 1 
        3 10721 2 1  73 PHE HA   H 15.923 -36.434   1.138 1.00 . B B .  73 PHE HA   1 1 
        3 10722 2 1  73 PHE HB2  H 17.632 -37.928   0.385 1.00 . B B .  73 PHE HB2  1 1 
        3 10723 2 1  73 PHE HB3  H 16.569 -39.321   0.531 1.00 . B B .  73 PHE HB3  1 1 
        3 10724 2 1  73 PHE HD1  H 17.025 -36.158  -1.376 1.00 . B B .  73 PHE HD1  1 1 
        3 10725 2 1  73 PHE HD2  H 15.356 -40.075  -1.301 1.00 . B B .  73 PHE HD2  1 1 
        3 10726 2 1  73 PHE HE1  H 16.395 -35.938  -3.745 1.00 . B B .  73 PHE HE1  1 1 
        3 10727 2 1  73 PHE HE2  H 14.730 -39.859  -3.669 1.00 . B B .  73 PHE HE2  1 1 
        3 10728 2 1  73 PHE HZ   H 15.251 -37.786  -4.893 1.00 . B B .  73 PHE HZ   1 1 
        3 10729 2 1  73 PHE N    N 15.997 -37.877   2.614 1.00 . B B .  73 PHE N    1 1 
        3 10730 2 1  73 PHE O    O 13.555 -36.856   0.408 1.00 . B B .  73 PHE O    1 1 
        3 10731 2 1  74 ALA C    C 11.414 -38.449   1.555 1.00 . B B .  74 ALA C    1 1 
        3 10732 2 1  74 ALA CA   C 12.434 -39.364   0.888 1.00 . B B .  74 ALA CA   1 1 
        3 10733 2 1  74 ALA CB   C 12.218 -40.806   1.315 1.00 . B B .  74 ALA CB   1 1 
        3 10734 2 1  74 ALA H    H 14.401 -39.598   1.626 1.00 . B B .  74 ALA H    1 1 
        3 10735 2 1  74 ALA HA   H 12.304 -39.309  -0.182 1.00 . B B .  74 ALA HA   1 1 
        3 10736 2 1  74 ALA HB1  H 12.975 -41.432   0.867 1.00 . B B .  74 ALA HB1  1 1 
        3 10737 2 1  74 ALA HB2  H 11.242 -41.134   0.990 1.00 . B B .  74 ALA HB2  1 1 
        3 10738 2 1  74 ALA HB3  H 12.281 -40.877   2.390 1.00 . B B .  74 ALA HB3  1 1 
        3 10739 2 1  74 ALA N    N 13.797 -38.955   1.194 1.00 . B B .  74 ALA N    1 1 
        3 10740 2 1  74 ALA O    O 10.373 -38.141   0.978 1.00 . B B .  74 ALA O    1 1 
        3 10741 2 1  75 SER C    C 10.811 -35.737   2.926 1.00 . B B .  75 SER C    1 1 
        3 10742 2 1  75 SER CA   C 10.829 -37.143   3.514 1.00 . B B .  75 SER CA   1 1 
        3 10743 2 1  75 SER CB   C 11.237 -37.102   4.987 1.00 . B B .  75 SER CB   1 1 
        3 10744 2 1  75 SER H    H 12.596 -38.253   3.158 1.00 . B B .  75 SER H    1 1 
        3 10745 2 1  75 SER HA   H  9.837 -37.560   3.437 1.00 . B B .  75 SER HA   1 1 
        3 10746 2 1  75 SER HB2  H 12.217 -36.657   5.077 1.00 . B B .  75 SER HB2  1 1 
        3 10747 2 1  75 SER HB3  H 10.522 -36.515   5.543 1.00 . B B .  75 SER HB3  1 1 
        3 10748 2 1  75 SER HG   H 12.162 -38.780   5.405 1.00 . B B .  75 SER HG   1 1 
        3 10749 2 1  75 SER N    N 11.731 -38.000   2.762 1.00 . B B .  75 SER N    1 1 
        3 10750 2 1  75 SER O    O  9.753 -35.120   2.811 1.00 . B B .  75 SER O    1 1 
        3 10751 2 1  75 SER OG   O 11.281 -38.407   5.535 1.00 . B B .  75 SER OG   1 1 
        3 10752 2 1  76 SER C    C 11.330 -33.825   0.637 1.00 . B B .  76 SER C    1 1 
        3 10753 2 1  76 SER CA   C 12.095 -33.913   1.957 1.00 . B B .  76 SER CA   1 1 
        3 10754 2 1  76 SER CB   C 13.564 -33.540   1.747 1.00 . B B .  76 SER CB   1 1 
        3 10755 2 1  76 SER H    H 12.790 -35.795   2.622 1.00 . B B .  76 SER H    1 1 
        3 10756 2 1  76 SER HA   H 11.655 -33.220   2.659 1.00 . B B .  76 SER HA   1 1 
        3 10757 2 1  76 SER HB2  H 14.110 -33.699   2.665 1.00 . B B .  76 SER HB2  1 1 
        3 10758 2 1  76 SER HB3  H 13.982 -34.157   0.966 1.00 . B B .  76 SER HB3  1 1 
        3 10759 2 1  76 SER HG   H 12.993 -31.659   1.814 1.00 . B B .  76 SER HG   1 1 
        3 10760 2 1  76 SER N    N 11.982 -35.248   2.526 1.00 . B B .  76 SER N    1 1 
        3 10761 2 1  76 SER O    O 10.708 -32.810   0.326 1.00 . B B .  76 SER O    1 1 
        3 10762 2 1  76 SER OG   O 13.692 -32.181   1.372 1.00 . B B .  76 SER OG   1 1 
        3 10763 2 1  77 MET C    C  9.134 -34.950  -1.167 1.00 . B B .  77 MET C    1 1 
        3 10764 2 1  77 MET CA   C 10.641 -34.932  -1.401 1.00 . B B .  77 MET CA   1 1 
        3 10765 2 1  77 MET CB   C 11.073 -36.139  -2.233 1.00 . B B .  77 MET CB   1 1 
        3 10766 2 1  77 MET CE   C 13.438 -33.503  -2.354 1.00 . B B .  77 MET CE   1 1 
        3 10767 2 1  77 MET CG   C 12.561 -36.162  -2.576 1.00 . B B .  77 MET CG   1 1 
        3 10768 2 1  77 MET H    H 11.861 -35.689   0.157 1.00 . B B .  77 MET H    1 1 
        3 10769 2 1  77 MET HA   H 10.889 -34.033  -1.938 1.00 . B B .  77 MET HA   1 1 
        3 10770 2 1  77 MET HB2  H 10.842 -37.040  -1.684 1.00 . B B .  77 MET HB2  1 1 
        3 10771 2 1  77 MET HB3  H 10.515 -36.142  -3.158 1.00 . B B .  77 MET HB3  1 1 
        3 10772 2 1  77 MET HE1  H 14.065 -33.919  -1.579 1.00 . B B .  77 MET HE1  1 1 
        3 10773 2 1  77 MET HE2  H 12.511 -33.152  -1.921 1.00 . B B .  77 MET HE2  1 1 
        3 10774 2 1  77 MET HE3  H 13.949 -32.673  -2.819 1.00 . B B .  77 MET HE3  1 1 
        3 10775 2 1  77 MET HG2  H 13.126 -36.152  -1.655 1.00 . B B .  77 MET HG2  1 1 
        3 10776 2 1  77 MET HG3  H 12.775 -37.076  -3.112 1.00 . B B .  77 MET HG3  1 1 
        3 10777 2 1  77 MET N    N 11.351 -34.903  -0.132 1.00 . B B .  77 MET N    1 1 
        3 10778 2 1  77 MET O    O  8.356 -34.547  -2.031 1.00 . B B .  77 MET O    1 1 
        3 10779 2 1  77 MET SD   S 13.099 -34.762  -3.589 1.00 . B B .  77 MET SD   1 1 
        3 10780 2 1  78 ALA C    C  6.831 -34.033   0.766 1.00 . B B .  78 ALA C    1 1 
        3 10781 2 1  78 ALA CA   C  7.325 -35.423   0.384 1.00 . B B .  78 ALA CA   1 1 
        3 10782 2 1  78 ALA CB   C  7.089 -36.404   1.523 1.00 . B B .  78 ALA CB   1 1 
        3 10783 2 1  78 ALA H    H  9.402 -35.689   0.671 1.00 . B B .  78 ALA H    1 1 
        3 10784 2 1  78 ALA HA   H  6.769 -35.767  -0.476 1.00 . B B .  78 ALA HA   1 1 
        3 10785 2 1  78 ALA HB1  H  7.400 -37.393   1.220 1.00 . B B .  78 ALA HB1  1 1 
        3 10786 2 1  78 ALA HB2  H  6.038 -36.417   1.774 1.00 . B B .  78 ALA HB2  1 1 
        3 10787 2 1  78 ALA HB3  H  7.660 -36.096   2.387 1.00 . B B .  78 ALA HB3  1 1 
        3 10788 2 1  78 ALA N    N  8.731 -35.388   0.020 1.00 . B B .  78 ALA N    1 1 
        3 10789 2 1  78 ALA O    O  5.785 -33.597   0.294 1.00 . B B .  78 ALA O    1 1 
        3 10790 2 1  79 GLU C    C  7.106 -31.022   0.895 1.00 . B B .  79 GLU C    1 1 
        3 10791 2 1  79 GLU CA   C  7.196 -32.000   2.060 1.00 . B B .  79 GLU CA   1 1 
        3 10792 2 1  79 GLU CB   C  8.159 -31.458   3.121 1.00 . B B .  79 GLU CB   1 1 
        3 10793 2 1  79 GLU CD   C 10.643 -31.095   3.423 1.00 . B B .  79 GLU CD   1 1 
        3 10794 2 1  79 GLU CG   C  9.545 -32.066   3.052 1.00 . B B .  79 GLU CG   1 1 
        3 10795 2 1  79 GLU H    H  8.427 -33.728   1.941 1.00 . B B .  79 GLU H    1 1 
        3 10796 2 1  79 GLU HA   H  6.215 -32.087   2.501 1.00 . B B .  79 GLU HA   1 1 
        3 10797 2 1  79 GLU HB2  H  8.251 -30.389   2.994 1.00 . B B .  79 GLU HB2  1 1 
        3 10798 2 1  79 GLU HB3  H  7.749 -31.660   4.100 1.00 . B B .  79 GLU HB3  1 1 
        3 10799 2 1  79 GLU HG2  H  9.588 -32.905   3.730 1.00 . B B .  79 GLU HG2  1 1 
        3 10800 2 1  79 GLU HG3  H  9.720 -32.413   2.044 1.00 . B B .  79 GLU HG3  1 1 
        3 10801 2 1  79 GLU N    N  7.588 -33.336   1.610 1.00 . B B .  79 GLU N    1 1 
        3 10802 2 1  79 GLU O    O  6.127 -30.289   0.784 1.00 . B B .  79 GLU O    1 1 
        3 10803 2 1  79 GLU OE1  O 10.531 -30.436   4.471 1.00 . B B .  79 GLU OE1  1 1 
        3 10804 2 1  79 GLU OE2  O 11.629 -31.013   2.665 1.00 . B B .  79 GLU OE2  1 1 
        3 10805 2 1  80 ILE C    C  6.843 -30.330  -1.965 1.00 . B B .  80 ILE C    1 1 
        3 10806 2 1  80 ILE CA   C  8.111 -30.127  -1.138 1.00 . B B .  80 ILE CA   1 1 
        3 10807 2 1  80 ILE CB   C  9.351 -30.346  -2.037 1.00 . B B .  80 ILE CB   1 1 
        3 10808 2 1  80 ILE CD1  C 11.893 -30.113  -2.074 1.00 . B B .  80 ILE CD1  1 1 
        3 10809 2 1  80 ILE CG1  C 10.635 -30.108  -1.235 1.00 . B B .  80 ILE CG1  1 1 
        3 10810 2 1  80 ILE CG2  C  9.304 -29.427  -3.258 1.00 . B B .  80 ILE CG2  1 1 
        3 10811 2 1  80 ILE H    H  8.884 -31.609   0.174 1.00 . B B .  80 ILE H    1 1 
        3 10812 2 1  80 ILE HA   H  8.129 -29.108  -0.776 1.00 . B B .  80 ILE HA   1 1 
        3 10813 2 1  80 ILE HB   H  9.337 -31.368  -2.386 1.00 . B B .  80 ILE HB   1 1 
        3 10814 2 1  80 ILE HD11 H 12.030 -31.090  -2.512 1.00 . B B .  80 ILE HD11 1 1 
        3 10815 2 1  80 ILE HD12 H 12.741 -29.874  -1.451 1.00 . B B .  80 ILE HD12 1 1 
        3 10816 2 1  80 ILE HD13 H 11.805 -29.377  -2.858 1.00 . B B .  80 ILE HD13 1 1 
        3 10817 2 1  80 ILE HG12 H 10.572 -29.153  -0.738 1.00 . B B .  80 ILE HG12 1 1 
        3 10818 2 1  80 ILE HG13 H 10.735 -30.890  -0.492 1.00 . B B .  80 ILE HG13 1 1 
        3 10819 2 1  80 ILE HG21 H  8.410 -29.629  -3.827 1.00 . B B .  80 ILE HG21 1 1 
        3 10820 2 1  80 ILE HG22 H 10.172 -29.604  -3.878 1.00 . B B .  80 ILE HG22 1 1 
        3 10821 2 1  80 ILE HG23 H  9.299 -28.397  -2.934 1.00 . B B .  80 ILE HG23 1 1 
        3 10822 2 1  80 ILE N    N  8.116 -31.016   0.024 1.00 . B B .  80 ILE N    1 1 
        3 10823 2 1  80 ILE O    O  6.173 -29.369  -2.346 1.00 . B B .  80 ILE O    1 1 
        3 10824 2 1  81 ALA C    C  4.042 -31.579  -2.226 1.00 . B B .  81 ALA C    1 1 
        3 10825 2 1  81 ALA CA   C  5.319 -31.929  -2.978 1.00 . B B .  81 ALA CA   1 1 
        3 10826 2 1  81 ALA CB   C  5.333 -33.406  -3.313 1.00 . B B .  81 ALA CB   1 1 
        3 10827 2 1  81 ALA H    H  7.059 -32.310  -1.843 1.00 . B B .  81 ALA H    1 1 
        3 10828 2 1  81 ALA HA   H  5.353 -31.371  -3.902 1.00 . B B .  81 ALA HA   1 1 
        3 10829 2 1  81 ALA HB1  H  6.257 -33.649  -3.811 1.00 . B B .  81 ALA HB1  1 1 
        3 10830 2 1  81 ALA HB2  H  4.501 -33.636  -3.964 1.00 . B B .  81 ALA HB2  1 1 
        3 10831 2 1  81 ALA HB3  H  5.250 -33.983  -2.403 1.00 . B B .  81 ALA HB3  1 1 
        3 10832 2 1  81 ALA N    N  6.500 -31.589  -2.200 1.00 . B B .  81 ALA N    1 1 
        3 10833 2 1  81 ALA O    O  3.134 -30.964  -2.779 1.00 . B B .  81 ALA O    1 1 
        3 10834 2 1  82 ALA C    C  2.528 -30.260   0.041 1.00 . B B .  82 ALA C    1 1 
        3 10835 2 1  82 ALA CA   C  2.811 -31.750  -0.122 1.00 . B B .  82 ALA CA   1 1 
        3 10836 2 1  82 ALA CB   C  3.002 -32.402   1.239 1.00 . B B .  82 ALA CB   1 1 
        3 10837 2 1  82 ALA H    H  4.754 -32.464  -0.582 1.00 . B B .  82 ALA H    1 1 
        3 10838 2 1  82 ALA HA   H  1.961 -32.215  -0.601 1.00 . B B .  82 ALA HA   1 1 
        3 10839 2 1  82 ALA HB1  H  3.825 -31.930   1.753 1.00 . B B .  82 ALA HB1  1 1 
        3 10840 2 1  82 ALA HB2  H  3.215 -33.455   1.109 1.00 . B B .  82 ALA HB2  1 1 
        3 10841 2 1  82 ALA HB3  H  2.100 -32.287   1.823 1.00 . B B .  82 ALA HB3  1 1 
        3 10842 2 1  82 ALA N    N  3.983 -31.984  -0.963 1.00 . B B .  82 ALA N    1 1 
        3 10843 2 1  82 ALA O    O  1.381 -29.851   0.218 1.00 . B B .  82 ALA O    1 1 
        3 10844 2 1  83 SER C    C  2.768 -27.479  -1.199 1.00 . B B .  83 SER C    1 1 
        3 10845 2 1  83 SER CA   C  3.446 -28.015   0.056 1.00 . B B .  83 SER CA   1 1 
        3 10846 2 1  83 SER CB   C  4.819 -27.367   0.226 1.00 . B B .  83 SER CB   1 1 
        3 10847 2 1  83 SER H    H  4.480 -29.851  -0.077 1.00 . B B .  83 SER H    1 1 
        3 10848 2 1  83 SER HA   H  2.834 -27.775   0.913 1.00 . B B .  83 SER HA   1 1 
        3 10849 2 1  83 SER HB2  H  5.452 -27.643  -0.604 1.00 . B B .  83 SER HB2  1 1 
        3 10850 2 1  83 SER HB3  H  4.708 -26.292   0.253 1.00 . B B .  83 SER HB3  1 1 
        3 10851 2 1  83 SER HG   H  5.792 -28.681   1.308 1.00 . B B .  83 SER HG   1 1 
        3 10852 2 1  83 SER N    N  3.582 -29.458  -0.008 1.00 . B B .  83 SER N    1 1 
        3 10853 2 1  83 SER O    O  1.688 -26.881  -1.131 1.00 . B B .  83 SER O    1 1 
        3 10854 2 1  83 SER OG   O  5.435 -27.792   1.428 1.00 . B B .  83 SER OG   1 1 
        3 10855 2 1  84 GLU C    C  3.022 -28.210  -4.718 1.00 . B B .  84 GLU C    1 1 
        3 10856 2 1  84 GLU CA   C  2.905 -27.175  -3.606 1.00 . B B .  84 GLU CA   1 1 
        3 10857 2 1  84 GLU CB   C  3.690 -25.914  -3.975 1.00 . B B .  84 GLU CB   1 1 
        3 10858 2 1  84 GLU CD   C  4.424 -23.598  -3.283 1.00 . B B .  84 GLU CD   1 1 
        3 10859 2 1  84 GLU CG   C  3.540 -24.783  -2.967 1.00 . B B .  84 GLU CG   1 1 
        3 10860 2 1  84 GLU H    H  4.204 -28.271  -2.349 1.00 . B B .  84 GLU H    1 1 
        3 10861 2 1  84 GLU HA   H  1.864 -26.917  -3.476 1.00 . B B .  84 GLU HA   1 1 
        3 10862 2 1  84 GLU HB2  H  4.738 -26.166  -4.047 1.00 . B B .  84 GLU HB2  1 1 
        3 10863 2 1  84 GLU HB3  H  3.348 -25.560  -4.935 1.00 . B B .  84 GLU HB3  1 1 
        3 10864 2 1  84 GLU HG2  H  2.512 -24.453  -2.962 1.00 . B B .  84 GLU HG2  1 1 
        3 10865 2 1  84 GLU HG3  H  3.800 -25.156  -1.986 1.00 . B B .  84 GLU HG3  1 1 
        3 10866 2 1  84 GLU N    N  3.393 -27.712  -2.346 1.00 . B B .  84 GLU N    1 1 
        3 10867 2 1  84 GLU O    O  4.061 -28.849  -4.880 1.00 . B B .  84 GLU O    1 1 
        3 10868 2 1  84 GLU OE1  O  3.995 -22.716  -4.058 1.00 . B B .  84 GLU OE1  1 1 
        3 10869 2 1  84 GLU OE2  O  5.553 -23.534  -2.753 1.00 . B B .  84 GLU OE2  1 1 
        3 10870 2 1  85 GLU C    C  2.383 -28.624  -7.867 1.00 . B B .  85 GLU C    1 1 
        3 10871 2 1  85 GLU CA   C  1.940 -29.309  -6.589 1.00 . B B .  85 GLU CA   1 1 
        3 10872 2 1  85 GLU CB   C  0.547 -29.908  -6.805 1.00 . B B .  85 GLU CB   1 1 
        3 10873 2 1  85 GLU CD   C -1.070 -28.479  -5.519 1.00 . B B .  85 GLU CD   1 1 
        3 10874 2 1  85 GLU CG   C -0.570 -28.879  -6.886 1.00 . B B .  85 GLU CG   1 1 
        3 10875 2 1  85 GLU H    H  1.136 -27.856  -5.273 1.00 . B B .  85 GLU H    1 1 
        3 10876 2 1  85 GLU HA   H  2.631 -30.104  -6.365 1.00 . B B .  85 GLU HA   1 1 
        3 10877 2 1  85 GLU HB2  H  0.549 -30.471  -7.726 1.00 . B B .  85 GLU HB2  1 1 
        3 10878 2 1  85 GLU HB3  H  0.328 -30.574  -5.987 1.00 . B B .  85 GLU HB3  1 1 
        3 10879 2 1  85 GLU HG2  H -0.201 -27.999  -7.393 1.00 . B B .  85 GLU HG2  1 1 
        3 10880 2 1  85 GLU HG3  H -1.392 -29.300  -7.448 1.00 . B B .  85 GLU HG3  1 1 
        3 10881 2 1  85 GLU N    N  1.949 -28.379  -5.471 1.00 . B B .  85 GLU N    1 1 
        3 10882 2 1  85 GLU O    O  2.420 -27.396  -7.951 1.00 . B B .  85 GLU O    1 1 
        3 10883 2 1  85 GLU OE1  O -1.907 -29.217  -4.959 1.00 . B B .  85 GLU OE1  1 1 
        3 10884 2 1  85 GLU OE2  O -0.602 -27.452  -4.987 1.00 . B B .  85 GLU OE2  1 1 
        3 10885 2 1  86 GLY C    C  1.751 -28.610 -10.945 1.00 . B B .  86 GLY C    1 1 
        3 10886 2 1  86 GLY CA   C  3.018 -28.887 -10.165 1.00 . B B .  86 GLY CA   1 1 
        3 10887 2 1  86 GLY H    H  2.769 -30.394  -8.709 1.00 . B B .  86 GLY H    1 1 
        3 10888 2 1  86 GLY HA2  H  3.572 -27.967 -10.047 1.00 . B B .  86 GLY HA2  1 1 
        3 10889 2 1  86 GLY HA3  H  3.621 -29.595 -10.712 1.00 . B B .  86 GLY HA3  1 1 
        3 10890 2 1  86 GLY N    N  2.718 -29.427  -8.864 1.00 . B B .  86 GLY N    1 1 
        3 10891 2 1  86 GLY O    O  1.664 -27.631 -11.684 1.00 . B B .  86 GLY O    1 1 
        3 10892 2 1  87 GLY C    C -1.490 -30.398 -11.023 1.00 . B B .  87 GLY C    1 1 
        3 10893 2 1  87 GLY CA   C -0.499 -29.334 -11.446 1.00 . B B .  87 GLY CA   1 1 
        3 10894 2 1  87 GLY H    H  0.893 -30.208 -10.121 1.00 . B B .  87 GLY H    1 1 
        3 10895 2 1  87 GLY HA2  H -0.914 -28.361 -11.229 1.00 . B B .  87 GLY HA2  1 1 
        3 10896 2 1  87 GLY HA3  H -0.328 -29.415 -12.509 1.00 . B B .  87 GLY HA3  1 1 
        3 10897 2 1  87 GLY N    N  0.764 -29.472 -10.752 1.00 . B B .  87 GLY N    1 1 
        3 10898 2 1  87 GLY O    O -2.699 -30.171 -11.026 1.00 . B B .  87 GLY O    1 1 
        3 10899 2 1  88 GLY C    C -2.369 -32.417  -8.806 1.00 . B B .  88 GLY C    1 1 
        3 10900 2 1  88 GLY CA   C -1.825 -32.652 -10.205 1.00 . B B .  88 GLY CA   1 1 
        3 10901 2 1  88 GLY H    H -0.004 -31.700 -10.714 1.00 . B B .  88 GLY H    1 1 
        3 10902 2 1  88 GLY HA2  H -2.656 -32.751 -10.889 1.00 . B B .  88 GLY HA2  1 1 
        3 10903 2 1  88 GLY HA3  H -1.257 -33.570 -10.210 1.00 . B B .  88 GLY HA3  1 1 
        3 10904 2 1  88 GLY N    N -0.972 -31.567 -10.660 1.00 . B B .  88 GLY N    1 1 
        3 10905 2 1  88 GLY O    O -1.841 -31.595  -8.062 1.00 . B B .  88 GLY O    1 1 
        3 10906 2 1  89 SER C    C -3.270 -33.601  -6.018 1.00 . B B .  89 SER C    1 1 
        3 10907 2 1  89 SER CA   C -4.081 -32.981  -7.163 1.00 . B B .  89 SER CA   1 1 
        3 10908 2 1  89 SER CB   C -5.483 -33.605  -7.235 1.00 . B B .  89 SER CB   1 1 
        3 10909 2 1  89 SER H    H -3.732 -33.851  -9.059 1.00 . B B .  89 SER H    1 1 
        3 10910 2 1  89 SER HA   H -4.180 -31.923  -6.981 1.00 . B B .  89 SER HA   1 1 
        3 10911 2 1  89 SER HB2  H -6.032 -33.149  -8.045 1.00 . B B .  89 SER HB2  1 1 
        3 10912 2 1  89 SER HB3  H -5.391 -34.665  -7.418 1.00 . B B .  89 SER HB3  1 1 
        3 10913 2 1  89 SER HG   H -6.874 -32.723  -6.167 1.00 . B B .  89 SER HG   1 1 
        3 10914 2 1  89 SER N    N -3.407 -33.157  -8.444 1.00 . B B .  89 SER N    1 1 
        3 10915 2 1  89 SER O    O -2.150 -34.084  -6.221 1.00 . B B .  89 SER O    1 1 
        3 10916 2 1  89 SER OG   O -6.209 -33.411  -6.033 1.00 . B B .  89 SER OG   1 1 
        3 10917 2 1  90 LEU C    C -2.956 -35.644  -3.846 1.00 . B B .  90 LEU C    1 1 
        3 10918 2 1  90 LEU CA   C -3.196 -34.155  -3.640 1.00 . B B .  90 LEU CA   1 1 
        3 10919 2 1  90 LEU CB   C -4.059 -33.922  -2.393 1.00 . B B .  90 LEU CB   1 1 
        3 10920 2 1  90 LEU CD1  C -2.155 -33.888  -0.748 1.00 . B B .  90 LEU CD1  1 1 
        3 10921 2 1  90 LEU CD2  C -4.486 -34.300   0.053 1.00 . B B .  90 LEU CD2  1 1 
        3 10922 2 1  90 LEU CG   C -3.502 -34.507  -1.088 1.00 . B B .  90 LEU CG   1 1 
        3 10923 2 1  90 LEU H    H -4.738 -33.187  -4.723 1.00 . B B .  90 LEU H    1 1 
        3 10924 2 1  90 LEU HA   H -2.245 -33.661  -3.508 1.00 . B B .  90 LEU HA   1 1 
        3 10925 2 1  90 LEU HB2  H -4.180 -32.857  -2.262 1.00 . B B .  90 LEU HB2  1 1 
        3 10926 2 1  90 LEU HB3  H -5.029 -34.358  -2.570 1.00 . B B .  90 LEU HB3  1 1 
        3 10927 2 1  90 LEU HD11 H -2.265 -32.818  -0.640 1.00 . B B .  90 LEU HD11 1 1 
        3 10928 2 1  90 LEU HD12 H -1.452 -34.100  -1.540 1.00 . B B .  90 LEU HD12 1 1 
        3 10929 2 1  90 LEU HD13 H -1.791 -34.308   0.178 1.00 . B B .  90 LEU HD13 1 1 
        3 10930 2 1  90 LEU HD21 H -4.648 -33.243   0.201 1.00 . B B .  90 LEU HD21 1 1 
        3 10931 2 1  90 LEU HD22 H -4.084 -34.733   0.957 1.00 . B B .  90 LEU HD22 1 1 
        3 10932 2 1  90 LEU HD23 H -5.424 -34.778  -0.189 1.00 . B B .  90 LEU HD23 1 1 
        3 10933 2 1  90 LEU HG   H -3.356 -35.569  -1.215 1.00 . B B .  90 LEU HG   1 1 
        3 10934 2 1  90 LEU N    N -3.841 -33.584  -4.815 1.00 . B B .  90 LEU N    1 1 
        3 10935 2 1  90 LEU O    O -1.921 -36.180  -3.456 1.00 . B B .  90 LEU O    1 1 
        3 10936 2 1  91 SER C    C -2.670 -37.938  -5.813 1.00 . B B .  91 SER C    1 1 
        3 10937 2 1  91 SER CA   C -3.777 -37.715  -4.784 1.00 . B B .  91 SER CA   1 1 
        3 10938 2 1  91 SER CB   C -5.109 -38.247  -5.308 1.00 . B B .  91 SER CB   1 1 
        3 10939 2 1  91 SER H    H -4.722 -35.827  -4.753 1.00 . B B .  91 SER H    1 1 
        3 10940 2 1  91 SER HA   H -3.521 -38.230  -3.871 1.00 . B B .  91 SER HA   1 1 
        3 10941 2 1  91 SER HB2  H -5.283 -37.867  -6.305 1.00 . B B .  91 SER HB2  1 1 
        3 10942 2 1  91 SER HB3  H -5.081 -39.327  -5.331 1.00 . B B .  91 SER HB3  1 1 
        3 10943 2 1  91 SER HG   H -6.368 -38.537  -3.832 1.00 . B B .  91 SER HG   1 1 
        3 10944 2 1  91 SER N    N -3.907 -36.302  -4.484 1.00 . B B .  91 SER N    1 1 
        3 10945 2 1  91 SER O    O -1.823 -38.813  -5.652 1.00 . B B .  91 SER O    1 1 
        3 10946 2 1  91 SER OG   O -6.176 -37.834  -4.468 1.00 . B B .  91 SER OG   1 1 
        3 10947 2 1  92 THR C    C -0.277 -37.089  -7.473 1.00 . B B .  92 THR C    1 1 
        3 10948 2 1  92 THR CA   C -1.723 -37.229  -7.947 1.00 . B B .  92 THR CA   1 1 
        3 10949 2 1  92 THR CB   C -2.003 -36.174  -9.031 1.00 . B B .  92 THR CB   1 1 
        3 10950 2 1  92 THR CG2  C -1.371 -36.573 -10.357 1.00 . B B .  92 THR CG2  1 1 
        3 10951 2 1  92 THR H    H -3.308 -36.365  -6.860 1.00 . B B .  92 THR H    1 1 
        3 10952 2 1  92 THR HA   H -1.856 -38.208  -8.385 1.00 . B B .  92 THR HA   1 1 
        3 10953 2 1  92 THR HB   H -1.582 -35.230  -8.713 1.00 . B B .  92 THR HB   1 1 
        3 10954 2 1  92 THR HG1  H -3.771 -36.805  -9.644 1.00 . B B .  92 THR HG1  1 1 
        3 10955 2 1  92 THR HG21 H -0.299 -36.643 -10.238 1.00 . B B .  92 THR HG21 1 1 
        3 10956 2 1  92 THR HG22 H -1.602 -35.829 -11.106 1.00 . B B .  92 THR HG22 1 1 
        3 10957 2 1  92 THR HG23 H -1.763 -37.530 -10.668 1.00 . B B .  92 THR HG23 1 1 
        3 10958 2 1  92 THR N    N -2.661 -37.097  -6.843 1.00 . B B .  92 THR N    1 1 
        3 10959 2 1  92 THR O    O  0.577 -37.904  -7.824 1.00 . B B .  92 THR O    1 1 
        3 10960 2 1  92 THR OG1  O -3.419 -36.024  -9.203 1.00 . B B .  92 THR OG1  1 1 
        3 10961 2 1  93 LYS C    C  1.821 -36.985  -5.303 1.00 . B B .  93 LYS C    1 1 
        3 10962 2 1  93 LYS CA   C  1.346 -35.818  -6.168 1.00 . B B .  93 LYS CA   1 1 
        3 10963 2 1  93 LYS CB   C  1.424 -34.500  -5.376 1.00 . B B .  93 LYS CB   1 1 
        3 10964 2 1  93 LYS CD   C  0.792 -33.252  -3.270 1.00 . B B .  93 LYS CD   1 1 
        3 10965 2 1  93 LYS CE   C  0.544 -31.902  -3.931 1.00 . B B .  93 LYS CE   1 1 
        3 10966 2 1  93 LYS CG   C  0.467 -34.423  -4.191 1.00 . B B .  93 LYS CG   1 1 
        3 10967 2 1  93 LYS H    H -0.733 -35.449  -6.407 1.00 . B B .  93 LYS H    1 1 
        3 10968 2 1  93 LYS HA   H  1.998 -35.744  -7.026 1.00 . B B .  93 LYS HA   1 1 
        3 10969 2 1  93 LYS HB2  H  2.430 -34.381  -5.001 1.00 . B B .  93 LYS HB2  1 1 
        3 10970 2 1  93 LYS HB3  H  1.201 -33.682  -6.044 1.00 . B B .  93 LYS HB3  1 1 
        3 10971 2 1  93 LYS HD2  H  0.176 -33.322  -2.388 1.00 . B B .  93 LYS HD2  1 1 
        3 10972 2 1  93 LYS HD3  H  1.833 -33.314  -2.986 1.00 . B B .  93 LYS HD3  1 1 
        3 10973 2 1  93 LYS HE2  H  1.035 -31.137  -3.348 1.00 . B B .  93 LYS HE2  1 1 
        3 10974 2 1  93 LYS HE3  H  0.974 -31.924  -4.922 1.00 . B B .  93 LYS HE3  1 1 
        3 10975 2 1  93 LYS HG2  H -0.539 -34.303  -4.564 1.00 . B B .  93 LYS HG2  1 1 
        3 10976 2 1  93 LYS HG3  H  0.535 -35.342  -3.628 1.00 . B B .  93 LYS HG3  1 1 
        3 10977 2 1  93 LYS HZ1  H -1.030 -30.610  -4.439 1.00 . B B .  93 LYS HZ1  1 1 
        3 10978 2 1  93 LYS HZ2  H -1.344 -31.589  -3.096 1.00 . B B .  93 LYS HZ2  1 1 
        3 10979 2 1  93 LYS HZ3  H -1.388 -32.253  -4.651 1.00 . B B .  93 LYS HZ3  1 1 
        3 10980 2 1  93 LYS N    N -0.007 -36.059  -6.669 1.00 . B B .  93 LYS N    1 1 
        3 10981 2 1  93 LYS NZ   N -0.905 -31.571  -4.037 1.00 . B B .  93 LYS NZ   1 1 
        3 10982 2 1  93 LYS O    O  2.995 -37.356  -5.337 1.00 . B B .  93 LYS O    1 1 
        3 10983 2 1  94 THR C    C  1.546 -39.943  -4.504 1.00 . B B .  94 THR C    1 1 
        3 10984 2 1  94 THR CA   C  1.213 -38.693  -3.685 1.00 . B B .  94 THR CA   1 1 
        3 10985 2 1  94 THR CB   C  0.039 -38.984  -2.729 1.00 . B B .  94 THR CB   1 1 
        3 10986 2 1  94 THR CG2  C  0.398 -40.079  -1.734 1.00 . B B .  94 THR CG2  1 1 
        3 10987 2 1  94 THR H    H -0.026 -37.249  -4.595 1.00 . B B .  94 THR H    1 1 
        3 10988 2 1  94 THR HA   H  2.075 -38.421  -3.094 1.00 . B B .  94 THR HA   1 1 
        3 10989 2 1  94 THR HB   H -0.812 -39.308  -3.314 1.00 . B B .  94 THR HB   1 1 
        3 10990 2 1  94 THR HG1  H -0.981 -37.301  -2.513 1.00 . B B .  94 THR HG1  1 1 
        3 10991 2 1  94 THR HG21 H  1.269 -39.780  -1.169 1.00 . B B .  94 THR HG21 1 1 
        3 10992 2 1  94 THR HG22 H  0.610 -40.995  -2.266 1.00 . B B .  94 THR HG22 1 1 
        3 10993 2 1  94 THR HG23 H -0.430 -40.239  -1.059 1.00 . B B .  94 THR HG23 1 1 
        3 10994 2 1  94 THR N    N  0.896 -37.575  -4.558 1.00 . B B .  94 THR N    1 1 
        3 10995 2 1  94 THR O    O  2.572 -40.591  -4.279 1.00 . B B .  94 THR O    1 1 
        3 10996 2 1  94 THR OG1  O -0.310 -37.788  -2.018 1.00 . B B .  94 THR OG1  1 1 
        3 10997 2 1  95 SER C    C  2.176 -41.281  -7.142 1.00 . B B .  95 SER C    1 1 
        3 10998 2 1  95 SER CA   C  0.886 -41.412  -6.334 1.00 . B B .  95 SER CA   1 1 
        3 10999 2 1  95 SER CB   C -0.311 -41.565  -7.274 1.00 . B B .  95 SER CB   1 1 
        3 11000 2 1  95 SER H    H -0.112 -39.697  -5.601 1.00 . B B .  95 SER H    1 1 
        3 11001 2 1  95 SER HA   H  0.954 -42.288  -5.705 1.00 . B B .  95 SER HA   1 1 
        3 11002 2 1  95 SER HB2  H -0.338 -40.731  -7.957 1.00 . B B .  95 SER HB2  1 1 
        3 11003 2 1  95 SER HB3  H -0.213 -42.485  -7.830 1.00 . B B .  95 SER HB3  1 1 
        3 11004 2 1  95 SER HG   H -1.756 -42.516  -6.348 1.00 . B B .  95 SER HG   1 1 
        3 11005 2 1  95 SER N    N  0.689 -40.254  -5.471 1.00 . B B .  95 SER N    1 1 
        3 11006 2 1  95 SER O    O  2.862 -42.270  -7.401 1.00 . B B .  95 SER O    1 1 
        3 11007 2 1  95 SER OG   O -1.525 -41.599  -6.543 1.00 . B B .  95 SER OG   1 1 
        3 11008 2 1  96 SER C    C  4.964 -40.204  -7.511 1.00 . B B .  96 SER C    1 1 
        3 11009 2 1  96 SER CA   C  3.715 -39.783  -8.289 1.00 . B B .  96 SER CA   1 1 
        3 11010 2 1  96 SER CB   C  3.791 -38.298  -8.645 1.00 . B B .  96 SER CB   1 1 
        3 11011 2 1  96 SER H    H  1.924 -39.302  -7.269 1.00 . B B .  96 SER H    1 1 
        3 11012 2 1  96 SER HA   H  3.662 -40.360  -9.199 1.00 . B B .  96 SER HA   1 1 
        3 11013 2 1  96 SER HB2  H  3.775 -37.713  -7.738 1.00 . B B .  96 SER HB2  1 1 
        3 11014 2 1  96 SER HB3  H  4.707 -38.104  -9.180 1.00 . B B .  96 SER HB3  1 1 
        3 11015 2 1  96 SER HG   H  1.870 -38.069  -8.979 1.00 . B B .  96 SER HG   1 1 
        3 11016 2 1  96 SER N    N  2.508 -40.051  -7.519 1.00 . B B .  96 SER N    1 1 
        3 11017 2 1  96 SER O    O  5.823 -40.914  -8.035 1.00 . B B .  96 SER O    1 1 
        3 11018 2 1  96 SER OG   O  2.694 -37.907  -9.455 1.00 . B B .  96 SER OG   1 1 
        3 11019 2 1  97 ILE C    C  6.228 -41.602  -5.092 1.00 . B B .  97 ILE C    1 1 
        3 11020 2 1  97 ILE CA   C  6.196 -40.110  -5.420 1.00 . B B .  97 ILE CA   1 1 
        3 11021 2 1  97 ILE CB   C  6.201 -39.293  -4.109 1.00 . B B .  97 ILE CB   1 1 
        3 11022 2 1  97 ILE CD1  C  6.301 -36.915  -3.191 1.00 . B B .  97 ILE CD1  1 1 
        3 11023 2 1  97 ILE CG1  C  6.301 -37.797  -4.420 1.00 . B B .  97 ILE CG1  1 1 
        3 11024 2 1  97 ILE CG2  C  7.350 -39.730  -3.208 1.00 . B B .  97 ILE CG2  1 1 
        3 11025 2 1  97 ILE H    H  4.318 -39.239  -5.878 1.00 . B B .  97 ILE H    1 1 
        3 11026 2 1  97 ILE HA   H  7.088 -39.859  -5.978 1.00 . B B .  97 ILE HA   1 1 
        3 11027 2 1  97 ILE HB   H  5.279 -39.483  -3.586 1.00 . B B .  97 ILE HB   1 1 
        3 11028 2 1  97 ILE HD11 H  7.137 -37.177  -2.558 1.00 . B B .  97 ILE HD11 1 1 
        3 11029 2 1  97 ILE HD12 H  5.379 -37.053  -2.648 1.00 . B B .  97 ILE HD12 1 1 
        3 11030 2 1  97 ILE HD13 H  6.390 -35.881  -3.492 1.00 . B B .  97 ILE HD13 1 1 
        3 11031 2 1  97 ILE HG12 H  7.218 -37.608  -4.959 1.00 . B B .  97 ILE HG12 1 1 
        3 11032 2 1  97 ILE HG13 H  5.463 -37.506  -5.037 1.00 . B B .  97 ILE HG13 1 1 
        3 11033 2 1  97 ILE HG21 H  7.338 -39.148  -2.298 1.00 . B B .  97 ILE HG21 1 1 
        3 11034 2 1  97 ILE HG22 H  8.287 -39.577  -3.721 1.00 . B B .  97 ILE HG22 1 1 
        3 11035 2 1  97 ILE HG23 H  7.239 -40.777  -2.968 1.00 . B B .  97 ILE HG23 1 1 
        3 11036 2 1  97 ILE N    N  5.046 -39.783  -6.253 1.00 . B B .  97 ILE N    1 1 
        3 11037 2 1  97 ILE O    O  7.266 -42.249  -5.224 1.00 . B B .  97 ILE O    1 1 
        3 11038 2 1  98 ALA C    C  5.426 -44.471  -5.441 1.00 . B B .  98 ALA C    1 1 
        3 11039 2 1  98 ALA CA   C  4.978 -43.550  -4.310 1.00 . B B .  98 ALA CA   1 1 
        3 11040 2 1  98 ALA CB   C  3.552 -43.886  -3.896 1.00 . B B .  98 ALA CB   1 1 
        3 11041 2 1  98 ALA H    H  4.273 -41.581  -4.657 1.00 . B B .  98 ALA H    1 1 
        3 11042 2 1  98 ALA HA   H  5.620 -43.709  -3.455 1.00 . B B .  98 ALA HA   1 1 
        3 11043 2 1  98 ALA HB1  H  3.505 -44.912  -3.558 1.00 . B B .  98 ALA HB1  1 1 
        3 11044 2 1  98 ALA HB2  H  2.891 -43.754  -4.740 1.00 . B B .  98 ALA HB2  1 1 
        3 11045 2 1  98 ALA HB3  H  3.248 -43.230  -3.095 1.00 . B B .  98 ALA HB3  1 1 
        3 11046 2 1  98 ALA N    N  5.079 -42.144  -4.694 1.00 . B B .  98 ALA N    1 1 
        3 11047 2 1  98 ALA O    O  6.208 -45.400  -5.227 1.00 . B B .  98 ALA O    1 1 
        3 11048 2 1  99 SER C    C  6.744 -44.914  -8.147 1.00 . B B .  99 SER C    1 1 
        3 11049 2 1  99 SER CA   C  5.257 -45.011  -7.806 1.00 . B B .  99 SER CA   1 1 
        3 11050 2 1  99 SER CB   C  4.407 -44.568  -8.997 1.00 . B B .  99 SER CB   1 1 
        3 11051 2 1  99 SER H    H  4.339 -43.424  -6.753 1.00 . B B .  99 SER H    1 1 
        3 11052 2 1  99 SER HA   H  5.019 -46.036  -7.568 1.00 . B B .  99 SER HA   1 1 
        3 11053 2 1  99 SER HB2  H  3.378 -44.473  -8.685 1.00 . B B .  99 SER HB2  1 1 
        3 11054 2 1  99 SER HB3  H  4.763 -43.611  -9.354 1.00 . B B .  99 SER HB3  1 1 
        3 11055 2 1  99 SER HG   H  5.307 -45.994 -10.009 1.00 . B B .  99 SER HG   1 1 
        3 11056 2 1  99 SER N    N  4.939 -44.196  -6.644 1.00 . B B .  99 SER N    1 1 
        3 11057 2 1  99 SER O    O  7.360 -45.901  -8.553 1.00 . B B .  99 SER O    1 1 
        3 11058 2 1  99 SER OG   O  4.473 -45.502 -10.060 1.00 . B B .  99 SER OG   1 1 
        3 11059 2 1 100 ALA C    C  9.619 -44.177  -7.212 1.00 . B B . 100 ALA C    1 1 
        3 11060 2 1 100 ALA CA   C  8.732 -43.511  -8.261 1.00 . B B . 100 ALA CA   1 1 
        3 11061 2 1 100 ALA CB   C  9.027 -42.022  -8.358 1.00 . B B . 100 ALA CB   1 1 
        3 11062 2 1 100 ALA H    H  6.780 -42.980  -7.633 1.00 . B B . 100 ALA H    1 1 
        3 11063 2 1 100 ALA HA   H  8.941 -43.955  -9.224 1.00 . B B . 100 ALA HA   1 1 
        3 11064 2 1 100 ALA HB1  H  8.802 -41.547  -7.414 1.00 . B B . 100 ALA HB1  1 1 
        3 11065 2 1 100 ALA HB2  H  8.416 -41.587  -9.134 1.00 . B B . 100 ALA HB2  1 1 
        3 11066 2 1 100 ALA HB3  H 10.070 -41.875  -8.596 1.00 . B B . 100 ALA HB3  1 1 
        3 11067 2 1 100 ALA N    N  7.320 -43.728  -7.968 1.00 . B B . 100 ALA N    1 1 
        3 11068 2 1 100 ALA O    O 10.675 -44.726  -7.537 1.00 . B B . 100 ALA O    1 1 
        3 11069 2 1 101 MET C    C  9.910 -46.318  -5.133 1.00 . B B . 101 MET C    1 1 
        3 11070 2 1 101 MET CA   C  9.885 -44.817  -4.873 1.00 . B B . 101 MET CA   1 1 
        3 11071 2 1 101 MET CB   C  9.211 -44.545  -3.523 1.00 . B B . 101 MET CB   1 1 
        3 11072 2 1 101 MET CE   C 10.734 -40.941  -2.081 1.00 . B B . 101 MET CE   1 1 
        3 11073 2 1 101 MET CG   C  9.313 -43.106  -3.045 1.00 . B B . 101 MET CG   1 1 
        3 11074 2 1 101 MET H    H  8.369 -43.617  -5.750 1.00 . B B . 101 MET H    1 1 
        3 11075 2 1 101 MET HA   H 10.898 -44.448  -4.846 1.00 . B B . 101 MET HA   1 1 
        3 11076 2 1 101 MET HB2  H  8.164 -44.798  -3.601 1.00 . B B . 101 MET HB2  1 1 
        3 11077 2 1 101 MET HB3  H  9.668 -45.180  -2.778 1.00 . B B . 101 MET HB3  1 1 
        3 11078 2 1 101 MET HE1  H 11.684 -40.484  -1.845 1.00 . B B . 101 MET HE1  1 1 
        3 11079 2 1 101 MET HE2  H 10.122 -40.978  -1.192 1.00 . B B . 101 MET HE2  1 1 
        3 11080 2 1 101 MET HE3  H 10.232 -40.358  -2.839 1.00 . B B . 101 MET HE3  1 1 
        3 11081 2 1 101 MET HG2  H  8.914 -42.458  -3.810 1.00 . B B . 101 MET HG2  1 1 
        3 11082 2 1 101 MET HG3  H  8.725 -43.002  -2.146 1.00 . B B . 101 MET HG3  1 1 
        3 11083 2 1 101 MET N    N  9.181 -44.134  -5.956 1.00 . B B . 101 MET N    1 1 
        3 11084 2 1 101 MET O    O 10.910 -46.991  -4.881 1.00 . B B . 101 MET O    1 1 
        3 11085 2 1 101 MET SD   S 11.005 -42.604  -2.688 1.00 . B B . 101 MET SD   1 1 
        3 11086 2 1 102 SER C    C  9.446 -48.604  -7.258 1.00 . B B . 102 SER C    1 1 
        3 11087 2 1 102 SER CA   C  8.676 -48.244  -5.985 1.00 . B B . 102 SER CA   1 1 
        3 11088 2 1 102 SER CB   C  7.196 -48.595  -6.147 1.00 . B B . 102 SER CB   1 1 
        3 11089 2 1 102 SER H    H  8.061 -46.226  -5.880 1.00 . B B . 102 SER H    1 1 
        3 11090 2 1 102 SER HA   H  9.084 -48.805  -5.159 1.00 . B B . 102 SER HA   1 1 
        3 11091 2 1 102 SER HB2  H  6.804 -48.091  -7.019 1.00 . B B . 102 SER HB2  1 1 
        3 11092 2 1 102 SER HB3  H  7.091 -49.662  -6.271 1.00 . B B . 102 SER HB3  1 1 
        3 11093 2 1 102 SER HG   H  6.371 -47.227  -5.001 1.00 . B B . 102 SER HG   1 1 
        3 11094 2 1 102 SER N    N  8.810 -46.826  -5.678 1.00 . B B . 102 SER N    1 1 
        3 11095 2 1 102 SER O    O  9.230 -49.657  -7.853 1.00 . B B . 102 SER O    1 1 
        3 11096 2 1 102 SER OG   O  6.451 -48.189  -5.008 1.00 . B B . 102 SER OG   1 1 
        3 11097 2 1 103 ASN C    C 12.660 -47.898  -8.449 1.00 . B B . 103 ASN C    1 1 
        3 11098 2 1 103 ASN CA   C 11.184 -47.953  -8.835 1.00 . B B . 103 ASN CA   1 1 
        3 11099 2 1 103 ASN CB   C 10.877 -46.922  -9.930 1.00 . B B . 103 ASN CB   1 1 
        3 11100 2 1 103 ASN CG   C 11.926 -46.896 -11.027 1.00 . B B . 103 ASN CG   1 1 
        3 11101 2 1 103 ASN H    H 10.439 -46.879  -7.174 1.00 . B B . 103 ASN H    1 1 
        3 11102 2 1 103 ASN HA   H 10.961 -48.941  -9.210 1.00 . B B . 103 ASN HA   1 1 
        3 11103 2 1 103 ASN HB2  H  9.924 -47.157 -10.378 1.00 . B B . 103 ASN HB2  1 1 
        3 11104 2 1 103 ASN HB3  H 10.826 -45.940  -9.484 1.00 . B B . 103 ASN HB3  1 1 
        3 11105 2 1 103 ASN HD21 H 12.823 -45.343 -10.172 1.00 . B B . 103 ASN HD21 1 1 
        3 11106 2 1 103 ASN HD22 H 13.551 -45.926 -11.623 1.00 . B B . 103 ASN HD22 1 1 
        3 11107 2 1 103 ASN N    N 10.343 -47.718  -7.670 1.00 . B B . 103 ASN N    1 1 
        3 11108 2 1 103 ASN ND2  N 12.861 -45.962 -10.931 1.00 . B B . 103 ASN ND2  1 1 
        3 11109 2 1 103 ASN O    O 13.455 -48.725  -8.888 1.00 . B B . 103 ASN O    1 1 
        3 11110 2 1 103 ASN OD1  O 11.885 -47.692 -11.964 1.00 . B B . 103 ASN OD1  1 1 
        3 11111 2 1 104 ALA C    C 14.986 -47.957  -6.510 1.00 . B B . 104 ALA C    1 1 
        3 11112 2 1 104 ALA CA   C 14.390 -46.713  -7.177 1.00 . B B . 104 ALA CA   1 1 
        3 11113 2 1 104 ALA CB   C 14.463 -45.520  -6.235 1.00 . B B . 104 ALA CB   1 1 
        3 11114 2 1 104 ALA H    H 12.312 -46.320  -7.276 1.00 . B B . 104 ALA H    1 1 
        3 11115 2 1 104 ALA HA   H 14.975 -46.479  -8.054 1.00 . B B . 104 ALA HA   1 1 
        3 11116 2 1 104 ALA HB1  H 14.027 -44.655  -6.713 1.00 . B B . 104 ALA HB1  1 1 
        3 11117 2 1 104 ALA HB2  H 15.494 -45.316  -5.991 1.00 . B B . 104 ALA HB2  1 1 
        3 11118 2 1 104 ALA HB3  H 13.916 -45.743  -5.330 1.00 . B B . 104 ALA HB3  1 1 
        3 11119 2 1 104 ALA N    N 13.007 -46.926  -7.608 1.00 . B B . 104 ALA N    1 1 
        3 11120 2 1 104 ALA O    O 16.157 -48.280  -6.719 1.00 . B B . 104 ALA O    1 1 
        3 11121 2 1 105 PHE C    C 14.967 -50.966  -6.050 1.00 . B B . 105 PHE C    1 1 
        3 11122 2 1 105 PHE CA   C 14.630 -49.870  -5.043 1.00 . B B . 105 PHE CA   1 1 
        3 11123 2 1 105 PHE CB   C 13.559 -50.380  -4.082 1.00 . B B . 105 PHE CB   1 1 
        3 11124 2 1 105 PHE CD1  C 14.321 -49.910  -1.743 1.00 . B B . 105 PHE CD1  1 1 
        3 11125 2 1 105 PHE CD2  C 12.534 -48.608  -2.633 1.00 . B B . 105 PHE CD2  1 1 
        3 11126 2 1 105 PHE CE1  C 14.243 -49.213  -0.553 1.00 . B B . 105 PHE CE1  1 1 
        3 11127 2 1 105 PHE CE2  C 12.450 -47.908  -1.445 1.00 . B B . 105 PHE CE2  1 1 
        3 11128 2 1 105 PHE CG   C 13.469 -49.614  -2.795 1.00 . B B . 105 PHE CG   1 1 
        3 11129 2 1 105 PHE CZ   C 13.306 -48.211  -0.404 1.00 . B B . 105 PHE CZ   1 1 
        3 11130 2 1 105 PHE H    H 13.266 -48.330  -5.561 1.00 . B B . 105 PHE H    1 1 
        3 11131 2 1 105 PHE HA   H 15.520 -49.629  -4.481 1.00 . B B . 105 PHE HA   1 1 
        3 11132 2 1 105 PHE HB2  H 12.597 -50.322  -4.568 1.00 . B B . 105 PHE HB2  1 1 
        3 11133 2 1 105 PHE HB3  H 13.770 -51.413  -3.840 1.00 . B B . 105 PHE HB3  1 1 
        3 11134 2 1 105 PHE HD1  H 15.054 -50.695  -1.859 1.00 . B B . 105 PHE HD1  1 1 
        3 11135 2 1 105 PHE HD2  H 11.864 -48.370  -3.445 1.00 . B B . 105 PHE HD2  1 1 
        3 11136 2 1 105 PHE HE1  H 14.913 -49.452   0.259 1.00 . B B . 105 PHE HE1  1 1 
        3 11137 2 1 105 PHE HE2  H 11.715 -47.124  -1.329 1.00 . B B . 105 PHE HE2  1 1 
        3 11138 2 1 105 PHE HZ   H 13.242 -47.663   0.527 1.00 . B B . 105 PHE HZ   1 1 
        3 11139 2 1 105 PHE N    N 14.180 -48.649  -5.711 1.00 . B B . 105 PHE N    1 1 
        3 11140 2 1 105 PHE O    O 15.904 -51.737  -5.860 1.00 . B B . 105 PHE O    1 1 
        3 11141 2 1 106 LEU C    C 15.611 -51.797  -8.979 1.00 . B B . 106 LEU C    1 1 
        3 11142 2 1 106 LEU CA   C 14.360 -52.052  -8.142 1.00 . B B . 106 LEU CA   1 1 
        3 11143 2 1 106 LEU CB   C 13.123 -52.117  -9.050 1.00 . B B . 106 LEU CB   1 1 
        3 11144 2 1 106 LEU CD1  C 11.397 -51.818  -7.229 1.00 . B B . 106 LEU CD1  1 1 
        3 11145 2 1 106 LEU CD2  C 10.719 -52.731  -9.443 1.00 . B B . 106 LEU CD2  1 1 
        3 11146 2 1 106 LEU CG   C 11.833 -52.664  -8.408 1.00 . B B . 106 LEU CG   1 1 
        3 11147 2 1 106 LEU H    H 13.498 -50.344  -7.243 1.00 . B B . 106 LEU H    1 1 
        3 11148 2 1 106 LEU HA   H 14.472 -52.998  -7.633 1.00 . B B . 106 LEU HA   1 1 
        3 11149 2 1 106 LEU HB2  H 12.921 -51.119  -9.409 1.00 . B B . 106 LEU HB2  1 1 
        3 11150 2 1 106 LEU HB3  H 13.365 -52.740  -9.897 1.00 . B B . 106 LEU HB3  1 1 
        3 11151 2 1 106 LEU HD11 H 10.472 -52.208  -6.831 1.00 . B B . 106 LEU HD11 1 1 
        3 11152 2 1 106 LEU HD12 H 11.251 -50.798  -7.550 1.00 . B B . 106 LEU HD12 1 1 
        3 11153 2 1 106 LEU HD13 H 12.161 -51.852  -6.464 1.00 . B B . 106 LEU HD13 1 1 
        3 11154 2 1 106 LEU HD21 H  9.821 -53.110  -8.979 1.00 . B B . 106 LEU HD21 1 1 
        3 11155 2 1 106 LEU HD22 H 11.014 -53.387 -10.247 1.00 . B B . 106 LEU HD22 1 1 
        3 11156 2 1 106 LEU HD23 H 10.531 -51.742  -9.834 1.00 . B B . 106 LEU HD23 1 1 
        3 11157 2 1 106 LEU HG   H 12.010 -53.665  -8.042 1.00 . B B . 106 LEU HG   1 1 
        3 11158 2 1 106 LEU N    N 14.199 -51.018  -7.127 1.00 . B B . 106 LEU N    1 1 
        3 11159 2 1 106 LEU O    O 16.123 -52.701  -9.638 1.00 . B B . 106 LEU O    1 1 
        3 11160 2 1 107 GLN C    C 18.546 -50.517  -8.889 1.00 . B B . 107 GLN C    1 1 
        3 11161 2 1 107 GLN CA   C 17.290 -50.190  -9.688 1.00 . B B . 107 GLN CA   1 1 
        3 11162 2 1 107 GLN CB   C 17.261 -48.697 -10.024 1.00 . B B . 107 GLN CB   1 1 
        3 11163 2 1 107 GLN CD   C 15.751 -49.031 -12.025 1.00 . B B . 107 GLN CD   1 1 
        3 11164 2 1 107 GLN CG   C 15.993 -48.261 -10.742 1.00 . B B . 107 GLN CG   1 1 
        3 11165 2 1 107 GLN H    H 15.640 -49.887  -8.398 1.00 . B B . 107 GLN H    1 1 
        3 11166 2 1 107 GLN HA   H 17.300 -50.759 -10.605 1.00 . B B . 107 GLN HA   1 1 
        3 11167 2 1 107 GLN HB2  H 17.345 -48.131  -9.107 1.00 . B B . 107 GLN HB2  1 1 
        3 11168 2 1 107 GLN HB3  H 18.106 -48.466 -10.658 1.00 . B B . 107 GLN HB3  1 1 
        3 11169 2 1 107 GLN HE21 H 13.784 -48.865 -11.780 1.00 . B B . 107 GLN HE21 1 1 
        3 11170 2 1 107 GLN HE22 H 14.302 -49.737 -13.184 1.00 . B B . 107 GLN HE22 1 1 
        3 11171 2 1 107 GLN HG2  H 15.151 -48.418 -10.083 1.00 . B B . 107 GLN HG2  1 1 
        3 11172 2 1 107 GLN HG3  H 16.071 -47.210 -10.979 1.00 . B B . 107 GLN HG3  1 1 
        3 11173 2 1 107 GLN N    N 16.098 -50.564  -8.939 1.00 . B B . 107 GLN N    1 1 
        3 11174 2 1 107 GLN NE2  N 14.487 -49.227 -12.366 1.00 . B B . 107 GLN NE2  1 1 
        3 11175 2 1 107 GLN O    O 19.571 -50.898  -9.453 1.00 . B B . 107 GLN O    1 1 
        3 11176 2 1 107 GLN OE1  O 16.691 -49.451 -12.699 1.00 . B B . 107 GLN OE1  1 1 
        3 11177 2 1 108 THR C    C 19.704 -52.072  -6.305 1.00 . B B . 108 THR C    1 1 
        3 11178 2 1 108 THR CA   C 19.589 -50.600  -6.696 1.00 . B B . 108 THR CA   1 1 
        3 11179 2 1 108 THR CB   C 19.488 -49.729  -5.427 1.00 . B B . 108 THR CB   1 1 
        3 11180 2 1 108 THR CG2  C 19.923 -48.300  -5.712 1.00 . B B . 108 THR CG2  1 1 
        3 11181 2 1 108 THR H    H 17.594 -50.107  -7.181 1.00 . B B . 108 THR H    1 1 
        3 11182 2 1 108 THR HA   H 20.483 -50.312  -7.231 1.00 . B B . 108 THR HA   1 1 
        3 11183 2 1 108 THR HB   H 20.139 -50.145  -4.670 1.00 . B B . 108 THR HB   1 1 
        3 11184 2 1 108 THR HG1  H 17.709 -48.906  -5.173 1.00 . B B . 108 THR HG1  1 1 
        3 11185 2 1 108 THR HG21 H 19.837 -47.711  -4.810 1.00 . B B . 108 THR HG21 1 1 
        3 11186 2 1 108 THR HG22 H 19.294 -47.877  -6.480 1.00 . B B . 108 THR HG22 1 1 
        3 11187 2 1 108 THR HG23 H 20.951 -48.298  -6.045 1.00 . B B . 108 THR HG23 1 1 
        3 11188 2 1 108 THR N    N 18.452 -50.369  -7.574 1.00 . B B . 108 THR N    1 1 
        3 11189 2 1 108 THR O    O 20.646 -52.761  -6.700 1.00 . B B . 108 THR O    1 1 
        3 11190 2 1 108 THR OG1  O 18.138 -49.734  -4.935 1.00 . B B . 108 THR OG1  1 1 
        3 11191 2 1 109 THR C    C 18.028 -54.825  -6.098 1.00 . B B . 109 THR C    1 1 
        3 11192 2 1 109 THR CA   C 18.749 -53.938  -5.090 1.00 . B B . 109 THR CA   1 1 
        3 11193 2 1 109 THR CB   C 18.084 -54.083  -3.708 1.00 . B B . 109 THR CB   1 1 
        3 11194 2 1 109 THR CG2  C 18.918 -53.409  -2.628 1.00 . B B . 109 THR CG2  1 1 
        3 11195 2 1 109 THR H    H 18.008 -51.965  -5.252 1.00 . B B . 109 THR H    1 1 
        3 11196 2 1 109 THR HA   H 19.777 -54.261  -5.011 1.00 . B B . 109 THR HA   1 1 
        3 11197 2 1 109 THR HB   H 17.999 -55.134  -3.474 1.00 . B B . 109 THR HB   1 1 
        3 11198 2 1 109 THR HG1  H 16.610 -53.034  -2.915 1.00 . B B . 109 THR HG1  1 1 
        3 11199 2 1 109 THR HG21 H 18.435 -53.532  -1.670 1.00 . B B . 109 THR HG21 1 1 
        3 11200 2 1 109 THR HG22 H 19.011 -52.357  -2.851 1.00 . B B . 109 THR HG22 1 1 
        3 11201 2 1 109 THR HG23 H 19.900 -53.858  -2.598 1.00 . B B . 109 THR HG23 1 1 
        3 11202 2 1 109 THR N    N 18.743 -52.554  -5.531 1.00 . B B . 109 THR N    1 1 
        3 11203 2 1 109 THR O    O 18.499 -55.908  -6.441 1.00 . B B . 109 THR O    1 1 
        3 11204 2 1 109 THR OG1  O 16.772 -53.506  -3.736 1.00 . B B . 109 THR OG1  1 1 
        3 11205 2 1 110 GLY C    C 14.759 -55.465  -6.925 1.00 . B B . 110 GLY C    1 1 
        3 11206 2 1 110 GLY CA   C 16.101 -55.112  -7.516 1.00 . B B . 110 GLY CA   1 1 
        3 11207 2 1 110 GLY H    H 16.576 -53.466  -6.280 1.00 . B B . 110 GLY H    1 1 
        3 11208 2 1 110 GLY HA2  H 15.951 -54.531  -8.414 1.00 . B B . 110 GLY HA2  1 1 
        3 11209 2 1 110 GLY HA3  H 16.627 -56.021  -7.764 1.00 . B B . 110 GLY HA3  1 1 
        3 11210 2 1 110 GLY N    N 16.892 -54.346  -6.580 1.00 . B B . 110 GLY N    1 1 
        3 11211 2 1 110 GLY O    O 13.907 -56.061  -7.584 1.00 . B B . 110 GLY O    1 1 
        3 11212 2 1 111 VAL C    C 12.934 -54.167  -4.126 1.00 . B B . 111 VAL C    1 1 
        3 11213 2 1 111 VAL CA   C 13.357 -55.377  -4.949 1.00 . B B . 111 VAL CA   1 1 
        3 11214 2 1 111 VAL CB   C 13.550 -56.610  -4.035 1.00 . B B . 111 VAL CB   1 1 
        3 11215 2 1 111 VAL CG1  C 14.551 -56.318  -2.928 1.00 . B B . 111 VAL CG1  1 1 
        3 11216 2 1 111 VAL CG2  C 12.222 -57.072  -3.452 1.00 . B B . 111 VAL CG2  1 1 
        3 11217 2 1 111 VAL H    H 15.263 -54.531  -5.237 1.00 . B B . 111 VAL H    1 1 
        3 11218 2 1 111 VAL HA   H 12.585 -55.600  -5.669 1.00 . B B . 111 VAL HA   1 1 
        3 11219 2 1 111 VAL HB   H 13.947 -57.413  -4.636 1.00 . B B . 111 VAL HB   1 1 
        3 11220 2 1 111 VAL HG11 H 14.186 -55.501  -2.323 1.00 . B B . 111 VAL HG11 1 1 
        3 11221 2 1 111 VAL HG12 H 15.501 -56.051  -3.363 1.00 . B B . 111 VAL HG12 1 1 
        3 11222 2 1 111 VAL HG13 H 14.669 -57.197  -2.312 1.00 . B B . 111 VAL HG13 1 1 
        3 11223 2 1 111 VAL HG21 H 11.772 -56.260  -2.900 1.00 . B B . 111 VAL HG21 1 1 
        3 11224 2 1 111 VAL HG22 H 12.390 -57.907  -2.790 1.00 . B B . 111 VAL HG22 1 1 
        3 11225 2 1 111 VAL HG23 H 11.563 -57.372  -4.252 1.00 . B B . 111 VAL HG23 1 1 
        3 11226 2 1 111 VAL N    N 14.570 -55.068  -5.678 1.00 . B B . 111 VAL N    1 1 
        3 11227 2 1 111 VAL O    O 13.772 -53.378  -3.691 1.00 . B B . 111 VAL O    1 1 
        3 11228 2 1 112 VAL C    C 10.481 -53.262  -1.899 1.00 . B B . 112 VAL C    1 1 
        3 11229 2 1 112 VAL CA   C 11.102 -52.863  -3.235 1.00 . B B . 112 VAL CA   1 1 
        3 11230 2 1 112 VAL CB   C 10.074 -52.123  -4.125 1.00 . B B . 112 VAL CB   1 1 
        3 11231 2 1 112 VAL CG1  C  9.146 -53.107  -4.819 1.00 . B B . 112 VAL CG1  1 1 
        3 11232 2 1 112 VAL CG2  C  9.276 -51.102  -3.329 1.00 . B B . 112 VAL CG2  1 1 
        3 11233 2 1 112 VAL H    H 11.027 -54.715  -4.235 1.00 . B B . 112 VAL H    1 1 
        3 11234 2 1 112 VAL HA   H 11.923 -52.186  -3.041 1.00 . B B . 112 VAL HA   1 1 
        3 11235 2 1 112 VAL HB   H 10.621 -51.591  -4.889 1.00 . B B . 112 VAL HB   1 1 
        3 11236 2 1 112 VAL HG11 H  8.361 -52.566  -5.324 1.00 . B B . 112 VAL HG11 1 1 
        3 11237 2 1 112 VAL HG12 H  8.715 -53.775  -4.090 1.00 . B B . 112 VAL HG12 1 1 
        3 11238 2 1 112 VAL HG13 H  9.713 -53.679  -5.546 1.00 . B B . 112 VAL HG13 1 1 
        3 11239 2 1 112 VAL HG21 H  8.529 -50.652  -3.967 1.00 . B B . 112 VAL HG21 1 1 
        3 11240 2 1 112 VAL HG22 H  9.940 -50.335  -2.958 1.00 . B B . 112 VAL HG22 1 1 
        3 11241 2 1 112 VAL HG23 H  8.792 -51.592  -2.497 1.00 . B B . 112 VAL HG23 1 1 
        3 11242 2 1 112 VAL N    N 11.641 -54.018  -3.927 1.00 . B B . 112 VAL N    1 1 
        3 11243 2 1 112 VAL O    O  9.822 -54.296  -1.789 1.00 . B B . 112 VAL O    1 1 
        3 11244 2 1 113 ASN C    C  8.853 -51.975   0.608 1.00 . B B . 113 ASN C    1 1 
        3 11245 2 1 113 ASN CA   C 10.192 -52.689   0.449 1.00 . B B . 113 ASN CA   1 1 
        3 11246 2 1 113 ASN CB   C 11.181 -52.214   1.523 1.00 . B B . 113 ASN CB   1 1 
        3 11247 2 1 113 ASN CG   C 10.672 -52.441   2.936 1.00 . B B . 113 ASN CG   1 1 
        3 11248 2 1 113 ASN H    H 11.292 -51.659  -1.033 1.00 . B B . 113 ASN H    1 1 
        3 11249 2 1 113 ASN HA   H 10.036 -53.752   0.556 1.00 . B B . 113 ASN HA   1 1 
        3 11250 2 1 113 ASN HB2  H 12.110 -52.751   1.408 1.00 . B B . 113 ASN HB2  1 1 
        3 11251 2 1 113 ASN HB3  H 11.363 -51.157   1.393 1.00 . B B . 113 ASN HB3  1 1 
        3 11252 2 1 113 ASN HD21 H 11.591 -54.203   3.019 1.00 . B B . 113 ASN HD21 1 1 
        3 11253 2 1 113 ASN HD22 H 10.703 -53.745   4.430 1.00 . B B . 113 ASN HD22 1 1 
        3 11254 2 1 113 ASN N    N 10.733 -52.449  -0.882 1.00 . B B . 113 ASN N    1 1 
        3 11255 2 1 113 ASN ND2  N 11.023 -53.576   3.521 1.00 . B B . 113 ASN ND2  1 1 
        3 11256 2 1 113 ASN O    O  8.799 -50.745   0.667 1.00 . B B . 113 ASN O    1 1 
        3 11257 2 1 113 ASN OD1  O  9.986 -51.595   3.505 1.00 . B B . 113 ASN OD1  1 1 
        3 11258 2 1 114 GLN C    C  6.249 -51.296   1.991 1.00 . B B . 114 GLN C    1 1 
        3 11259 2 1 114 GLN CA   C  6.424 -52.217   0.776 1.00 . B B . 114 GLN CA   1 1 
        3 11260 2 1 114 GLN CB   C  5.381 -53.340   0.808 1.00 . B B . 114 GLN CB   1 1 
        3 11261 2 1 114 GLN CD   C  6.136 -54.415  -1.359 1.00 . B B . 114 GLN CD   1 1 
        3 11262 2 1 114 GLN CG   C  4.975 -53.848  -0.566 1.00 . B B . 114 GLN CG   1 1 
        3 11263 2 1 114 GLN H    H  7.900 -53.728   0.605 1.00 . B B . 114 GLN H    1 1 
        3 11264 2 1 114 GLN HA   H  6.249 -51.625  -0.111 1.00 . B B . 114 GLN HA   1 1 
        3 11265 2 1 114 GLN HB2  H  5.784 -54.172   1.366 1.00 . B B . 114 GLN HB2  1 1 
        3 11266 2 1 114 GLN HB3  H  4.496 -52.978   1.310 1.00 . B B . 114 GLN HB3  1 1 
        3 11267 2 1 114 GLN HE21 H  5.832 -56.211  -0.569 1.00 . B B . 114 GLN HE21 1 1 
        3 11268 2 1 114 GLN HE22 H  7.137 -56.095  -1.696 1.00 . B B . 114 GLN HE22 1 1 
        3 11269 2 1 114 GLN HG2  H  4.233 -54.622  -0.440 1.00 . B B . 114 GLN HG2  1 1 
        3 11270 2 1 114 GLN HG3  H  4.544 -53.028  -1.120 1.00 . B B . 114 GLN HG3  1 1 
        3 11271 2 1 114 GLN N    N  7.780 -52.757   0.662 1.00 . B B . 114 GLN N    1 1 
        3 11272 2 1 114 GLN NE2  N  6.395 -55.702  -1.189 1.00 . B B . 114 GLN NE2  1 1 
        3 11273 2 1 114 GLN O    O  5.775 -50.175   1.828 1.00 . B B . 114 GLN O    1 1 
        3 11274 2 1 114 GLN OE1  O  6.799 -53.704  -2.108 1.00 . B B . 114 GLN OE1  1 1 
        3 11275 2 1 115 PRO C    C  7.088 -49.500   4.213 1.00 . B B . 115 PRO C    1 1 
        3 11276 2 1 115 PRO CA   C  6.498 -50.894   4.425 1.00 . B B . 115 PRO CA   1 1 
        3 11277 2 1 115 PRO CB   C  7.299 -51.666   5.474 1.00 . B B . 115 PRO CB   1 1 
        3 11278 2 1 115 PRO CD   C  7.118 -53.087   3.561 1.00 . B B . 115 PRO CD   1 1 
        3 11279 2 1 115 PRO CG   C  7.168 -53.090   5.066 1.00 . B B . 115 PRO CG   1 1 
        3 11280 2 1 115 PRO HA   H  5.470 -50.800   4.749 1.00 . B B . 115 PRO HA   1 1 
        3 11281 2 1 115 PRO HB2  H  8.330 -51.342   5.456 1.00 . B B . 115 PRO HB2  1 1 
        3 11282 2 1 115 PRO HB3  H  6.878 -51.495   6.453 1.00 . B B . 115 PRO HB3  1 1 
        3 11283 2 1 115 PRO HD2  H  8.106 -53.236   3.152 1.00 . B B . 115 PRO HD2  1 1 
        3 11284 2 1 115 PRO HD3  H  6.444 -53.852   3.208 1.00 . B B . 115 PRO HD3  1 1 
        3 11285 2 1 115 PRO HG2  H  8.024 -53.651   5.412 1.00 . B B . 115 PRO HG2  1 1 
        3 11286 2 1 115 PRO HG3  H  6.257 -53.507   5.470 1.00 . B B . 115 PRO HG3  1 1 
        3 11287 2 1 115 PRO N    N  6.607 -51.740   3.226 1.00 . B B . 115 PRO N    1 1 
        3 11288 2 1 115 PRO O    O  6.475 -48.499   4.571 1.00 . B B . 115 PRO O    1 1 
        3 11289 2 1 116 PHE C    C  8.054 -47.294   2.443 1.00 . B B . 116 PHE C    1 1 
        3 11290 2 1 116 PHE CA   C  8.938 -48.185   3.313 1.00 . B B . 116 PHE CA   1 1 
        3 11291 2 1 116 PHE CB   C 10.276 -48.450   2.608 1.00 . B B . 116 PHE CB   1 1 
        3 11292 2 1 116 PHE CD1  C 10.954 -46.380   1.350 1.00 . B B . 116 PHE CD1  1 1 
        3 11293 2 1 116 PHE CD2  C 12.141 -46.940   3.340 1.00 . B B . 116 PHE CD2  1 1 
        3 11294 2 1 116 PHE CE1  C 11.752 -45.264   1.184 1.00 . B B . 116 PHE CE1  1 1 
        3 11295 2 1 116 PHE CE2  C 12.941 -45.826   3.180 1.00 . B B . 116 PHE CE2  1 1 
        3 11296 2 1 116 PHE CG   C 11.138 -47.229   2.429 1.00 . B B . 116 PHE CG   1 1 
        3 11297 2 1 116 PHE CZ   C 12.747 -44.986   2.100 1.00 . B B . 116 PHE CZ   1 1 
        3 11298 2 1 116 PHE H    H  8.703 -50.290   3.342 1.00 . B B . 116 PHE H    1 1 
        3 11299 2 1 116 PHE HA   H  9.127 -47.684   4.251 1.00 . B B . 116 PHE HA   1 1 
        3 11300 2 1 116 PHE HB2  H 10.839 -49.167   3.185 1.00 . B B . 116 PHE HB2  1 1 
        3 11301 2 1 116 PHE HB3  H 10.078 -48.863   1.629 1.00 . B B . 116 PHE HB3  1 1 
        3 11302 2 1 116 PHE HD1  H 10.173 -46.596   0.633 1.00 . B B . 116 PHE HD1  1 1 
        3 11303 2 1 116 PHE HD2  H 12.293 -47.596   4.184 1.00 . B B . 116 PHE HD2  1 1 
        3 11304 2 1 116 PHE HE1  H 11.598 -44.611   0.336 1.00 . B B . 116 PHE HE1  1 1 
        3 11305 2 1 116 PHE HE2  H 13.720 -45.613   3.896 1.00 . B B . 116 PHE HE2  1 1 
        3 11306 2 1 116 PHE HZ   H 13.373 -44.116   1.972 1.00 . B B . 116 PHE HZ   1 1 
        3 11307 2 1 116 PHE N    N  8.267 -49.448   3.602 1.00 . B B . 116 PHE N    1 1 
        3 11308 2 1 116 PHE O    O  7.786 -46.145   2.790 1.00 . B B . 116 PHE O    1 1 
        3 11309 2 1 117 ILE C    C  5.468 -46.648   1.044 1.00 . B B . 117 ILE C    1 1 
        3 11310 2 1 117 ILE CA   C  6.763 -47.100   0.378 1.00 . B B . 117 ILE CA   1 1 
        3 11311 2 1 117 ILE CB   C  6.408 -47.958  -0.859 1.00 . B B . 117 ILE CB   1 1 
        3 11312 2 1 117 ILE CD1  C  8.685 -47.520  -1.930 1.00 . B B . 117 ILE CD1  1 1 
        3 11313 2 1 117 ILE CG1  C  7.672 -48.553  -1.487 1.00 . B B . 117 ILE CG1  1 1 
        3 11314 2 1 117 ILE CG2  C  5.640 -47.133  -1.886 1.00 . B B . 117 ILE CG2  1 1 
        3 11315 2 1 117 ILE H    H  7.821 -48.778   1.123 1.00 . B B . 117 ILE H    1 1 
        3 11316 2 1 117 ILE HA   H  7.315 -46.231   0.049 1.00 . B B . 117 ILE HA   1 1 
        3 11317 2 1 117 ILE HB   H  5.767 -48.763  -0.532 1.00 . B B . 117 ILE HB   1 1 
        3 11318 2 1 117 ILE HD11 H  8.985 -46.924  -1.082 1.00 . B B . 117 ILE HD11 1 1 
        3 11319 2 1 117 ILE HD12 H  8.244 -46.881  -2.681 1.00 . B B . 117 ILE HD12 1 1 
        3 11320 2 1 117 ILE HD13 H  9.550 -48.017  -2.343 1.00 . B B . 117 ILE HD13 1 1 
        3 11321 2 1 117 ILE HG12 H  8.153 -49.200  -0.770 1.00 . B B . 117 ILE HG12 1 1 
        3 11322 2 1 117 ILE HG13 H  7.393 -49.134  -2.354 1.00 . B B . 117 ILE HG13 1 1 
        3 11323 2 1 117 ILE HG21 H  5.428 -47.746  -2.750 1.00 . B B . 117 ILE HG21 1 1 
        3 11324 2 1 117 ILE HG22 H  6.236 -46.282  -2.185 1.00 . B B . 117 ILE HG22 1 1 
        3 11325 2 1 117 ILE HG23 H  4.713 -46.791  -1.451 1.00 . B B . 117 ILE HG23 1 1 
        3 11326 2 1 117 ILE N    N  7.596 -47.842   1.321 1.00 . B B . 117 ILE N    1 1 
        3 11327 2 1 117 ILE O    O  5.005 -45.523   0.846 1.00 . B B . 117 ILE O    1 1 
        3 11328 2 1 118 ASN C    C  3.780 -46.274   3.657 1.00 . B B . 118 ASN C    1 1 
        3 11329 2 1 118 ASN CA   C  3.639 -47.284   2.520 1.00 . B B . 118 ASN CA   1 1 
        3 11330 2 1 118 ASN CB   C  3.055 -48.609   3.018 1.00 . B B . 118 ASN CB   1 1 
        3 11331 2 1 118 ASN CG   C  2.540 -49.461   1.869 1.00 . B B . 118 ASN CG   1 1 
        3 11332 2 1 118 ASN H    H  5.374 -48.383   2.019 1.00 . B B . 118 ASN H    1 1 
        3 11333 2 1 118 ASN HA   H  2.966 -46.870   1.781 1.00 . B B . 118 ASN HA   1 1 
        3 11334 2 1 118 ASN HB2  H  3.823 -49.162   3.539 1.00 . B B . 118 ASN HB2  1 1 
        3 11335 2 1 118 ASN HB3  H  2.236 -48.409   3.692 1.00 . B B . 118 ASN HB3  1 1 
        3 11336 2 1 118 ASN HD21 H  3.141 -51.130   2.767 1.00 . B B . 118 ASN HD21 1 1 
        3 11337 2 1 118 ASN HD22 H  2.371 -51.333   1.235 1.00 . B B . 118 ASN HD22 1 1 
        3 11338 2 1 118 ASN N    N  4.912 -47.529   1.860 1.00 . B B . 118 ASN N    1 1 
        3 11339 2 1 118 ASN ND2  N  2.701 -50.773   1.969 1.00 . B B . 118 ASN ND2  1 1 
        3 11340 2 1 118 ASN O    O  2.786 -45.748   4.158 1.00 . B B . 118 ASN O    1 1 
        3 11341 2 1 118 ASN OD1  O  2.011 -48.939   0.886 1.00 . B B . 118 ASN OD1  1 1 
        3 11342 2 1 119 GLU C    C  5.434 -43.607   4.250 1.00 . B B . 119 GLU C    1 1 
        3 11343 2 1 119 GLU CA   C  5.277 -44.923   5.006 1.00 . B B . 119 GLU CA   1 1 
        3 11344 2 1 119 GLU CB   C  6.533 -45.208   5.835 1.00 . B B . 119 GLU CB   1 1 
        3 11345 2 1 119 GLU CD   C  5.363 -46.065   7.913 1.00 . B B . 119 GLU CD   1 1 
        3 11346 2 1 119 GLU CG   C  6.378 -46.356   6.823 1.00 . B B . 119 GLU CG   1 1 
        3 11347 2 1 119 GLU H    H  5.759 -46.549   3.732 1.00 . B B . 119 GLU H    1 1 
        3 11348 2 1 119 GLU HA   H  4.428 -44.845   5.667 1.00 . B B . 119 GLU HA   1 1 
        3 11349 2 1 119 GLU HB2  H  7.345 -45.448   5.164 1.00 . B B . 119 GLU HB2  1 1 
        3 11350 2 1 119 GLU HB3  H  6.789 -44.318   6.389 1.00 . B B . 119 GLU HB3  1 1 
        3 11351 2 1 119 GLU HG2  H  6.061 -47.238   6.286 1.00 . B B . 119 GLU HG2  1 1 
        3 11352 2 1 119 GLU HG3  H  7.335 -46.545   7.288 1.00 . B B . 119 GLU HG3  1 1 
        3 11353 2 1 119 GLU N    N  5.013 -46.002   4.063 1.00 . B B . 119 GLU N    1 1 
        3 11354 2 1 119 GLU O    O  5.035 -42.546   4.731 1.00 . B B . 119 GLU O    1 1 
        3 11355 2 1 119 GLU OE1  O  5.651 -45.224   8.784 1.00 . B B . 119 GLU OE1  1 1 
        3 11356 2 1 119 GLU OE2  O  4.278 -46.692   7.916 1.00 . B B . 119 GLU OE2  1 1 
        3 11357 2 1 120 ILE C    C  4.892 -41.853   1.827 1.00 . B B . 120 ILE C    1 1 
        3 11358 2 1 120 ILE CA   C  6.216 -42.509   2.212 1.00 . B B . 120 ILE CA   1 1 
        3 11359 2 1 120 ILE CB   C  7.003 -42.849   0.926 1.00 . B B . 120 ILE CB   1 1 
        3 11360 2 1 120 ILE CD1  C  9.230 -42.691   2.165 1.00 . B B . 120 ILE CD1  1 1 
        3 11361 2 1 120 ILE CG1  C  8.337 -43.520   1.267 1.00 . B B . 120 ILE CG1  1 1 
        3 11362 2 1 120 ILE CG2  C  7.240 -41.595   0.094 1.00 . B B . 120 ILE CG2  1 1 
        3 11363 2 1 120 ILE H    H  6.272 -44.569   2.709 1.00 . B B . 120 ILE H    1 1 
        3 11364 2 1 120 ILE HA   H  6.796 -41.803   2.787 1.00 . B B . 120 ILE HA   1 1 
        3 11365 2 1 120 ILE HB   H  6.406 -43.530   0.339 1.00 . B B . 120 ILE HB   1 1 
        3 11366 2 1 120 ILE HD11 H 10.186 -43.184   2.275 1.00 . B B . 120 ILE HD11 1 1 
        3 11367 2 1 120 ILE HD12 H  8.767 -42.588   3.135 1.00 . B B . 120 ILE HD12 1 1 
        3 11368 2 1 120 ILE HD13 H  9.375 -41.716   1.728 1.00 . B B . 120 ILE HD13 1 1 
        3 11369 2 1 120 ILE HG12 H  8.143 -44.455   1.770 1.00 . B B . 120 ILE HG12 1 1 
        3 11370 2 1 120 ILE HG13 H  8.877 -43.716   0.351 1.00 . B B . 120 ILE HG13 1 1 
        3 11371 2 1 120 ILE HG21 H  7.784 -41.855  -0.801 1.00 . B B . 120 ILE HG21 1 1 
        3 11372 2 1 120 ILE HG22 H  7.815 -40.884   0.671 1.00 . B B . 120 ILE HG22 1 1 
        3 11373 2 1 120 ILE HG23 H  6.291 -41.156  -0.176 1.00 . B B . 120 ILE HG23 1 1 
        3 11374 2 1 120 ILE N    N  5.995 -43.689   3.045 1.00 . B B . 120 ILE N    1 1 
        3 11375 2 1 120 ILE O    O  4.771 -40.628   1.838 1.00 . B B . 120 ILE O    1 1 
        3 11376 2 1 121 THR C    C  1.987 -41.348   2.285 1.00 . B B . 121 THR C    1 1 
        3 11377 2 1 121 THR CA   C  2.581 -42.170   1.144 1.00 . B B . 121 THR CA   1 1 
        3 11378 2 1 121 THR CB   C  1.628 -43.327   0.794 1.00 . B B . 121 THR CB   1 1 
        3 11379 2 1 121 THR CG2  C  1.942 -43.899  -0.579 1.00 . B B . 121 THR CG2  1 1 
        3 11380 2 1 121 THR H    H  4.057 -43.644   1.506 1.00 . B B . 121 THR H    1 1 
        3 11381 2 1 121 THR HA   H  2.688 -41.539   0.274 1.00 . B B . 121 THR HA   1 1 
        3 11382 2 1 121 THR HB   H  0.615 -42.950   0.789 1.00 . B B . 121 THR HB   1 1 
        3 11383 2 1 121 THR HG1  H  0.910 -44.843   1.834 1.00 . B B . 121 THR HG1  1 1 
        3 11384 2 1 121 THR HG21 H  1.262 -44.710  -0.795 1.00 . B B . 121 THR HG21 1 1 
        3 11385 2 1 121 THR HG22 H  2.956 -44.268  -0.594 1.00 . B B . 121 THR HG22 1 1 
        3 11386 2 1 121 THR HG23 H  1.830 -43.128  -1.328 1.00 . B B . 121 THR HG23 1 1 
        3 11387 2 1 121 THR N    N  3.900 -42.672   1.502 1.00 . B B . 121 THR N    1 1 
        3 11388 2 1 121 THR O    O  1.343 -40.323   2.063 1.00 . B B . 121 THR O    1 1 
        3 11389 2 1 121 THR OG1  O  1.741 -44.356   1.782 1.00 . B B . 121 THR OG1  1 1 
        3 11390 2 1 122 GLN C    C  2.475 -39.786   4.897 1.00 . B B . 122 GLN C    1 1 
        3 11391 2 1 122 GLN CA   C  1.744 -41.103   4.690 1.00 . B B . 122 GLN CA   1 1 
        3 11392 2 1 122 GLN CB   C  1.901 -41.986   5.918 1.00 . B B . 122 GLN CB   1 1 
        3 11393 2 1 122 GLN CD   C  1.342 -44.167   7.016 1.00 . B B . 122 GLN CD   1 1 
        3 11394 2 1 122 GLN CG   C  1.071 -43.249   5.851 1.00 . B B . 122 GLN CG   1 1 
        3 11395 2 1 122 GLN H    H  2.767 -42.611   3.618 1.00 . B B . 122 GLN H    1 1 
        3 11396 2 1 122 GLN HA   H  0.696 -40.900   4.538 1.00 . B B . 122 GLN HA   1 1 
        3 11397 2 1 122 GLN HB2  H  2.940 -42.266   6.017 1.00 . B B . 122 GLN HB2  1 1 
        3 11398 2 1 122 GLN HB3  H  1.599 -41.429   6.793 1.00 . B B . 122 GLN HB3  1 1 
        3 11399 2 1 122 GLN HE21 H  2.770 -45.057   5.974 1.00 . B B . 122 GLN HE21 1 1 
        3 11400 2 1 122 GLN HE22 H  2.533 -45.652   7.584 1.00 . B B . 122 GLN HE22 1 1 
        3 11401 2 1 122 GLN HG2  H  0.027 -42.981   5.855 1.00 . B B . 122 GLN HG2  1 1 
        3 11402 2 1 122 GLN HG3  H  1.306 -43.773   4.935 1.00 . B B . 122 GLN HG3  1 1 
        3 11403 2 1 122 GLN N    N  2.238 -41.793   3.509 1.00 . B B . 122 GLN N    1 1 
        3 11404 2 1 122 GLN NE2  N  2.303 -45.049   6.840 1.00 . B B . 122 GLN NE2  1 1 
        3 11405 2 1 122 GLN O    O  1.879 -38.805   5.332 1.00 . B B . 122 GLN O    1 1 
        3 11406 2 1 122 GLN OE1  O  0.686 -44.089   8.054 1.00 . B B . 122 GLN OE1  1 1 
        3 11407 2 1 123 LEU C    C  3.983 -37.445   3.829 1.00 . B B . 123 LEU C    1 1 
        3 11408 2 1 123 LEU CA   C  4.568 -38.557   4.692 1.00 . B B . 123 LEU CA   1 1 
        3 11409 2 1 123 LEU CB   C  6.018 -38.831   4.283 1.00 . B B . 123 LEU CB   1 1 
        3 11410 2 1 123 LEU CD1  C  8.170 -40.078   4.635 1.00 . B B . 123 LEU CD1  1 1 
        3 11411 2 1 123 LEU CD2  C  6.845 -39.307   6.602 1.00 . B B . 123 LEU CD2  1 1 
        3 11412 2 1 123 LEU CG   C  6.772 -39.823   5.174 1.00 . B B . 123 LEU CG   1 1 
        3 11413 2 1 123 LEU H    H  4.189 -40.597   4.260 1.00 . B B . 123 LEU H    1 1 
        3 11414 2 1 123 LEU HA   H  4.546 -38.245   5.725 1.00 . B B . 123 LEU HA   1 1 
        3 11415 2 1 123 LEU HB2  H  6.016 -39.215   3.274 1.00 . B B . 123 LEU HB2  1 1 
        3 11416 2 1 123 LEU HB3  H  6.553 -37.895   4.295 1.00 . B B . 123 LEU HB3  1 1 
        3 11417 2 1 123 LEU HD11 H  8.651 -40.841   5.230 1.00 . B B . 123 LEU HD11 1 1 
        3 11418 2 1 123 LEU HD12 H  8.746 -39.166   4.688 1.00 . B B . 123 LEU HD12 1 1 
        3 11419 2 1 123 LEU HD13 H  8.109 -40.406   3.608 1.00 . B B . 123 LEU HD13 1 1 
        3 11420 2 1 123 LEU HD21 H  7.304 -38.331   6.607 1.00 . B B . 123 LEU HD21 1 1 
        3 11421 2 1 123 LEU HD22 H  7.436 -39.986   7.199 1.00 . B B . 123 LEU HD22 1 1 
        3 11422 2 1 123 LEU HD23 H  5.849 -39.241   7.014 1.00 . B B . 123 LEU HD23 1 1 
        3 11423 2 1 123 LEU HG   H  6.240 -40.765   5.185 1.00 . B B . 123 LEU HG   1 1 
        3 11424 2 1 123 LEU N    N  3.764 -39.770   4.577 1.00 . B B . 123 LEU N    1 1 
        3 11425 2 1 123 LEU O    O  3.758 -36.329   4.299 1.00 . B B . 123 LEU O    1 1 
        3 11426 2 1 124 VAL C    C  1.727 -36.388   2.152 1.00 . B B . 124 VAL C    1 1 
        3 11427 2 1 124 VAL CA   C  3.115 -36.797   1.657 1.00 . B B . 124 VAL CA   1 1 
        3 11428 2 1 124 VAL CB   C  2.994 -37.367   0.226 1.00 . B B . 124 VAL CB   1 1 
        3 11429 2 1 124 VAL CG1  C  2.580 -36.283  -0.757 1.00 . B B . 124 VAL CG1  1 1 
        3 11430 2 1 124 VAL CG2  C  4.300 -38.012  -0.214 1.00 . B B . 124 VAL CG2  1 1 
        3 11431 2 1 124 VAL H    H  3.911 -38.670   2.251 1.00 . B B . 124 VAL H    1 1 
        3 11432 2 1 124 VAL HA   H  3.752 -35.924   1.629 1.00 . B B . 124 VAL HA   1 1 
        3 11433 2 1 124 VAL HB   H  2.227 -38.128   0.230 1.00 . B B . 124 VAL HB   1 1 
        3 11434 2 1 124 VAL HG11 H  2.508 -36.706  -1.748 1.00 . B B . 124 VAL HG11 1 1 
        3 11435 2 1 124 VAL HG12 H  3.318 -35.495  -0.756 1.00 . B B . 124 VAL HG12 1 1 
        3 11436 2 1 124 VAL HG13 H  1.621 -35.879  -0.466 1.00 . B B . 124 VAL HG13 1 1 
        3 11437 2 1 124 VAL HG21 H  4.567 -38.796   0.479 1.00 . B B . 124 VAL HG21 1 1 
        3 11438 2 1 124 VAL HG22 H  5.081 -37.267  -0.233 1.00 . B B . 124 VAL HG22 1 1 
        3 11439 2 1 124 VAL HG23 H  4.178 -38.432  -1.201 1.00 . B B . 124 VAL HG23 1 1 
        3 11440 2 1 124 VAL N    N  3.707 -37.764   2.573 1.00 . B B . 124 VAL N    1 1 
        3 11441 2 1 124 VAL O    O  1.329 -35.229   2.048 1.00 . B B . 124 VAL O    1 1 
        3 11442 2 1 125 SER C    C -0.401 -36.491   4.575 1.00 . B B . 125 SER C    1 1 
        3 11443 2 1 125 SER CA   C -0.348 -37.127   3.179 1.00 . B B . 125 SER CA   1 1 
        3 11444 2 1 125 SER CB   C -1.115 -38.459   3.167 1.00 . B B . 125 SER CB   1 1 
        3 11445 2 1 125 SER H    H  1.424 -38.231   2.860 1.00 . B B . 125 SER H    1 1 
        3 11446 2 1 125 SER HA   H -0.815 -36.452   2.479 1.00 . B B . 125 SER HA   1 1 
        3 11447 2 1 125 SER HB2  H -1.030 -38.909   2.189 1.00 . B B . 125 SER HB2  1 1 
        3 11448 2 1 125 SER HB3  H -0.688 -39.122   3.904 1.00 . B B . 125 SER HB3  1 1 
        3 11449 2 1 125 SER HG   H -2.622 -37.414   3.870 1.00 . B B . 125 SER HG   1 1 
        3 11450 2 1 125 SER N    N  1.018 -37.345   2.734 1.00 . B B . 125 SER N    1 1 
        3 11451 2 1 125 SER O    O -1.487 -36.271   5.111 1.00 . B B . 125 SER O    1 1 
        3 11452 2 1 125 SER OG   O -2.493 -38.277   3.461 1.00 . B B . 125 SER OG   1 1 
        3 11453 2 1 126 MET C    C  1.243 -34.094   6.362 1.00 . B B . 126 MET C    1 1 
        3 11454 2 1 126 MET CA   C  0.763 -35.538   6.478 1.00 . B B . 126 MET CA   1 1 
        3 11455 2 1 126 MET CB   C  1.612 -36.304   7.506 1.00 . B B . 126 MET CB   1 1 
        3 11456 2 1 126 MET CE   C  3.623 -35.555   9.897 1.00 . B B . 126 MET CE   1 1 
        3 11457 2 1 126 MET CG   C  3.112 -36.240   7.264 1.00 . B B . 126 MET CG   1 1 
        3 11458 2 1 126 MET H    H  1.601 -36.420   4.730 1.00 . B B . 126 MET H    1 1 
        3 11459 2 1 126 MET HA   H -0.259 -35.520   6.828 1.00 . B B . 126 MET HA   1 1 
        3 11460 2 1 126 MET HB2  H  1.415 -35.899   8.486 1.00 . B B . 126 MET HB2  1 1 
        3 11461 2 1 126 MET HB3  H  1.315 -37.344   7.494 1.00 . B B . 126 MET HB3  1 1 
        3 11462 2 1 126 MET HE1  H  3.818 -34.571   9.495 1.00 . B B . 126 MET HE1  1 1 
        3 11463 2 1 126 MET HE2  H  4.211 -35.697  10.792 1.00 . B B . 126 MET HE2  1 1 
        3 11464 2 1 126 MET HE3  H  2.575 -35.646  10.136 1.00 . B B . 126 MET HE3  1 1 
        3 11465 2 1 126 MET HG2  H  3.352 -36.866   6.420 1.00 . B B . 126 MET HG2  1 1 
        3 11466 2 1 126 MET HG3  H  3.382 -35.218   7.040 1.00 . B B . 126 MET HG3  1 1 
        3 11467 2 1 126 MET N    N  0.754 -36.192   5.169 1.00 . B B . 126 MET N    1 1 
        3 11468 2 1 126 MET O    O  0.646 -33.190   6.946 1.00 . B B . 126 MET O    1 1 
        3 11469 2 1 126 MET SD   S  4.075 -36.795   8.681 1.00 . B B . 126 MET SD   1 1 
        3 11470 2 1 127 PHE C    C  1.875 -31.562   4.792 1.00 . B B . 127 PHE C    1 1 
        3 11471 2 1 127 PHE CA   C  2.864 -32.526   5.446 1.00 . B B . 127 PHE CA   1 1 
        3 11472 2 1 127 PHE CB   C  4.175 -32.564   4.651 1.00 . B B . 127 PHE CB   1 1 
        3 11473 2 1 127 PHE CD1  C  5.599 -33.130   6.647 1.00 . B B . 127 PHE CD1  1 1 
        3 11474 2 1 127 PHE CD2  C  5.992 -34.306   4.610 1.00 . B B . 127 PHE CD2  1 1 
        3 11475 2 1 127 PHE CE1  C  6.612 -33.847   7.256 1.00 . B B . 127 PHE CE1  1 1 
        3 11476 2 1 127 PHE CE2  C  7.006 -35.025   5.216 1.00 . B B . 127 PHE CE2  1 1 
        3 11477 2 1 127 PHE CG   C  5.278 -33.350   5.316 1.00 . B B . 127 PHE CG   1 1 
        3 11478 2 1 127 PHE CZ   C  7.316 -34.794   6.541 1.00 . B B . 127 PHE CZ   1 1 
        3 11479 2 1 127 PHE H    H  2.688 -34.608   5.070 1.00 . B B . 127 PHE H    1 1 
        3 11480 2 1 127 PHE HA   H  3.075 -32.171   6.443 1.00 . B B . 127 PHE HA   1 1 
        3 11481 2 1 127 PHE HB2  H  3.989 -33.010   3.684 1.00 . B B . 127 PHE HB2  1 1 
        3 11482 2 1 127 PHE HB3  H  4.528 -31.552   4.510 1.00 . B B . 127 PHE HB3  1 1 
        3 11483 2 1 127 PHE HD1  H  5.051 -32.390   7.209 1.00 . B B . 127 PHE HD1  1 1 
        3 11484 2 1 127 PHE HD2  H  5.752 -34.486   3.571 1.00 . B B . 127 PHE HD2  1 1 
        3 11485 2 1 127 PHE HE1  H  6.854 -33.666   8.293 1.00 . B B . 127 PHE HE1  1 1 
        3 11486 2 1 127 PHE HE2  H  7.555 -35.767   4.654 1.00 . B B . 127 PHE HE2  1 1 
        3 11487 2 1 127 PHE HZ   H  8.108 -35.355   7.017 1.00 . B B . 127 PHE HZ   1 1 
        3 11488 2 1 127 PHE N    N  2.290 -33.864   5.572 1.00 . B B . 127 PHE N    1 1 
        3 11489 2 1 127 PHE O    O  1.999 -30.344   4.923 1.00 . B B . 127 PHE O    1 1 
        3 11490 2 1 128 ALA C    C -0.979 -30.544   4.489 1.00 . B B . 128 ALA C    1 1 
        3 11491 2 1 128 ALA CA   C -0.149 -31.315   3.462 1.00 . B B . 128 ALA CA   1 1 
        3 11492 2 1 128 ALA CB   C -1.048 -32.202   2.613 1.00 . B B . 128 ALA CB   1 1 
        3 11493 2 1 128 ALA H    H  0.847 -33.092   4.028 1.00 . B B . 128 ALA H    1 1 
        3 11494 2 1 128 ALA HA   H  0.340 -30.609   2.807 1.00 . B B . 128 ALA HA   1 1 
        3 11495 2 1 128 ALA HB1  H -1.562 -32.907   3.249 1.00 . B B . 128 ALA HB1  1 1 
        3 11496 2 1 128 ALA HB2  H -0.446 -32.737   1.895 1.00 . B B . 128 ALA HB2  1 1 
        3 11497 2 1 128 ALA HB3  H -1.771 -31.591   2.094 1.00 . B B . 128 ALA HB3  1 1 
        3 11498 2 1 128 ALA N    N  0.882 -32.117   4.108 1.00 . B B . 128 ALA N    1 1 
        3 11499 2 1 128 ALA O    O -1.422 -29.423   4.229 1.00 . B B . 128 ALA O    1 1 
        3 11500 2 1 129 GLN C    C -1.108 -29.561   7.544 1.00 . B B . 129 GLN C    1 1 
        3 11501 2 1 129 GLN CA   C -1.961 -30.503   6.713 1.00 . B B . 129 GLN CA   1 1 
        3 11502 2 1 129 GLN CB   C -2.603 -31.541   7.624 1.00 . B B . 129 GLN CB   1 1 
        3 11503 2 1 129 GLN CD   C -3.187 -33.513   6.148 1.00 . B B . 129 GLN CD   1 1 
        3 11504 2 1 129 GLN CG   C -3.699 -32.336   6.947 1.00 . B B . 129 GLN CG   1 1 
        3 11505 2 1 129 GLN H    H -0.814 -32.040   5.814 1.00 . B B . 129 GLN H    1 1 
        3 11506 2 1 129 GLN HA   H -2.745 -29.931   6.238 1.00 . B B . 129 GLN HA   1 1 
        3 11507 2 1 129 GLN HB2  H -1.841 -32.226   7.961 1.00 . B B . 129 GLN HB2  1 1 
        3 11508 2 1 129 GLN HB3  H -3.025 -31.037   8.480 1.00 . B B . 129 GLN HB3  1 1 
        3 11509 2 1 129 GLN HE21 H -1.733 -33.804   7.462 1.00 . B B . 129 GLN HE21 1 1 
        3 11510 2 1 129 GLN HE22 H -1.788 -34.912   6.130 1.00 . B B . 129 GLN HE22 1 1 
        3 11511 2 1 129 GLN HG2  H -4.371 -32.703   7.699 1.00 . B B . 129 GLN HG2  1 1 
        3 11512 2 1 129 GLN HG3  H -4.231 -31.680   6.282 1.00 . B B . 129 GLN HG3  1 1 
        3 11513 2 1 129 GLN N    N -1.184 -31.143   5.659 1.00 . B B . 129 GLN N    1 1 
        3 11514 2 1 129 GLN NE2  N -2.129 -34.134   6.626 1.00 . B B . 129 GLN NE2  1 1 
        3 11515 2 1 129 GLN O    O -1.633 -28.697   8.246 1.00 . B B . 129 GLN O    1 1 
        3 11516 2 1 129 GLN OE1  O -3.759 -33.880   5.125 1.00 . B B . 129 GLN OE1  1 1 
        3 11517 2 1 130 ALA C    C  0.947 -27.429   7.756 1.00 . B B . 130 ALA C    1 1 
        3 11518 2 1 130 ALA CA   C  1.131 -28.879   8.194 1.00 . B B . 130 ALA CA   1 1 
        3 11519 2 1 130 ALA CB   C  2.565 -29.334   7.966 1.00 . B B . 130 ALA CB   1 1 
        3 11520 2 1 130 ALA H    H  0.551 -30.486   6.943 1.00 . B B . 130 ALA H    1 1 
        3 11521 2 1 130 ALA HA   H  0.916 -28.955   9.250 1.00 . B B . 130 ALA HA   1 1 
        3 11522 2 1 130 ALA HB1  H  2.824 -29.200   6.925 1.00 . B B . 130 ALA HB1  1 1 
        3 11523 2 1 130 ALA HB2  H  2.655 -30.378   8.226 1.00 . B B . 130 ALA HB2  1 1 
        3 11524 2 1 130 ALA HB3  H  3.232 -28.750   8.583 1.00 . B B . 130 ALA HB3  1 1 
        3 11525 2 1 130 ALA N    N  0.202 -29.745   7.479 1.00 . B B . 130 ALA N    1 1 
        3 11526 2 1 130 ALA O    O  0.687 -26.548   8.577 1.00 . B B . 130 ALA O    1 1 
        3 11527 2 1 131 GLY C    C  1.840 -24.844   6.283 1.00 . B B . 131 GLY C    1 1 
        3 11528 2 1 131 GLY CA   C  0.800 -25.879   5.900 1.00 . B B . 131 GLY CA   1 1 
        3 11529 2 1 131 GLY H    H  1.363 -27.922   5.861 1.00 . B B . 131 GLY H    1 1 
        3 11530 2 1 131 GLY HA2  H  0.767 -25.956   4.822 1.00 . B B . 131 GLY HA2  1 1 
        3 11531 2 1 131 GLY HA3  H -0.166 -25.548   6.253 1.00 . B B . 131 GLY HA3  1 1 
        3 11532 2 1 131 GLY N    N  1.074 -27.193   6.453 1.00 . B B . 131 GLY N    1 1 
        3 11533 2 1 131 GLY O    O  1.591 -23.639   6.180 1.00 . B B . 131 GLY O    1 1 
        3 11534 2 1 132 MET C    C  4.885 -23.903   5.919 1.00 . B B . 132 MET C    1 1 
        3 11535 2 1 132 MET CA   C  4.095 -24.407   7.112 1.00 . B B . 132 MET CA   1 1 
        3 11536 2 1 132 MET CB   C  5.019 -25.093   8.134 1.00 . B B . 132 MET CB   1 1 
        3 11537 2 1 132 MET CE   C  7.667 -26.551   6.568 1.00 . B B . 132 MET CE   1 1 
        3 11538 2 1 132 MET CG   C  5.218 -26.587   7.897 1.00 . B B . 132 MET CG   1 1 
        3 11539 2 1 132 MET H    H  3.180 -26.274   6.678 1.00 . B B . 132 MET H    1 1 
        3 11540 2 1 132 MET HA   H  3.623 -23.557   7.574 1.00 . B B . 132 MET HA   1 1 
        3 11541 2 1 132 MET HB2  H  5.988 -24.616   8.099 1.00 . B B . 132 MET HB2  1 1 
        3 11542 2 1 132 MET HB3  H  4.601 -24.960   9.122 1.00 . B B . 132 MET HB3  1 1 
        3 11543 2 1 132 MET HE1  H  8.219 -26.678   5.650 1.00 . B B . 132 MET HE1  1 1 
        3 11544 2 1 132 MET HE2  H  8.081 -27.200   7.330 1.00 . B B . 132 MET HE2  1 1 
        3 11545 2 1 132 MET HE3  H  7.738 -25.525   6.894 1.00 . B B . 132 MET HE3  1 1 
        3 11546 2 1 132 MET HG2  H  5.865 -26.973   8.668 1.00 . B B . 132 MET HG2  1 1 
        3 11547 2 1 132 MET HG3  H  4.256 -27.074   7.966 1.00 . B B . 132 MET HG3  1 1 
        3 11548 2 1 132 MET N    N  3.019 -25.305   6.683 1.00 . B B . 132 MET N    1 1 
        3 11549 2 1 132 MET O    O  6.008 -23.420   6.044 1.00 . B B . 132 MET O    1 1 
        3 11550 2 1 132 MET SD   S  5.946 -26.977   6.292 1.00 . B B . 132 MET SD   1 1 
        3 11551 2 1 133 ASN C    C  4.180 -22.238   3.098 1.00 . B B . 133 ASN C    1 1 
        3 11552 2 1 133 ASN CA   C  4.817 -23.544   3.525 1.00 . B B . 133 ASN CA   1 1 
        3 11553 2 1 133 ASN CB   C  4.571 -24.609   2.461 1.00 . B B . 133 ASN CB   1 1 
        3 11554 2 1 133 ASN CG   C  3.228 -25.310   2.635 1.00 . B B . 133 ASN CG   1 1 
        3 11555 2 1 133 ASN H    H  3.337 -24.338   4.779 1.00 . B B . 133 ASN H    1 1 
        3 11556 2 1 133 ASN HA   H  5.879 -23.403   3.659 1.00 . B B . 133 ASN HA   1 1 
        3 11557 2 1 133 ASN HB2  H  4.589 -24.140   1.490 1.00 . B B . 133 ASN HB2  1 1 
        3 11558 2 1 133 ASN HB3  H  5.355 -25.348   2.515 1.00 . B B . 133 ASN HB3  1 1 
        3 11559 2 1 133 ASN HD21 H  2.268 -23.706   1.987 1.00 . B B . 133 ASN HD21 1 1 
        3 11560 2 1 133 ASN HD22 H  1.274 -25.068   2.368 1.00 . B B . 133 ASN HD22 1 1 
        3 11561 2 1 133 ASN N    N  4.246 -23.978   4.778 1.00 . B B . 133 ASN N    1 1 
        3 11562 2 1 133 ASN ND2  N  2.148 -24.623   2.303 1.00 . B B . 133 ASN ND2  1 1 
        3 11563 2 1 133 ASN O    O  4.826 -21.360   2.526 1.00 . B B . 133 ASN O    1 1 
        3 11564 2 1 133 ASN OD1  O  3.153 -26.430   3.134 1.00 . B B . 133 ASN OD1  1 1 
        3 11565 2 1 134 ASP C    C  2.282 -19.901   4.112 1.00 . B B . 134 ASP C    1 1 
        3 11566 2 1 134 ASP CA   C  2.113 -20.959   3.044 1.00 . B B . 134 ASP CA   1 1 
        3 11567 2 1 134 ASP CB   C  0.636 -21.348   2.924 1.00 . B B . 134 ASP CB   1 1 
        3 11568 2 1 134 ASP CG   C -0.277 -20.157   2.705 1.00 . B B . 134 ASP CG   1 1 
        3 11569 2 1 134 ASP H    H  2.459 -22.865   3.869 1.00 . B B . 134 ASP H    1 1 
        3 11570 2 1 134 ASP HA   H  2.464 -20.578   2.097 1.00 . B B . 134 ASP HA   1 1 
        3 11571 2 1 134 ASP HB2  H  0.518 -22.023   2.091 1.00 . B B . 134 ASP HB2  1 1 
        3 11572 2 1 134 ASP HB3  H  0.330 -21.850   3.831 1.00 . B B . 134 ASP HB3  1 1 
        3 11573 2 1 134 ASP N    N  2.895 -22.130   3.390 1.00 . B B . 134 ASP N    1 1 
        3 11574 2 1 134 ASP O    O  2.740 -18.792   3.836 1.00 . B B . 134 ASP O    1 1 
        3 11575 2 1 134 ASP OD1  O -0.450 -19.741   1.541 1.00 . B B . 134 ASP OD1  1 1 
        3 11576 2 1 134 ASP OD2  O -0.840 -19.648   3.698 1.00 . B B . 134 ASP OD2  1 1 
        3 11577 2 1 135 VAL C    C  1.392 -18.018   6.277 1.00 . B B . 135 VAL C    1 1 
        3 11578 2 1 135 VAL CA   C  1.925 -19.433   6.532 1.00 . B B . 135 VAL CA   1 1 
        3 11579 2 1 135 VAL CB   C  3.321 -19.381   7.214 1.00 . B B . 135 VAL CB   1 1 
        3 11580 2 1 135 VAL CG1  C  3.768 -20.781   7.600 1.00 . B B . 135 VAL CG1  1 1 
        3 11581 2 1 135 VAL CG2  C  4.367 -18.713   6.328 1.00 . B B . 135 VAL CG2  1 1 
        3 11582 2 1 135 VAL H    H  1.636 -21.229   5.446 1.00 . B B . 135 VAL H    1 1 
        3 11583 2 1 135 VAL HA   H  1.249 -19.896   7.227 1.00 . B B . 135 VAL HA   1 1 
        3 11584 2 1 135 VAL HB   H  3.229 -18.801   8.122 1.00 . B B . 135 VAL HB   1 1 
        3 11585 2 1 135 VAL HG11 H  4.724 -20.732   8.102 1.00 . B B . 135 VAL HG11 1 1 
        3 11586 2 1 135 VAL HG12 H  3.861 -21.390   6.709 1.00 . B B . 135 VAL HG12 1 1 
        3 11587 2 1 135 VAL HG13 H  3.035 -21.222   8.260 1.00 . B B . 135 VAL HG13 1 1 
        3 11588 2 1 135 VAL HG21 H  4.495 -19.293   5.423 1.00 . B B . 135 VAL HG21 1 1 
        3 11589 2 1 135 VAL HG22 H  5.307 -18.658   6.856 1.00 . B B . 135 VAL HG22 1 1 
        3 11590 2 1 135 VAL HG23 H  4.038 -17.715   6.074 1.00 . B B . 135 VAL HG23 1 1 
        3 11591 2 1 135 VAL N    N  1.916 -20.293   5.336 1.00 . B B . 135 VAL N    1 1 
        3 11592 2 1 135 VAL O    O  1.631 -17.107   7.069 1.00 . B B . 135 VAL O    1 1 
        3 11593 2 1 136 SER C    C  0.885 -15.406   5.039 1.00 . B B . 136 SER C    1 1 
        3 11594 2 1 136 SER CA   C  0.003 -16.630   4.760 1.00 . B B . 136 SER CA   1 1 
        3 11595 2 1 136 SER CB   C -1.377 -16.477   5.394 1.00 . B B . 136 SER CB   1 1 
        3 11596 2 1 136 SER H    H  0.398 -18.707   4.706 1.00 . B B . 136 SER H    1 1 
        3 11597 2 1 136 SER HA   H -0.126 -16.706   3.691 1.00 . B B . 136 SER HA   1 1 
        3 11598 2 1 136 SER HB2  H -1.276 -16.442   6.469 1.00 . B B . 136 SER HB2  1 1 
        3 11599 2 1 136 SER HB3  H -1.838 -15.567   5.041 1.00 . B B . 136 SER HB3  1 1 
        3 11600 2 1 136 SER HG   H -1.659 -18.263   4.614 1.00 . B B . 136 SER HG   1 1 
        3 11601 2 1 136 SER N    N  0.604 -17.891   5.210 1.00 . B B . 136 SER N    1 1 
        3 11602 2 1 136 SER O    O  0.446 -14.428   5.657 1.00 . B B . 136 SER O    1 1 
        3 11603 2 1 136 SER OG   O -2.202 -17.580   5.042 1.00 . B B . 136 SER OG   1 1 
        3 11604 2 1 137 ALA C    C  3.422 -13.708   3.461 1.00 . B B . 137 ALA C    1 1 
        3 11605 2 1 137 ALA CA   C  3.070 -14.380   4.781 1.00 . B B . 137 ALA CA   1 1 
        3 11606 2 1 137 ALA CB   C  4.321 -14.895   5.476 1.00 . B B . 137 ALA CB   1 1 
        3 11607 2 1 137 ALA H    H  2.407 -16.255   4.066 1.00 . B B . 137 ALA H    1 1 
        3 11608 2 1 137 ALA HA   H  2.601 -13.650   5.428 1.00 . B B . 137 ALA HA   1 1 
        3 11609 2 1 137 ALA HB1  H  4.995 -14.071   5.659 1.00 . B B . 137 ALA HB1  1 1 
        3 11610 2 1 137 ALA HB2  H  4.808 -15.626   4.848 1.00 . B B . 137 ALA HB2  1 1 
        3 11611 2 1 137 ALA HB3  H  4.049 -15.352   6.417 1.00 . B B . 137 ALA HB3  1 1 
        3 11612 2 1 137 ALA N    N  2.124 -15.463   4.571 1.00 . B B . 137 ALA N    1 1 
        3 11613 2 1 137 ALA O    O  4.200 -14.296   2.681 1.00 . B B . 137 ALA O    1 1 
        4 11614 1 1   1 GLY C    C  1.657  -5.791  -2.332 1.00 . A A .   1 GLY C    1 1 
        4 11615 1 1   1 GLY CA   C  0.388  -5.245  -1.705 1.00 . A A .   1 GLY CA   1 1 
        4 11616 1 1   1 GLY HA2  H -0.459  -5.580  -2.283 1.00 . A A .   1 GLY HA2  1 1 
        4 11617 1 1   1 GLY HA3  H  0.424  -4.166  -1.727 1.00 . A A .   1 GLY HA3  1 1 
        4 11618 1 1   1 GLY N    N  0.218  -5.693  -0.299 1.00 . A A .   1 GLY N    1 1 
        4 11619 1 1   1 GLY O    O  2.507  -5.026  -2.789 1.00 . A A .   1 GLY O    1 1 
        4 11620 1 1   2 SER C    C  4.207  -7.347  -2.162 1.00 . A A .   2 SER C    1 1 
        4 11621 1 1   2 SER CA   C  2.943  -7.812  -2.885 1.00 . A A .   2 SER CA   1 1 
        4 11622 1 1   2 SER CB   C  3.076  -7.615  -4.397 1.00 . A A .   2 SER CB   1 1 
        4 11623 1 1   2 SER H    H  1.016  -7.660  -2.037 1.00 . A A .   2 SER H    1 1 
        4 11624 1 1   2 SER HA   H  2.809  -8.865  -2.685 1.00 . A A .   2 SER HA   1 1 
        4 11625 1 1   2 SER HB2  H  2.112  -7.758  -4.861 1.00 . A A .   2 SER HB2  1 1 
        4 11626 1 1   2 SER HB3  H  3.426  -6.612  -4.597 1.00 . A A .   2 SER HB3  1 1 
        4 11627 1 1   2 SER HG   H  4.448  -8.131  -5.701 1.00 . A A .   2 SER HG   1 1 
        4 11628 1 1   2 SER N    N  1.765  -7.120  -2.367 1.00 . A A .   2 SER N    1 1 
        4 11629 1 1   2 SER O    O  4.939  -6.476  -2.639 1.00 . A A .   2 SER O    1 1 
        4 11630 1 1   2 SER OG   O  3.994  -8.540  -4.954 1.00 . A A .   2 SER OG   1 1 
        4 11631 1 1   3 GLY C    C  5.304  -7.802   1.272 1.00 . A A .   3 GLY C    1 1 
        4 11632 1 1   3 GLY CA   C  5.579  -7.543  -0.186 1.00 . A A .   3 GLY CA   1 1 
        4 11633 1 1   3 GLY H    H  3.812  -8.595  -0.663 1.00 . A A .   3 GLY H    1 1 
        4 11634 1 1   3 GLY HA2  H  6.437  -8.121  -0.495 1.00 . A A .   3 GLY HA2  1 1 
        4 11635 1 1   3 GLY HA3  H  5.785  -6.493  -0.326 1.00 . A A .   3 GLY HA3  1 1 
        4 11636 1 1   3 GLY N    N  4.437  -7.917  -0.994 1.00 . A A .   3 GLY N    1 1 
        4 11637 1 1   3 GLY O    O  5.482  -6.927   2.118 1.00 . A A .   3 GLY O    1 1 
        4 11638 1 1   4 ASN C    C  5.591  -9.537   3.836 1.00 . A A .   4 ASN C    1 1 
        4 11639 1 1   4 ASN CA   C  4.412  -9.388   2.890 1.00 . A A .   4 ASN CA   1 1 
        4 11640 1 1   4 ASN CB   C  3.611 -10.693   2.844 1.00 . A A .   4 ASN CB   1 1 
        4 11641 1 1   4 ASN CG   C  2.291 -10.562   2.099 1.00 . A A .   4 ASN CG   1 1 
        4 11642 1 1   4 ASN H    H  4.821  -9.685   0.844 1.00 . A A .   4 ASN H    1 1 
        4 11643 1 1   4 ASN HA   H  3.773  -8.600   3.256 1.00 . A A .   4 ASN HA   1 1 
        4 11644 1 1   4 ASN HB2  H  4.201 -11.451   2.351 1.00 . A A .   4 ASN HB2  1 1 
        4 11645 1 1   4 ASN HB3  H  3.401 -11.011   3.855 1.00 . A A .   4 ASN HB3  1 1 
        4 11646 1 1   4 ASN HD21 H  1.514 -12.051   3.168 1.00 . A A .   4 ASN HD21 1 1 
        4 11647 1 1   4 ASN HD22 H  0.465 -11.325   1.996 1.00 . A A .   4 ASN HD22 1 1 
        4 11648 1 1   4 ASN N    N  4.854  -9.015   1.555 1.00 . A A .   4 ASN N    1 1 
        4 11649 1 1   4 ASN ND2  N  1.327 -11.394   2.454 1.00 . A A .   4 ASN ND2  1 1 
        4 11650 1 1   4 ASN O    O  6.342 -10.513   3.765 1.00 . A A .   4 ASN O    1 1 
        4 11651 1 1   4 ASN OD1  O  2.146  -9.735   1.197 1.00 . A A .   4 ASN OD1  1 1 
        4 11652 1 1   5 SER C    C  6.451  -9.632   6.792 1.00 . A A .   5 SER C    1 1 
        4 11653 1 1   5 SER CA   C  6.799  -8.607   5.716 1.00 . A A .   5 SER CA   1 1 
        4 11654 1 1   5 SER CB   C  7.001  -7.214   6.319 1.00 . A A .   5 SER CB   1 1 
        4 11655 1 1   5 SER H    H  5.156  -7.786   4.684 1.00 . A A .   5 SER H    1 1 
        4 11656 1 1   5 SER HA   H  7.712  -8.915   5.228 1.00 . A A .   5 SER HA   1 1 
        4 11657 1 1   5 SER HB2  H  7.596  -7.295   7.216 1.00 . A A .   5 SER HB2  1 1 
        4 11658 1 1   5 SER HB3  H  7.512  -6.584   5.605 1.00 . A A .   5 SER HB3  1 1 
        4 11659 1 1   5 SER HG   H  5.415  -7.025   7.456 1.00 . A A .   5 SER HG   1 1 
        4 11660 1 1   5 SER N    N  5.755  -8.562   4.713 1.00 . A A .   5 SER N    1 1 
        4 11661 1 1   5 SER O    O  5.570  -9.410   7.624 1.00 . A A .   5 SER O    1 1 
        4 11662 1 1   5 SER OG   O  5.757  -6.617   6.648 1.00 . A A .   5 SER OG   1 1 
        4 11663 1 1   6 HIS C    C  8.219 -12.522   8.024 1.00 . A A .   6 HIS C    1 1 
        4 11664 1 1   6 HIS CA   C  6.893 -11.863   7.672 1.00 . A A .   6 HIS CA   1 1 
        4 11665 1 1   6 HIS CB   C  5.909 -12.897   7.095 1.00 . A A .   6 HIS CB   1 1 
        4 11666 1 1   6 HIS CD2  C  7.337 -13.726   5.118 1.00 . A A .   6 HIS CD2  1 1 
        4 11667 1 1   6 HIS CE1  C  5.801 -13.752   3.565 1.00 . A A .   6 HIS CE1  1 1 
        4 11668 1 1   6 HIS CG   C  6.194 -13.317   5.686 1.00 . A A .   6 HIS CG   1 1 
        4 11669 1 1   6 HIS H    H  7.795 -10.889   6.030 1.00 . A A .   6 HIS H    1 1 
        4 11670 1 1   6 HIS HA   H  6.469 -11.437   8.570 1.00 . A A .   6 HIS HA   1 1 
        4 11671 1 1   6 HIS HB2  H  5.932 -13.783   7.708 1.00 . A A .   6 HIS HB2  1 1 
        4 11672 1 1   6 HIS HB3  H  4.928 -12.485   7.117 1.00 . A A .   6 HIS HB3  1 1 
        4 11673 1 1   6 HIS HD1  H  4.281 -13.116   4.791 1.00 . A A .   6 HIS HD1  1 1 
        4 11674 1 1   6 HIS HD2  H  8.278 -13.823   5.621 1.00 . A A .   6 HIS HD2  1 1 
        4 11675 1 1   6 HIS HE1  H  5.300 -13.870   2.616 1.00 . A A .   6 HIS HE1  1 1 
        4 11676 1 1   6 HIS HE2  H  7.753 -14.156   3.109 1.00 . A A .   6 HIS HE2  1 1 
        4 11677 1 1   6 HIS N    N  7.118 -10.775   6.730 1.00 . A A .   6 HIS N    1 1 
        4 11678 1 1   6 HIS ND1  N  5.241 -13.344   4.688 1.00 . A A .   6 HIS ND1  1 1 
        4 11679 1 1   6 HIS NE2  N  7.076 -13.990   3.798 1.00 . A A .   6 HIS NE2  1 1 
        4 11680 1 1   6 HIS O    O  9.154 -12.499   7.225 1.00 . A A .   6 HIS O    1 1 
        4 11681 1 1   7 THR C    C  9.485 -15.225   9.605 1.00 . A A .   7 THR C    1 1 
        4 11682 1 1   7 THR CA   C  9.545 -13.703   9.661 1.00 . A A .   7 THR CA   1 1 
        4 11683 1 1   7 THR CB   C  9.910 -13.242  11.090 1.00 . A A .   7 THR CB   1 1 
        4 11684 1 1   7 THR CG2  C  8.852 -13.675  12.096 1.00 . A A .   7 THR CG2  1 1 
        4 11685 1 1   7 THR H    H  7.503 -13.155   9.778 1.00 . A A .   7 THR H    1 1 
        4 11686 1 1   7 THR HA   H 10.327 -13.368   8.995 1.00 . A A .   7 THR HA   1 1 
        4 11687 1 1   7 THR HB   H  9.965 -12.164  11.094 1.00 . A A .   7 THR HB   1 1 
        4 11688 1 1   7 THR HG1  H 11.843 -13.062  11.445 1.00 . A A .   7 THR HG1  1 1 
        4 11689 1 1   7 THR HG21 H  8.782 -14.752  12.101 1.00 . A A .   7 THR HG21 1 1 
        4 11690 1 1   7 THR HG22 H  7.899 -13.251  11.820 1.00 . A A .   7 THR HG22 1 1 
        4 11691 1 1   7 THR HG23 H  9.131 -13.327  13.079 1.00 . A A .   7 THR HG23 1 1 
        4 11692 1 1   7 THR N    N  8.298 -13.109   9.204 1.00 . A A .   7 THR N    1 1 
        4 11693 1 1   7 THR O    O  8.434 -15.831   9.827 1.00 . A A .   7 THR O    1 1 
        4 11694 1 1   7 THR OG1  O 11.186 -13.771  11.473 1.00 . A A .   7 THR OG1  1 1 
        4 11695 1 1   8 THR C    C 12.206 -17.674   9.451 1.00 . A A .   8 THR C    1 1 
        4 11696 1 1   8 THR CA   C 10.758 -17.271   9.188 1.00 . A A .   8 THR CA   1 1 
        4 11697 1 1   8 THR CB   C 10.332 -17.787   7.796 1.00 . A A .   8 THR CB   1 1 
        4 11698 1 1   8 THR CG2  C  8.834 -18.040   7.730 1.00 . A A .   8 THR CG2  1 1 
        4 11699 1 1   8 THR H    H 11.417 -15.271   9.128 1.00 . A A .   8 THR H    1 1 
        4 11700 1 1   8 THR HA   H 10.119 -17.719   9.933 1.00 . A A .   8 THR HA   1 1 
        4 11701 1 1   8 THR HB   H 10.844 -18.721   7.609 1.00 . A A .   8 THR HB   1 1 
        4 11702 1 1   8 THR HG1  H 10.800 -15.972   7.184 1.00 . A A .   8 THR HG1  1 1 
        4 11703 1 1   8 THR HG21 H  8.559 -18.765   8.480 1.00 . A A .   8 THR HG21 1 1 
        4 11704 1 1   8 THR HG22 H  8.575 -18.416   6.751 1.00 . A A .   8 THR HG22 1 1 
        4 11705 1 1   8 THR HG23 H  8.305 -17.116   7.914 1.00 . A A .   8 THR HG23 1 1 
        4 11706 1 1   8 THR N    N 10.624 -15.825   9.285 1.00 . A A .   8 THR N    1 1 
        4 11707 1 1   8 THR O    O 13.123 -16.924   9.123 1.00 . A A .   8 THR O    1 1 
        4 11708 1 1   8 THR OG1  O 10.712 -16.844   6.787 1.00 . A A .   8 THR OG1  1 1 
        4 11709 1 1   9 PRO C    C 14.560 -19.693   9.059 1.00 . A A .   9 PRO C    1 1 
        4 11710 1 1   9 PRO CA   C 13.803 -19.327  10.333 1.00 . A A .   9 PRO CA   1 1 
        4 11711 1 1   9 PRO CB   C 13.591 -20.581  11.192 1.00 . A A .   9 PRO CB   1 1 
        4 11712 1 1   9 PRO CD   C 11.427 -19.793  10.534 1.00 . A A .   9 PRO CD   1 1 
        4 11713 1 1   9 PRO CG   C 12.157 -20.544  11.608 1.00 . A A .   9 PRO CG   1 1 
        4 11714 1 1   9 PRO HA   H 14.373 -18.598  10.890 1.00 . A A .   9 PRO HA   1 1 
        4 11715 1 1   9 PRO HB2  H 13.806 -21.461  10.603 1.00 . A A .   9 PRO HB2  1 1 
        4 11716 1 1   9 PRO HB3  H 14.249 -20.547  12.047 1.00 . A A .   9 PRO HB3  1 1 
        4 11717 1 1   9 PRO HD2  H 11.114 -20.464   9.747 1.00 . A A .   9 PRO HD2  1 1 
        4 11718 1 1   9 PRO HD3  H 10.579 -19.271  10.950 1.00 . A A .   9 PRO HD3  1 1 
        4 11719 1 1   9 PRO HG2  H 11.773 -21.549  11.689 1.00 . A A .   9 PRO HG2  1 1 
        4 11720 1 1   9 PRO HG3  H 12.063 -20.030  12.553 1.00 . A A .   9 PRO HG3  1 1 
        4 11721 1 1   9 PRO N    N 12.443 -18.849  10.054 1.00 . A A .   9 PRO N    1 1 
        4 11722 1 1   9 PRO O    O 15.787 -19.672   9.025 1.00 . A A .   9 PRO O    1 1 
        4 11723 1 1  10 TRP C    C 14.468 -19.412   5.687 1.00 . A A .  10 TRP C    1 1 
        4 11724 1 1  10 TRP CA   C 14.419 -20.489   6.769 1.00 . A A .  10 TRP CA   1 1 
        4 11725 1 1  10 TRP CB   C 13.665 -21.715   6.262 1.00 . A A .  10 TRP CB   1 1 
        4 11726 1 1  10 TRP CD1  C 11.506 -20.807   5.221 1.00 . A A .  10 TRP CD1  1 1 
        4 11727 1 1  10 TRP CD2  C 11.188 -22.064   7.047 1.00 . A A .  10 TRP CD2  1 1 
        4 11728 1 1  10 TRP CE2  C  9.936 -21.629   6.576 1.00 . A A .  10 TRP CE2  1 1 
        4 11729 1 1  10 TRP CE3  C 11.234 -22.876   8.185 1.00 . A A .  10 TRP CE3  1 1 
        4 11730 1 1  10 TRP CG   C 12.182 -21.522   6.169 1.00 . A A .  10 TRP CG   1 1 
        4 11731 1 1  10 TRP CH2  C  8.817 -22.769   8.312 1.00 . A A .  10 TRP CH2  1 1 
        4 11732 1 1  10 TRP CZ2  C  8.744 -21.977   7.199 1.00 . A A .  10 TRP CZ2  1 1 
        4 11733 1 1  10 TRP CZ3  C 10.048 -23.217   8.808 1.00 . A A .  10 TRP CZ3  1 1 
        4 11734 1 1  10 TRP H    H 12.846 -19.917   8.062 1.00 . A A .  10 TRP H    1 1 
        4 11735 1 1  10 TRP HA   H 15.432 -20.783   6.998 1.00 . A A .  10 TRP HA   1 1 
        4 11736 1 1  10 TRP HB2  H 14.030 -21.966   5.278 1.00 . A A .  10 TRP HB2  1 1 
        4 11737 1 1  10 TRP HB3  H 13.854 -22.542   6.930 1.00 . A A .  10 TRP HB3  1 1 
        4 11738 1 1  10 TRP HD1  H 11.978 -20.275   4.410 1.00 . A A .  10 TRP HD1  1 1 
        4 11739 1 1  10 TRP HE1  H  9.463 -20.423   4.926 1.00 . A A .  10 TRP HE1  1 1 
        4 11740 1 1  10 TRP HE3  H 12.176 -23.228   8.583 1.00 . A A .  10 TRP HE3  1 1 
        4 11741 1 1  10 TRP HH2  H  7.914 -23.060   8.829 1.00 . A A .  10 TRP HH2  1 1 
        4 11742 1 1  10 TRP HZ2  H  7.788 -21.640   6.828 1.00 . A A .  10 TRP HZ2  1 1 
        4 11743 1 1  10 TRP HZ3  H 10.064 -23.842   9.690 1.00 . A A .  10 TRP HZ3  1 1 
        4 11744 1 1  10 TRP N    N 13.819 -20.007   8.005 1.00 . A A .  10 TRP N    1 1 
        4 11745 1 1  10 TRP NE1  N 10.157 -20.862   5.463 1.00 . A A .  10 TRP NE1  1 1 
        4 11746 1 1  10 TRP O    O 14.717 -19.709   4.521 1.00 . A A .  10 TRP O    1 1 
        4 11747 1 1  11 THR C    C 15.836 -16.601   5.117 1.00 . A A .  11 THR C    1 1 
        4 11748 1 1  11 THR CA   C 14.382 -17.056   5.134 1.00 . A A .  11 THR CA   1 1 
        4 11749 1 1  11 THR CB   C 13.478 -15.859   5.509 1.00 . A A .  11 THR CB   1 1 
        4 11750 1 1  11 THR CG2  C 13.990 -15.161   6.762 1.00 . A A .  11 THR CG2  1 1 
        4 11751 1 1  11 THR H    H 13.962 -17.985   6.993 1.00 . A A .  11 THR H    1 1 
        4 11752 1 1  11 THR HA   H 14.108 -17.404   4.149 1.00 . A A .  11 THR HA   1 1 
        4 11753 1 1  11 THR HB   H 12.479 -16.225   5.699 1.00 . A A .  11 THR HB   1 1 
        4 11754 1 1  11 THR HG1  H 14.316 -14.828   4.047 1.00 . A A .  11 THR HG1  1 1 
        4 11755 1 1  11 THR HG21 H 13.322 -14.354   7.024 1.00 . A A .  11 THR HG21 1 1 
        4 11756 1 1  11 THR HG22 H 14.979 -14.763   6.576 1.00 . A A .  11 THR HG22 1 1 
        4 11757 1 1  11 THR HG23 H 14.035 -15.872   7.575 1.00 . A A .  11 THR HG23 1 1 
        4 11758 1 1  11 THR N    N 14.236 -18.165   6.070 1.00 . A A .  11 THR N    1 1 
        4 11759 1 1  11 THR O    O 16.228 -15.721   4.351 1.00 . A A .  11 THR O    1 1 
        4 11760 1 1  11 THR OG1  O 13.434 -14.917   4.429 1.00 . A A .  11 THR OG1  1 1 
        4 11761 1 1  12 ASN C    C 18.883 -18.078   6.276 1.00 . A A .  12 ASN C    1 1 
        4 11762 1 1  12 ASN CA   C 18.007 -16.842   6.178 1.00 . A A .  12 ASN CA   1 1 
        4 11763 1 1  12 ASN CB   C 18.120 -16.039   7.474 1.00 . A A .  12 ASN CB   1 1 
        4 11764 1 1  12 ASN CG   C 18.906 -14.760   7.308 1.00 . A A .  12 ASN CG   1 1 
        4 11765 1 1  12 ASN H    H 16.271 -17.995   6.473 1.00 . A A .  12 ASN H    1 1 
        4 11766 1 1  12 ASN HA   H 18.325 -16.235   5.347 1.00 . A A .  12 ASN HA   1 1 
        4 11767 1 1  12 ASN HB2  H 17.129 -15.784   7.817 1.00 . A A .  12 ASN HB2  1 1 
        4 11768 1 1  12 ASN HB3  H 18.609 -16.645   8.222 1.00 . A A .  12 ASN HB3  1 1 
        4 11769 1 1  12 ASN HD21 H 17.227 -13.761   6.987 1.00 . A A .  12 ASN HD21 1 1 
        4 11770 1 1  12 ASN HD22 H 18.675 -12.824   6.952 1.00 . A A .  12 ASN HD22 1 1 
        4 11771 1 1  12 ASN N    N 16.627 -17.231   5.972 1.00 . A A .  12 ASN N    1 1 
        4 11772 1 1  12 ASN ND2  N 18.200 -13.674   7.054 1.00 . A A .  12 ASN ND2  1 1 
        4 11773 1 1  12 ASN O    O 18.629 -18.946   7.111 1.00 . A A .  12 ASN O    1 1 
        4 11774 1 1  12 ASN OD1  O 20.129 -14.750   7.427 1.00 . A A .  12 ASN OD1  1 1 
        4 11775 1 1  13 PRO C    C 21.473 -19.450   6.867 1.00 . A A .  13 PRO C    1 1 
        4 11776 1 1  13 PRO CA   C 20.856 -19.312   5.480 1.00 . A A .  13 PRO CA   1 1 
        4 11777 1 1  13 PRO CB   C 21.926 -18.940   4.449 1.00 . A A .  13 PRO CB   1 1 
        4 11778 1 1  13 PRO CD   C 20.243 -17.239   4.347 1.00 . A A .  13 PRO CD   1 1 
        4 11779 1 1  13 PRO CG   C 21.251 -17.990   3.519 1.00 . A A .  13 PRO CG   1 1 
        4 11780 1 1  13 PRO HA   H 20.382 -20.243   5.200 1.00 . A A .  13 PRO HA   1 1 
        4 11781 1 1  13 PRO HB2  H 22.764 -18.477   4.949 1.00 . A A .  13 PRO HB2  1 1 
        4 11782 1 1  13 PRO HB3  H 22.256 -19.830   3.932 1.00 . A A .  13 PRO HB3  1 1 
        4 11783 1 1  13 PRO HD2  H 20.680 -16.336   4.746 1.00 . A A .  13 PRO HD2  1 1 
        4 11784 1 1  13 PRO HD3  H 19.369 -17.009   3.758 1.00 . A A .  13 PRO HD3  1 1 
        4 11785 1 1  13 PRO HG2  H 21.977 -17.307   3.103 1.00 . A A .  13 PRO HG2  1 1 
        4 11786 1 1  13 PRO HG3  H 20.756 -18.536   2.729 1.00 . A A .  13 PRO HG3  1 1 
        4 11787 1 1  13 PRO N    N 19.914 -18.190   5.426 1.00 . A A .  13 PRO N    1 1 
        4 11788 1 1  13 PRO O    O 21.601 -20.554   7.398 1.00 . A A .  13 PRO O    1 1 
        4 11789 1 1  14 GLY C    C 21.439 -18.774   9.849 1.00 . A A .  14 GLY C    1 1 
        4 11790 1 1  14 GLY CA   C 22.396 -18.278   8.782 1.00 . A A .  14 GLY CA   1 1 
        4 11791 1 1  14 GLY H    H 21.685 -17.466   6.964 1.00 . A A .  14 GLY H    1 1 
        4 11792 1 1  14 GLY HA2  H 23.279 -18.899   8.791 1.00 . A A .  14 GLY HA2  1 1 
        4 11793 1 1  14 GLY HA3  H 22.682 -17.263   9.016 1.00 . A A .  14 GLY HA3  1 1 
        4 11794 1 1  14 GLY N    N 21.817 -18.306   7.453 1.00 . A A .  14 GLY N    1 1 
        4 11795 1 1  14 GLY O    O 21.845 -19.443  10.792 1.00 . A A .  14 GLY O    1 1 
        4 11796 1 1  15 LEU C    C 18.800 -20.361  10.439 1.00 . A A .  15 LEU C    1 1 
        4 11797 1 1  15 LEU CA   C 19.167 -18.900  10.677 1.00 . A A .  15 LEU CA   1 1 
        4 11798 1 1  15 LEU CB   C 17.921 -18.012  10.634 1.00 . A A .  15 LEU CB   1 1 
        4 11799 1 1  15 LEU CD1  C 16.834 -15.786  11.030 1.00 . A A .  15 LEU CD1  1 1 
        4 11800 1 1  15 LEU CD2  C 18.611 -16.597  12.590 1.00 . A A .  15 LEU CD2  1 1 
        4 11801 1 1  15 LEU CG   C 18.122 -16.584  11.148 1.00 . A A .  15 LEU CG   1 1 
        4 11802 1 1  15 LEU H    H 19.881 -17.917   8.936 1.00 . A A .  15 LEU H    1 1 
        4 11803 1 1  15 LEU HA   H 19.615 -18.819  11.655 1.00 . A A .  15 LEU HA   1 1 
        4 11804 1 1  15 LEU HB2  H 17.577 -17.956   9.610 1.00 . A A .  15 LEU HB2  1 1 
        4 11805 1 1  15 LEU HB3  H 17.150 -18.479  11.228 1.00 . A A .  15 LEU HB3  1 1 
        4 11806 1 1  15 LEU HD11 H 16.056 -16.274  11.599 1.00 . A A .  15 LEU HD11 1 1 
        4 11807 1 1  15 LEU HD12 H 16.540 -15.730   9.993 1.00 . A A .  15 LEU HD12 1 1 
        4 11808 1 1  15 LEU HD13 H 16.992 -14.791  11.415 1.00 . A A .  15 LEU HD13 1 1 
        4 11809 1 1  15 LEU HD21 H 19.595 -17.041  12.635 1.00 . A A .  15 LEU HD21 1 1 
        4 11810 1 1  15 LEU HD22 H 17.930 -17.173  13.198 1.00 . A A .  15 LEU HD22 1 1 
        4 11811 1 1  15 LEU HD23 H 18.657 -15.584  12.964 1.00 . A A .  15 LEU HD23 1 1 
        4 11812 1 1  15 LEU HG   H 18.874 -16.098  10.546 1.00 . A A .  15 LEU HG   1 1 
        4 11813 1 1  15 LEU N    N 20.161 -18.455   9.707 1.00 . A A .  15 LEU N    1 1 
        4 11814 1 1  15 LEU O    O 18.542 -21.102  11.385 1.00 . A A .  15 LEU O    1 1 
        4 11815 1 1  16 ALA C    C 19.530 -23.107   9.439 1.00 . A A .  16 ALA C    1 1 
        4 11816 1 1  16 ALA CA   C 18.513 -22.154   8.816 1.00 . A A .  16 ALA CA   1 1 
        4 11817 1 1  16 ALA CB   C 18.489 -22.312   7.302 1.00 . A A .  16 ALA CB   1 1 
        4 11818 1 1  16 ALA H    H 18.979 -20.122   8.462 1.00 . A A .  16 ALA H    1 1 
        4 11819 1 1  16 ALA HA   H 17.529 -22.398   9.194 1.00 . A A .  16 ALA HA   1 1 
        4 11820 1 1  16 ALA HB1  H 19.474 -22.118   6.904 1.00 . A A .  16 ALA HB1  1 1 
        4 11821 1 1  16 ALA HB2  H 17.786 -21.610   6.878 1.00 . A A .  16 ALA HB2  1 1 
        4 11822 1 1  16 ALA HB3  H 18.187 -23.318   7.048 1.00 . A A .  16 ALA HB3  1 1 
        4 11823 1 1  16 ALA N    N 18.799 -20.772   9.175 1.00 . A A .  16 ALA N    1 1 
        4 11824 1 1  16 ALA O    O 19.163 -24.131  10.015 1.00 . A A .  16 ALA O    1 1 
        4 11825 1 1  17 GLU C    C 21.779 -23.505  11.461 1.00 . A A .  17 GLU C    1 1 
        4 11826 1 1  17 GLU CA   C 21.864 -23.573   9.936 1.00 . A A .  17 GLU CA   1 1 
        4 11827 1 1  17 GLU CB   C 23.248 -23.103   9.464 1.00 . A A .  17 GLU CB   1 1 
        4 11828 1 1  17 GLU CD   C 24.961 -21.240   9.516 1.00 . A A .  17 GLU CD   1 1 
        4 11829 1 1  17 GLU CG   C 23.535 -21.651   9.801 1.00 . A A .  17 GLU CG   1 1 
        4 11830 1 1  17 GLU H    H 21.052 -21.951   8.834 1.00 . A A .  17 GLU H    1 1 
        4 11831 1 1  17 GLU HA   H 21.715 -24.595   9.625 1.00 . A A .  17 GLU HA   1 1 
        4 11832 1 1  17 GLU HB2  H 24.003 -23.717   9.932 1.00 . A A .  17 GLU HB2  1 1 
        4 11833 1 1  17 GLU HB3  H 23.311 -23.222   8.393 1.00 . A A .  17 GLU HB3  1 1 
        4 11834 1 1  17 GLU HG2  H 22.877 -21.025   9.218 1.00 . A A .  17 GLU HG2  1 1 
        4 11835 1 1  17 GLU HG3  H 23.335 -21.495  10.852 1.00 . A A .  17 GLU HG3  1 1 
        4 11836 1 1  17 GLU N    N 20.810 -22.764   9.334 1.00 . A A .  17 GLU N    1 1 
        4 11837 1 1  17 GLU O    O 21.984 -24.503  12.156 1.00 . A A .  17 GLU O    1 1 
        4 11838 1 1  17 GLU OE1  O 25.808 -21.362  10.426 1.00 . A A .  17 GLU OE1  1 1 
        4 11839 1 1  17 GLU OE2  O 25.240 -20.775   8.396 1.00 . A A .  17 GLU OE2  1 1 
        4 11840 1 1  18 ASN C    C 20.236 -22.895  14.039 1.00 . A A .  18 ASN C    1 1 
        4 11841 1 1  18 ASN CA   C 21.377 -22.110  13.418 1.00 . A A .  18 ASN CA   1 1 
        4 11842 1 1  18 ASN CB   C 21.234 -20.627  13.762 1.00 . A A .  18 ASN CB   1 1 
        4 11843 1 1  18 ASN CG   C 22.562 -19.895  13.744 1.00 . A A .  18 ASN CG   1 1 
        4 11844 1 1  18 ASN H    H 21.240 -21.583  11.368 1.00 . A A .  18 ASN H    1 1 
        4 11845 1 1  18 ASN HA   H 22.303 -22.470  13.840 1.00 . A A .  18 ASN HA   1 1 
        4 11846 1 1  18 ASN HB2  H 20.578 -20.160  13.042 1.00 . A A .  18 ASN HB2  1 1 
        4 11847 1 1  18 ASN HB3  H 20.805 -20.533  14.748 1.00 . A A .  18 ASN HB3  1 1 
        4 11848 1 1  18 ASN HD21 H 21.651 -18.185  13.326 1.00 . A A .  18 ASN HD21 1 1 
        4 11849 1 1  18 ASN HD22 H 23.371 -18.104  13.470 1.00 . A A .  18 ASN HD22 1 1 
        4 11850 1 1  18 ASN N    N 21.447 -22.325  11.976 1.00 . A A .  18 ASN N    1 1 
        4 11851 1 1  18 ASN ND2  N 22.523 -18.599  13.490 1.00 . A A .  18 ASN ND2  1 1 
        4 11852 1 1  18 ASN O    O 20.272 -23.209  15.226 1.00 . A A .  18 ASN O    1 1 
        4 11853 1 1  18 ASN OD1  O 23.615 -20.489  13.982 1.00 . A A .  18 ASN OD1  1 1 
        4 11854 1 1  19 PHE C    C 18.667 -25.404  14.153 1.00 . A A .  19 PHE C    1 1 
        4 11855 1 1  19 PHE CA   C 18.129 -24.057  13.682 1.00 . A A .  19 PHE CA   1 1 
        4 11856 1 1  19 PHE CB   C 17.118 -24.255  12.546 1.00 . A A .  19 PHE CB   1 1 
        4 11857 1 1  19 PHE CD1  C 14.894 -24.729  13.607 1.00 . A A .  19 PHE CD1  1 1 
        4 11858 1 1  19 PHE CD2  C 16.006 -26.508  12.474 1.00 . A A .  19 PHE CD2  1 1 
        4 11859 1 1  19 PHE CE1  C 13.848 -25.578  13.916 1.00 . A A .  19 PHE CE1  1 1 
        4 11860 1 1  19 PHE CE2  C 14.963 -27.361  12.780 1.00 . A A .  19 PHE CE2  1 1 
        4 11861 1 1  19 PHE CG   C 15.984 -25.183  12.884 1.00 . A A .  19 PHE CG   1 1 
        4 11862 1 1  19 PHE CZ   C 13.883 -26.895  13.501 1.00 . A A .  19 PHE CZ   1 1 
        4 11863 1 1  19 PHE H    H 19.218 -22.860  12.317 1.00 . A A .  19 PHE H    1 1 
        4 11864 1 1  19 PHE HA   H 17.641 -23.565  14.510 1.00 . A A .  19 PHE HA   1 1 
        4 11865 1 1  19 PHE HB2  H 16.693 -23.298  12.284 1.00 . A A .  19 PHE HB2  1 1 
        4 11866 1 1  19 PHE HB3  H 17.632 -24.659  11.686 1.00 . A A .  19 PHE HB3  1 1 
        4 11867 1 1  19 PHE HD1  H 14.864 -23.699  13.930 1.00 . A A .  19 PHE HD1  1 1 
        4 11868 1 1  19 PHE HD2  H 16.852 -26.874  11.911 1.00 . A A .  19 PHE HD2  1 1 
        4 11869 1 1  19 PHE HE1  H 13.004 -25.212  14.480 1.00 . A A .  19 PHE HE1  1 1 
        4 11870 1 1  19 PHE HE2  H 14.993 -28.390  12.456 1.00 . A A .  19 PHE HE2  1 1 
        4 11871 1 1  19 PHE HZ   H 13.066 -27.560  13.742 1.00 . A A .  19 PHE HZ   1 1 
        4 11872 1 1  19 PHE N    N 19.228 -23.212  13.235 1.00 . A A .  19 PHE N    1 1 
        4 11873 1 1  19 PHE O    O 18.323 -25.883  15.231 1.00 . A A .  19 PHE O    1 1 
        4 11874 1 1  20 MET C    C 21.077 -27.163  14.851 1.00 . A A .  20 MET C    1 1 
        4 11875 1 1  20 MET CA   C 20.135 -27.281  13.662 1.00 . A A .  20 MET CA   1 1 
        4 11876 1 1  20 MET CB   C 20.889 -27.817  12.447 1.00 . A A .  20 MET CB   1 1 
        4 11877 1 1  20 MET CE   C 19.903 -27.705   8.432 1.00 . A A .  20 MET CE   1 1 
        4 11878 1 1  20 MET CG   C 20.071 -27.758  11.171 1.00 . A A .  20 MET CG   1 1 
        4 11879 1 1  20 MET H    H 19.811 -25.525  12.524 1.00 . A A .  20 MET H    1 1 
        4 11880 1 1  20 MET HA   H 19.334 -27.961  13.913 1.00 . A A .  20 MET HA   1 1 
        4 11881 1 1  20 MET HB2  H 21.786 -27.232  12.305 1.00 . A A .  20 MET HB2  1 1 
        4 11882 1 1  20 MET HB3  H 21.162 -28.846  12.629 1.00 . A A .  20 MET HB3  1 1 
        4 11883 1 1  20 MET HE1  H 20.324 -27.949   7.468 1.00 . A A .  20 MET HE1  1 1 
        4 11884 1 1  20 MET HE2  H 19.787 -26.631   8.512 1.00 . A A .  20 MET HE2  1 1 
        4 11885 1 1  20 MET HE3  H 18.940 -28.180   8.539 1.00 . A A .  20 MET HE3  1 1 
        4 11886 1 1  20 MET HG2  H 19.211 -28.404  11.281 1.00 . A A .  20 MET HG2  1 1 
        4 11887 1 1  20 MET HG3  H 19.738 -26.742  11.021 1.00 . A A .  20 MET HG3  1 1 
        4 11888 1 1  20 MET N    N 19.547 -25.983  13.351 1.00 . A A .  20 MET N    1 1 
        4 11889 1 1  20 MET O    O 21.085 -28.014  15.742 1.00 . A A .  20 MET O    1 1 
        4 11890 1 1  20 MET SD   S 20.998 -28.279   9.722 1.00 . A A .  20 MET SD   1 1 
        4 11891 1 1  21 ASN C    C 22.029 -25.670  17.280 1.00 . A A .  21 ASN C    1 1 
        4 11892 1 1  21 ASN CA   C 22.782 -25.810  15.961 1.00 . A A .  21 ASN CA   1 1 
        4 11893 1 1  21 ASN CB   C 23.577 -24.528  15.685 1.00 . A A .  21 ASN CB   1 1 
        4 11894 1 1  21 ASN CG   C 24.717 -24.726  14.701 1.00 . A A .  21 ASN CG   1 1 
        4 11895 1 1  21 ASN H    H 21.819 -25.467  14.104 1.00 . A A .  21 ASN H    1 1 
        4 11896 1 1  21 ASN HA   H 23.468 -26.640  16.038 1.00 . A A .  21 ASN HA   1 1 
        4 11897 1 1  21 ASN HB2  H 22.910 -23.783  15.282 1.00 . A A .  21 ASN HB2  1 1 
        4 11898 1 1  21 ASN HB3  H 23.989 -24.166  16.614 1.00 . A A .  21 ASN HB3  1 1 
        4 11899 1 1  21 ASN HD21 H 23.510 -24.357  13.166 1.00 . A A .  21 ASN HD21 1 1 
        4 11900 1 1  21 ASN HD22 H 25.156 -24.704  12.766 1.00 . A A .  21 ASN HD22 1 1 
        4 11901 1 1  21 ASN N    N 21.860 -26.089  14.862 1.00 . A A .  21 ASN N    1 1 
        4 11902 1 1  21 ASN ND2  N 24.431 -24.582  13.419 1.00 . A A .  21 ASN ND2  1 1 
        4 11903 1 1  21 ASN O    O 22.381 -26.298  18.278 1.00 . A A .  21 ASN O    1 1 
        4 11904 1 1  21 ASN OD1  O 25.852 -24.997  15.095 1.00 . A A .  21 ASN OD1  1 1 
        4 11905 1 1  22 SER C    C 19.347 -25.828  18.855 1.00 . A A .  22 SER C    1 1 
        4 11906 1 1  22 SER CA   C 20.182 -24.608  18.465 1.00 . A A .  22 SER CA   1 1 
        4 11907 1 1  22 SER CB   C 19.278 -23.398  18.241 1.00 . A A .  22 SER CB   1 1 
        4 11908 1 1  22 SER H    H 20.708 -24.436  16.422 1.00 . A A .  22 SER H    1 1 
        4 11909 1 1  22 SER HA   H 20.867 -24.386  19.267 1.00 . A A .  22 SER HA   1 1 
        4 11910 1 1  22 SER HB2  H 18.545 -23.631  17.481 1.00 . A A .  22 SER HB2  1 1 
        4 11911 1 1  22 SER HB3  H 18.773 -23.151  19.163 1.00 . A A .  22 SER HB3  1 1 
        4 11912 1 1  22 SER HG   H 20.400 -22.448  16.942 1.00 . A A .  22 SER HG   1 1 
        4 11913 1 1  22 SER N    N 20.968 -24.870  17.266 1.00 . A A .  22 SER N    1 1 
        4 11914 1 1  22 SER O    O 18.841 -25.918  19.974 1.00 . A A .  22 SER O    1 1 
        4 11915 1 1  22 SER OG   O 20.032 -22.273  17.816 1.00 . A A .  22 SER OG   1 1 
        4 11916 1 1  23 PHE C    C 19.417 -29.000  18.888 1.00 . A A .  23 PHE C    1 1 
        4 11917 1 1  23 PHE CA   C 18.495 -28.001  18.199 1.00 . A A .  23 PHE CA   1 1 
        4 11918 1 1  23 PHE CB   C 17.944 -28.595  16.898 1.00 . A A .  23 PHE CB   1 1 
        4 11919 1 1  23 PHE CD1  C 16.156 -30.151  17.722 1.00 . A A .  23 PHE CD1  1 1 
        4 11920 1 1  23 PHE CD2  C 18.014 -31.072  16.548 1.00 . A A .  23 PHE CD2  1 1 
        4 11921 1 1  23 PHE CE1  C 15.619 -31.415  17.872 1.00 . A A .  23 PHE CE1  1 1 
        4 11922 1 1  23 PHE CE2  C 17.481 -32.338  16.692 1.00 . A A .  23 PHE CE2  1 1 
        4 11923 1 1  23 PHE CG   C 17.357 -29.966  17.060 1.00 . A A .  23 PHE CG   1 1 
        4 11924 1 1  23 PHE CZ   C 16.282 -32.509  17.355 1.00 . A A .  23 PHE CZ   1 1 
        4 11925 1 1  23 PHE H    H 19.589 -26.615  17.039 1.00 . A A .  23 PHE H    1 1 
        4 11926 1 1  23 PHE HA   H 17.672 -27.773  18.860 1.00 . A A .  23 PHE HA   1 1 
        4 11927 1 1  23 PHE HB2  H 17.170 -27.947  16.517 1.00 . A A .  23 PHE HB2  1 1 
        4 11928 1 1  23 PHE HB3  H 18.743 -28.657  16.173 1.00 . A A .  23 PHE HB3  1 1 
        4 11929 1 1  23 PHE HD1  H 15.638 -29.296  18.129 1.00 . A A .  23 PHE HD1  1 1 
        4 11930 1 1  23 PHE HD2  H 18.954 -30.938  16.032 1.00 . A A .  23 PHE HD2  1 1 
        4 11931 1 1  23 PHE HE1  H 14.681 -31.546  18.392 1.00 . A A .  23 PHE HE1  1 1 
        4 11932 1 1  23 PHE HE2  H 18.004 -33.193  16.288 1.00 . A A .  23 PHE HE2  1 1 
        4 11933 1 1  23 PHE HZ   H 15.863 -33.498  17.469 1.00 . A A .  23 PHE HZ   1 1 
        4 11934 1 1  23 PHE N    N 19.206 -26.763  17.929 1.00 . A A .  23 PHE N    1 1 
        4 11935 1 1  23 PHE O    O 19.109 -29.501  19.972 1.00 . A A .  23 PHE O    1 1 
        4 11936 1 1  24 MET C    C 22.029 -29.830  20.160 1.00 . A A .  24 MET C    1 1 
        4 11937 1 1  24 MET CA   C 21.516 -30.237  18.784 1.00 . A A .  24 MET CA   1 1 
        4 11938 1 1  24 MET CB   C 22.692 -30.412  17.817 1.00 . A A .  24 MET CB   1 1 
        4 11939 1 1  24 MET CE   C 23.050 -33.574  17.663 1.00 . A A .  24 MET CE   1 1 
        4 11940 1 1  24 MET CG   C 22.324 -31.134  16.530 1.00 . A A .  24 MET CG   1 1 
        4 11941 1 1  24 MET H    H 20.769 -28.787  17.430 1.00 . A A .  24 MET H    1 1 
        4 11942 1 1  24 MET HA   H 21.000 -31.181  18.875 1.00 . A A .  24 MET HA   1 1 
        4 11943 1 1  24 MET HB2  H 23.076 -29.436  17.559 1.00 . A A .  24 MET HB2  1 1 
        4 11944 1 1  24 MET HB3  H 23.469 -30.975  18.309 1.00 . A A .  24 MET HB3  1 1 
        4 11945 1 1  24 MET HE1  H 23.239 -33.061  18.594 1.00 . A A .  24 MET HE1  1 1 
        4 11946 1 1  24 MET HE2  H 23.933 -33.526  17.041 1.00 . A A .  24 MET HE2  1 1 
        4 11947 1 1  24 MET HE3  H 22.809 -34.608  17.866 1.00 . A A .  24 MET HE3  1 1 
        4 11948 1 1  24 MET HG2  H 21.574 -30.555  16.010 1.00 . A A .  24 MET HG2  1 1 
        4 11949 1 1  24 MET HG3  H 23.207 -31.210  15.911 1.00 . A A .  24 MET HG3  1 1 
        4 11950 1 1  24 MET N    N 20.561 -29.262  18.265 1.00 . A A .  24 MET N    1 1 
        4 11951 1 1  24 MET O    O 22.226 -30.680  21.027 1.00 . A A .  24 MET O    1 1 
        4 11952 1 1  24 MET SD   S 21.674 -32.794  16.816 1.00 . A A .  24 MET SD   1 1 
        4 11953 1 1  25 GLN C    C 21.792 -28.403  22.791 1.00 . A A .  25 GLN C    1 1 
        4 11954 1 1  25 GLN CA   C 22.722 -28.019  21.641 1.00 . A A .  25 GLN CA   1 1 
        4 11955 1 1  25 GLN CB   C 22.892 -26.494  21.600 1.00 . A A .  25 GLN CB   1 1 
        4 11956 1 1  25 GLN CD   C 21.762 -24.229  21.783 1.00 . A A .  25 GLN CD   1 1 
        4 11957 1 1  25 GLN CG   C 21.577 -25.726  21.627 1.00 . A A .  25 GLN CG   1 1 
        4 11958 1 1  25 GLN H    H 21.997 -27.891  19.648 1.00 . A A .  25 GLN H    1 1 
        4 11959 1 1  25 GLN HA   H 23.688 -28.474  21.811 1.00 . A A .  25 GLN HA   1 1 
        4 11960 1 1  25 GLN HB2  H 23.481 -26.185  22.451 1.00 . A A .  25 GLN HB2  1 1 
        4 11961 1 1  25 GLN HB3  H 23.419 -26.228  20.694 1.00 . A A .  25 GLN HB3  1 1 
        4 11962 1 1  25 GLN HE21 H 23.472 -24.298  20.778 1.00 . A A .  25 GLN HE21 1 1 
        4 11963 1 1  25 GLN HE22 H 22.990 -22.737  21.338 1.00 . A A .  25 GLN HE22 1 1 
        4 11964 1 1  25 GLN HG2  H 21.050 -25.912  20.705 1.00 . A A .  25 GLN HG2  1 1 
        4 11965 1 1  25 GLN HG3  H 20.985 -26.087  22.456 1.00 . A A .  25 GLN HG3  1 1 
        4 11966 1 1  25 GLN N    N 22.209 -28.526  20.368 1.00 . A A .  25 GLN N    1 1 
        4 11967 1 1  25 GLN NE2  N 22.848 -23.702  21.246 1.00 . A A .  25 GLN NE2  1 1 
        4 11968 1 1  25 GLN O    O 22.228 -28.565  23.930 1.00 . A A .  25 GLN O    1 1 
        4 11969 1 1  25 GLN OE1  O 20.922 -23.549  22.373 1.00 . A A .  25 GLN OE1  1 1 
        4 11970 1 1  26 GLY C    C 19.250 -30.394  23.518 1.00 . A A .  26 GLY C    1 1 
        4 11971 1 1  26 GLY CA   C 19.542 -28.909  23.494 1.00 . A A .  26 GLY CA   1 1 
        4 11972 1 1  26 GLY H    H 20.223 -28.438  21.551 1.00 . A A .  26 GLY H    1 1 
        4 11973 1 1  26 GLY HA2  H 19.927 -28.614  24.460 1.00 . A A .  26 GLY HA2  1 1 
        4 11974 1 1  26 GLY HA3  H 18.626 -28.375  23.304 1.00 . A A .  26 GLY HA3  1 1 
        4 11975 1 1  26 GLY N    N 20.511 -28.559  22.480 1.00 . A A .  26 GLY N    1 1 
        4 11976 1 1  26 GLY O    O 19.010 -30.964  24.580 1.00 . A A .  26 GLY O    1 1 
        4 11977 1 1  27 LEU C    C 20.031 -33.289  22.934 1.00 . A A .  27 LEU C    1 1 
        4 11978 1 1  27 LEU CA   C 18.967 -32.445  22.246 1.00 . A A .  27 LEU CA   1 1 
        4 11979 1 1  27 LEU CB   C 18.831 -32.868  20.785 1.00 . A A .  27 LEU CB   1 1 
        4 11980 1 1  27 LEU CD1  C 16.959 -34.497  21.150 1.00 . A A .  27 LEU CD1  1 1 
        4 11981 1 1  27 LEU CD2  C 18.392 -34.684  19.110 1.00 . A A .  27 LEU CD2  1 1 
        4 11982 1 1  27 LEU CG   C 18.356 -34.308  20.581 1.00 . A A .  27 LEU CG   1 1 
        4 11983 1 1  27 LEU H    H 19.530 -30.530  21.540 1.00 . A A .  27 LEU H    1 1 
        4 11984 1 1  27 LEU HA   H 18.023 -32.606  22.745 1.00 . A A .  27 LEU HA   1 1 
        4 11985 1 1  27 LEU HB2  H 18.128 -32.203  20.301 1.00 . A A .  27 LEU HB2  1 1 
        4 11986 1 1  27 LEU HB3  H 19.793 -32.759  20.307 1.00 . A A .  27 LEU HB3  1 1 
        4 11987 1 1  27 LEU HD11 H 16.286 -33.780  20.702 1.00 . A A .  27 LEU HD11 1 1 
        4 11988 1 1  27 LEU HD12 H 16.984 -34.349  22.220 1.00 . A A .  27 LEU HD12 1 1 
        4 11989 1 1  27 LEU HD13 H 16.616 -35.496  20.934 1.00 . A A .  27 LEU HD13 1 1 
        4 11990 1 1  27 LEU HD21 H 19.407 -34.619  18.747 1.00 . A A .  27 LEU HD21 1 1 
        4 11991 1 1  27 LEU HD22 H 17.764 -34.007  18.550 1.00 . A A .  27 LEU HD22 1 1 
        4 11992 1 1  27 LEU HD23 H 18.031 -35.695  18.989 1.00 . A A .  27 LEU HD23 1 1 
        4 11993 1 1  27 LEU HG   H 19.020 -34.974  21.111 1.00 . A A .  27 LEU HG   1 1 
        4 11994 1 1  27 LEU N    N 19.285 -31.027  22.351 1.00 . A A .  27 LEU N    1 1 
        4 11995 1 1  27 LEU O    O 19.725 -34.311  23.546 1.00 . A A .  27 LEU O    1 1 
        4 11996 1 1  28 SER C    C 22.346 -33.348  25.027 1.00 . A A .  28 SER C    1 1 
        4 11997 1 1  28 SER CA   C 22.382 -33.535  23.504 1.00 . A A .  28 SER CA   1 1 
        4 11998 1 1  28 SER CB   C 23.708 -33.041  22.928 1.00 . A A .  28 SER CB   1 1 
        4 11999 1 1  28 SER H    H 21.464 -32.031  22.334 1.00 . A A .  28 SER H    1 1 
        4 12000 1 1  28 SER HA   H 22.278 -34.586  23.284 1.00 . A A .  28 SER HA   1 1 
        4 12001 1 1  28 SER HB2  H 23.807 -31.983  23.118 1.00 . A A .  28 SER HB2  1 1 
        4 12002 1 1  28 SER HB3  H 24.524 -33.570  23.397 1.00 . A A .  28 SER HB3  1 1 
        4 12003 1 1  28 SER HG   H 24.605 -33.669  21.298 1.00 . A A .  28 SER HG   1 1 
        4 12004 1 1  28 SER N    N 21.276 -32.841  22.859 1.00 . A A .  28 SER N    1 1 
        4 12005 1 1  28 SER O    O 23.266 -33.750  25.735 1.00 . A A .  28 SER O    1 1 
        4 12006 1 1  28 SER OG   O 23.763 -33.261  21.526 1.00 . A A .  28 SER OG   1 1 
        4 12007 1 1  29 SER C    C 19.785 -33.303  27.370 1.00 . A A .  29 SER C    1 1 
        4 12008 1 1  29 SER CA   C 21.063 -32.580  26.948 1.00 . A A .  29 SER CA   1 1 
        4 12009 1 1  29 SER CB   C 20.959 -31.100  27.305 1.00 . A A .  29 SER CB   1 1 
        4 12010 1 1  29 SER H    H 20.615 -32.360  24.899 1.00 . A A .  29 SER H    1 1 
        4 12011 1 1  29 SER HA   H 21.906 -33.015  27.465 1.00 . A A .  29 SER HA   1 1 
        4 12012 1 1  29 SER HB2  H 20.049 -30.695  26.892 1.00 . A A .  29 SER HB2  1 1 
        4 12013 1 1  29 SER HB3  H 20.948 -30.989  28.378 1.00 . A A .  29 SER HB3  1 1 
        4 12014 1 1  29 SER HG   H 22.690 -30.998  26.402 1.00 . A A .  29 SER HG   1 1 
        4 12015 1 1  29 SER N    N 21.278 -32.731  25.519 1.00 . A A .  29 SER N    1 1 
        4 12016 1 1  29 SER O    O 19.364 -33.219  28.526 1.00 . A A .  29 SER O    1 1 
        4 12017 1 1  29 SER OG   O 22.057 -30.379  26.784 1.00 . A A .  29 SER OG   1 1 
        4 12018 1 1  30 MET C    C 18.123 -36.117  27.143 1.00 . A A .  30 MET C    1 1 
        4 12019 1 1  30 MET CA   C 17.906 -34.685  26.670 1.00 . A A .  30 MET CA   1 1 
        4 12020 1 1  30 MET CB   C 17.051 -34.681  25.401 1.00 . A A .  30 MET CB   1 1 
        4 12021 1 1  30 MET CE   C 15.374 -30.869  25.178 1.00 . A A .  30 MET CE   1 1 
        4 12022 1 1  30 MET CG   C 16.677 -33.291  24.913 1.00 . A A .  30 MET CG   1 1 
        4 12023 1 1  30 MET H    H 19.614 -34.124  25.554 1.00 . A A .  30 MET H    1 1 
        4 12024 1 1  30 MET HA   H 17.389 -34.138  27.444 1.00 . A A .  30 MET HA   1 1 
        4 12025 1 1  30 MET HB2  H 17.595 -35.180  24.612 1.00 . A A .  30 MET HB2  1 1 
        4 12026 1 1  30 MET HB3  H 16.140 -35.226  25.597 1.00 . A A .  30 MET HB3  1 1 
        4 12027 1 1  30 MET HE1  H 14.885 -31.090  24.240 1.00 . A A .  30 MET HE1  1 1 
        4 12028 1 1  30 MET HE2  H 16.323 -30.392  24.985 1.00 . A A .  30 MET HE2  1 1 
        4 12029 1 1  30 MET HE3  H 14.751 -30.206  25.761 1.00 . A A .  30 MET HE3  1 1 
        4 12030 1 1  30 MET HG2  H 17.583 -32.726  24.750 1.00 . A A .  30 MET HG2  1 1 
        4 12031 1 1  30 MET HG3  H 16.142 -33.385  23.980 1.00 . A A .  30 MET HG3  1 1 
        4 12032 1 1  30 MET N    N 19.182 -34.021  26.429 1.00 . A A .  30 MET N    1 1 
        4 12033 1 1  30 MET O    O 19.023 -36.806  26.666 1.00 . A A .  30 MET O    1 1 
        4 12034 1 1  30 MET SD   S 15.644 -32.391  26.082 1.00 . A A .  30 MET SD   1 1 
        4 12035 1 1  31 PRO C    C 17.026 -39.030  27.669 1.00 . A A .  31 PRO C    1 1 
        4 12036 1 1  31 PRO CA   C 17.404 -37.931  28.656 1.00 . A A .  31 PRO CA   1 1 
        4 12037 1 1  31 PRO CB   C 16.410 -37.906  29.817 1.00 . A A .  31 PRO CB   1 1 
        4 12038 1 1  31 PRO CD   C 16.157 -35.831  28.666 1.00 . A A .  31 PRO CD   1 1 
        4 12039 1 1  31 PRO CG   C 15.403 -36.879  29.432 1.00 . A A .  31 PRO CG   1 1 
        4 12040 1 1  31 PRO HA   H 18.399 -38.114  29.035 1.00 . A A .  31 PRO HA   1 1 
        4 12041 1 1  31 PRO HB2  H 15.959 -38.881  29.929 1.00 . A A .  31 PRO HB2  1 1 
        4 12042 1 1  31 PRO HB3  H 16.921 -37.633  30.720 1.00 . A A .  31 PRO HB3  1 1 
        4 12043 1 1  31 PRO HD2  H 15.533 -35.409  27.891 1.00 . A A .  31 PRO HD2  1 1 
        4 12044 1 1  31 PRO HD3  H 16.511 -35.058  29.331 1.00 . A A .  31 PRO HD3  1 1 
        4 12045 1 1  31 PRO HG2  H 14.644 -37.326  28.808 1.00 . A A .  31 PRO HG2  1 1 
        4 12046 1 1  31 PRO HG3  H 14.957 -36.450  30.317 1.00 . A A .  31 PRO HG3  1 1 
        4 12047 1 1  31 PRO N    N 17.286 -36.584  28.082 1.00 . A A .  31 PRO N    1 1 
        4 12048 1 1  31 PRO O    O 17.461 -40.175  27.799 1.00 . A A .  31 PRO O    1 1 
        4 12049 1 1  32 GLY C    C 16.775 -40.104  24.727 1.00 . A A .  32 GLY C    1 1 
        4 12050 1 1  32 GLY CA   C 15.723 -39.641  25.720 1.00 . A A .  32 GLY CA   1 1 
        4 12051 1 1  32 GLY H    H 15.944 -37.732  26.616 1.00 . A A .  32 GLY H    1 1 
        4 12052 1 1  32 GLY HA2  H 15.353 -40.501  26.256 1.00 . A A .  32 GLY HA2  1 1 
        4 12053 1 1  32 GLY HA3  H 14.904 -39.197  25.174 1.00 . A A .  32 GLY HA3  1 1 
        4 12054 1 1  32 GLY N    N 16.218 -38.670  26.682 1.00 . A A .  32 GLY N    1 1 
        4 12055 1 1  32 GLY O    O 16.533 -41.029  23.941 1.00 . A A .  32 GLY O    1 1 
        4 12056 1 1  33 PHE C    C 20.304 -40.096  24.584 1.00 . A A .  33 PHE C    1 1 
        4 12057 1 1  33 PHE CA   C 19.012 -39.825  23.833 1.00 . A A .  33 PHE CA   1 1 
        4 12058 1 1  33 PHE CB   C 19.226 -38.725  22.793 1.00 . A A .  33 PHE CB   1 1 
        4 12059 1 1  33 PHE CD1  C 16.972 -37.959  22.005 1.00 . A A .  33 PHE CD1  1 1 
        4 12060 1 1  33 PHE CD2  C 18.274 -39.343  20.567 1.00 . A A .  33 PHE CD2  1 1 
        4 12061 1 1  33 PHE CE1  C 15.967 -37.923  21.063 1.00 . A A .  33 PHE CE1  1 1 
        4 12062 1 1  33 PHE CE2  C 17.274 -39.308  19.621 1.00 . A A .  33 PHE CE2  1 1 
        4 12063 1 1  33 PHE CG   C 18.135 -38.672  21.769 1.00 . A A .  33 PHE CG   1 1 
        4 12064 1 1  33 PHE CZ   C 16.119 -38.596  19.869 1.00 . A A .  33 PHE CZ   1 1 
        4 12065 1 1  33 PHE H    H 18.076 -38.735  25.385 1.00 . A A .  33 PHE H    1 1 
        4 12066 1 1  33 PHE HA   H 18.718 -40.729  23.322 1.00 . A A .  33 PHE HA   1 1 
        4 12067 1 1  33 PHE HB2  H 19.266 -37.768  23.289 1.00 . A A .  33 PHE HB2  1 1 
        4 12068 1 1  33 PHE HB3  H 20.159 -38.901  22.279 1.00 . A A .  33 PHE HB3  1 1 
        4 12069 1 1  33 PHE HD1  H 16.854 -37.432  22.940 1.00 . A A .  33 PHE HD1  1 1 
        4 12070 1 1  33 PHE HD2  H 19.178 -39.901  20.375 1.00 . A A .  33 PHE HD2  1 1 
        4 12071 1 1  33 PHE HE1  H 15.063 -37.368  21.258 1.00 . A A .  33 PHE HE1  1 1 
        4 12072 1 1  33 PHE HE2  H 17.395 -39.836  18.686 1.00 . A A .  33 PHE HE2  1 1 
        4 12073 1 1  33 PHE HZ   H 15.333 -38.570  19.129 1.00 . A A .  33 PHE HZ   1 1 
        4 12074 1 1  33 PHE N    N 17.936 -39.466  24.743 1.00 . A A .  33 PHE N    1 1 
        4 12075 1 1  33 PHE O    O 20.539 -39.554  25.661 1.00 . A A .  33 PHE O    1 1 
        4 12076 1 1  34 THR C    C 23.525 -40.875  23.625 1.00 . A A .  34 THR C    1 1 
        4 12077 1 1  34 THR CA   C 22.416 -41.295  24.580 1.00 . A A .  34 THR CA   1 1 
        4 12078 1 1  34 THR CB   C 22.518 -42.808  24.852 1.00 . A A .  34 THR CB   1 1 
        4 12079 1 1  34 THR CG2  C 21.509 -43.238  25.906 1.00 . A A .  34 THR CG2  1 1 
        4 12080 1 1  34 THR H    H 20.855 -41.390  23.176 1.00 . A A .  34 THR H    1 1 
        4 12081 1 1  34 THR HA   H 22.526 -40.766  25.514 1.00 . A A .  34 THR HA   1 1 
        4 12082 1 1  34 THR HB   H 23.512 -43.030  25.212 1.00 . A A .  34 THR HB   1 1 
        4 12083 1 1  34 THR HG1  H 22.621 -44.435  23.739 1.00 . A A .  34 THR HG1  1 1 
        4 12084 1 1  34 THR HG21 H 21.580 -44.305  26.058 1.00 . A A .  34 THR HG21 1 1 
        4 12085 1 1  34 THR HG22 H 20.511 -42.987  25.573 1.00 . A A .  34 THR HG22 1 1 
        4 12086 1 1  34 THR HG23 H 21.718 -42.728  26.833 1.00 . A A .  34 THR HG23 1 1 
        4 12087 1 1  34 THR N    N 21.124 -40.962  24.010 1.00 . A A .  34 THR N    1 1 
        4 12088 1 1  34 THR O    O 23.250 -40.507  22.480 1.00 . A A .  34 THR O    1 1 
        4 12089 1 1  34 THR OG1  O 22.279 -43.540  23.640 1.00 . A A .  34 THR OG1  1 1 
        4 12090 1 1  35 ALA C    C 25.929 -41.366  21.959 1.00 . A A .  35 ALA C    1 1 
        4 12091 1 1  35 ALA CA   C 25.912 -40.572  23.260 1.00 . A A .  35 ALA CA   1 1 
        4 12092 1 1  35 ALA CB   C 27.210 -40.782  24.024 1.00 . A A .  35 ALA CB   1 1 
        4 12093 1 1  35 ALA H    H 24.925 -41.242  25.008 1.00 . A A .  35 ALA H    1 1 
        4 12094 1 1  35 ALA HA   H 25.827 -39.521  23.028 1.00 . A A .  35 ALA HA   1 1 
        4 12095 1 1  35 ALA HB1  H 27.323 -41.830  24.259 1.00 . A A .  35 ALA HB1  1 1 
        4 12096 1 1  35 ALA HB2  H 27.185 -40.208  24.938 1.00 . A A .  35 ALA HB2  1 1 
        4 12097 1 1  35 ALA HB3  H 28.042 -40.458  23.416 1.00 . A A .  35 ALA HB3  1 1 
        4 12098 1 1  35 ALA N    N 24.770 -40.943  24.084 1.00 . A A .  35 ALA N    1 1 
        4 12099 1 1  35 ALA O    O 26.268 -40.833  20.906 1.00 . A A .  35 ALA O    1 1 
        4 12100 1 1  36 SER C    C 24.523 -42.988  19.817 1.00 . A A .  36 SER C    1 1 
        4 12101 1 1  36 SER CA   C 25.497 -43.508  20.875 1.00 . A A .  36 SER CA   1 1 
        4 12102 1 1  36 SER CB   C 25.100 -44.919  21.308 1.00 . A A .  36 SER CB   1 1 
        4 12103 1 1  36 SER H    H 25.283 -42.996  22.914 1.00 . A A .  36 SER H    1 1 
        4 12104 1 1  36 SER HA   H 26.487 -43.540  20.448 1.00 . A A .  36 SER HA   1 1 
        4 12105 1 1  36 SER HB2  H 24.059 -44.927  21.598 1.00 . A A .  36 SER HB2  1 1 
        4 12106 1 1  36 SER HB3  H 25.254 -45.604  20.488 1.00 . A A .  36 SER HB3  1 1 
        4 12107 1 1  36 SER HG   H 26.819 -45.197  22.205 1.00 . A A .  36 SER HG   1 1 
        4 12108 1 1  36 SER N    N 25.539 -42.633  22.040 1.00 . A A .  36 SER N    1 1 
        4 12109 1 1  36 SER O    O 24.821 -43.007  18.625 1.00 . A A .  36 SER O    1 1 
        4 12110 1 1  36 SER OG   O 25.886 -45.338  22.409 1.00 . A A .  36 SER OG   1 1 
        4 12111 1 1  37 GLN C    C 22.738 -40.626  18.821 1.00 . A A .  37 GLN C    1 1 
        4 12112 1 1  37 GLN CA   C 22.357 -42.012  19.332 1.00 . A A .  37 GLN CA   1 1 
        4 12113 1 1  37 GLN CB   C 20.978 -41.951  19.992 1.00 . A A .  37 GLN CB   1 1 
        4 12114 1 1  37 GLN CD   C 18.992 -43.368  20.664 1.00 . A A .  37 GLN CD   1 1 
        4 12115 1 1  37 GLN CG   C 20.507 -43.265  20.605 1.00 . A A .  37 GLN CG   1 1 
        4 12116 1 1  37 GLN H    H 23.193 -42.481  21.222 1.00 . A A .  37 GLN H    1 1 
        4 12117 1 1  37 GLN HA   H 22.316 -42.691  18.493 1.00 . A A .  37 GLN HA   1 1 
        4 12118 1 1  37 GLN HB2  H 21.005 -41.210  20.778 1.00 . A A .  37 GLN HB2  1 1 
        4 12119 1 1  37 GLN HB3  H 20.255 -41.646  19.253 1.00 . A A .  37 GLN HB3  1 1 
        4 12120 1 1  37 GLN HE21 H 18.841 -42.459  18.904 1.00 . A A .  37 GLN HE21 1 1 
        4 12121 1 1  37 GLN HE22 H 17.353 -42.946  19.627 1.00 . A A .  37 GLN HE22 1 1 
        4 12122 1 1  37 GLN HG2  H 20.885 -44.081  20.008 1.00 . A A .  37 GLN HG2  1 1 
        4 12123 1 1  37 GLN HG3  H 20.899 -43.344  21.610 1.00 . A A .  37 GLN HG3  1 1 
        4 12124 1 1  37 GLN N    N 23.366 -42.509  20.258 1.00 . A A .  37 GLN N    1 1 
        4 12125 1 1  37 GLN NE2  N 18.327 -42.865  19.634 1.00 . A A .  37 GLN NE2  1 1 
        4 12126 1 1  37 GLN O    O 22.585 -40.323  17.639 1.00 . A A .  37 GLN O    1 1 
        4 12127 1 1  37 GLN OE1  O 18.422 -43.922  21.609 1.00 . A A .  37 GLN OE1  1 1 
        4 12128 1 1  38 LEU C    C 24.801 -38.398  18.431 1.00 . A A .  38 LEU C    1 1 
        4 12129 1 1  38 LEU CA   C 23.621 -38.427  19.390 1.00 . A A .  38 LEU CA   1 1 
        4 12130 1 1  38 LEU CB   C 23.975 -37.653  20.659 1.00 . A A .  38 LEU CB   1 1 
        4 12131 1 1  38 LEU CD1  C 23.336 -36.862  22.952 1.00 . A A .  38 LEU CD1  1 1 
        4 12132 1 1  38 LEU CD2  C 21.738 -36.592  21.048 1.00 . A A .  38 LEU CD2  1 1 
        4 12133 1 1  38 LEU CG   C 22.827 -37.467  21.652 1.00 . A A .  38 LEU CG   1 1 
        4 12134 1 1  38 LEU H    H 23.384 -40.116  20.640 1.00 . A A .  38 LEU H    1 1 
        4 12135 1 1  38 LEU HA   H 22.772 -37.958  18.916 1.00 . A A .  38 LEU HA   1 1 
        4 12136 1 1  38 LEU HB2  H 24.777 -38.175  21.158 1.00 . A A .  38 LEU HB2  1 1 
        4 12137 1 1  38 LEU HB3  H 24.331 -36.675  20.369 1.00 . A A .  38 LEU HB3  1 1 
        4 12138 1 1  38 LEU HD11 H 22.508 -36.717  23.629 1.00 . A A .  38 LEU HD11 1 1 
        4 12139 1 1  38 LEU HD12 H 23.804 -35.910  22.747 1.00 . A A .  38 LEU HD12 1 1 
        4 12140 1 1  38 LEU HD13 H 24.057 -37.528  23.402 1.00 . A A .  38 LEU HD13 1 1 
        4 12141 1 1  38 LEU HD21 H 22.159 -35.639  20.764 1.00 . A A .  38 LEU HD21 1 1 
        4 12142 1 1  38 LEU HD22 H 20.956 -36.437  21.776 1.00 . A A .  38 LEU HD22 1 1 
        4 12143 1 1  38 LEU HD23 H 21.327 -37.079  20.175 1.00 . A A .  38 LEU HD23 1 1 
        4 12144 1 1  38 LEU HG   H 22.395 -38.431  21.879 1.00 . A A .  38 LEU HG   1 1 
        4 12145 1 1  38 LEU N    N 23.250 -39.798  19.721 1.00 . A A .  38 LEU N    1 1 
        4 12146 1 1  38 LEU O    O 24.883 -37.534  17.558 1.00 . A A .  38 LEU O    1 1 
        4 12147 1 1  39 ASP C    C 26.578 -39.487  16.301 1.00 . A A .  39 ASP C    1 1 
        4 12148 1 1  39 ASP CA   C 26.908 -39.453  17.781 1.00 . A A .  39 ASP CA   1 1 
        4 12149 1 1  39 ASP CB   C 27.700 -40.707  18.161 1.00 . A A .  39 ASP CB   1 1 
        4 12150 1 1  39 ASP CG   C 28.859 -40.979  17.222 1.00 . A A .  39 ASP CG   1 1 
        4 12151 1 1  39 ASP H    H 25.530 -40.049  19.269 1.00 . A A .  39 ASP H    1 1 
        4 12152 1 1  39 ASP HA   H 27.510 -38.580  17.987 1.00 . A A .  39 ASP HA   1 1 
        4 12153 1 1  39 ASP HB2  H 28.094 -40.587  19.160 1.00 . A A .  39 ASP HB2  1 1 
        4 12154 1 1  39 ASP HB3  H 27.038 -41.560  18.144 1.00 . A A .  39 ASP HB3  1 1 
        4 12155 1 1  39 ASP N    N 25.694 -39.364  18.587 1.00 . A A .  39 ASP N    1 1 
        4 12156 1 1  39 ASP O    O 27.230 -38.824  15.493 1.00 . A A .  39 ASP O    1 1 
        4 12157 1 1  39 ASP OD1  O 29.958 -40.431  17.447 1.00 . A A .  39 ASP OD1  1 1 
        4 12158 1 1  39 ASP OD2  O 28.680 -41.755  16.259 1.00 . A A .  39 ASP OD2  1 1 
        4 12159 1 1  40 ASP C    C 24.522 -39.174  14.001 1.00 . A A .  40 ASP C    1 1 
        4 12160 1 1  40 ASP CA   C 25.193 -40.422  14.558 1.00 . A A .  40 ASP CA   1 1 
        4 12161 1 1  40 ASP CB   C 24.268 -41.627  14.393 1.00 . A A .  40 ASP CB   1 1 
        4 12162 1 1  40 ASP CG   C 24.395 -42.257  13.023 1.00 . A A .  40 ASP CG   1 1 
        4 12163 1 1  40 ASP H    H 25.008 -40.674  16.652 1.00 . A A .  40 ASP H    1 1 
        4 12164 1 1  40 ASP HA   H 26.105 -40.601  14.007 1.00 . A A .  40 ASP HA   1 1 
        4 12165 1 1  40 ASP HB2  H 24.517 -42.370  15.136 1.00 . A A .  40 ASP HB2  1 1 
        4 12166 1 1  40 ASP HB3  H 23.245 -41.311  14.533 1.00 . A A .  40 ASP HB3  1 1 
        4 12167 1 1  40 ASP N    N 25.545 -40.236  15.953 1.00 . A A .  40 ASP N    1 1 
        4 12168 1 1  40 ASP O    O 24.869 -38.695  12.919 1.00 . A A .  40 ASP O    1 1 
        4 12169 1 1  40 ASP OD1  O 24.461 -41.509  12.023 1.00 . A A .  40 ASP OD1  1 1 
        4 12170 1 1  40 ASP OD2  O 24.483 -43.499  12.949 1.00 . A A .  40 ASP OD2  1 1 
        4 12171 1 1  41 MET C    C 23.622 -36.201  14.248 1.00 . A A .  41 MET C    1 1 
        4 12172 1 1  41 MET CA   C 22.802 -37.486  14.290 1.00 . A A .  41 MET CA   1 1 
        4 12173 1 1  41 MET CB   C 21.534 -37.298  15.130 1.00 . A A .  41 MET CB   1 1 
        4 12174 1 1  41 MET CE   C 19.057 -38.054  16.755 1.00 . A A .  41 MET CE   1 1 
        4 12175 1 1  41 MET CG   C 21.756 -37.353  16.629 1.00 . A A .  41 MET CG   1 1 
        4 12176 1 1  41 MET H    H 23.446 -38.964  15.675 1.00 . A A .  41 MET H    1 1 
        4 12177 1 1  41 MET HA   H 22.505 -37.719  13.277 1.00 . A A .  41 MET HA   1 1 
        4 12178 1 1  41 MET HB2  H 21.100 -36.340  14.889 1.00 . A A .  41 MET HB2  1 1 
        4 12179 1 1  41 MET HB3  H 20.830 -38.072  14.866 1.00 . A A .  41 MET HB3  1 1 
        4 12180 1 1  41 MET HE1  H 18.095 -37.937  17.234 1.00 . A A .  41 MET HE1  1 1 
        4 12181 1 1  41 MET HE2  H 19.371 -39.084  16.824 1.00 . A A .  41 MET HE2  1 1 
        4 12182 1 1  41 MET HE3  H 18.976 -37.770  15.714 1.00 . A A .  41 MET HE3  1 1 
        4 12183 1 1  41 MET HG2  H 22.103 -38.340  16.892 1.00 . A A .  41 MET HG2  1 1 
        4 12184 1 1  41 MET HG3  H 22.509 -36.627  16.894 1.00 . A A .  41 MET HG3  1 1 
        4 12185 1 1  41 MET N    N 23.594 -38.616  14.767 1.00 . A A .  41 MET N    1 1 
        4 12186 1 1  41 MET O    O 23.344 -35.311  13.444 1.00 . A A .  41 MET O    1 1 
        4 12187 1 1  41 MET SD   S 20.258 -37.003  17.571 1.00 . A A .  41 MET SD   1 1 
        4 12188 1 1  42 SER C    C 26.256 -34.859  13.730 1.00 . A A .  42 SER C    1 1 
        4 12189 1 1  42 SER CA   C 25.530 -34.951  15.071 1.00 . A A .  42 SER CA   1 1 
        4 12190 1 1  42 SER CB   C 26.543 -35.018  16.216 1.00 . A A .  42 SER CB   1 1 
        4 12191 1 1  42 SER H    H 24.803 -36.829  15.742 1.00 . A A .  42 SER H    1 1 
        4 12192 1 1  42 SER HA   H 24.918 -34.069  15.195 1.00 . A A .  42 SER HA   1 1 
        4 12193 1 1  42 SER HB2  H 27.183 -35.875  16.080 1.00 . A A .  42 SER HB2  1 1 
        4 12194 1 1  42 SER HB3  H 27.140 -34.118  16.216 1.00 . A A .  42 SER HB3  1 1 
        4 12195 1 1  42 SER HG   H 25.438 -35.982  17.523 1.00 . A A .  42 SER HG   1 1 
        4 12196 1 1  42 SER N    N 24.645 -36.111  15.090 1.00 . A A .  42 SER N    1 1 
        4 12197 1 1  42 SER O    O 26.553 -33.766  13.245 1.00 . A A .  42 SER O    1 1 
        4 12198 1 1  42 SER OG   O 25.892 -35.129  17.471 1.00 . A A .  42 SER OG   1 1 
        4 12199 1 1  43 THR C    C 26.220 -35.440  10.770 1.00 . A A .  43 THR C    1 1 
        4 12200 1 1  43 THR CA   C 27.146 -36.063  11.814 1.00 . A A .  43 THR CA   1 1 
        4 12201 1 1  43 THR CB   C 27.459 -37.514  11.401 1.00 . A A .  43 THR CB   1 1 
        4 12202 1 1  43 THR CG2  C 28.462 -37.546  10.258 1.00 . A A .  43 THR CG2  1 1 
        4 12203 1 1  43 THR H    H 26.283 -36.858  13.572 1.00 . A A .  43 THR H    1 1 
        4 12204 1 1  43 THR HA   H 28.070 -35.504  11.854 1.00 . A A .  43 THR HA   1 1 
        4 12205 1 1  43 THR HB   H 26.544 -37.983  11.069 1.00 . A A .  43 THR HB   1 1 
        4 12206 1 1  43 THR HG1  H 28.535 -37.671  13.059 1.00 . A A .  43 THR HG1  1 1 
        4 12207 1 1  43 THR HG21 H 28.043 -37.041   9.400 1.00 . A A .  43 THR HG21 1 1 
        4 12208 1 1  43 THR HG22 H 28.683 -38.570  10.000 1.00 . A A .  43 THR HG22 1 1 
        4 12209 1 1  43 THR HG23 H 29.371 -37.047  10.562 1.00 . A A .  43 THR HG23 1 1 
        4 12210 1 1  43 THR N    N 26.520 -36.016  13.124 1.00 . A A .  43 THR N    1 1 
        4 12211 1 1  43 THR O    O 26.640 -34.613   9.958 1.00 . A A .  43 THR O    1 1 
        4 12212 1 1  43 THR OG1  O 27.985 -38.251  12.516 1.00 . A A .  43 THR OG1  1 1 
        4 12213 1 1  44 ILE C    C 23.725 -33.868  10.004 1.00 . A A .  44 ILE C    1 1 
        4 12214 1 1  44 ILE CA   C 23.947 -35.368   9.874 1.00 . A A .  44 ILE CA   1 1 
        4 12215 1 1  44 ILE CB   C 22.611 -36.102  10.076 1.00 . A A .  44 ILE CB   1 1 
        4 12216 1 1  44 ILE CD1  C 21.568 -38.407  10.137 1.00 . A A .  44 ILE CD1  1 1 
        4 12217 1 1  44 ILE CG1  C 22.815 -37.602   9.888 1.00 . A A .  44 ILE CG1  1 1 
        4 12218 1 1  44 ILE CG2  C 21.548 -35.578   9.118 1.00 . A A .  44 ILE CG2  1 1 
        4 12219 1 1  44 ILE H    H 24.678 -36.459  11.530 1.00 . A A .  44 ILE H    1 1 
        4 12220 1 1  44 ILE HA   H 24.305 -35.584   8.877 1.00 . A A .  44 ILE HA   1 1 
        4 12221 1 1  44 ILE HB   H 22.275 -35.918  11.086 1.00 . A A .  44 ILE HB   1 1 
        4 12222 1 1  44 ILE HD11 H 20.836 -38.184   9.373 1.00 . A A .  44 ILE HD11 1 1 
        4 12223 1 1  44 ILE HD12 H 21.166 -38.148  11.103 1.00 . A A .  44 ILE HD12 1 1 
        4 12224 1 1  44 ILE HD13 H 21.807 -39.459  10.113 1.00 . A A .  44 ILE HD13 1 1 
        4 12225 1 1  44 ILE HG12 H 23.135 -37.792   8.875 1.00 . A A .  44 ILE HG12 1 1 
        4 12226 1 1  44 ILE HG13 H 23.578 -37.944  10.575 1.00 . A A .  44 ILE HG13 1 1 
        4 12227 1 1  44 ILE HG21 H 21.888 -35.701   8.100 1.00 . A A .  44 ILE HG21 1 1 
        4 12228 1 1  44 ILE HG22 H 21.371 -34.530   9.315 1.00 . A A .  44 ILE HG22 1 1 
        4 12229 1 1  44 ILE HG23 H 20.631 -36.130   9.261 1.00 . A A .  44 ILE HG23 1 1 
        4 12230 1 1  44 ILE N    N 24.951 -35.834  10.823 1.00 . A A .  44 ILE N    1 1 
        4 12231 1 1  44 ILE O    O 23.613 -33.166   9.001 1.00 . A A .  44 ILE O    1 1 
        4 12232 1 1  45 ALA C    C 24.536 -31.155  10.683 1.00 . A A .  45 ALA C    1 1 
        4 12233 1 1  45 ALA CA   C 23.532 -31.955  11.511 1.00 . A A .  45 ALA CA   1 1 
        4 12234 1 1  45 ALA CB   C 23.720 -31.674  12.998 1.00 . A A .  45 ALA CB   1 1 
        4 12235 1 1  45 ALA H    H 23.695 -34.014  12.003 1.00 . A A .  45 ALA H    1 1 
        4 12236 1 1  45 ALA HA   H 22.532 -31.653  11.234 1.00 . A A .  45 ALA HA   1 1 
        4 12237 1 1  45 ALA HB1  H 22.995 -32.237  13.568 1.00 . A A .  45 ALA HB1  1 1 
        4 12238 1 1  45 ALA HB2  H 23.585 -30.619  13.187 1.00 . A A .  45 ALA HB2  1 1 
        4 12239 1 1  45 ALA HB3  H 24.716 -31.967  13.297 1.00 . A A .  45 ALA HB3  1 1 
        4 12240 1 1  45 ALA N    N 23.665 -33.386  11.244 1.00 . A A .  45 ALA N    1 1 
        4 12241 1 1  45 ALA O    O 24.158 -30.306   9.877 1.00 . A A .  45 ALA O    1 1 
        4 12242 1 1  46 GLN C    C 26.770 -31.029   8.632 1.00 . A A .  46 GLN C    1 1 
        4 12243 1 1  46 GLN CA   C 26.885 -30.795  10.139 1.00 . A A .  46 GLN CA   1 1 
        4 12244 1 1  46 GLN CB   C 28.246 -31.284  10.644 1.00 . A A .  46 GLN CB   1 1 
        4 12245 1 1  46 GLN CD   C 28.373 -29.746  12.654 1.00 . A A .  46 GLN CD   1 1 
        4 12246 1 1  46 GLN CG   C 28.409 -31.178  12.154 1.00 . A A .  46 GLN CG   1 1 
        4 12247 1 1  46 GLN H    H 26.044 -32.156  11.515 1.00 . A A .  46 GLN H    1 1 
        4 12248 1 1  46 GLN HA   H 26.798 -29.739  10.331 1.00 . A A .  46 GLN HA   1 1 
        4 12249 1 1  46 GLN HB2  H 28.374 -32.319  10.360 1.00 . A A .  46 GLN HB2  1 1 
        4 12250 1 1  46 GLN HB3  H 29.022 -30.695  10.178 1.00 . A A .  46 GLN HB3  1 1 
        4 12251 1 1  46 GLN HE21 H 29.308 -29.120  11.024 1.00 . A A .  46 GLN HE21 1 1 
        4 12252 1 1  46 GLN HE22 H 28.904 -27.896  12.169 1.00 . A A .  46 GLN HE22 1 1 
        4 12253 1 1  46 GLN HG2  H 27.610 -31.729  12.628 1.00 . A A .  46 GLN HG2  1 1 
        4 12254 1 1  46 GLN HG3  H 29.357 -31.616  12.430 1.00 . A A .  46 GLN HG3  1 1 
        4 12255 1 1  46 GLN N    N 25.814 -31.466  10.864 1.00 . A A .  46 GLN N    1 1 
        4 12256 1 1  46 GLN NE2  N 28.916 -28.829  11.867 1.00 . A A .  46 GLN NE2  1 1 
        4 12257 1 1  46 GLN O    O 27.055 -30.137   7.837 1.00 . A A .  46 GLN O    1 1 
        4 12258 1 1  46 GLN OE1  O 27.894 -29.474  13.752 1.00 . A A .  46 GLN OE1  1 1 
        4 12259 1 1  47 SER C    C 25.130 -31.703   6.165 1.00 . A A .  47 SER C    1 1 
        4 12260 1 1  47 SER CA   C 26.206 -32.567   6.833 1.00 . A A .  47 SER CA   1 1 
        4 12261 1 1  47 SER CB   C 25.875 -34.055   6.683 1.00 . A A .  47 SER CB   1 1 
        4 12262 1 1  47 SER H    H 26.126 -32.894   8.925 1.00 . A A .  47 SER H    1 1 
        4 12263 1 1  47 SER HA   H 27.152 -32.371   6.352 1.00 . A A .  47 SER HA   1 1 
        4 12264 1 1  47 SER HB2  H 24.924 -34.261   7.151 1.00 . A A .  47 SER HB2  1 1 
        4 12265 1 1  47 SER HB3  H 25.822 -34.307   5.634 1.00 . A A .  47 SER HB3  1 1 
        4 12266 1 1  47 SER HG   H 26.794 -34.792   8.257 1.00 . A A .  47 SER HG   1 1 
        4 12267 1 1  47 SER N    N 26.349 -32.224   8.246 1.00 . A A .  47 SER N    1 1 
        4 12268 1 1  47 SER O    O 25.280 -31.285   5.016 1.00 . A A .  47 SER O    1 1 
        4 12269 1 1  47 SER OG   O 26.871 -34.858   7.297 1.00 . A A .  47 SER OG   1 1 
        4 12270 1 1  48 MET C    C 23.445 -29.111   6.396 1.00 . A A .  48 MET C    1 1 
        4 12271 1 1  48 MET CA   C 22.987 -30.562   6.398 1.00 . A A .  48 MET CA   1 1 
        4 12272 1 1  48 MET CB   C 21.725 -30.714   7.255 1.00 . A A .  48 MET CB   1 1 
        4 12273 1 1  48 MET CE   C 18.701 -31.564   5.935 1.00 . A A .  48 MET CE   1 1 
        4 12274 1 1  48 MET CG   C 21.109 -32.105   7.206 1.00 . A A .  48 MET CG   1 1 
        4 12275 1 1  48 MET H    H 24.004 -31.767   7.821 1.00 . A A .  48 MET H    1 1 
        4 12276 1 1  48 MET HA   H 22.770 -30.863   5.383 1.00 . A A .  48 MET HA   1 1 
        4 12277 1 1  48 MET HB2  H 21.976 -30.492   8.283 1.00 . A A .  48 MET HB2  1 1 
        4 12278 1 1  48 MET HB3  H 20.986 -30.002   6.914 1.00 . A A .  48 MET HB3  1 1 
        4 12279 1 1  48 MET HE1  H 18.907 -30.564   6.282 1.00 . A A .  48 MET HE1  1 1 
        4 12280 1 1  48 MET HE2  H 18.106 -32.087   6.677 1.00 . A A .  48 MET HE2  1 1 
        4 12281 1 1  48 MET HE3  H 18.150 -31.513   5.010 1.00 . A A .  48 MET HE3  1 1 
        4 12282 1 1  48 MET HG2  H 21.893 -32.835   7.325 1.00 . A A .  48 MET HG2  1 1 
        4 12283 1 1  48 MET HG3  H 20.406 -32.196   8.019 1.00 . A A .  48 MET HG3  1 1 
        4 12284 1 1  48 MET N    N 24.064 -31.411   6.905 1.00 . A A .  48 MET N    1 1 
        4 12285 1 1  48 MET O    O 23.192 -28.362   5.453 1.00 . A A .  48 MET O    1 1 
        4 12286 1 1  48 MET SD   S 20.241 -32.439   5.660 1.00 . A A .  48 MET SD   1 1 
        4 12287 1 1  49 VAL C    C 25.657 -27.080   6.446 1.00 . A A .  49 VAL C    1 1 
        4 12288 1 1  49 VAL CA   C 24.712 -27.407   7.606 1.00 . A A .  49 VAL CA   1 1 
        4 12289 1 1  49 VAL CB   C 25.457 -27.290   8.957 1.00 . A A .  49 VAL CB   1 1 
        4 12290 1 1  49 VAL CG1  C 26.399 -26.102   8.982 1.00 . A A .  49 VAL CG1  1 1 
        4 12291 1 1  49 VAL CG2  C 24.461 -27.193  10.102 1.00 . A A .  49 VAL CG2  1 1 
        4 12292 1 1  49 VAL H    H 24.261 -29.386   8.194 1.00 . A A .  49 VAL H    1 1 
        4 12293 1 1  49 VAL HA   H 23.899 -26.693   7.606 1.00 . A A .  49 VAL HA   1 1 
        4 12294 1 1  49 VAL HB   H 26.042 -28.185   9.098 1.00 . A A .  49 VAL HB   1 1 
        4 12295 1 1  49 VAL HG11 H 26.910 -26.075   9.934 1.00 . A A .  49 VAL HG11 1 1 
        4 12296 1 1  49 VAL HG12 H 25.836 -25.191   8.847 1.00 . A A .  49 VAL HG12 1 1 
        4 12297 1 1  49 VAL HG13 H 27.124 -26.201   8.189 1.00 . A A .  49 VAL HG13 1 1 
        4 12298 1 1  49 VAL HG21 H 23.831 -28.072  10.107 1.00 . A A .  49 VAL HG21 1 1 
        4 12299 1 1  49 VAL HG22 H 23.847 -26.313   9.973 1.00 . A A .  49 VAL HG22 1 1 
        4 12300 1 1  49 VAL HG23 H 24.994 -27.127  11.039 1.00 . A A .  49 VAL HG23 1 1 
        4 12301 1 1  49 VAL N    N 24.138 -28.739   7.463 1.00 . A A .  49 VAL N    1 1 
        4 12302 1 1  49 VAL O    O 25.505 -26.052   5.785 1.00 . A A .  49 VAL O    1 1 
        4 12303 1 1  50 GLN C    C 26.897 -27.783   3.743 1.00 . A A .  50 GLN C    1 1 
        4 12304 1 1  50 GLN CA   C 27.575 -27.773   5.108 1.00 . A A .  50 GLN CA   1 1 
        4 12305 1 1  50 GLN CB   C 28.664 -28.844   5.171 1.00 . A A .  50 GLN CB   1 1 
        4 12306 1 1  50 GLN CD   C 29.514 -27.802   7.328 1.00 . A A .  50 GLN CD   1 1 
        4 12307 1 1  50 GLN CG   C 29.877 -28.438   5.998 1.00 . A A .  50 GLN CG   1 1 
        4 12308 1 1  50 GLN H    H 26.675 -28.780   6.742 1.00 . A A .  50 GLN H    1 1 
        4 12309 1 1  50 GLN HA   H 28.033 -26.806   5.253 1.00 . A A .  50 GLN HA   1 1 
        4 12310 1 1  50 GLN HB2  H 28.246 -29.739   5.606 1.00 . A A .  50 GLN HB2  1 1 
        4 12311 1 1  50 GLN HB3  H 28.997 -29.063   4.168 1.00 . A A .  50 GLN HB3  1 1 
        4 12312 1 1  50 GLN HE21 H 29.465 -29.580   8.204 1.00 . A A .  50 GLN HE21 1 1 
        4 12313 1 1  50 GLN HE22 H 29.102 -28.231   9.215 1.00 . A A .  50 GLN HE22 1 1 
        4 12314 1 1  50 GLN HG2  H 30.472 -29.318   6.192 1.00 . A A .  50 GLN HG2  1 1 
        4 12315 1 1  50 GLN HG3  H 30.463 -27.732   5.427 1.00 . A A .  50 GLN HG3  1 1 
        4 12316 1 1  50 GLN N    N 26.611 -27.969   6.187 1.00 . A A .  50 GLN N    1 1 
        4 12317 1 1  50 GLN NE2  N 29.347 -28.620   8.352 1.00 . A A .  50 GLN NE2  1 1 
        4 12318 1 1  50 GLN O    O 27.376 -27.153   2.797 1.00 . A A .  50 GLN O    1 1 
        4 12319 1 1  50 GLN OE1  O 29.378 -26.586   7.429 1.00 . A A .  50 GLN OE1  1 1 
        4 12320 1 1  51 SER C    C 24.452 -27.090   2.156 1.00 . A A .  51 SER C    1 1 
        4 12321 1 1  51 SER CA   C 24.992 -28.497   2.418 1.00 . A A .  51 SER CA   1 1 
        4 12322 1 1  51 SER CB   C 23.845 -29.511   2.524 1.00 . A A .  51 SER CB   1 1 
        4 12323 1 1  51 SER H    H 25.488 -29.039   4.403 1.00 . A A .  51 SER H    1 1 
        4 12324 1 1  51 SER HA   H 25.641 -28.779   1.602 1.00 . A A .  51 SER HA   1 1 
        4 12325 1 1  51 SER HB2  H 24.243 -30.472   2.815 1.00 . A A .  51 SER HB2  1 1 
        4 12326 1 1  51 SER HB3  H 23.139 -29.175   3.271 1.00 . A A .  51 SER HB3  1 1 
        4 12327 1 1  51 SER HG   H 22.218 -29.660   1.442 1.00 . A A .  51 SER HG   1 1 
        4 12328 1 1  51 SER N    N 25.782 -28.495   3.641 1.00 . A A .  51 SER N    1 1 
        4 12329 1 1  51 SER O    O 24.555 -26.566   1.044 1.00 . A A .  51 SER O    1 1 
        4 12330 1 1  51 SER OG   O 23.166 -29.657   1.289 1.00 . A A .  51 SER OG   1 1 
        4 12331 1 1  52 ILE C    C 24.550 -24.144   2.752 1.00 . A A .  52 ILE C    1 1 
        4 12332 1 1  52 ILE CA   C 23.419 -25.101   3.119 1.00 . A A .  52 ILE CA   1 1 
        4 12333 1 1  52 ILE CB   C 22.781 -24.651   4.452 1.00 . A A .  52 ILE CB   1 1 
        4 12334 1 1  52 ILE CD1  C 20.979 -25.253   6.153 1.00 . A A .  52 ILE CD1  1 1 
        4 12335 1 1  52 ILE CG1  C 21.611 -25.569   4.815 1.00 . A A .  52 ILE CG1  1 1 
        4 12336 1 1  52 ILE CG2  C 22.319 -23.203   4.363 1.00 . A A .  52 ILE CG2  1 1 
        4 12337 1 1  52 ILE H    H 23.848 -26.948   4.059 1.00 . A A .  52 ILE H    1 1 
        4 12338 1 1  52 ILE HA   H 22.661 -25.065   2.347 1.00 . A A .  52 ILE HA   1 1 
        4 12339 1 1  52 ILE HB   H 23.533 -24.718   5.224 1.00 . A A .  52 ILE HB   1 1 
        4 12340 1 1  52 ILE HD11 H 21.732 -25.303   6.925 1.00 . A A .  52 ILE HD11 1 1 
        4 12341 1 1  52 ILE HD12 H 20.202 -25.973   6.361 1.00 . A A .  52 ILE HD12 1 1 
        4 12342 1 1  52 ILE HD13 H 20.555 -24.259   6.128 1.00 . A A .  52 ILE HD13 1 1 
        4 12343 1 1  52 ILE HG12 H 20.844 -25.476   4.061 1.00 . A A .  52 ILE HG12 1 1 
        4 12344 1 1  52 ILE HG13 H 21.961 -26.593   4.845 1.00 . A A .  52 ILE HG13 1 1 
        4 12345 1 1  52 ILE HG21 H 21.560 -23.113   3.598 1.00 . A A .  52 ILE HG21 1 1 
        4 12346 1 1  52 ILE HG22 H 23.158 -22.571   4.111 1.00 . A A .  52 ILE HG22 1 1 
        4 12347 1 1  52 ILE HG23 H 21.911 -22.896   5.314 1.00 . A A .  52 ILE HG23 1 1 
        4 12348 1 1  52 ILE N    N 23.915 -26.469   3.204 1.00 . A A .  52 ILE N    1 1 
        4 12349 1 1  52 ILE O    O 24.384 -23.266   1.905 1.00 . A A .  52 ILE O    1 1 
        4 12350 1 1  53 GLN C    C 27.259 -23.569   1.647 1.00 . A A .  53 GLN C    1 1 
        4 12351 1 1  53 GLN CA   C 26.874 -23.501   3.121 1.00 . A A .  53 GLN CA   1 1 
        4 12352 1 1  53 GLN CB   C 28.065 -23.941   3.978 1.00 . A A .  53 GLN CB   1 1 
        4 12353 1 1  53 GLN CD   C 27.240 -22.663   6.014 1.00 . A A .  53 GLN CD   1 1 
        4 12354 1 1  53 GLN CG   C 27.785 -23.972   5.473 1.00 . A A .  53 GLN CG   1 1 
        4 12355 1 1  53 GLN H    H 25.770 -25.053   4.052 1.00 . A A .  53 GLN H    1 1 
        4 12356 1 1  53 GLN HA   H 26.618 -22.482   3.369 1.00 . A A .  53 GLN HA   1 1 
        4 12357 1 1  53 GLN HB2  H 28.363 -24.932   3.672 1.00 . A A .  53 GLN HB2  1 1 
        4 12358 1 1  53 GLN HB3  H 28.885 -23.261   3.803 1.00 . A A .  53 GLN HB3  1 1 
        4 12359 1 1  53 GLN HE21 H 26.229 -23.653   7.400 1.00 . A A .  53 GLN HE21 1 1 
        4 12360 1 1  53 GLN HE22 H 26.047 -21.929   7.432 1.00 . A A .  53 GLN HE22 1 1 
        4 12361 1 1  53 GLN HG2  H 27.063 -24.751   5.674 1.00 . A A .  53 GLN HG2  1 1 
        4 12362 1 1  53 GLN HG3  H 28.706 -24.199   5.990 1.00 . A A .  53 GLN HG3  1 1 
        4 12363 1 1  53 GLN N    N 25.706 -24.336   3.384 1.00 . A A .  53 GLN N    1 1 
        4 12364 1 1  53 GLN NE2  N 26.426 -22.761   7.050 1.00 . A A .  53 GLN NE2  1 1 
        4 12365 1 1  53 GLN O    O 27.547 -22.551   1.021 1.00 . A A .  53 GLN O    1 1 
        4 12366 1 1  53 GLN OE1  O 27.546 -21.582   5.507 1.00 . A A .  53 GLN OE1  1 1 
        4 12367 1 1  54 SER C    C 26.590 -24.323  -1.234 1.00 . A A .  54 SER C    1 1 
        4 12368 1 1  54 SER CA   C 27.598 -24.991  -0.297 1.00 . A A .  54 SER CA   1 1 
        4 12369 1 1  54 SER CB   C 27.688 -26.490  -0.583 1.00 . A A .  54 SER CB   1 1 
        4 12370 1 1  54 SER H    H 26.978 -25.546   1.647 1.00 . A A .  54 SER H    1 1 
        4 12371 1 1  54 SER HA   H 28.569 -24.545  -0.459 1.00 . A A .  54 SER HA   1 1 
        4 12372 1 1  54 SER HB2  H 26.720 -26.943  -0.431 1.00 . A A .  54 SER HB2  1 1 
        4 12373 1 1  54 SER HB3  H 27.999 -26.642  -1.606 1.00 . A A .  54 SER HB3  1 1 
        4 12374 1 1  54 SER HG   H 28.204 -27.309   1.127 1.00 . A A .  54 SER HG   1 1 
        4 12375 1 1  54 SER N    N 27.239 -24.775   1.097 1.00 . A A .  54 SER N    1 1 
        4 12376 1 1  54 SER O    O 26.950 -23.842  -2.311 1.00 . A A .  54 SER O    1 1 
        4 12377 1 1  54 SER OG   O 28.627 -27.112   0.280 1.00 . A A .  54 SER OG   1 1 
        4 12378 1 1  55 LEU C    C 24.464 -22.092  -1.498 1.00 . A A .  55 LEU C    1 1 
        4 12379 1 1  55 LEU CA   C 24.303 -23.605  -1.598 1.00 . A A .  55 LEU CA   1 1 
        4 12380 1 1  55 LEU CB   C 22.904 -24.019  -1.130 1.00 . A A .  55 LEU CB   1 1 
        4 12381 1 1  55 LEU CD1  C 21.150 -25.785  -0.836 1.00 . A A .  55 LEU CD1  1 1 
        4 12382 1 1  55 LEU CD2  C 22.578 -25.783  -2.880 1.00 . A A .  55 LEU CD2  1 1 
        4 12383 1 1  55 LEU CG   C 22.532 -25.480  -1.391 1.00 . A A .  55 LEU CG   1 1 
        4 12384 1 1  55 LEU H    H 25.085 -24.724   0.023 1.00 . A A .  55 LEU H    1 1 
        4 12385 1 1  55 LEU HA   H 24.427 -23.896  -2.631 1.00 . A A .  55 LEU HA   1 1 
        4 12386 1 1  55 LEU HB2  H 22.837 -23.836  -0.067 1.00 . A A .  55 LEU HB2  1 1 
        4 12387 1 1  55 LEU HB3  H 22.182 -23.393  -1.632 1.00 . A A .  55 LEU HB3  1 1 
        4 12388 1 1  55 LEU HD11 H 21.135 -25.585   0.224 1.00 . A A .  55 LEU HD11 1 1 
        4 12389 1 1  55 LEU HD12 H 20.913 -26.824  -1.012 1.00 . A A .  55 LEU HD12 1 1 
        4 12390 1 1  55 LEU HD13 H 20.421 -25.161  -1.332 1.00 . A A .  55 LEU HD13 1 1 
        4 12391 1 1  55 LEU HD21 H 22.288 -26.809  -3.047 1.00 . A A .  55 LEU HD21 1 1 
        4 12392 1 1  55 LEU HD22 H 23.580 -25.627  -3.249 1.00 . A A .  55 LEU HD22 1 1 
        4 12393 1 1  55 LEU HD23 H 21.895 -25.125  -3.400 1.00 . A A .  55 LEU HD23 1 1 
        4 12394 1 1  55 LEU HG   H 23.244 -26.124  -0.894 1.00 . A A .  55 LEU HG   1 1 
        4 12395 1 1  55 LEU N    N 25.331 -24.283  -0.821 1.00 . A A .  55 LEU N    1 1 
        4 12396 1 1  55 LEU O    O 24.264 -21.370  -2.479 1.00 . A A .  55 LEU O    1 1 
        4 12397 1 1  56 ALA C    C 26.276 -19.682  -0.800 1.00 . A A .  56 ALA C    1 1 
        4 12398 1 1  56 ALA CA   C 25.032 -20.195  -0.083 1.00 . A A .  56 ALA CA   1 1 
        4 12399 1 1  56 ALA CB   C 25.127 -19.914   1.407 1.00 . A A .  56 ALA CB   1 1 
        4 12400 1 1  56 ALA H    H 24.998 -22.252   0.422 1.00 . A A .  56 ALA H    1 1 
        4 12401 1 1  56 ALA HA   H 24.167 -19.675  -0.470 1.00 . A A .  56 ALA HA   1 1 
        4 12402 1 1  56 ALA HB1  H 25.225 -18.851   1.568 1.00 . A A .  56 ALA HB1  1 1 
        4 12403 1 1  56 ALA HB2  H 25.992 -20.419   1.813 1.00 . A A .  56 ALA HB2  1 1 
        4 12404 1 1  56 ALA HB3  H 24.236 -20.274   1.901 1.00 . A A .  56 ALA HB3  1 1 
        4 12405 1 1  56 ALA N    N 24.845 -21.620  -0.319 1.00 . A A .  56 ALA N    1 1 
        4 12406 1 1  56 ALA O    O 26.283 -18.572  -1.334 1.00 . A A .  56 ALA O    1 1 
        4 12407 1 1  57 ALA C    C 28.436 -20.036  -2.965 1.00 . A A .  57 ALA C    1 1 
        4 12408 1 1  57 ALA CA   C 28.582 -20.140  -1.451 1.00 . A A .  57 ALA CA   1 1 
        4 12409 1 1  57 ALA CB   C 29.669 -21.147  -1.095 1.00 . A A .  57 ALA CB   1 1 
        4 12410 1 1  57 ALA H    H 27.239 -21.385  -0.386 1.00 . A A .  57 ALA H    1 1 
        4 12411 1 1  57 ALA HA   H 28.878 -19.176  -1.062 1.00 . A A .  57 ALA HA   1 1 
        4 12412 1 1  57 ALA HB1  H 29.769 -21.209  -0.022 1.00 . A A .  57 ALA HB1  1 1 
        4 12413 1 1  57 ALA HB2  H 30.608 -20.829  -1.527 1.00 . A A .  57 ALA HB2  1 1 
        4 12414 1 1  57 ALA HB3  H 29.404 -22.117  -1.490 1.00 . A A .  57 ALA HB3  1 1 
        4 12415 1 1  57 ALA N    N 27.318 -20.505  -0.821 1.00 . A A .  57 ALA N    1 1 
        4 12416 1 1  57 ALA O    O 29.111 -19.235  -3.611 1.00 . A A .  57 ALA O    1 1 
        4 12417 1 1  58 GLN C    C 26.254 -19.803  -5.329 1.00 . A A .  58 GLN C    1 1 
        4 12418 1 1  58 GLN CA   C 27.300 -20.850  -4.960 1.00 . A A .  58 GLN CA   1 1 
        4 12419 1 1  58 GLN CB   C 26.804 -22.217  -5.416 1.00 . A A .  58 GLN CB   1 1 
        4 12420 1 1  58 GLN CD   C 27.257 -24.643  -5.824 1.00 . A A .  58 GLN CD   1 1 
        4 12421 1 1  58 GLN CG   C 27.816 -23.337  -5.296 1.00 . A A .  58 GLN CG   1 1 
        4 12422 1 1  58 GLN H    H 27.078 -21.498  -2.956 1.00 . A A .  58 GLN H    1 1 
        4 12423 1 1  58 GLN HA   H 28.223 -20.622  -5.465 1.00 . A A .  58 GLN HA   1 1 
        4 12424 1 1  58 GLN HB2  H 25.946 -22.483  -4.815 1.00 . A A .  58 GLN HB2  1 1 
        4 12425 1 1  58 GLN HB3  H 26.497 -22.147  -6.449 1.00 . A A .  58 GLN HB3  1 1 
        4 12426 1 1  58 GLN HE21 H 26.469 -25.055  -4.048 1.00 . A A .  58 GLN HE21 1 1 
        4 12427 1 1  58 GLN HE22 H 26.186 -26.225  -5.291 1.00 . A A .  58 GLN HE22 1 1 
        4 12428 1 1  58 GLN HG2  H 28.697 -23.077  -5.862 1.00 . A A .  58 GLN HG2  1 1 
        4 12429 1 1  58 GLN HG3  H 28.077 -23.465  -4.255 1.00 . A A .  58 GLN HG3  1 1 
        4 12430 1 1  58 GLN N    N 27.556 -20.858  -3.524 1.00 . A A .  58 GLN N    1 1 
        4 12431 1 1  58 GLN NE2  N 26.572 -25.384  -4.967 1.00 . A A .  58 GLN NE2  1 1 
        4 12432 1 1  58 GLN O    O 26.210 -19.326  -6.463 1.00 . A A .  58 GLN O    1 1 
        4 12433 1 1  58 GLN OE1  O 27.416 -24.970  -6.998 1.00 . A A .  58 GLN OE1  1 1 
        4 12434 1 1  59 GLY C    C 23.056 -19.119  -5.106 1.00 . A A .  59 GLY C    1 1 
        4 12435 1 1  59 GLY CA   C 24.349 -18.500  -4.613 1.00 . A A .  59 GLY CA   1 1 
        4 12436 1 1  59 GLY H    H 25.457 -19.920  -3.501 1.00 . A A .  59 GLY H    1 1 
        4 12437 1 1  59 GLY HA2  H 24.153 -17.977  -3.689 1.00 . A A .  59 GLY HA2  1 1 
        4 12438 1 1  59 GLY HA3  H 24.700 -17.791  -5.348 1.00 . A A .  59 GLY HA3  1 1 
        4 12439 1 1  59 GLY N    N 25.387 -19.485  -4.377 1.00 . A A .  59 GLY N    1 1 
        4 12440 1 1  59 GLY O    O 22.517 -18.706  -6.130 1.00 . A A .  59 GLY O    1 1 
        4 12441 1 1  60 ARG C    C 20.493 -21.068  -3.445 1.00 . A A .  60 ARG C    1 1 
        4 12442 1 1  60 ARG CA   C 21.278 -20.736  -4.708 1.00 . A A .  60 ARG CA   1 1 
        4 12443 1 1  60 ARG CB   C 21.447 -21.994  -5.566 1.00 . A A .  60 ARG CB   1 1 
        4 12444 1 1  60 ARG CD   C 23.702 -22.941  -6.037 1.00 . A A .  60 ARG CD   1 1 
        4 12445 1 1  60 ARG CG   C 22.525 -22.941  -5.086 1.00 . A A .  60 ARG CG   1 1 
        4 12446 1 1  60 ARG CZ   C 23.782 -22.924  -8.508 1.00 . A A .  60 ARG CZ   1 1 
        4 12447 1 1  60 ARG H    H 23.080 -20.458  -3.618 1.00 . A A .  60 ARG H    1 1 
        4 12448 1 1  60 ARG HA   H 20.715 -20.013  -5.274 1.00 . A A .  60 ARG HA   1 1 
        4 12449 1 1  60 ARG HB2  H 20.511 -22.533  -5.574 1.00 . A A .  60 ARG HB2  1 1 
        4 12450 1 1  60 ARG HB3  H 21.687 -21.693  -6.574 1.00 . A A .  60 ARG HB3  1 1 
        4 12451 1 1  60 ARG HD2  H 24.066 -21.929  -6.138 1.00 . A A .  60 ARG HD2  1 1 
        4 12452 1 1  60 ARG HD3  H 24.478 -23.560  -5.622 1.00 . A A .  60 ARG HD3  1 1 
        4 12453 1 1  60 ARG HE   H 22.745 -24.226  -7.392 1.00 . A A .  60 ARG HE   1 1 
        4 12454 1 1  60 ARG HG2  H 22.860 -22.629  -4.108 1.00 . A A .  60 ARG HG2  1 1 
        4 12455 1 1  60 ARG HG3  H 22.116 -23.940  -5.031 1.00 . A A .  60 ARG HG3  1 1 
        4 12456 1 1  60 ARG HH11 H 24.904 -21.477  -7.634 1.00 . A A .  60 ARG HH11 1 1 
        4 12457 1 1  60 ARG HH12 H 24.933 -21.487  -9.366 1.00 . A A .  60 ARG HH12 1 1 
        4 12458 1 1  60 ARG HH21 H 22.782 -24.240  -9.691 1.00 . A A .  60 ARG HH21 1 1 
        4 12459 1 1  60 ARG HH22 H 23.728 -23.051 -10.531 1.00 . A A .  60 ARG HH22 1 1 
        4 12460 1 1  60 ARG N    N 22.565 -20.122  -4.386 1.00 . A A .  60 ARG N    1 1 
        4 12461 1 1  60 ARG NE   N 23.346 -23.449  -7.359 1.00 . A A .  60 ARG NE   1 1 
        4 12462 1 1  60 ARG NH1  N 24.607 -21.878  -8.498 1.00 . A A .  60 ARG NH1  1 1 
        4 12463 1 1  60 ARG NH2  N 23.401 -23.447  -9.668 1.00 . A A .  60 ARG NH2  1 1 
        4 12464 1 1  60 ARG O    O 19.722 -22.024  -3.413 1.00 . A A .  60 ARG O    1 1 
        4 12465 1 1  61 THR C    C 18.579 -19.708  -1.294 1.00 . A A .  61 THR C    1 1 
        4 12466 1 1  61 THR CA   C 19.909 -20.437  -1.190 1.00 . A A .  61 THR CA   1 1 
        4 12467 1 1  61 THR CB   C 20.672 -19.926   0.038 1.00 . A A .  61 THR CB   1 1 
        4 12468 1 1  61 THR CG2  C 21.612 -20.988   0.577 1.00 . A A .  61 THR CG2  1 1 
        4 12469 1 1  61 THR H    H 21.341 -19.550  -2.463 1.00 . A A .  61 THR H    1 1 
        4 12470 1 1  61 THR HA   H 19.719 -21.493  -1.057 1.00 . A A .  61 THR HA   1 1 
        4 12471 1 1  61 THR HB   H 19.949 -19.684   0.805 1.00 . A A .  61 THR HB   1 1 
        4 12472 1 1  61 THR HG1  H 20.793 -18.052  -0.565 1.00 . A A .  61 THR HG1  1 1 
        4 12473 1 1  61 THR HG21 H 21.042 -21.858   0.869 1.00 . A A .  61 THR HG21 1 1 
        4 12474 1 1  61 THR HG22 H 22.142 -20.600   1.434 1.00 . A A .  61 THR HG22 1 1 
        4 12475 1 1  61 THR HG23 H 22.320 -21.264  -0.190 1.00 . A A .  61 THR HG23 1 1 
        4 12476 1 1  61 THR N    N 20.681 -20.271  -2.408 1.00 . A A .  61 THR N    1 1 
        4 12477 1 1  61 THR O    O 18.537 -18.485  -1.435 1.00 . A A .  61 THR O    1 1 
        4 12478 1 1  61 THR OG1  O 21.409 -18.744  -0.305 1.00 . A A .  61 THR OG1  1 1 
        4 12479 1 1  62 SER C    C 15.349 -20.307  -0.113 1.00 . A A .  62 SER C    1 1 
        4 12480 1 1  62 SER CA   C 16.164 -19.917  -1.342 1.00 . A A .  62 SER CA   1 1 
        4 12481 1 1  62 SER CB   C 15.500 -20.442  -2.617 1.00 . A A .  62 SER CB   1 1 
        4 12482 1 1  62 SER H    H 17.609 -21.428  -1.088 1.00 . A A .  62 SER H    1 1 
        4 12483 1 1  62 SER HA   H 16.241 -18.841  -1.392 1.00 . A A .  62 SER HA   1 1 
        4 12484 1 1  62 SER HB2  H 15.232 -21.479  -2.481 1.00 . A A .  62 SER HB2  1 1 
        4 12485 1 1  62 SER HB3  H 14.612 -19.864  -2.824 1.00 . A A .  62 SER HB3  1 1 
        4 12486 1 1  62 SER HG   H 16.443 -19.416  -4.000 1.00 . A A .  62 SER HG   1 1 
        4 12487 1 1  62 SER N    N 17.503 -20.467  -1.227 1.00 . A A .  62 SER N    1 1 
        4 12488 1 1  62 SER O    O 15.620 -21.341   0.496 1.00 . A A .  62 SER O    1 1 
        4 12489 1 1  62 SER OG   O 16.380 -20.339  -3.723 1.00 . A A .  62 SER OG   1 1 
        4 12490 1 1  63 PRO C    C 12.921 -21.143   1.479 1.00 . A A .  63 PRO C    1 1 
        4 12491 1 1  63 PRO CA   C 13.521 -19.739   1.462 1.00 . A A .  63 PRO CA   1 1 
        4 12492 1 1  63 PRO CB   C 12.408 -18.685   1.358 1.00 . A A .  63 PRO CB   1 1 
        4 12493 1 1  63 PRO CD   C 13.916 -18.275  -0.434 1.00 . A A .  63 PRO CD   1 1 
        4 12494 1 1  63 PRO CG   C 12.471 -18.188  -0.049 1.00 . A A .  63 PRO CG   1 1 
        4 12495 1 1  63 PRO HA   H 14.087 -19.582   2.368 1.00 . A A .  63 PRO HA   1 1 
        4 12496 1 1  63 PRO HB2  H 11.454 -19.145   1.571 1.00 . A A .  63 PRO HB2  1 1 
        4 12497 1 1  63 PRO HB3  H 12.595 -17.889   2.064 1.00 . A A .  63 PRO HB3  1 1 
        4 12498 1 1  63 PRO HD2  H 14.019 -18.382  -1.505 1.00 . A A .  63 PRO HD2  1 1 
        4 12499 1 1  63 PRO HD3  H 14.458 -17.412  -0.080 1.00 . A A .  63 PRO HD3  1 1 
        4 12500 1 1  63 PRO HG2  H 11.871 -18.821  -0.691 1.00 . A A .  63 PRO HG2  1 1 
        4 12501 1 1  63 PRO HG3  H 12.129 -17.166  -0.097 1.00 . A A .  63 PRO HG3  1 1 
        4 12502 1 1  63 PRO N    N 14.345 -19.495   0.266 1.00 . A A .  63 PRO N    1 1 
        4 12503 1 1  63 PRO O    O 12.983 -21.848   2.485 1.00 . A A .  63 PRO O    1 1 
        4 12504 1 1  64 ASN C    C 12.808 -23.963   0.235 1.00 . A A .  64 ASN C    1 1 
        4 12505 1 1  64 ASN CA   C 11.750 -22.865   0.217 1.00 . A A .  64 ASN CA   1 1 
        4 12506 1 1  64 ASN CB   C 10.920 -22.932  -1.065 1.00 . A A .  64 ASN CB   1 1 
        4 12507 1 1  64 ASN CG   C 11.643 -22.306  -2.231 1.00 . A A .  64 ASN CG   1 1 
        4 12508 1 1  64 ASN H    H 12.338 -20.935  -0.418 1.00 . A A .  64 ASN H    1 1 
        4 12509 1 1  64 ASN HA   H 11.095 -23.009   1.052 1.00 . A A .  64 ASN HA   1 1 
        4 12510 1 1  64 ASN HB2  H 10.713 -23.966  -1.303 1.00 . A A .  64 ASN HB2  1 1 
        4 12511 1 1  64 ASN HB3  H  9.988 -22.406  -0.913 1.00 . A A .  64 ASN HB3  1 1 
        4 12512 1 1  64 ASN HD21 H 12.399 -24.070  -2.753 1.00 . A A .  64 ASN HD21 1 1 
        4 12513 1 1  64 ASN HD22 H 12.851 -22.715  -3.726 1.00 . A A .  64 ASN HD22 1 1 
        4 12514 1 1  64 ASN N    N 12.353 -21.545   0.351 1.00 . A A .  64 ASN N    1 1 
        4 12515 1 1  64 ASN ND2  N 12.366 -23.105  -2.979 1.00 . A A .  64 ASN ND2  1 1 
        4 12516 1 1  64 ASN O    O 12.623 -24.995   0.874 1.00 . A A .  64 ASN O    1 1 
        4 12517 1 1  64 ASN OD1  O 11.557 -21.099  -2.448 1.00 . A A .  64 ASN OD1  1 1 
        4 12518 1 1  65 LYS C    C 15.609 -24.920   0.884 1.00 . A A .  65 LYS C    1 1 
        4 12519 1 1  65 LYS CA   C 15.013 -24.689  -0.508 1.00 . A A .  65 LYS CA   1 1 
        4 12520 1 1  65 LYS CB   C 16.084 -24.182  -1.473 1.00 . A A .  65 LYS CB   1 1 
        4 12521 1 1  65 LYS CD   C 17.884 -24.713  -3.154 1.00 . A A .  65 LYS CD   1 1 
        4 12522 1 1  65 LYS CE   C 17.279 -23.804  -4.223 1.00 . A A .  65 LYS CE   1 1 
        4 12523 1 1  65 LYS CG   C 16.827 -25.285  -2.215 1.00 . A A .  65 LYS CG   1 1 
        4 12524 1 1  65 LYS H    H 14.021 -22.868  -0.915 1.00 . A A .  65 LYS H    1 1 
        4 12525 1 1  65 LYS HA   H 14.609 -25.619  -0.879 1.00 . A A .  65 LYS HA   1 1 
        4 12526 1 1  65 LYS HB2  H 15.612 -23.544  -2.203 1.00 . A A .  65 LYS HB2  1 1 
        4 12527 1 1  65 LYS HB3  H 16.806 -23.603  -0.917 1.00 . A A .  65 LYS HB3  1 1 
        4 12528 1 1  65 LYS HD2  H 18.593 -24.141  -2.574 1.00 . A A .  65 LYS HD2  1 1 
        4 12529 1 1  65 LYS HD3  H 18.394 -25.530  -3.641 1.00 . A A .  65 LYS HD3  1 1 
        4 12530 1 1  65 LYS HE2  H 16.641 -23.080  -3.741 1.00 . A A .  65 LYS HE2  1 1 
        4 12531 1 1  65 LYS HE3  H 18.078 -23.287  -4.729 1.00 . A A .  65 LYS HE3  1 1 
        4 12532 1 1  65 LYS HG2  H 17.310 -25.928  -1.495 1.00 . A A .  65 LYS HG2  1 1 
        4 12533 1 1  65 LYS HG3  H 16.116 -25.856  -2.794 1.00 . A A .  65 LYS HG3  1 1 
        4 12534 1 1  65 LYS HZ1  H 16.211 -23.934  -6.010 1.00 . A A .  65 LYS HZ1  1 1 
        4 12535 1 1  65 LYS HZ2  H 15.603 -24.921  -4.777 1.00 . A A .  65 LYS HZ2  1 1 
        4 12536 1 1  65 LYS HZ3  H 17.024 -25.359  -5.595 1.00 . A A .  65 LYS HZ3  1 1 
        4 12537 1 1  65 LYS N    N 13.927 -23.718  -0.438 1.00 . A A .  65 LYS N    1 1 
        4 12538 1 1  65 LYS NZ   N 16.478 -24.557  -5.221 1.00 . A A .  65 LYS NZ   1 1 
        4 12539 1 1  65 LYS O    O 16.017 -26.029   1.227 1.00 . A A .  65 LYS O    1 1 
        4 12540 1 1  66 LEU C    C 15.049 -24.619   3.930 1.00 . A A .  66 LEU C    1 1 
        4 12541 1 1  66 LEU CA   C 16.112 -23.949   3.063 1.00 . A A .  66 LEU CA   1 1 
        4 12542 1 1  66 LEU CB   C 16.434 -22.553   3.610 1.00 . A A .  66 LEU CB   1 1 
        4 12543 1 1  66 LEU CD1  C 17.689 -20.392   3.395 1.00 . A A .  66 LEU CD1  1 1 
        4 12544 1 1  66 LEU CD2  C 18.923 -22.553   3.267 1.00 . A A .  66 LEU CD2  1 1 
        4 12545 1 1  66 LEU CG   C 17.618 -21.842   2.944 1.00 . A A .  66 LEU CG   1 1 
        4 12546 1 1  66 LEU H    H 15.377 -22.985   1.327 1.00 . A A .  66 LEU H    1 1 
        4 12547 1 1  66 LEU HA   H 17.007 -24.551   3.078 1.00 . A A .  66 LEU HA   1 1 
        4 12548 1 1  66 LEU HB2  H 15.557 -21.934   3.492 1.00 . A A .  66 LEU HB2  1 1 
        4 12549 1 1  66 LEU HB3  H 16.647 -22.645   4.665 1.00 . A A .  66 LEU HB3  1 1 
        4 12550 1 1  66 LEU HD11 H 18.528 -19.907   2.919 1.00 . A A .  66 LEU HD11 1 1 
        4 12551 1 1  66 LEU HD12 H 17.812 -20.354   4.467 1.00 . A A .  66 LEU HD12 1 1 
        4 12552 1 1  66 LEU HD13 H 16.776 -19.885   3.120 1.00 . A A .  66 LEU HD13 1 1 
        4 12553 1 1  66 LEU HD21 H 18.879 -23.570   2.904 1.00 . A A .  66 LEU HD21 1 1 
        4 12554 1 1  66 LEU HD22 H 19.075 -22.558   4.337 1.00 . A A .  66 LEU HD22 1 1 
        4 12555 1 1  66 LEU HD23 H 19.742 -22.036   2.791 1.00 . A A .  66 LEU HD23 1 1 
        4 12556 1 1  66 LEU HG   H 17.484 -21.854   1.873 1.00 . A A .  66 LEU HG   1 1 
        4 12557 1 1  66 LEU N    N 15.654 -23.857   1.682 1.00 . A A .  66 LEU N    1 1 
        4 12558 1 1  66 LEU O    O 15.367 -25.418   4.813 1.00 . A A .  66 LEU O    1 1 
        4 12559 1 1  67 GLN C    C 12.658 -26.398   4.231 1.00 . A A .  67 GLN C    1 1 
        4 12560 1 1  67 GLN CA   C 12.660 -24.880   4.385 1.00 . A A .  67 GLN CA   1 1 
        4 12561 1 1  67 GLN CB   C 11.348 -24.289   3.862 1.00 . A A .  67 GLN CB   1 1 
        4 12562 1 1  67 GLN CD   C  8.821 -24.307   3.919 1.00 . A A .  67 GLN CD   1 1 
        4 12563 1 1  67 GLN CG   C 10.100 -24.930   4.446 1.00 . A A .  67 GLN CG   1 1 
        4 12564 1 1  67 GLN H    H 13.607 -23.624   2.968 1.00 . A A .  67 GLN H    1 1 
        4 12565 1 1  67 GLN HA   H 12.766 -24.634   5.431 1.00 . A A .  67 GLN HA   1 1 
        4 12566 1 1  67 GLN HB2  H 11.325 -23.235   4.096 1.00 . A A .  67 GLN HB2  1 1 
        4 12567 1 1  67 GLN HB3  H 11.318 -24.410   2.789 1.00 . A A .  67 GLN HB3  1 1 
        4 12568 1 1  67 GLN HE21 H  9.678 -22.521   3.850 1.00 . A A .  67 GLN HE21 1 1 
        4 12569 1 1  67 GLN HE22 H  8.029 -22.585   3.346 1.00 . A A .  67 GLN HE22 1 1 
        4 12570 1 1  67 GLN HG2  H 10.100 -25.982   4.199 1.00 . A A .  67 GLN HG2  1 1 
        4 12571 1 1  67 GLN HG3  H 10.124 -24.813   5.519 1.00 . A A .  67 GLN HG3  1 1 
        4 12572 1 1  67 GLN N    N 13.787 -24.290   3.667 1.00 . A A .  67 GLN N    1 1 
        4 12573 1 1  67 GLN NE2  N  8.847 -23.006   3.678 1.00 . A A .  67 GLN NE2  1 1 
        4 12574 1 1  67 GLN O    O 12.481 -27.129   5.208 1.00 . A A .  67 GLN O    1 1 
        4 12575 1 1  67 GLN OE1  O  7.811 -24.980   3.754 1.00 . A A .  67 GLN OE1  1 1 
        4 12576 1 1  68 ALA C    C 14.019 -28.957   3.552 1.00 . A A .  68 ALA C    1 1 
        4 12577 1 1  68 ALA CA   C 12.948 -28.275   2.707 1.00 . A A .  68 ALA CA   1 1 
        4 12578 1 1  68 ALA CB   C 13.229 -28.472   1.228 1.00 . A A .  68 ALA CB   1 1 
        4 12579 1 1  68 ALA H    H 12.979 -26.210   2.267 1.00 . A A .  68 ALA H    1 1 
        4 12580 1 1  68 ALA HA   H 11.986 -28.715   2.931 1.00 . A A .  68 ALA HA   1 1 
        4 12581 1 1  68 ALA HB1  H 14.202 -28.070   0.992 1.00 . A A .  68 ALA HB1  1 1 
        4 12582 1 1  68 ALA HB2  H 12.476 -27.960   0.647 1.00 . A A .  68 ALA HB2  1 1 
        4 12583 1 1  68 ALA HB3  H 13.210 -29.527   0.994 1.00 . A A .  68 ALA HB3  1 1 
        4 12584 1 1  68 ALA N    N 12.877 -26.852   3.005 1.00 . A A .  68 ALA N    1 1 
        4 12585 1 1  68 ALA O    O 13.765 -29.970   4.203 1.00 . A A .  68 ALA O    1 1 
        4 12586 1 1  69 LEU C    C 15.966 -28.932   5.848 1.00 . A A .  69 LEU C    1 1 
        4 12587 1 1  69 LEU CA   C 16.314 -28.914   4.361 1.00 . A A .  69 LEU CA   1 1 
        4 12588 1 1  69 LEU CB   C 17.600 -28.118   4.125 1.00 . A A .  69 LEU CB   1 1 
        4 12589 1 1  69 LEU CD1  C 19.423 -27.377   2.576 1.00 . A A .  69 LEU CD1  1 1 
        4 12590 1 1  69 LEU CD2  C 18.649 -29.751   2.534 1.00 . A A .  69 LEU CD2  1 1 
        4 12591 1 1  69 LEU CG   C 18.228 -28.301   2.742 1.00 . A A .  69 LEU CG   1 1 
        4 12592 1 1  69 LEU H    H 15.358 -27.568   3.027 1.00 . A A .  69 LEU H    1 1 
        4 12593 1 1  69 LEU HA   H 16.475 -29.932   4.040 1.00 . A A .  69 LEU HA   1 1 
        4 12594 1 1  69 LEU HB2  H 17.381 -27.068   4.265 1.00 . A A .  69 LEU HB2  1 1 
        4 12595 1 1  69 LEU HB3  H 18.325 -28.418   4.867 1.00 . A A .  69 LEU HB3  1 1 
        4 12596 1 1  69 LEU HD11 H 19.831 -27.490   1.583 1.00 . A A .  69 LEU HD11 1 1 
        4 12597 1 1  69 LEU HD12 H 20.177 -27.629   3.307 1.00 . A A .  69 LEU HD12 1 1 
        4 12598 1 1  69 LEU HD13 H 19.107 -26.354   2.721 1.00 . A A .  69 LEU HD13 1 1 
        4 12599 1 1  69 LEU HD21 H 19.324 -30.048   3.325 1.00 . A A .  69 LEU HD21 1 1 
        4 12600 1 1  69 LEU HD22 H 19.148 -29.848   1.582 1.00 . A A .  69 LEU HD22 1 1 
        4 12601 1 1  69 LEU HD23 H 17.776 -30.386   2.549 1.00 . A A .  69 LEU HD23 1 1 
        4 12602 1 1  69 LEU HG   H 17.500 -28.049   1.984 1.00 . A A .  69 LEU HG   1 1 
        4 12603 1 1  69 LEU N    N 15.214 -28.374   3.568 1.00 . A A .  69 LEU N    1 1 
        4 12604 1 1  69 LEU O    O 16.367 -29.838   6.573 1.00 . A A .  69 LEU O    1 1 
        4 12605 1 1  70 ASN C    C 13.945 -29.153   8.004 1.00 . A A .  70 ASN C    1 1 
        4 12606 1 1  70 ASN CA   C 14.752 -27.902   7.683 1.00 . A A .  70 ASN CA   1 1 
        4 12607 1 1  70 ASN CB   C 13.914 -26.648   7.957 1.00 . A A .  70 ASN CB   1 1 
        4 12608 1 1  70 ASN CG   C 14.753 -25.463   8.398 1.00 . A A .  70 ASN CG   1 1 
        4 12609 1 1  70 ASN H    H 14.953 -27.215   5.683 1.00 . A A .  70 ASN H    1 1 
        4 12610 1 1  70 ASN HA   H 15.627 -27.883   8.317 1.00 . A A .  70 ASN HA   1 1 
        4 12611 1 1  70 ASN HB2  H 13.386 -26.373   7.055 1.00 . A A .  70 ASN HB2  1 1 
        4 12612 1 1  70 ASN HB3  H 13.197 -26.867   8.734 1.00 . A A .  70 ASN HB3  1 1 
        4 12613 1 1  70 ASN HD21 H 15.068 -24.929   6.510 1.00 . A A .  70 ASN HD21 1 1 
        4 12614 1 1  70 ASN HD22 H 15.801 -23.928   7.715 1.00 . A A .  70 ASN HD22 1 1 
        4 12615 1 1  70 ASN N    N 15.211 -27.937   6.296 1.00 . A A .  70 ASN N    1 1 
        4 12616 1 1  70 ASN ND2  N 15.257 -24.696   7.446 1.00 . A A .  70 ASN ND2  1 1 
        4 12617 1 1  70 ASN O    O 14.175 -29.811   9.022 1.00 . A A .  70 ASN O    1 1 
        4 12618 1 1  70 ASN OD1  O 14.952 -25.241   9.588 1.00 . A A .  70 ASN OD1  1 1 
        4 12619 1 1  71 MET C    C 13.016 -31.956   7.098 1.00 . A A .  71 MET C    1 1 
        4 12620 1 1  71 MET CA   C 12.203 -30.690   7.302 1.00 . A A .  71 MET CA   1 1 
        4 12621 1 1  71 MET CB   C 10.994 -30.686   6.365 1.00 . A A .  71 MET CB   1 1 
        4 12622 1 1  71 MET CE   C  9.377 -31.443   8.974 1.00 . A A .  71 MET CE   1 1 
        4 12623 1 1  71 MET CG   C  9.880 -29.749   6.800 1.00 . A A .  71 MET CG   1 1 
        4 12624 1 1  71 MET H    H 12.851 -28.918   6.338 1.00 . A A .  71 MET H    1 1 
        4 12625 1 1  71 MET HA   H 11.860 -30.684   8.317 1.00 . A A .  71 MET HA   1 1 
        4 12626 1 1  71 MET HB2  H 11.319 -30.390   5.379 1.00 . A A .  71 MET HB2  1 1 
        4 12627 1 1  71 MET HB3  H 10.592 -31.687   6.316 1.00 . A A .  71 MET HB3  1 1 
        4 12628 1 1  71 MET HE1  H  9.868 -30.716   9.604 1.00 . A A .  71 MET HE1  1 1 
        4 12629 1 1  71 MET HE2  H 10.112 -32.119   8.563 1.00 . A A .  71 MET HE2  1 1 
        4 12630 1 1  71 MET HE3  H  8.662 -32.003   9.561 1.00 . A A .  71 MET HE3  1 1 
        4 12631 1 1  71 MET HG2  H 10.293 -29.011   7.471 1.00 . A A .  71 MET HG2  1 1 
        4 12632 1 1  71 MET HG3  H  9.485 -29.253   5.925 1.00 . A A .  71 MET HG3  1 1 
        4 12633 1 1  71 MET N    N 13.011 -29.493   7.122 1.00 . A A .  71 MET N    1 1 
        4 12634 1 1  71 MET O    O 12.870 -32.909   7.860 1.00 . A A .  71 MET O    1 1 
        4 12635 1 1  71 MET SD   S  8.524 -30.602   7.643 1.00 . A A .  71 MET SD   1 1 
        4 12636 1 1  72 ALA C    C 15.519 -33.501   7.064 1.00 . A A .  72 ALA C    1 1 
        4 12637 1 1  72 ALA CA   C 14.721 -33.119   5.816 1.00 . A A .  72 ALA CA   1 1 
        4 12638 1 1  72 ALA CB   C 15.653 -32.816   4.653 1.00 . A A .  72 ALA CB   1 1 
        4 12639 1 1  72 ALA H    H 13.904 -31.189   5.477 1.00 . A A .  72 ALA H    1 1 
        4 12640 1 1  72 ALA HA   H 14.090 -33.949   5.534 1.00 . A A .  72 ALA HA   1 1 
        4 12641 1 1  72 ALA HB1  H 16.321 -32.016   4.928 1.00 . A A .  72 ALA HB1  1 1 
        4 12642 1 1  72 ALA HB2  H 15.068 -32.516   3.796 1.00 . A A .  72 ALA HB2  1 1 
        4 12643 1 1  72 ALA HB3  H 16.227 -33.698   4.407 1.00 . A A .  72 ALA HB3  1 1 
        4 12644 1 1  72 ALA N    N 13.863 -31.969   6.082 1.00 . A A .  72 ALA N    1 1 
        4 12645 1 1  72 ALA O    O 15.593 -34.674   7.433 1.00 . A A .  72 ALA O    1 1 
        4 12646 1 1  73 PHE C    C 15.930 -33.209  10.068 1.00 . A A .  73 PHE C    1 1 
        4 12647 1 1  73 PHE CA   C 16.840 -32.707   8.952 1.00 . A A .  73 PHE CA   1 1 
        4 12648 1 1  73 PHE CB   C 17.529 -31.404   9.378 1.00 . A A .  73 PHE CB   1 1 
        4 12649 1 1  73 PHE CD1  C 19.414 -32.229  10.818 1.00 . A A .  73 PHE CD1  1 1 
        4 12650 1 1  73 PHE CD2  C 17.759 -30.828  11.813 1.00 . A A .  73 PHE CD2  1 1 
        4 12651 1 1  73 PHE CE1  C 20.079 -32.303  12.028 1.00 . A A .  73 PHE CE1  1 1 
        4 12652 1 1  73 PHE CE2  C 18.419 -30.901  13.023 1.00 . A A .  73 PHE CE2  1 1 
        4 12653 1 1  73 PHE CG   C 18.248 -31.491  10.697 1.00 . A A .  73 PHE CG   1 1 
        4 12654 1 1  73 PHE CZ   C 19.581 -31.638  13.131 1.00 . A A .  73 PHE CZ   1 1 
        4 12655 1 1  73 PHE H    H 15.980 -31.580   7.376 1.00 . A A .  73 PHE H    1 1 
        4 12656 1 1  73 PHE HA   H 17.594 -33.455   8.751 1.00 . A A .  73 PHE HA   1 1 
        4 12657 1 1  73 PHE HB2  H 18.253 -31.127   8.627 1.00 . A A .  73 PHE HB2  1 1 
        4 12658 1 1  73 PHE HB3  H 16.785 -30.625   9.455 1.00 . A A .  73 PHE HB3  1 1 
        4 12659 1 1  73 PHE HD1  H 19.805 -32.750   9.957 1.00 . A A .  73 PHE HD1  1 1 
        4 12660 1 1  73 PHE HD2  H 16.849 -30.252  11.731 1.00 . A A .  73 PHE HD2  1 1 
        4 12661 1 1  73 PHE HE1  H 20.988 -32.881  12.111 1.00 . A A .  73 PHE HE1  1 1 
        4 12662 1 1  73 PHE HE2  H 18.027 -30.381  13.884 1.00 . A A .  73 PHE HE2  1 1 
        4 12663 1 1  73 PHE HZ   H 20.100 -31.695  14.076 1.00 . A A .  73 PHE HZ   1 1 
        4 12664 1 1  73 PHE N    N 16.081 -32.496   7.725 1.00 . A A .  73 PHE N    1 1 
        4 12665 1 1  73 PHE O    O 16.222 -34.215  10.718 1.00 . A A .  73 PHE O    1 1 
        4 12666 1 1  74 ALA C    C 13.332 -34.259  11.163 1.00 . A A .  74 ALA C    1 1 
        4 12667 1 1  74 ALA CA   C 13.875 -32.845  11.327 1.00 . A A .  74 ALA CA   1 1 
        4 12668 1 1  74 ALA CB   C 12.728 -31.846  11.351 1.00 . A A .  74 ALA CB   1 1 
        4 12669 1 1  74 ALA H    H 14.635 -31.732   9.696 1.00 . A A .  74 ALA H    1 1 
        4 12670 1 1  74 ALA HA   H 14.397 -32.779  12.270 1.00 . A A .  74 ALA HA   1 1 
        4 12671 1 1  74 ALA HB1  H 13.121 -30.845  11.456 1.00 . A A .  74 ALA HB1  1 1 
        4 12672 1 1  74 ALA HB2  H 12.079 -32.067  12.185 1.00 . A A .  74 ALA HB2  1 1 
        4 12673 1 1  74 ALA HB3  H 12.167 -31.918  10.430 1.00 . A A .  74 ALA HB3  1 1 
        4 12674 1 1  74 ALA N    N 14.821 -32.508  10.271 1.00 . A A .  74 ALA N    1 1 
        4 12675 1 1  74 ALA O    O 13.119 -34.969  12.146 1.00 . A A .  74 ALA O    1 1 
        4 12676 1 1  75 SER C    C 13.573 -37.078   9.946 1.00 . A A .  75 SER C    1 1 
        4 12677 1 1  75 SER CA   C 12.564 -35.981   9.636 1.00 . A A .  75 SER CA   1 1 
        4 12678 1 1  75 SER CB   C 12.120 -36.059   8.178 1.00 . A A .  75 SER CB   1 1 
        4 12679 1 1  75 SER H    H 13.353 -34.072   9.171 1.00 . A A .  75 SER H    1 1 
        4 12680 1 1  75 SER HA   H 11.703 -36.115  10.271 1.00 . A A .  75 SER HA   1 1 
        4 12681 1 1  75 SER HB2  H 12.982 -35.973   7.533 1.00 . A A .  75 SER HB2  1 1 
        4 12682 1 1  75 SER HB3  H 11.630 -37.007   8.000 1.00 . A A .  75 SER HB3  1 1 
        4 12683 1 1  75 SER HG   H 11.697 -34.181   7.817 1.00 . A A .  75 SER HG   1 1 
        4 12684 1 1  75 SER N    N 13.124 -34.669   9.919 1.00 . A A .  75 SER N    1 1 
        4 12685 1 1  75 SER O    O 13.210 -38.131  10.469 1.00 . A A .  75 SER O    1 1 
        4 12686 1 1  75 SER OG   O 11.215 -35.015   7.872 1.00 . A A .  75 SER OG   1 1 
        4 12687 1 1  76 SER C    C 16.049 -37.967  11.430 1.00 . A A .  76 SER C    1 1 
        4 12688 1 1  76 SER CA   C 15.897 -37.780   9.925 1.00 . A A .  76 SER CA   1 1 
        4 12689 1 1  76 SER CB   C 17.219 -37.318   9.309 1.00 . A A .  76 SER CB   1 1 
        4 12690 1 1  76 SER H    H 15.070 -35.963   9.223 1.00 . A A .  76 SER H    1 1 
        4 12691 1 1  76 SER HA   H 15.612 -38.721   9.482 1.00 . A A .  76 SER HA   1 1 
        4 12692 1 1  76 SER HB2  H 17.080 -37.149   8.253 1.00 . A A .  76 SER HB2  1 1 
        4 12693 1 1  76 SER HB3  H 17.530 -36.398   9.782 1.00 . A A .  76 SER HB3  1 1 
        4 12694 1 1  76 SER HG   H 17.834 -39.174   9.586 1.00 . A A .  76 SER HG   1 1 
        4 12695 1 1  76 SER N    N 14.840 -36.818   9.645 1.00 . A A .  76 SER N    1 1 
        4 12696 1 1  76 SER O    O 16.184 -39.084  11.922 1.00 . A A .  76 SER O    1 1 
        4 12697 1 1  76 SER OG   O 18.238 -38.289   9.486 1.00 . A A .  76 SER OG   1 1 
        4 12698 1 1  77 MET C    C 14.998 -37.784  14.216 1.00 . A A .  77 MET C    1 1 
        4 12699 1 1  77 MET CA   C 16.117 -36.936  13.621 1.00 . A A .  77 MET CA   1 1 
        4 12700 1 1  77 MET CB   C 16.109 -35.534  14.231 1.00 . A A .  77 MET CB   1 1 
        4 12701 1 1  77 MET CE   C 19.174 -36.288  12.622 1.00 . A A .  77 MET CE   1 1 
        4 12702 1 1  77 MET CG   C 17.208 -34.613  13.707 1.00 . A A .  77 MET CG   1 1 
        4 12703 1 1  77 MET H    H 15.859 -36.000  11.735 1.00 . A A .  77 MET H    1 1 
        4 12704 1 1  77 MET HA   H 17.060 -37.410  13.845 1.00 . A A .  77 MET HA   1 1 
        4 12705 1 1  77 MET HB2  H 15.156 -35.072  14.024 1.00 . A A .  77 MET HB2  1 1 
        4 12706 1 1  77 MET HB3  H 16.228 -35.623  15.301 1.00 . A A .  77 MET HB3  1 1 
        4 12707 1 1  77 MET HE1  H 19.023 -35.731  11.709 1.00 . A A .  77 MET HE1  1 1 
        4 12708 1 1  77 MET HE2  H 18.491 -37.126  12.651 1.00 . A A .  77 MET HE2  1 1 
        4 12709 1 1  77 MET HE3  H 20.190 -36.652  12.655 1.00 . A A .  77 MET HE3  1 1 
        4 12710 1 1  77 MET HG2  H 17.086 -34.505  12.639 1.00 . A A .  77 MET HG2  1 1 
        4 12711 1 1  77 MET HG3  H 17.095 -33.644  14.175 1.00 . A A .  77 MET HG3  1 1 
        4 12712 1 1  77 MET N    N 15.988 -36.870  12.171 1.00 . A A .  77 MET N    1 1 
        4 12713 1 1  77 MET O    O 15.165 -38.405  15.266 1.00 . A A .  77 MET O    1 1 
        4 12714 1 1  77 MET SD   S 18.881 -35.219  14.033 1.00 . A A .  77 MET SD   1 1 
        4 12715 1 1  78 ALA C    C 12.980 -40.111  13.687 1.00 . A A .  78 ALA C    1 1 
        4 12716 1 1  78 ALA CA   C 12.739 -38.630  13.956 1.00 . A A .  78 ALA CA   1 1 
        4 12717 1 1  78 ALA CB   C 11.466 -38.172  13.266 1.00 . A A .  78 ALA CB   1 1 
        4 12718 1 1  78 ALA H    H 13.795 -37.311  12.693 1.00 . A A .  78 ALA H    1 1 
        4 12719 1 1  78 ALA HA   H 12.616 -38.485  15.019 1.00 . A A .  78 ALA HA   1 1 
        4 12720 1 1  78 ALA HB1  H 11.561 -38.326  12.201 1.00 . A A .  78 ALA HB1  1 1 
        4 12721 1 1  78 ALA HB2  H 11.303 -37.123  13.465 1.00 . A A .  78 ALA HB2  1 1 
        4 12722 1 1  78 ALA HB3  H 10.630 -38.745  13.638 1.00 . A A .  78 ALA HB3  1 1 
        4 12723 1 1  78 ALA N    N 13.867 -37.830  13.522 1.00 . A A .  78 ALA N    1 1 
        4 12724 1 1  78 ALA O    O 12.787 -40.942  14.572 1.00 . A A .  78 ALA O    1 1 
        4 12725 1 1  79 GLU C    C 14.802 -42.458  12.837 1.00 . A A .  79 GLU C    1 1 
        4 12726 1 1  79 GLU CA   C 13.617 -41.838  12.098 1.00 . A A .  79 GLU CA   1 1 
        4 12727 1 1  79 GLU CB   C 13.736 -42.008  10.573 1.00 . A A .  79 GLU CB   1 1 
        4 12728 1 1  79 GLU CD   C 16.043 -41.474   9.654 1.00 . A A .  79 GLU CD   1 1 
        4 12729 1 1  79 GLU CG   C 14.623 -40.988   9.875 1.00 . A A .  79 GLU CG   1 1 
        4 12730 1 1  79 GLU H    H 13.602 -39.734  11.814 1.00 . A A .  79 GLU H    1 1 
        4 12731 1 1  79 GLU HA   H 12.731 -42.366  12.421 1.00 . A A .  79 GLU HA   1 1 
        4 12732 1 1  79 GLU HB2  H 14.137 -42.989  10.367 1.00 . A A .  79 GLU HB2  1 1 
        4 12733 1 1  79 GLU HB3  H 12.747 -41.942  10.143 1.00 . A A .  79 GLU HB3  1 1 
        4 12734 1 1  79 GLU HG2  H 14.189 -40.754   8.915 1.00 . A A .  79 GLU HG2  1 1 
        4 12735 1 1  79 GLU HG3  H 14.655 -40.095  10.480 1.00 . A A .  79 GLU HG3  1 1 
        4 12736 1 1  79 GLU N    N 13.416 -40.442  12.471 1.00 . A A .  79 GLU N    1 1 
        4 12737 1 1  79 GLU O    O 14.762 -43.639  13.182 1.00 . A A .  79 GLU O    1 1 
        4 12738 1 1  79 GLU OE1  O 16.216 -42.636   9.248 1.00 . A A .  79 GLU OE1  1 1 
        4 12739 1 1  79 GLU OE2  O 16.982 -40.680   9.872 1.00 . A A .  79 GLU OE2  1 1 
        4 12740 1 1  80 ILE C    C 16.454 -42.564  15.314 1.00 . A A .  80 ILE C    1 1 
        4 12741 1 1  80 ILE CA   C 16.952 -42.148  13.929 1.00 . A A .  80 ILE CA   1 1 
        4 12742 1 1  80 ILE CB   C 18.062 -41.077  14.100 1.00 . A A .  80 ILE CB   1 1 
        4 12743 1 1  80 ILE CD1  C 19.895 -39.822  12.854 1.00 . A A .  80 ILE CD1  1 1 
        4 12744 1 1  80 ILE CG1  C 18.694 -40.735  12.748 1.00 . A A .  80 ILE CG1  1 1 
        4 12745 1 1  80 ILE CG2  C 19.130 -41.560  15.080 1.00 . A A .  80 ILE CG2  1 1 
        4 12746 1 1  80 ILE H    H 15.871 -40.759  12.731 1.00 . A A .  80 ILE H    1 1 
        4 12747 1 1  80 ILE HA   H 17.380 -43.010  13.439 1.00 . A A .  80 ILE HA   1 1 
        4 12748 1 1  80 ILE HB   H 17.609 -40.187  14.512 1.00 . A A .  80 ILE HB   1 1 
        4 12749 1 1  80 ILE HD11 H 20.328 -39.686  11.876 1.00 . A A .  80 ILE HD11 1 1 
        4 12750 1 1  80 ILE HD12 H 20.627 -40.264  13.514 1.00 . A A .  80 ILE HD12 1 1 
        4 12751 1 1  80 ILE HD13 H 19.586 -38.865  13.248 1.00 . A A .  80 ILE HD13 1 1 
        4 12752 1 1  80 ILE HG12 H 19.012 -41.645  12.263 1.00 . A A .  80 ILE HG12 1 1 
        4 12753 1 1  80 ILE HG13 H 17.958 -40.239  12.130 1.00 . A A .  80 ILE HG13 1 1 
        4 12754 1 1  80 ILE HG21 H 19.574 -42.472  14.708 1.00 . A A .  80 ILE HG21 1 1 
        4 12755 1 1  80 ILE HG22 H 18.679 -41.747  16.043 1.00 . A A .  80 ILE HG22 1 1 
        4 12756 1 1  80 ILE HG23 H 19.894 -40.803  15.182 1.00 . A A .  80 ILE HG23 1 1 
        4 12757 1 1  80 ILE N    N 15.839 -41.669  13.110 1.00 . A A .  80 ILE N    1 1 
        4 12758 1 1  80 ILE O    O 16.841 -43.604  15.849 1.00 . A A .  80 ILE O    1 1 
        4 12759 1 1  81 ALA C    C 14.036 -43.085  17.271 1.00 . A A .  81 ALA C    1 1 
        4 12760 1 1  81 ALA CA   C 15.074 -41.972  17.228 1.00 . A A .  81 ALA CA   1 1 
        4 12761 1 1  81 ALA CB   C 14.476 -40.687  17.774 1.00 . A A .  81 ALA CB   1 1 
        4 12762 1 1  81 ALA H    H 15.253 -40.972  15.371 1.00 . A A .  81 ALA H    1 1 
        4 12763 1 1  81 ALA HA   H 15.909 -42.245  17.855 1.00 . A A .  81 ALA HA   1 1 
        4 12764 1 1  81 ALA HB1  H 15.180 -39.880  17.642 1.00 . A A .  81 ALA HB1  1 1 
        4 12765 1 1  81 ALA HB2  H 14.261 -40.809  18.825 1.00 . A A .  81 ALA HB2  1 1 
        4 12766 1 1  81 ALA HB3  H 13.563 -40.459  17.243 1.00 . A A .  81 ALA HB3  1 1 
        4 12767 1 1  81 ALA N    N 15.575 -41.748  15.879 1.00 . A A .  81 ALA N    1 1 
        4 12768 1 1  81 ALA O    O 14.111 -43.985  18.105 1.00 . A A .  81 ALA O    1 1 
        4 12769 1 1  82 ALA C    C 12.358 -45.373  16.114 1.00 . A A .  82 ALA C    1 1 
        4 12770 1 1  82 ALA CA   C 11.941 -43.927  16.362 1.00 . A A .  82 ALA CA   1 1 
        4 12771 1 1  82 ALA CB   C 10.939 -43.490  15.310 1.00 . A A .  82 ALA CB   1 1 
        4 12772 1 1  82 ALA H    H 13.123 -42.306  15.681 1.00 . A A .  82 ALA H    1 1 
        4 12773 1 1  82 ALA HA   H 11.459 -43.863  17.327 1.00 . A A .  82 ALA HA   1 1 
        4 12774 1 1  82 ALA HB1  H 10.661 -42.460  15.480 1.00 . A A .  82 ALA HB1  1 1 
        4 12775 1 1  82 ALA HB2  H 10.060 -44.115  15.368 1.00 . A A .  82 ALA HB2  1 1 
        4 12776 1 1  82 ALA HB3  H 11.384 -43.585  14.330 1.00 . A A .  82 ALA HB3  1 1 
        4 12777 1 1  82 ALA N    N 13.075 -43.011  16.368 1.00 . A A .  82 ALA N    1 1 
        4 12778 1 1  82 ALA O    O 11.736 -46.306  16.626 1.00 . A A .  82 ALA O    1 1 
        4 12779 1 1  83 SER C    C 14.585 -47.627  16.020 1.00 . A A .  83 SER C    1 1 
        4 12780 1 1  83 SER CA   C 13.819 -46.887  14.919 1.00 . A A .  83 SER CA   1 1 
        4 12781 1 1  83 SER CB   C 14.658 -46.789  13.647 1.00 . A A .  83 SER CB   1 1 
        4 12782 1 1  83 SER H    H 13.917 -44.781  15.022 1.00 . A A .  83 SER H    1 1 
        4 12783 1 1  83 SER HA   H 12.921 -47.444  14.696 1.00 . A A .  83 SER HA   1 1 
        4 12784 1 1  83 SER HB2  H 15.558 -46.228  13.852 1.00 . A A .  83 SER HB2  1 1 
        4 12785 1 1  83 SER HB3  H 14.918 -47.783  13.311 1.00 . A A .  83 SER HB3  1 1 
        4 12786 1 1  83 SER HG   H 14.294 -45.246  12.491 1.00 . A A .  83 SER HG   1 1 
        4 12787 1 1  83 SER N    N 13.409 -45.557  15.334 1.00 . A A .  83 SER N    1 1 
        4 12788 1 1  83 SER O    O 14.140 -48.677  16.492 1.00 . A A .  83 SER O    1 1 
        4 12789 1 1  83 SER OG   O 13.934 -46.134  12.618 1.00 . A A .  83 SER OG   1 1 
        4 12790 1 1  84 GLU C    C 16.816 -46.913  18.619 1.00 . A A .  84 GLU C    1 1 
        4 12791 1 1  84 GLU CA   C 16.585 -47.764  17.376 1.00 . A A .  84 GLU CA   1 1 
        4 12792 1 1  84 GLU CB   C 17.909 -48.071  16.688 1.00 . A A .  84 GLU CB   1 1 
        4 12793 1 1  84 GLU CD   C 18.197 -50.534  17.105 1.00 . A A .  84 GLU CD   1 1 
        4 12794 1 1  84 GLU CG   C 18.715 -49.137  17.382 1.00 . A A .  84 GLU CG   1 1 
        4 12795 1 1  84 GLU H    H 15.995 -46.208  16.107 1.00 . A A .  84 GLU H    1 1 
        4 12796 1 1  84 GLU HA   H 16.110 -48.687  17.671 1.00 . A A .  84 GLU HA   1 1 
        4 12797 1 1  84 GLU HB2  H 17.711 -48.400  15.678 1.00 . A A .  84 GLU HB2  1 1 
        4 12798 1 1  84 GLU HB3  H 18.501 -47.167  16.651 1.00 . A A .  84 GLU HB3  1 1 
        4 12799 1 1  84 GLU HG2  H 19.737 -49.068  17.051 1.00 . A A .  84 GLU HG2  1 1 
        4 12800 1 1  84 GLU HG3  H 18.662 -48.952  18.442 1.00 . A A .  84 GLU HG3  1 1 
        4 12801 1 1  84 GLU N    N 15.723 -47.083  16.438 1.00 . A A .  84 GLU N    1 1 
        4 12802 1 1  84 GLU O    O 17.112 -45.720  18.524 1.00 . A A .  84 GLU O    1 1 
        4 12803 1 1  84 GLU OE1  O 18.640 -51.153  16.115 1.00 . A A .  84 GLU OE1  1 1 
        4 12804 1 1  84 GLU OE2  O 17.352 -51.029  17.878 1.00 . A A .  84 GLU OE2  1 1 
        4 12805 1 1  85 GLU C    C 17.938 -47.537  21.885 1.00 . A A .  85 GLU C    1 1 
        4 12806 1 1  85 GLU CA   C 16.881 -46.830  21.038 1.00 . A A .  85 GLU CA   1 1 
        4 12807 1 1  85 GLU CB   C 15.571 -46.715  21.824 1.00 . A A .  85 GLU CB   1 1 
        4 12808 1 1  85 GLU CD   C 14.365 -48.897  21.332 1.00 . A A .  85 GLU CD   1 1 
        4 12809 1 1  85 GLU CG   C 15.042 -48.035  22.377 1.00 . A A .  85 GLU CG   1 1 
        4 12810 1 1  85 GLU H    H 16.397 -48.476  19.801 1.00 . A A .  85 GLU H    1 1 
        4 12811 1 1  85 GLU HA   H 17.234 -45.837  20.805 1.00 . A A .  85 GLU HA   1 1 
        4 12812 1 1  85 GLU HB2  H 15.726 -46.048  22.649 1.00 . A A .  85 GLU HB2  1 1 
        4 12813 1 1  85 GLU HB3  H 14.815 -46.297  21.176 1.00 . A A .  85 GLU HB3  1 1 
        4 12814 1 1  85 GLU HG2  H 15.870 -48.590  22.791 1.00 . A A .  85 GLU HG2  1 1 
        4 12815 1 1  85 GLU HG3  H 14.330 -47.821  23.161 1.00 . A A .  85 GLU HG3  1 1 
        4 12816 1 1  85 GLU N    N 16.668 -47.526  19.784 1.00 . A A .  85 GLU N    1 1 
        4 12817 1 1  85 GLU O    O 18.419 -48.613  21.529 1.00 . A A .  85 GLU O    1 1 
        4 12818 1 1  85 GLU OE1  O 15.074 -49.593  20.583 1.00 . A A .  85 GLU OE1  1 1 
        4 12819 1 1  85 GLU OE2  O 13.116 -48.877  21.264 1.00 . A A .  85 GLU OE2  1 1 
        4 12820 1 1  86 GLY C    C 18.982 -47.188  25.356 1.00 . A A .  86 GLY C    1 1 
        4 12821 1 1  86 GLY CA   C 19.271 -47.514  23.904 1.00 . A A .  86 GLY CA   1 1 
        4 12822 1 1  86 GLY H    H 17.889 -46.065  23.230 1.00 . A A .  86 GLY H    1 1 
        4 12823 1 1  86 GLY HA2  H 19.261 -48.586  23.775 1.00 . A A .  86 GLY HA2  1 1 
        4 12824 1 1  86 GLY HA3  H 20.251 -47.138  23.650 1.00 . A A .  86 GLY HA3  1 1 
        4 12825 1 1  86 GLY N    N 18.296 -46.924  23.008 1.00 . A A .  86 GLY N    1 1 
        4 12826 1 1  86 GLY O    O 18.641 -48.067  26.142 1.00 . A A .  86 GLY O    1 1 
        4 12827 1 1  87 GLY C    C 17.740 -44.471  27.125 1.00 . A A .  87 GLY C    1 1 
        4 12828 1 1  87 GLY CA   C 18.853 -45.485  27.063 1.00 . A A .  87 GLY CA   1 1 
        4 12829 1 1  87 GLY H    H 19.331 -45.250  25.025 1.00 . A A .  87 GLY H    1 1 
        4 12830 1 1  87 GLY HA2  H 18.587 -46.343  27.662 1.00 . A A .  87 GLY HA2  1 1 
        4 12831 1 1  87 GLY HA3  H 19.753 -45.041  27.458 1.00 . A A .  87 GLY HA3  1 1 
        4 12832 1 1  87 GLY N    N 19.093 -45.913  25.701 1.00 . A A .  87 GLY N    1 1 
        4 12833 1 1  87 GLY O    O 17.788 -43.521  27.900 1.00 . A A .  87 GLY O    1 1 
        4 12834 1 1  88 GLY C    C 14.504 -44.327  25.383 1.00 . A A .  88 GLY C    1 1 
        4 12835 1 1  88 GLY CA   C 15.629 -43.760  26.213 1.00 . A A .  88 GLY CA   1 1 
        4 12836 1 1  88 GLY H    H 16.746 -45.476  25.723 1.00 . A A .  88 GLY H    1 1 
        4 12837 1 1  88 GLY HA2  H 15.274 -43.568  27.212 1.00 . A A .  88 GLY HA2  1 1 
        4 12838 1 1  88 GLY HA3  H 15.964 -42.834  25.771 1.00 . A A .  88 GLY HA3  1 1 
        4 12839 1 1  88 GLY N    N 16.740 -44.676  26.286 1.00 . A A .  88 GLY N    1 1 
        4 12840 1 1  88 GLY O    O 14.685 -44.582  24.189 1.00 . A A .  88 GLY O    1 1 
        4 12841 1 1  89 SER C    C 11.647 -44.244  24.249 1.00 . A A .  89 SER C    1 1 
        4 12842 1 1  89 SER CA   C 12.198 -45.134  25.360 1.00 . A A .  89 SER CA   1 1 
        4 12843 1 1  89 SER CB   C 11.116 -45.413  26.403 1.00 . A A .  89 SER CB   1 1 
        4 12844 1 1  89 SER H    H 13.270 -44.253  26.950 1.00 . A A .  89 SER H    1 1 
        4 12845 1 1  89 SER HA   H 12.513 -46.068  24.926 1.00 . A A .  89 SER HA   1 1 
        4 12846 1 1  89 SER HB2  H 10.208 -45.715  25.905 1.00 . A A .  89 SER HB2  1 1 
        4 12847 1 1  89 SER HB3  H 11.449 -46.205  27.059 1.00 . A A .  89 SER HB3  1 1 
        4 12848 1 1  89 SER HG   H 10.268 -44.496  27.915 1.00 . A A .  89 SER HG   1 1 
        4 12849 1 1  89 SER N    N 13.352 -44.527  26.012 1.00 . A A .  89 SER N    1 1 
        4 12850 1 1  89 SER O    O 11.968 -43.052  24.179 1.00 . A A .  89 SER O    1 1 
        4 12851 1 1  89 SER OG   O 10.850 -44.257  27.182 1.00 . A A .  89 SER OG   1 1 
        4 12852 1 1  90 LEU C    C  9.522 -42.864  22.730 1.00 . A A .  90 LEU C    1 1 
        4 12853 1 1  90 LEU CA   C 10.223 -44.133  22.258 1.00 . A A .  90 LEU CA   1 1 
        4 12854 1 1  90 LEU CB   C  9.238 -45.073  21.534 1.00 . A A .  90 LEU CB   1 1 
        4 12855 1 1  90 LEU CD1  C  7.663 -43.536  20.276 1.00 . A A .  90 LEU CD1  1 1 
        4 12856 1 1  90 LEU CD2  C  9.863 -44.154  19.272 1.00 . A A .  90 LEU CD2  1 1 
        4 12857 1 1  90 LEU CG   C  8.718 -44.625  20.154 1.00 . A A .  90 LEU CG   1 1 
        4 12858 1 1  90 LEU H    H 10.604 -45.785  23.517 1.00 . A A .  90 LEU H    1 1 
        4 12859 1 1  90 LEU HA   H 11.017 -43.863  21.579 1.00 . A A .  90 LEU HA   1 1 
        4 12860 1 1  90 LEU HB2  H  9.726 -46.027  21.409 1.00 . A A .  90 LEU HB2  1 1 
        4 12861 1 1  90 LEU HB3  H  8.383 -45.217  22.181 1.00 . A A .  90 LEU HB3  1 1 
        4 12862 1 1  90 LEU HD11 H  6.832 -43.904  20.861 1.00 . A A .  90 LEU HD11 1 1 
        4 12863 1 1  90 LEU HD12 H  7.316 -43.261  19.291 1.00 . A A .  90 LEU HD12 1 1 
        4 12864 1 1  90 LEU HD13 H  8.091 -42.672  20.762 1.00 . A A .  90 LEU HD13 1 1 
        4 12865 1 1  90 LEU HD21 H 10.587 -44.948  19.170 1.00 . A A .  90 LEU HD21 1 1 
        4 12866 1 1  90 LEU HD22 H 10.334 -43.292  19.721 1.00 . A A .  90 LEU HD22 1 1 
        4 12867 1 1  90 LEU HD23 H  9.480 -43.888  18.297 1.00 . A A .  90 LEU HD23 1 1 
        4 12868 1 1  90 LEU HG   H  8.257 -45.472  19.670 1.00 . A A .  90 LEU HG   1 1 
        4 12869 1 1  90 LEU N    N 10.819 -44.835  23.389 1.00 . A A .  90 LEU N    1 1 
        4 12870 1 1  90 LEU O    O  9.793 -41.772  22.231 1.00 . A A .  90 LEU O    1 1 
        4 12871 1 1  91 SER C    C  8.755 -40.794  24.789 1.00 . A A .  91 SER C    1 1 
        4 12872 1 1  91 SER CA   C  7.862 -41.889  24.204 1.00 . A A .  91 SER CA   1 1 
        4 12873 1 1  91 SER CB   C  6.850 -42.377  25.241 1.00 . A A .  91 SER CB   1 1 
        4 12874 1 1  91 SER H    H  8.556 -43.890  24.144 1.00 . A A .  91 SER H    1 1 
        4 12875 1 1  91 SER HA   H  7.325 -41.482  23.359 1.00 . A A .  91 SER HA   1 1 
        4 12876 1 1  91 SER HB2  H  7.376 -42.776  26.093 1.00 . A A .  91 SER HB2  1 1 
        4 12877 1 1  91 SER HB3  H  6.231 -41.550  25.554 1.00 . A A .  91 SER HB3  1 1 
        4 12878 1 1  91 SER HG   H  6.453 -44.249  24.803 1.00 . A A .  91 SER HG   1 1 
        4 12879 1 1  91 SER N    N  8.658 -43.008  23.721 1.00 . A A .  91 SER N    1 1 
        4 12880 1 1  91 SER O    O  8.534 -39.605  24.548 1.00 . A A .  91 SER O    1 1 
        4 12881 1 1  91 SER OG   O  6.020 -43.393  24.700 1.00 . A A .  91 SER OG   1 1 
        4 12882 1 1  92 THR C    C 11.483 -39.493  25.041 1.00 . A A .  92 THR C    1 1 
        4 12883 1 1  92 THR CA   C 10.723 -40.264  26.122 1.00 . A A .  92 THR CA   1 1 
        4 12884 1 1  92 THR CB   C 11.734 -40.989  27.041 1.00 . A A .  92 THR CB   1 1 
        4 12885 1 1  92 THR CG2  C 12.784 -40.028  27.579 1.00 . A A .  92 THR CG2  1 1 
        4 12886 1 1  92 THR H    H  9.896 -42.163  25.693 1.00 . A A .  92 THR H    1 1 
        4 12887 1 1  92 THR HA   H 10.162 -39.563  26.723 1.00 . A A .  92 THR HA   1 1 
        4 12888 1 1  92 THR HB   H 12.233 -41.758  26.464 1.00 . A A .  92 THR HB   1 1 
        4 12889 1 1  92 THR HG1  H 10.574 -42.387  27.824 1.00 . A A .  92 THR HG1  1 1 
        4 12890 1 1  92 THR HG21 H 13.505 -40.575  28.168 1.00 . A A .  92 THR HG21 1 1 
        4 12891 1 1  92 THR HG22 H 12.306 -39.285  28.195 1.00 . A A .  92 THR HG22 1 1 
        4 12892 1 1  92 THR HG23 H 13.286 -39.543  26.754 1.00 . A A .  92 THR HG23 1 1 
        4 12893 1 1  92 THR N    N  9.777 -41.203  25.533 1.00 . A A .  92 THR N    1 1 
        4 12894 1 1  92 THR O    O 11.530 -38.264  25.057 1.00 . A A .  92 THR O    1 1 
        4 12895 1 1  92 THR OG1  O 11.048 -41.603  28.139 1.00 . A A .  92 THR OG1  1 1 
        4 12896 1 1  93 LYS C    C 12.102 -38.757  22.099 1.00 . A A .  93 LYS C    1 1 
        4 12897 1 1  93 LYS CA   C 12.909 -39.619  23.072 1.00 . A A .  93 LYS CA   1 1 
        4 12898 1 1  93 LYS CB   C 13.701 -40.707  22.332 1.00 . A A .  93 LYS CB   1 1 
        4 12899 1 1  93 LYS CD   C 13.424 -42.971  21.220 1.00 . A A .  93 LYS CD   1 1 
        4 12900 1 1  93 LYS CE   C 14.919 -43.000  20.919 1.00 . A A .  93 LYS CE   1 1 
        4 12901 1 1  93 LYS CG   C 12.871 -41.556  21.382 1.00 . A A .  93 LYS CG   1 1 
        4 12902 1 1  93 LYS H    H 11.881 -41.192  24.054 1.00 . A A .  93 LYS H    1 1 
        4 12903 1 1  93 LYS HA   H 13.608 -38.977  23.588 1.00 . A A .  93 LYS HA   1 1 
        4 12904 1 1  93 LYS HB2  H 14.485 -40.233  21.760 1.00 . A A .  93 LYS HB2  1 1 
        4 12905 1 1  93 LYS HB3  H 14.151 -41.361  23.064 1.00 . A A .  93 LYS HB3  1 1 
        4 12906 1 1  93 LYS HD2  H 13.249 -43.518  22.134 1.00 . A A .  93 LYS HD2  1 1 
        4 12907 1 1  93 LYS HD3  H 12.897 -43.456  20.410 1.00 . A A .  93 LYS HD3  1 1 
        4 12908 1 1  93 LYS HE2  H 15.136 -43.870  20.319 1.00 . A A .  93 LYS HE2  1 1 
        4 12909 1 1  93 LYS HE3  H 15.176 -42.110  20.362 1.00 . A A .  93 LYS HE3  1 1 
        4 12910 1 1  93 LYS HG2  H 11.864 -41.622  21.767 1.00 . A A .  93 LYS HG2  1 1 
        4 12911 1 1  93 LYS HG3  H 12.853 -41.076  20.415 1.00 . A A .  93 LYS HG3  1 1 
        4 12912 1 1  93 LYS HZ1  H 15.737 -42.125  22.639 1.00 . A A .  93 LYS HZ1  1 1 
        4 12913 1 1  93 LYS HZ2  H 16.730 -43.300  21.925 1.00 . A A .  93 LYS HZ2  1 1 
        4 12914 1 1  93 LYS HZ3  H 15.363 -43.769  22.811 1.00 . A A .  93 LYS HZ3  1 1 
        4 12915 1 1  93 LYS N    N 12.049 -40.223  24.083 1.00 . A A .  93 LYS N    1 1 
        4 12916 1 1  93 LYS NZ   N 15.746 -43.050  22.158 1.00 . A A .  93 LYS NZ   1 1 
        4 12917 1 1  93 LYS O    O 12.639 -37.837  21.485 1.00 . A A .  93 LYS O    1 1 
        4 12918 1 1  94 THR C    C  9.748 -36.851  21.790 1.00 . A A .  94 THR C    1 1 
        4 12919 1 1  94 THR CA   C  9.918 -38.233  21.162 1.00 . A A .  94 THR CA   1 1 
        4 12920 1 1  94 THR CB   C  8.534 -38.898  21.007 1.00 . A A .  94 THR CB   1 1 
        4 12921 1 1  94 THR CG2  C  7.619 -38.068  20.115 1.00 . A A .  94 THR CG2  1 1 
        4 12922 1 1  94 THR H    H 10.450 -39.834  22.443 1.00 . A A .  94 THR H    1 1 
        4 12923 1 1  94 THR HA   H 10.361 -38.126  20.183 1.00 . A A .  94 THR HA   1 1 
        4 12924 1 1  94 THR HB   H  8.080 -38.981  21.984 1.00 . A A .  94 THR HB   1 1 
        4 12925 1 1  94 THR HG1  H  9.107 -40.787  21.089 1.00 . A A .  94 THR HG1  1 1 
        4 12926 1 1  94 THR HG21 H  6.666 -38.567  20.014 1.00 . A A .  94 THR HG21 1 1 
        4 12927 1 1  94 THR HG22 H  8.072 -37.956  19.142 1.00 . A A .  94 THR HG22 1 1 
        4 12928 1 1  94 THR HG23 H  7.471 -37.094  20.557 1.00 . A A .  94 THR HG23 1 1 
        4 12929 1 1  94 THR N    N 10.810 -39.049  21.979 1.00 . A A .  94 THR N    1 1 
        4 12930 1 1  94 THR O    O  9.833 -35.825  21.108 1.00 . A A .  94 THR O    1 1 
        4 12931 1 1  94 THR OG1  O  8.678 -40.207  20.448 1.00 . A A .  94 THR OG1  1 1 
        4 12932 1 1  95 SER C    C 10.675 -34.791  23.803 1.00 . A A .  95 SER C    1 1 
        4 12933 1 1  95 SER CA   C  9.373 -35.587  23.830 1.00 . A A .  95 SER CA   1 1 
        4 12934 1 1  95 SER CB   C  8.945 -35.866  25.275 1.00 . A A .  95 SER CB   1 1 
        4 12935 1 1  95 SER H    H  9.481 -37.684  23.590 1.00 . A A .  95 SER H    1 1 
        4 12936 1 1  95 SER HA   H  8.602 -35.012  23.339 1.00 . A A .  95 SER HA   1 1 
        4 12937 1 1  95 SER HB2  H  8.066 -36.496  25.275 1.00 . A A .  95 SER HB2  1 1 
        4 12938 1 1  95 SER HB3  H  9.746 -36.369  25.795 1.00 . A A .  95 SER HB3  1 1 
        4 12939 1 1  95 SER HG   H  9.068 -33.922  25.509 1.00 . A A .  95 SER HG   1 1 
        4 12940 1 1  95 SER N    N  9.533 -36.833  23.101 1.00 . A A .  95 SER N    1 1 
        4 12941 1 1  95 SER O    O 10.660 -33.561  23.742 1.00 . A A .  95 SER O    1 1 
        4 12942 1 1  95 SER OG   O  8.640 -34.663  25.959 1.00 . A A .  95 SER OG   1 1 
        4 12943 1 1  96 SER C    C 13.284 -34.066  22.503 1.00 . A A .  96 SER C    1 1 
        4 12944 1 1  96 SER CA   C 13.111 -34.888  23.782 1.00 . A A .  96 SER CA   1 1 
        4 12945 1 1  96 SER CB   C 14.190 -35.968  23.869 1.00 . A A .  96 SER CB   1 1 
        4 12946 1 1  96 SER H    H 11.732 -36.485  23.898 1.00 . A A .  96 SER H    1 1 
        4 12947 1 1  96 SER HA   H 13.201 -34.232  24.633 1.00 . A A .  96 SER HA   1 1 
        4 12948 1 1  96 SER HB2  H 14.089 -36.644  23.032 1.00 . A A .  96 SER HB2  1 1 
        4 12949 1 1  96 SER HB3  H 15.164 -35.504  23.842 1.00 . A A .  96 SER HB3  1 1 
        4 12950 1 1  96 SER HG   H 13.377 -36.322  25.624 1.00 . A A .  96 SER HG   1 1 
        4 12951 1 1  96 SER N    N 11.794 -35.507  23.832 1.00 . A A .  96 SER N    1 1 
        4 12952 1 1  96 SER O    O 13.728 -32.917  22.550 1.00 . A A .  96 SER O    1 1 
        4 12953 1 1  96 SER OG   O 14.070 -36.713  25.071 1.00 . A A .  96 SER OG   1 1 
        4 12954 1 1  97 ILE C    C 12.095 -32.764  20.026 1.00 . A A .  97 ILE C    1 1 
        4 12955 1 1  97 ILE CA   C 13.027 -33.971  20.084 1.00 . A A .  97 ILE CA   1 1 
        4 12956 1 1  97 ILE CB   C 12.711 -34.916  18.903 1.00 . A A .  97 ILE CB   1 1 
        4 12957 1 1  97 ILE CD1  C 13.477 -37.040  17.724 1.00 . A A .  97 ILE CD1  1 1 
        4 12958 1 1  97 ILE CG1  C 13.730 -36.055  18.845 1.00 . A A .  97 ILE CG1  1 1 
        4 12959 1 1  97 ILE CG2  C 12.700 -34.147  17.587 1.00 . A A .  97 ILE CG2  1 1 
        4 12960 1 1  97 ILE H    H 12.568 -35.573  21.394 1.00 . A A .  97 ILE H    1 1 
        4 12961 1 1  97 ILE HA   H 14.047 -33.628  19.980 1.00 . A A .  97 ILE HA   1 1 
        4 12962 1 1  97 ILE HB   H 11.725 -35.331  19.057 1.00 . A A .  97 ILE HB   1 1 
        4 12963 1 1  97 ILE HD11 H 13.415 -36.508  16.786 1.00 . A A .  97 ILE HD11 1 1 
        4 12964 1 1  97 ILE HD12 H 12.552 -37.564  17.904 1.00 . A A .  97 ILE HD12 1 1 
        4 12965 1 1  97 ILE HD13 H 14.292 -37.749  17.678 1.00 . A A .  97 ILE HD13 1 1 
        4 12966 1 1  97 ILE HG12 H 14.717 -35.638  18.703 1.00 . A A .  97 ILE HG12 1 1 
        4 12967 1 1  97 ILE HG13 H 13.704 -36.598  19.777 1.00 . A A .  97 ILE HG13 1 1 
        4 12968 1 1  97 ILE HG21 H 12.498 -34.830  16.775 1.00 . A A .  97 ILE HG21 1 1 
        4 12969 1 1  97 ILE HG22 H 13.662 -33.680  17.436 1.00 . A A .  97 ILE HG22 1 1 
        4 12970 1 1  97 ILE HG23 H 11.933 -33.388  17.620 1.00 . A A .  97 ILE HG23 1 1 
        4 12971 1 1  97 ILE N    N 12.916 -34.655  21.368 1.00 . A A .  97 ILE N    1 1 
        4 12972 1 1  97 ILE O    O 12.525 -31.656  19.708 1.00 . A A .  97 ILE O    1 1 
        4 12973 1 1  98 ALA C    C 10.206 -30.730  21.157 1.00 . A A .  98 ALA C    1 1 
        4 12974 1 1  98 ALA CA   C  9.818 -31.927  20.293 1.00 . A A .  98 ALA CA   1 1 
        4 12975 1 1  98 ALA CB   C  8.465 -32.469  20.723 1.00 . A A .  98 ALA CB   1 1 
        4 12976 1 1  98 ALA H    H 10.559 -33.885  20.648 1.00 . A A .  98 ALA H    1 1 
        4 12977 1 1  98 ALA HA   H  9.740 -31.604  19.265 1.00 . A A .  98 ALA HA   1 1 
        4 12978 1 1  98 ALA HB1  H  8.198 -33.310  20.099 1.00 . A A .  98 ALA HB1  1 1 
        4 12979 1 1  98 ALA HB2  H  7.718 -31.694  20.621 1.00 . A A .  98 ALA HB2  1 1 
        4 12980 1 1  98 ALA HB3  H  8.515 -32.789  21.753 1.00 . A A .  98 ALA HB3  1 1 
        4 12981 1 1  98 ALA N    N 10.827 -32.983  20.357 1.00 . A A .  98 ALA N    1 1 
        4 12982 1 1  98 ALA O    O 10.042 -29.578  20.751 1.00 . A A .  98 ALA O    1 1 
        4 12983 1 1  99 SER C    C 12.301 -29.155  22.728 1.00 . A A .  99 SER C    1 1 
        4 12984 1 1  99 SER CA   C 11.132 -29.977  23.279 1.00 . A A .  99 SER CA   1 1 
        4 12985 1 1  99 SER CB   C 11.507 -30.618  24.621 1.00 . A A .  99 SER CB   1 1 
        4 12986 1 1  99 SER H    H 10.864 -31.957  22.591 1.00 . A A .  99 SER H    1 1 
        4 12987 1 1  99 SER HA   H 10.285 -29.324  23.426 1.00 . A A .  99 SER HA   1 1 
        4 12988 1 1  99 SER HB2  H 10.713 -31.278  24.934 1.00 . A A .  99 SER HB2  1 1 
        4 12989 1 1  99 SER HB3  H 12.419 -31.184  24.501 1.00 . A A .  99 SER HB3  1 1 
        4 12990 1 1  99 SER HG   H 10.941 -29.634  26.220 1.00 . A A .  99 SER HG   1 1 
        4 12991 1 1  99 SER N    N 10.739 -31.015  22.339 1.00 . A A .  99 SER N    1 1 
        4 12992 1 1  99 SER O    O 12.377 -27.944  22.940 1.00 . A A .  99 SER O    1 1 
        4 12993 1 1  99 SER OG   O 11.707 -29.643  25.630 1.00 . A A .  99 SER OG   1 1 
        4 12994 1 1 100 ALA C    C 14.038 -28.403  20.165 1.00 . A A . 100 ALA C    1 1 
        4 12995 1 1 100 ALA CA   C 14.374 -29.149  21.454 1.00 . A A . 100 ALA CA   1 1 
        4 12996 1 1 100 ALA CB   C 15.492 -30.156  21.221 1.00 . A A . 100 ALA CB   1 1 
        4 12997 1 1 100 ALA H    H 13.065 -30.772  21.828 1.00 . A A . 100 ALA H    1 1 
        4 12998 1 1 100 ALA HA   H 14.716 -28.434  22.187 1.00 . A A . 100 ALA HA   1 1 
        4 12999 1 1 100 ALA HB1  H 15.181 -30.874  20.477 1.00 . A A . 100 ALA HB1  1 1 
        4 13000 1 1 100 ALA HB2  H 15.715 -30.668  22.145 1.00 . A A . 100 ALA HB2  1 1 
        4 13001 1 1 100 ALA HB3  H 16.376 -29.639  20.875 1.00 . A A . 100 ALA HB3  1 1 
        4 13002 1 1 100 ALA N    N 13.199 -29.814  22.002 1.00 . A A . 100 ALA N    1 1 
        4 13003 1 1 100 ALA O    O 14.625 -27.360  19.872 1.00 . A A . 100 ALA O    1 1 
        4 13004 1 1 101 MET C    C 12.096 -26.917  18.407 1.00 . A A . 101 MET C    1 1 
        4 13005 1 1 101 MET CA   C 12.650 -28.313  18.157 1.00 . A A . 101 MET CA   1 1 
        4 13006 1 1 101 MET CB   C 11.588 -29.166  17.463 1.00 . A A . 101 MET CB   1 1 
        4 13007 1 1 101 MET CE   C 13.656 -31.738  14.909 1.00 . A A . 101 MET CE   1 1 
        4 13008 1 1 101 MET CG   C 12.130 -30.427  16.811 1.00 . A A . 101 MET CG   1 1 
        4 13009 1 1 101 MET H    H 12.668 -29.781  19.686 1.00 . A A . 101 MET H    1 1 
        4 13010 1 1 101 MET HA   H 13.513 -28.235  17.512 1.00 . A A . 101 MET HA   1 1 
        4 13011 1 1 101 MET HB2  H 10.847 -29.458  18.192 1.00 . A A . 101 MET HB2  1 1 
        4 13012 1 1 101 MET HB3  H 11.111 -28.571  16.700 1.00 . A A . 101 MET HB3  1 1 
        4 13013 1 1 101 MET HE1  H 14.357 -31.692  14.090 1.00 . A A . 101 MET HE1  1 1 
        4 13014 1 1 101 MET HE2  H 12.758 -32.246  14.588 1.00 . A A . 101 MET HE2  1 1 
        4 13015 1 1 101 MET HE3  H 14.098 -32.278  15.733 1.00 . A A . 101 MET HE3  1 1 
        4 13016 1 1 101 MET HG2  H 12.667 -30.997  17.556 1.00 . A A . 101 MET HG2  1 1 
        4 13017 1 1 101 MET HG3  H 11.300 -31.011  16.443 1.00 . A A . 101 MET HG3  1 1 
        4 13018 1 1 101 MET N    N 13.085 -28.938  19.405 1.00 . A A . 101 MET N    1 1 
        4 13019 1 1 101 MET O    O 12.521 -25.949  17.778 1.00 . A A . 101 MET O    1 1 
        4 13020 1 1 101 MET SD   S 13.245 -30.079  15.439 1.00 . A A . 101 MET SD   1 1 
        4 13021 1 1 102 SER C    C 11.564 -24.560  20.212 1.00 . A A . 102 SER C    1 1 
        4 13022 1 1 102 SER CA   C 10.532 -25.546  19.670 1.00 . A A . 102 SER CA   1 1 
        4 13023 1 1 102 SER CB   C  9.408 -25.774  20.682 1.00 . A A . 102 SER CB   1 1 
        4 13024 1 1 102 SER H    H 10.881 -27.624  19.830 1.00 . A A . 102 SER H    1 1 
        4 13025 1 1 102 SER HA   H 10.110 -25.141  18.762 1.00 . A A . 102 SER HA   1 1 
        4 13026 1 1 102 SER HB2  H  9.129 -24.831  21.128 1.00 . A A . 102 SER HB2  1 1 
        4 13027 1 1 102 SER HB3  H  8.554 -26.201  20.177 1.00 . A A . 102 SER HB3  1 1 
        4 13028 1 1 102 SER HG   H  9.239 -27.434  21.719 1.00 . A A . 102 SER HG   1 1 
        4 13029 1 1 102 SER N    N 11.157 -26.819  19.342 1.00 . A A . 102 SER N    1 1 
        4 13030 1 1 102 SER O    O 11.455 -23.349  20.008 1.00 . A A . 102 SER O    1 1 
        4 13031 1 1 102 SER OG   O  9.821 -26.661  21.710 1.00 . A A . 102 SER OG   1 1 
        4 13032 1 1 103 ASN C    C 14.441 -23.605  20.292 1.00 . A A . 103 ASN C    1 1 
        4 13033 1 1 103 ASN CA   C 13.664 -24.286  21.414 1.00 . A A . 103 ASN CA   1 1 
        4 13034 1 1 103 ASN CB   C 14.604 -25.150  22.263 1.00 . A A . 103 ASN CB   1 1 
        4 13035 1 1 103 ASN CG   C 15.885 -24.426  22.638 1.00 . A A . 103 ASN CG   1 1 
        4 13036 1 1 103 ASN H    H 12.597 -26.069  21.007 1.00 . A A . 103 ASN H    1 1 
        4 13037 1 1 103 ASN HA   H 13.224 -23.525  22.043 1.00 . A A . 103 ASN HA   1 1 
        4 13038 1 1 103 ASN HB2  H 14.098 -25.436  23.172 1.00 . A A . 103 ASN HB2  1 1 
        4 13039 1 1 103 ASN HB3  H 14.864 -26.038  21.706 1.00 . A A . 103 ASN HB3  1 1 
        4 13040 1 1 103 ASN HD21 H 16.862 -25.300  21.141 1.00 . A A . 103 ASN HD21 1 1 
        4 13041 1 1 103 ASN HD22 H 17.789 -24.215  22.113 1.00 . A A . 103 ASN HD22 1 1 
        4 13042 1 1 103 ASN N    N 12.579 -25.097  20.876 1.00 . A A . 103 ASN N    1 1 
        4 13043 1 1 103 ASN ND2  N 16.952 -24.671  21.889 1.00 . A A . 103 ASN ND2  1 1 
        4 13044 1 1 103 ASN O    O 14.736 -22.414  20.367 1.00 . A A . 103 ASN O    1 1 
        4 13045 1 1 103 ASN OD1  O 15.922 -23.670  23.606 1.00 . A A . 103 ASN OD1  1 1 
        4 13046 1 1 104 ALA C    C 14.840 -22.674  17.444 1.00 . A A . 104 ALA C    1 1 
        4 13047 1 1 104 ALA CA   C 15.526 -23.864  18.116 1.00 . A A . 104 ALA CA   1 1 
        4 13048 1 1 104 ALA CB   C 15.764 -24.979  17.108 1.00 . A A . 104 ALA CB   1 1 
        4 13049 1 1 104 ALA H    H 14.455 -25.305  19.239 1.00 . A A . 104 ALA H    1 1 
        4 13050 1 1 104 ALA HA   H 16.488 -23.544  18.491 1.00 . A A . 104 ALA HA   1 1 
        4 13051 1 1 104 ALA HB1  H 16.246 -25.808  17.602 1.00 . A A . 104 ALA HB1  1 1 
        4 13052 1 1 104 ALA HB2  H 16.396 -24.615  16.312 1.00 . A A . 104 ALA HB2  1 1 
        4 13053 1 1 104 ALA HB3  H 14.818 -25.304  16.699 1.00 . A A . 104 ALA HB3  1 1 
        4 13054 1 1 104 ALA N    N 14.752 -24.368  19.247 1.00 . A A . 104 ALA N    1 1 
        4 13055 1 1 104 ALA O    O 15.503 -21.731  17.005 1.00 . A A . 104 ALA O    1 1 
        4 13056 1 1 105 PHE C    C 12.876 -20.346  17.605 1.00 . A A . 105 PHE C    1 1 
        4 13057 1 1 105 PHE CA   C 12.737 -21.630  16.789 1.00 . A A . 105 PHE CA   1 1 
        4 13058 1 1 105 PHE CB   C 11.260 -22.014  16.688 1.00 . A A . 105 PHE CB   1 1 
        4 13059 1 1 105 PHE CD1  C 10.818 -22.545  14.279 1.00 . A A . 105 PHE CD1  1 1 
        4 13060 1 1 105 PHE CD2  C 10.792 -24.331  15.855 1.00 . A A . 105 PHE CD2  1 1 
        4 13061 1 1 105 PHE CE1  C 10.530 -23.433  13.261 1.00 . A A . 105 PHE CE1  1 1 
        4 13062 1 1 105 PHE CE2  C 10.503 -25.223  14.842 1.00 . A A . 105 PHE CE2  1 1 
        4 13063 1 1 105 PHE CG   C 10.953 -22.985  15.585 1.00 . A A . 105 PHE CG   1 1 
        4 13064 1 1 105 PHE CZ   C 10.372 -24.772  13.543 1.00 . A A . 105 PHE CZ   1 1 
        4 13065 1 1 105 PHE H    H 13.044 -23.507  17.729 1.00 . A A . 105 PHE H    1 1 
        4 13066 1 1 105 PHE HA   H 13.121 -21.451  15.794 1.00 . A A . 105 PHE HA   1 1 
        4 13067 1 1 105 PHE HB2  H 10.952 -22.465  17.618 1.00 . A A . 105 PHE HB2  1 1 
        4 13068 1 1 105 PHE HB3  H 10.677 -21.122  16.517 1.00 . A A . 105 PHE HB3  1 1 
        4 13069 1 1 105 PHE HD1  H 10.942 -21.495  14.058 1.00 . A A . 105 PHE HD1  1 1 
        4 13070 1 1 105 PHE HD2  H 10.896 -24.684  16.869 1.00 . A A . 105 PHE HD2  1 1 
        4 13071 1 1 105 PHE HE1  H 10.426 -23.078  12.246 1.00 . A A . 105 PHE HE1  1 1 
        4 13072 1 1 105 PHE HE2  H 10.381 -26.273  15.064 1.00 . A A . 105 PHE HE2  1 1 
        4 13073 1 1 105 PHE HZ   H 10.146 -25.469  12.749 1.00 . A A . 105 PHE HZ   1 1 
        4 13074 1 1 105 PHE N    N 13.513 -22.718  17.378 1.00 . A A . 105 PHE N    1 1 
        4 13075 1 1 105 PHE O    O 12.902 -19.243  17.054 1.00 . A A . 105 PHE O    1 1 
        4 13076 1 1 106 LEU C    C 14.474 -18.743  19.779 1.00 . A A . 106 LEU C    1 1 
        4 13077 1 1 106 LEU CA   C 13.079 -19.356  19.817 1.00 . A A . 106 LEU CA   1 1 
        4 13078 1 1 106 LEU CB   C 12.736 -19.779  21.246 1.00 . A A . 106 LEU CB   1 1 
        4 13079 1 1 106 LEU CD1  C 11.107 -20.790  22.855 1.00 . A A . 106 LEU CD1  1 1 
        4 13080 1 1 106 LEU CD2  C 10.352 -19.011  21.274 1.00 . A A . 106 LEU CD2  1 1 
        4 13081 1 1 106 LEU CG   C 11.284 -20.200  21.467 1.00 . A A . 106 LEU CG   1 1 
        4 13082 1 1 106 LEU H    H 12.994 -21.404  19.294 1.00 . A A . 106 LEU H    1 1 
        4 13083 1 1 106 LEU HA   H 12.365 -18.615  19.492 1.00 . A A . 106 LEU HA   1 1 
        4 13084 1 1 106 LEU HB2  H 13.375 -20.608  21.517 1.00 . A A . 106 LEU HB2  1 1 
        4 13085 1 1 106 LEU HB3  H 12.952 -18.952  21.907 1.00 . A A . 106 LEU HB3  1 1 
        4 13086 1 1 106 LEU HD11 H 11.378 -20.053  23.595 1.00 . A A . 106 LEU HD11 1 1 
        4 13087 1 1 106 LEU HD12 H 11.741 -21.658  22.960 1.00 . A A . 106 LEU HD12 1 1 
        4 13088 1 1 106 LEU HD13 H 10.075 -21.079  22.994 1.00 . A A . 106 LEU HD13 1 1 
        4 13089 1 1 106 LEU HD21 H  9.340 -19.307  21.507 1.00 . A A . 106 LEU HD21 1 1 
        4 13090 1 1 106 LEU HD22 H 10.402 -18.677  20.248 1.00 . A A . 106 LEU HD22 1 1 
        4 13091 1 1 106 LEU HD23 H 10.654 -18.208  21.930 1.00 . A A . 106 LEU HD23 1 1 
        4 13092 1 1 106 LEU HG   H 11.019 -20.956  20.742 1.00 . A A . 106 LEU HG   1 1 
        4 13093 1 1 106 LEU N    N 12.981 -20.498  18.918 1.00 . A A . 106 LEU N    1 1 
        4 13094 1 1 106 LEU O    O 14.652 -17.565  20.084 1.00 . A A . 106 LEU O    1 1 
        4 13095 1 1 107 GLN C    C 17.143 -18.366  18.051 1.00 . A A . 107 GLN C    1 1 
        4 13096 1 1 107 GLN CA   C 16.840 -19.088  19.360 1.00 . A A . 107 GLN CA   1 1 
        4 13097 1 1 107 GLN CB   C 17.806 -20.263  19.533 1.00 . A A . 107 GLN CB   1 1 
        4 13098 1 1 107 GLN CD   C 17.494 -20.333  22.048 1.00 . A A . 107 GLN CD   1 1 
        4 13099 1 1 107 GLN CG   C 17.528 -21.123  20.757 1.00 . A A . 107 GLN CG   1 1 
        4 13100 1 1 107 GLN H    H 15.249 -20.468  19.135 1.00 . A A . 107 GLN H    1 1 
        4 13101 1 1 107 GLN HA   H 16.980 -18.396  20.177 1.00 . A A . 107 GLN HA   1 1 
        4 13102 1 1 107 GLN HB2  H 17.745 -20.895  18.658 1.00 . A A . 107 GLN HB2  1 1 
        4 13103 1 1 107 GLN HB3  H 18.813 -19.877  19.613 1.00 . A A . 107 GLN HB3  1 1 
        4 13104 1 1 107 GLN HE21 H 16.210 -21.634  22.826 1.00 . A A . 107 GLN HE21 1 1 
        4 13105 1 1 107 GLN HE22 H 16.667 -20.317  23.854 1.00 . A A . 107 GLN HE22 1 1 
        4 13106 1 1 107 GLN HG2  H 16.573 -21.609  20.628 1.00 . A A . 107 GLN HG2  1 1 
        4 13107 1 1 107 GLN HG3  H 18.302 -21.874  20.834 1.00 . A A . 107 GLN HG3  1 1 
        4 13108 1 1 107 GLN N    N 15.456 -19.545  19.395 1.00 . A A . 107 GLN N    1 1 
        4 13109 1 1 107 GLN NE2  N 16.713 -20.807  23.005 1.00 . A A . 107 GLN NE2  1 1 
        4 13110 1 1 107 GLN O    O 18.044 -17.531  17.987 1.00 . A A . 107 GLN O    1 1 
        4 13111 1 1 107 GLN OE1  O 18.165 -19.308  22.187 1.00 . A A . 107 GLN OE1  1 1 
        4 13112 1 1 108 THR C    C 15.752 -16.874  15.456 1.00 . A A . 108 THR C    1 1 
        4 13113 1 1 108 THR CA   C 16.619 -18.108  15.697 1.00 . A A . 108 THR CA   1 1 
        4 13114 1 1 108 THR CB   C 16.361 -19.139  14.584 1.00 . A A . 108 THR CB   1 1 
        4 13115 1 1 108 THR CG2  C 17.567 -20.043  14.387 1.00 . A A . 108 THR CG2  1 1 
        4 13116 1 1 108 THR H    H 15.649 -19.322  17.132 1.00 . A A . 108 THR H    1 1 
        4 13117 1 1 108 THR HA   H 17.657 -17.815  15.648 1.00 . A A . 108 THR HA   1 1 
        4 13118 1 1 108 THR HB   H 16.177 -18.607  13.661 1.00 . A A . 108 THR HB   1 1 
        4 13119 1 1 108 THR HG1  H 15.478 -20.720  15.380 1.00 . A A . 108 THR HG1  1 1 
        4 13120 1 1 108 THR HG21 H 17.793 -20.551  15.313 1.00 . A A . 108 THR HG21 1 1 
        4 13121 1 1 108 THR HG22 H 18.417 -19.448  14.083 1.00 . A A . 108 THR HG22 1 1 
        4 13122 1 1 108 THR HG23 H 17.348 -20.772  13.621 1.00 . A A . 108 THR HG23 1 1 
        4 13123 1 1 108 THR N    N 16.386 -18.686  17.012 1.00 . A A . 108 THR N    1 1 
        4 13124 1 1 108 THR O    O 16.229 -15.744  15.552 1.00 . A A . 108 THR O    1 1 
        4 13125 1 1 108 THR OG1  O 15.204 -19.922  14.906 1.00 . A A . 108 THR OG1  1 1 
        4 13126 1 1 109 THR C    C 12.915 -15.461  16.114 1.00 . A A . 109 THR C    1 1 
        4 13127 1 1 109 THR CA   C 13.573 -16.005  14.846 1.00 . A A . 109 THR CA   1 1 
        4 13128 1 1 109 THR CB   C 12.495 -16.435  13.819 1.00 . A A . 109 THR CB   1 1 
        4 13129 1 1 109 THR CG2  C 11.861 -17.765  14.202 1.00 . A A . 109 THR CG2  1 1 
        4 13130 1 1 109 THR H    H 14.152 -18.021  15.134 1.00 . A A . 109 THR H    1 1 
        4 13131 1 1 109 THR HA   H 14.158 -15.213  14.400 1.00 . A A . 109 THR HA   1 1 
        4 13132 1 1 109 THR HB   H 12.971 -16.550  12.856 1.00 . A A . 109 THR HB   1 1 
        4 13133 1 1 109 THR HG1  H 11.571 -14.964  12.866 1.00 . A A . 109 THR HG1  1 1 
        4 13134 1 1 109 THR HG21 H 11.102 -18.026  13.480 1.00 . A A . 109 THR HG21 1 1 
        4 13135 1 1 109 THR HG22 H 11.414 -17.681  15.181 1.00 . A A . 109 THR HG22 1 1 
        4 13136 1 1 109 THR HG23 H 12.621 -18.532  14.219 1.00 . A A . 109 THR HG23 1 1 
        4 13137 1 1 109 THR N    N 14.483 -17.097  15.153 1.00 . A A . 109 THR N    1 1 
        4 13138 1 1 109 THR O    O 12.683 -14.257  16.232 1.00 . A A . 109 THR O    1 1 
        4 13139 1 1 109 THR OG1  O 11.477 -15.432  13.709 1.00 . A A . 109 THR OG1  1 1 
        4 13140 1 1 110 GLY C    C 10.549 -16.215  18.337 1.00 . A A . 110 GLY C    1 1 
        4 13141 1 1 110 GLY CA   C 12.024 -15.905  18.303 1.00 . A A . 110 GLY CA   1 1 
        4 13142 1 1 110 GLY H    H 12.804 -17.294  16.913 1.00 . A A . 110 GLY H    1 1 
        4 13143 1 1 110 GLY HA2  H 12.511 -16.407  19.127 1.00 . A A . 110 GLY HA2  1 1 
        4 13144 1 1 110 GLY HA3  H 12.161 -14.839  18.406 1.00 . A A . 110 GLY HA3  1 1 
        4 13145 1 1 110 GLY N    N 12.626 -16.341  17.062 1.00 . A A . 110 GLY N    1 1 
        4 13146 1 1 110 GLY O    O  9.790 -15.622  19.102 1.00 . A A . 110 GLY O    1 1 
        4 13147 1 1 111 VAL C    C  8.738 -19.054  17.009 1.00 . A A . 111 VAL C    1 1 
        4 13148 1 1 111 VAL CA   C  8.767 -17.588  17.423 1.00 . A A . 111 VAL CA   1 1 
        4 13149 1 1 111 VAL CB   C  7.931 -16.739  16.434 1.00 . A A . 111 VAL CB   1 1 
        4 13150 1 1 111 VAL CG1  C  8.392 -16.948  15.003 1.00 . A A . 111 VAL CG1  1 1 
        4 13151 1 1 111 VAL CG2  C  6.452 -17.055  16.567 1.00 . A A . 111 VAL CG2  1 1 
        4 13152 1 1 111 VAL H    H 10.795 -17.540  16.872 1.00 . A A . 111 VAL H    1 1 
        4 13153 1 1 111 VAL HA   H  8.337 -17.489  18.410 1.00 . A A . 111 VAL HA   1 1 
        4 13154 1 1 111 VAL HB   H  8.074 -15.698  16.681 1.00 . A A . 111 VAL HB   1 1 
        4 13155 1 1 111 VAL HG11 H  7.781 -16.356  14.337 1.00 . A A . 111 VAL HG11 1 1 
        4 13156 1 1 111 VAL HG12 H  8.296 -17.995  14.747 1.00 . A A . 111 VAL HG12 1 1 
        4 13157 1 1 111 VAL HG13 H  9.424 -16.647  14.909 1.00 . A A . 111 VAL HG13 1 1 
        4 13158 1 1 111 VAL HG21 H  6.287 -18.099  16.350 1.00 . A A . 111 VAL HG21 1 1 
        4 13159 1 1 111 VAL HG22 H  5.892 -16.447  15.872 1.00 . A A . 111 VAL HG22 1 1 
        4 13160 1 1 111 VAL HG23 H  6.129 -16.841  17.575 1.00 . A A . 111 VAL HG23 1 1 
        4 13161 1 1 111 VAL N    N 10.143 -17.140  17.483 1.00 . A A . 111 VAL N    1 1 
        4 13162 1 1 111 VAL O    O  9.606 -19.510  16.265 1.00 . A A . 111 VAL O    1 1 
        4 13163 1 1 112 VAL C    C  6.531 -21.517  16.285 1.00 . A A . 112 VAL C    1 1 
        4 13164 1 1 112 VAL CA   C  7.674 -21.216  17.238 1.00 . A A . 112 VAL CA   1 1 
        4 13165 1 1 112 VAL CB   C  7.470 -22.024  18.538 1.00 . A A . 112 VAL CB   1 1 
        4 13166 1 1 112 VAL CG1  C  7.426 -23.518  18.249 1.00 . A A . 112 VAL CG1  1 1 
        4 13167 1 1 112 VAL CG2  C  8.562 -21.706  19.547 1.00 . A A . 112 VAL CG2  1 1 
        4 13168 1 1 112 VAL H    H  7.063 -19.359  18.044 1.00 . A A . 112 VAL H    1 1 
        4 13169 1 1 112 VAL HA   H  8.602 -21.529  16.784 1.00 . A A . 112 VAL HA   1 1 
        4 13170 1 1 112 VAL HB   H  6.521 -21.736  18.967 1.00 . A A . 112 VAL HB   1 1 
        4 13171 1 1 112 VAL HG11 H  7.267 -24.060  19.170 1.00 . A A . 112 VAL HG11 1 1 
        4 13172 1 1 112 VAL HG12 H  8.362 -23.827  17.806 1.00 . A A . 112 VAL HG12 1 1 
        4 13173 1 1 112 VAL HG13 H  6.619 -23.730  17.563 1.00 . A A . 112 VAL HG13 1 1 
        4 13174 1 1 112 VAL HG21 H  8.417 -22.301  20.436 1.00 . A A . 112 VAL HG21 1 1 
        4 13175 1 1 112 VAL HG22 H  8.520 -20.658  19.806 1.00 . A A . 112 VAL HG22 1 1 
        4 13176 1 1 112 VAL HG23 H  9.526 -21.930  19.116 1.00 . A A . 112 VAL HG23 1 1 
        4 13177 1 1 112 VAL N    N  7.758 -19.789  17.503 1.00 . A A . 112 VAL N    1 1 
        4 13178 1 1 112 VAL O    O  5.387 -21.141  16.539 1.00 . A A . 112 VAL O    1 1 
        4 13179 1 1 113 ASN C    C  5.110 -23.845  14.875 1.00 . A A . 113 ASN C    1 1 
        4 13180 1 1 113 ASN CA   C  5.807 -22.633  14.272 1.00 . A A . 113 ASN CA   1 1 
        4 13181 1 1 113 ASN CB   C  6.386 -22.960  12.895 1.00 . A A . 113 ASN CB   1 1 
        4 13182 1 1 113 ASN CG   C  5.303 -23.246  11.873 1.00 . A A . 113 ASN CG   1 1 
        4 13183 1 1 113 ASN H    H  7.779 -22.381  14.985 1.00 . A A . 113 ASN H    1 1 
        4 13184 1 1 113 ASN HA   H  5.087 -21.833  14.173 1.00 . A A . 113 ASN HA   1 1 
        4 13185 1 1 113 ASN HB2  H  6.970 -22.121  12.547 1.00 . A A . 113 ASN HB2  1 1 
        4 13186 1 1 113 ASN HB3  H  7.022 -23.830  12.974 1.00 . A A . 113 ASN HB3  1 1 
        4 13187 1 1 113 ASN HD21 H  6.543 -24.392  10.830 1.00 . A A . 113 ASN HD21 1 1 
        4 13188 1 1 113 ASN HD22 H  4.946 -24.231  10.190 1.00 . A A . 113 ASN HD22 1 1 
        4 13189 1 1 113 ASN N    N  6.841 -22.185  15.184 1.00 . A A . 113 ASN N    1 1 
        4 13190 1 1 113 ASN ND2  N  5.629 -24.037  10.864 1.00 . A A . 113 ASN ND2  1 1 
        4 13191 1 1 113 ASN O    O  5.611 -24.969  14.805 1.00 . A A . 113 ASN O    1 1 
        4 13192 1 1 113 ASN OD1  O  4.182 -22.749  11.986 1.00 . A A . 113 ASN OD1  1 1 
        4 13193 1 1 114 GLN C    C  2.895 -25.850  15.488 1.00 . A A . 114 GLN C    1 1 
        4 13194 1 1 114 GLN CA   C  3.259 -24.587  16.289 1.00 . A A . 114 GLN CA   1 1 
        4 13195 1 1 114 GLN CB   C  2.012 -23.961  16.919 1.00 . A A . 114 GLN CB   1 1 
        4 13196 1 1 114 GLN CD   C  0.085 -24.202  18.528 1.00 . A A . 114 GLN CD   1 1 
        4 13197 1 1 114 GLN CG   C  1.307 -24.861  17.920 1.00 . A A . 114 GLN CG   1 1 
        4 13198 1 1 114 GLN H    H  3.570 -22.696  15.393 1.00 . A A . 114 GLN H    1 1 
        4 13199 1 1 114 GLN HA   H  3.928 -24.878  17.087 1.00 . A A . 114 GLN HA   1 1 
        4 13200 1 1 114 GLN HB2  H  2.297 -23.051  17.426 1.00 . A A . 114 GLN HB2  1 1 
        4 13201 1 1 114 GLN HB3  H  1.313 -23.717  16.133 1.00 . A A . 114 GLN HB3  1 1 
        4 13202 1 1 114 GLN HE21 H -0.807 -25.965  18.716 1.00 . A A . 114 GLN HE21 1 1 
        4 13203 1 1 114 GLN HE22 H -1.711 -24.599  19.266 1.00 . A A . 114 GLN HE22 1 1 
        4 13204 1 1 114 GLN HG2  H  0.999 -25.766  17.418 1.00 . A A . 114 GLN HG2  1 1 
        4 13205 1 1 114 GLN HG3  H  1.998 -25.108  18.712 1.00 . A A . 114 GLN HG3  1 1 
        4 13206 1 1 114 GLN N    N  3.961 -23.591  15.485 1.00 . A A . 114 GLN N    1 1 
        4 13207 1 1 114 GLN NE2  N -0.911 -25.000  18.871 1.00 . A A . 114 GLN NE2  1 1 
        4 13208 1 1 114 GLN O    O  3.233 -26.957  15.913 1.00 . A A . 114 GLN O    1 1 
        4 13209 1 1 114 GLN OE1  O  0.034 -22.981  18.678 1.00 . A A . 114 GLN OE1  1 1 
        4 13210 1 1 115 PRO C    C  3.028 -27.751  13.114 1.00 . A A . 115 PRO C    1 1 
        4 13211 1 1 115 PRO CA   C  1.828 -26.896  13.515 1.00 . A A . 115 PRO CA   1 1 
        4 13212 1 1 115 PRO CB   C  1.160 -26.292  12.271 1.00 . A A . 115 PRO CB   1 1 
        4 13213 1 1 115 PRO CD   C  1.745 -24.475  13.699 1.00 . A A . 115 PRO CD   1 1 
        4 13214 1 1 115 PRO CG   C  1.568 -24.859  12.260 1.00 . A A . 115 PRO CG   1 1 
        4 13215 1 1 115 PRO HA   H  1.116 -27.514  14.040 1.00 . A A . 115 PRO HA   1 1 
        4 13216 1 1 115 PRO HB2  H  1.509 -26.808  11.389 1.00 . A A . 115 PRO HB2  1 1 
        4 13217 1 1 115 PRO HB3  H  0.087 -26.394  12.351 1.00 . A A . 115 PRO HB3  1 1 
        4 13218 1 1 115 PRO HD2  H  2.486 -23.696  13.795 1.00 . A A . 115 PRO HD2  1 1 
        4 13219 1 1 115 PRO HD3  H  0.803 -24.161  14.124 1.00 . A A . 115 PRO HD3  1 1 
        4 13220 1 1 115 PRO HG2  H  2.499 -24.744  11.722 1.00 . A A . 115 PRO HG2  1 1 
        4 13221 1 1 115 PRO HG3  H  0.795 -24.260  11.805 1.00 . A A . 115 PRO HG3  1 1 
        4 13222 1 1 115 PRO N    N  2.213 -25.728  14.321 1.00 . A A . 115 PRO N    1 1 
        4 13223 1 1 115 PRO O    O  2.896 -28.955  12.902 1.00 . A A . 115 PRO O    1 1 
        4 13224 1 1 116 PHE C    C  5.814 -28.827  13.726 1.00 . A A . 116 PHE C    1 1 
        4 13225 1 1 116 PHE CA   C  5.425 -27.812  12.655 1.00 . A A . 116 PHE CA   1 1 
        4 13226 1 1 116 PHE CB   C  6.553 -26.793  12.453 1.00 . A A . 116 PHE CB   1 1 
        4 13227 1 1 116 PHE CD1  C  8.143 -27.539  10.656 1.00 . A A . 116 PHE CD1  1 1 
        4 13228 1 1 116 PHE CD2  C  8.817 -27.778  12.931 1.00 . A A . 116 PHE CD2  1 1 
        4 13229 1 1 116 PHE CE1  C  9.347 -28.074  10.241 1.00 . A A . 116 PHE CE1  1 1 
        4 13230 1 1 116 PHE CE2  C 10.023 -28.315  12.520 1.00 . A A . 116 PHE CE2  1 1 
        4 13231 1 1 116 PHE CG   C  7.862 -27.386  12.004 1.00 . A A . 116 PHE CG   1 1 
        4 13232 1 1 116 PHE CZ   C 10.288 -28.464  11.174 1.00 . A A . 116 PHE CZ   1 1 
        4 13233 1 1 116 PHE H    H  4.233 -26.165  13.246 1.00 . A A . 116 PHE H    1 1 
        4 13234 1 1 116 PHE HA   H  5.245 -28.332  11.728 1.00 . A A . 116 PHE HA   1 1 
        4 13235 1 1 116 PHE HB2  H  6.243 -26.076  11.707 1.00 . A A . 116 PHE HB2  1 1 
        4 13236 1 1 116 PHE HB3  H  6.725 -26.276  13.387 1.00 . A A . 116 PHE HB3  1 1 
        4 13237 1 1 116 PHE HD1  H  7.408 -27.238   9.924 1.00 . A A . 116 PHE HD1  1 1 
        4 13238 1 1 116 PHE HD2  H  8.610 -27.659  13.986 1.00 . A A . 116 PHE HD2  1 1 
        4 13239 1 1 116 PHE HE1  H  9.553 -28.187   9.188 1.00 . A A . 116 PHE HE1  1 1 
        4 13240 1 1 116 PHE HE2  H 10.755 -28.621  13.253 1.00 . A A . 116 PHE HE2  1 1 
        4 13241 1 1 116 PHE HZ   H 11.230 -28.883  10.850 1.00 . A A . 116 PHE HZ   1 1 
        4 13242 1 1 116 PHE N    N  4.196 -27.121  13.032 1.00 . A A . 116 PHE N    1 1 
        4 13243 1 1 116 PHE O    O  6.081 -29.990  13.425 1.00 . A A . 116 PHE O    1 1 
        4 13244 1 1 117 ILE C    C  5.207 -30.393  16.237 1.00 . A A . 117 ILE C    1 1 
        4 13245 1 1 117 ILE CA   C  6.197 -29.239  16.098 1.00 . A A . 117 ILE CA   1 1 
        4 13246 1 1 117 ILE CB   C  6.240 -28.445  17.426 1.00 . A A . 117 ILE CB   1 1 
        4 13247 1 1 117 ILE CD1  C  8.542 -27.419  16.974 1.00 . A A . 117 ILE CD1  1 1 
        4 13248 1 1 117 ILE CG1  C  7.078 -27.168  17.271 1.00 . A A . 117 ILE CG1  1 1 
        4 13249 1 1 117 ILE CG2  C  6.801 -29.307  18.549 1.00 . A A . 117 ILE CG2  1 1 
        4 13250 1 1 117 ILE H    H  5.563 -27.452  15.153 1.00 . A A . 117 ILE H    1 1 
        4 13251 1 1 117 ILE HA   H  7.181 -29.640  15.905 1.00 . A A . 117 ILE HA   1 1 
        4 13252 1 1 117 ILE HB   H  5.229 -28.174  17.687 1.00 . A A . 117 ILE HB   1 1 
        4 13253 1 1 117 ILE HD11 H  9.050 -26.474  16.848 1.00 . A A . 117 ILE HD11 1 1 
        4 13254 1 1 117 ILE HD12 H  8.633 -28.001  16.072 1.00 . A A . 117 ILE HD12 1 1 
        4 13255 1 1 117 ILE HD13 H  8.989 -27.958  17.798 1.00 . A A . 117 ILE HD13 1 1 
        4 13256 1 1 117 ILE HG12 H  6.675 -26.580  16.460 1.00 . A A . 117 ILE HG12 1 1 
        4 13257 1 1 117 ILE HG13 H  7.017 -26.596  18.185 1.00 . A A . 117 ILE HG13 1 1 
        4 13258 1 1 117 ILE HG21 H  6.204 -30.200  18.649 1.00 . A A . 117 ILE HG21 1 1 
        4 13259 1 1 117 ILE HG22 H  6.776 -28.751  19.474 1.00 . A A . 117 ILE HG22 1 1 
        4 13260 1 1 117 ILE HG23 H  7.821 -29.580  18.320 1.00 . A A . 117 ILE HG23 1 1 
        4 13261 1 1 117 ILE N    N  5.822 -28.382  14.977 1.00 . A A . 117 ILE N    1 1 
        4 13262 1 1 117 ILE O    O  5.577 -31.512  16.599 1.00 . A A . 117 ILE O    1 1 
        4 13263 1 1 118 ASN C    C  3.036 -32.194  14.946 1.00 . A A . 118 ASN C    1 1 
        4 13264 1 1 118 ASN CA   C  2.883 -31.104  16.003 1.00 . A A . 118 ASN CA   1 1 
        4 13265 1 1 118 ASN CB   C  1.515 -30.432  15.870 1.00 . A A . 118 ASN CB   1 1 
        4 13266 1 1 118 ASN CG   C  1.058 -29.772  17.154 1.00 . A A . 118 ASN CG   1 1 
        4 13267 1 1 118 ASN H    H  3.736 -29.206  15.602 1.00 . A A . 118 ASN H    1 1 
        4 13268 1 1 118 ASN HA   H  2.948 -31.562  16.977 1.00 . A A . 118 ASN HA   1 1 
        4 13269 1 1 118 ASN HB2  H  1.565 -29.679  15.099 1.00 . A A . 118 ASN HB2  1 1 
        4 13270 1 1 118 ASN HB3  H  0.783 -31.174  15.590 1.00 . A A . 118 ASN HB3  1 1 
        4 13271 1 1 118 ASN HD21 H  1.865 -28.037  16.610 1.00 . A A . 118 ASN HD21 1 1 
        4 13272 1 1 118 ASN HD22 H  1.061 -28.052  18.139 1.00 . A A . 118 ASN HD22 1 1 
        4 13273 1 1 118 ASN N    N  3.952 -30.111  15.913 1.00 . A A . 118 ASN N    1 1 
        4 13274 1 1 118 ASN ND2  N  1.361 -28.494  17.318 1.00 . A A . 118 ASN ND2  1 1 
        4 13275 1 1 118 ASN O    O  2.480 -33.284  15.087 1.00 . A A . 118 ASN O    1 1 
        4 13276 1 1 118 ASN OD1  O  0.424 -30.406  17.995 1.00 . A A . 118 ASN OD1  1 1 
        4 13277 1 1 119 GLU C    C  5.251 -33.747  13.249 1.00 . A A . 119 GLU C    1 1 
        4 13278 1 1 119 GLU CA   C  4.060 -32.885  12.857 1.00 . A A . 119 GLU CA   1 1 
        4 13279 1 1 119 GLU CB   C  4.339 -32.206  11.514 1.00 . A A . 119 GLU CB   1 1 
        4 13280 1 1 119 GLU CD   C  1.957 -32.418  10.711 1.00 . A A . 119 GLU CD   1 1 
        4 13281 1 1 119 GLU CG   C  3.136 -31.492  10.921 1.00 . A A . 119 GLU CG   1 1 
        4 13282 1 1 119 GLU H    H  4.162 -30.999  13.807 1.00 . A A . 119 GLU H    1 1 
        4 13283 1 1 119 GLU HA   H  3.191 -33.516  12.759 1.00 . A A . 119 GLU HA   1 1 
        4 13284 1 1 119 GLU HB2  H  5.129 -31.481  11.649 1.00 . A A . 119 GLU HB2  1 1 
        4 13285 1 1 119 GLU HB3  H  4.669 -32.955  10.810 1.00 . A A . 119 GLU HB3  1 1 
        4 13286 1 1 119 GLU HG2  H  2.837 -30.698  11.589 1.00 . A A . 119 GLU HG2  1 1 
        4 13287 1 1 119 GLU HG3  H  3.418 -31.070   9.966 1.00 . A A . 119 GLU HG3  1 1 
        4 13288 1 1 119 GLU N    N  3.786 -31.899  13.892 1.00 . A A . 119 GLU N    1 1 
        4 13289 1 1 119 GLU O    O  5.284 -34.945  12.963 1.00 . A A . 119 GLU O    1 1 
        4 13290 1 1 119 GLU OE1  O  1.958 -33.177   9.724 1.00 . A A . 119 GLU OE1  1 1 
        4 13291 1 1 119 GLU OE2  O  1.016 -32.387  11.533 1.00 . A A . 119 GLU OE2  1 1 
        4 13292 1 1 120 ILE C    C  7.127 -34.991  15.251 1.00 . A A . 120 ILE C    1 1 
        4 13293 1 1 120 ILE CA   C  7.440 -33.824  14.319 1.00 . A A . 120 ILE CA   1 1 
        4 13294 1 1 120 ILE CB   C  8.435 -32.867  15.015 1.00 . A A . 120 ILE CB   1 1 
        4 13295 1 1 120 ILE CD1  C  9.256 -31.972  12.768 1.00 . A A . 120 ILE CD1  1 1 
        4 13296 1 1 120 ILE CG1  C  8.705 -31.640  14.139 1.00 . A A . 120 ILE CG1  1 1 
        4 13297 1 1 120 ILE CG2  C  9.741 -33.584  15.333 1.00 . A A . 120 ILE CG2  1 1 
        4 13298 1 1 120 ILE H    H  6.105 -32.188  14.161 1.00 . A A . 120 ILE H    1 1 
        4 13299 1 1 120 ILE HA   H  7.907 -34.207  13.424 1.00 . A A . 120 ILE HA   1 1 
        4 13300 1 1 120 ILE HB   H  7.995 -32.544  15.947 1.00 . A A . 120 ILE HB   1 1 
        4 13301 1 1 120 ILE HD11 H 10.175 -32.528  12.874 1.00 . A A . 120 ILE HD11 1 1 
        4 13302 1 1 120 ILE HD12 H  9.449 -31.058  12.227 1.00 . A A . 120 ILE HD12 1 1 
        4 13303 1 1 120 ILE HD13 H  8.536 -32.567  12.224 1.00 . A A . 120 ILE HD13 1 1 
        4 13304 1 1 120 ILE HG12 H  7.782 -31.097  14.000 1.00 . A A . 120 ILE HG12 1 1 
        4 13305 1 1 120 ILE HG13 H  9.419 -31.001  14.638 1.00 . A A . 120 ILE HG13 1 1 
        4 13306 1 1 120 ILE HG21 H 10.207 -33.907  14.412 1.00 . A A . 120 ILE HG21 1 1 
        4 13307 1 1 120 ILE HG22 H  9.540 -34.444  15.954 1.00 . A A . 120 ILE HG22 1 1 
        4 13308 1 1 120 ILE HG23 H 10.404 -32.910  15.855 1.00 . A A . 120 ILE HG23 1 1 
        4 13309 1 1 120 ILE N    N  6.218 -33.133  13.924 1.00 . A A . 120 ILE N    1 1 
        4 13310 1 1 120 ILE O    O  7.733 -36.059  15.151 1.00 . A A . 120 ILE O    1 1 
        4 13311 1 1 121 THR C    C  5.168 -37.027  16.341 1.00 . A A . 121 THR C    1 1 
        4 13312 1 1 121 THR CA   C  5.759 -35.826  17.074 1.00 . A A . 121 THR CA   1 1 
        4 13313 1 1 121 THR CB   C  4.741 -35.277  18.089 1.00 . A A . 121 THR CB   1 1 
        4 13314 1 1 121 THR CG2  C  5.442 -34.540  19.219 1.00 . A A . 121 THR CG2  1 1 
        4 13315 1 1 121 THR H    H  5.699 -33.923  16.155 1.00 . A A . 121 THR H    1 1 
        4 13316 1 1 121 THR HA   H  6.638 -36.145  17.614 1.00 . A A . 121 THR HA   1 1 
        4 13317 1 1 121 THR HB   H  4.188 -36.104  18.505 1.00 . A A . 121 THR HB   1 1 
        4 13318 1 1 121 THR HG1  H  2.945 -34.777  17.434 1.00 . A A . 121 THR HG1  1 1 
        4 13319 1 1 121 THR HG21 H  6.134 -35.208  19.710 1.00 . A A . 121 THR HG21 1 1 
        4 13320 1 1 121 THR HG22 H  4.710 -34.193  19.934 1.00 . A A . 121 THR HG22 1 1 
        4 13321 1 1 121 THR HG23 H  5.982 -33.695  18.816 1.00 . A A . 121 THR HG23 1 1 
        4 13322 1 1 121 THR N    N  6.161 -34.791  16.136 1.00 . A A . 121 THR N    1 1 
        4 13323 1 1 121 THR O    O  5.409 -38.179  16.708 1.00 . A A . 121 THR O    1 1 
        4 13324 1 1 121 THR OG1  O  3.830 -34.391  17.427 1.00 . A A . 121 THR OG1  1 1 
        4 13325 1 1 122 GLN C    C  4.865 -38.575  13.704 1.00 . A A . 122 GLN C    1 1 
        4 13326 1 1 122 GLN CA   C  3.807 -37.798  14.480 1.00 . A A . 122 GLN CA   1 1 
        4 13327 1 1 122 GLN CB   C  2.782 -37.202  13.519 1.00 . A A . 122 GLN CB   1 1 
        4 13328 1 1 122 GLN CD   C  0.619 -35.913  13.264 1.00 . A A . 122 GLN CD   1 1 
        4 13329 1 1 122 GLN CG   C  1.597 -36.563  14.224 1.00 . A A . 122 GLN CG   1 1 
        4 13330 1 1 122 GLN H    H  4.271 -35.811  15.035 1.00 . A A . 122 GLN H    1 1 
        4 13331 1 1 122 GLN HA   H  3.303 -38.477  15.151 1.00 . A A . 122 GLN HA   1 1 
        4 13332 1 1 122 GLN HB2  H  3.269 -36.448  12.922 1.00 . A A . 122 GLN HB2  1 1 
        4 13333 1 1 122 GLN HB3  H  2.412 -37.982  12.871 1.00 . A A . 122 GLN HB3  1 1 
        4 13334 1 1 122 GLN HE21 H  2.092 -35.428  12.028 1.00 . A A . 122 GLN HE21 1 1 
        4 13335 1 1 122 GLN HE22 H  0.514 -34.946  11.533 1.00 . A A . 122 GLN HE22 1 1 
        4 13336 1 1 122 GLN HG2  H  1.074 -37.325  14.782 1.00 . A A . 122 GLN HG2  1 1 
        4 13337 1 1 122 GLN HG3  H  1.963 -35.810  14.905 1.00 . A A . 122 GLN HG3  1 1 
        4 13338 1 1 122 GLN N    N  4.418 -36.749  15.282 1.00 . A A . 122 GLN N    1 1 
        4 13339 1 1 122 GLN NE2  N  1.126 -35.379  12.165 1.00 . A A . 122 GLN NE2  1 1 
        4 13340 1 1 122 GLN O    O  4.742 -39.784  13.518 1.00 . A A . 122 GLN O    1 1 
        4 13341 1 1 122 GLN OE1  O -0.584 -35.876  13.520 1.00 . A A . 122 GLN OE1  1 1 
        4 13342 1 1 123 LEU C    C  7.626 -39.632  13.354 1.00 . A A . 123 LEU C    1 1 
        4 13343 1 1 123 LEU CA   C  7.006 -38.504  12.536 1.00 . A A . 123 LEU CA   1 1 
        4 13344 1 1 123 LEU CB   C  8.084 -37.476  12.175 1.00 . A A . 123 LEU CB   1 1 
        4 13345 1 1 123 LEU CD1  C  8.791 -35.398  10.965 1.00 . A A . 123 LEU CD1  1 1 
        4 13346 1 1 123 LEU CD2  C  7.222 -37.001   9.870 1.00 . A A . 123 LEU CD2  1 1 
        4 13347 1 1 123 LEU CG   C  7.656 -36.386  11.190 1.00 . A A . 123 LEU CG   1 1 
        4 13348 1 1 123 LEU H    H  5.941 -36.907  13.439 1.00 . A A . 123 LEU H    1 1 
        4 13349 1 1 123 LEU HA   H  6.599 -38.919  11.627 1.00 . A A . 123 LEU HA   1 1 
        4 13350 1 1 123 LEU HB2  H  8.413 -36.999  13.087 1.00 . A A . 123 LEU HB2  1 1 
        4 13351 1 1 123 LEU HB3  H  8.923 -38.005  11.746 1.00 . A A . 123 LEU HB3  1 1 
        4 13352 1 1 123 LEU HD11 H  8.459 -34.613  10.301 1.00 . A A . 123 LEU HD11 1 1 
        4 13353 1 1 123 LEU HD12 H  9.632 -35.909  10.524 1.00 . A A . 123 LEU HD12 1 1 
        4 13354 1 1 123 LEU HD13 H  9.087 -34.967  11.910 1.00 . A A . 123 LEU HD13 1 1 
        4 13355 1 1 123 LEU HD21 H  6.360 -37.632  10.033 1.00 . A A . 123 LEU HD21 1 1 
        4 13356 1 1 123 LEU HD22 H  8.030 -37.593   9.465 1.00 . A A . 123 LEU HD22 1 1 
        4 13357 1 1 123 LEU HD23 H  6.967 -36.217   9.174 1.00 . A A . 123 LEU HD23 1 1 
        4 13358 1 1 123 LEU HG   H  6.816 -35.845  11.601 1.00 . A A . 123 LEU HG   1 1 
        4 13359 1 1 123 LEU N    N  5.909 -37.874  13.268 1.00 . A A . 123 LEU N    1 1 
        4 13360 1 1 123 LEU O    O  7.790 -40.751  12.868 1.00 . A A . 123 LEU O    1 1 
        4 13361 1 1 124 VAL C    C  7.584 -41.483  15.747 1.00 . A A . 124 VAL C    1 1 
        4 13362 1 1 124 VAL CA   C  8.560 -40.337  15.478 1.00 . A A . 124 VAL CA   1 1 
        4 13363 1 1 124 VAL CB   C  9.008 -39.719  16.821 1.00 . A A . 124 VAL CB   1 1 
        4 13364 1 1 124 VAL CG1  C  9.875 -40.696  17.602 1.00 . A A . 124 VAL CG1  1 1 
        4 13365 1 1 124 VAL CG2  C  9.747 -38.403  16.603 1.00 . A A . 124 VAL CG2  1 1 
        4 13366 1 1 124 VAL H    H  7.762 -38.444  14.956 1.00 . A A . 124 VAL H    1 1 
        4 13367 1 1 124 VAL HA   H  9.433 -40.729  14.973 1.00 . A A . 124 VAL HA   1 1 
        4 13368 1 1 124 VAL HB   H  8.125 -39.515  17.407 1.00 . A A . 124 VAL HB   1 1 
        4 13369 1 1 124 VAL HG11 H 10.767 -40.919  17.035 1.00 . A A . 124 VAL HG11 1 1 
        4 13370 1 1 124 VAL HG12 H  9.322 -41.607  17.778 1.00 . A A . 124 VAL HG12 1 1 
        4 13371 1 1 124 VAL HG13 H 10.151 -40.255  18.549 1.00 . A A . 124 VAL HG13 1 1 
        4 13372 1 1 124 VAL HG21 H 10.606 -38.573  15.972 1.00 . A A . 124 VAL HG21 1 1 
        4 13373 1 1 124 VAL HG22 H 10.072 -38.012  17.556 1.00 . A A . 124 VAL HG22 1 1 
        4 13374 1 1 124 VAL HG23 H  9.086 -37.693  16.129 1.00 . A A . 124 VAL HG23 1 1 
        4 13375 1 1 124 VAL N    N  7.945 -39.344  14.607 1.00 . A A . 124 VAL N    1 1 
        4 13376 1 1 124 VAL O    O  7.978 -42.643  15.858 1.00 . A A . 124 VAL O    1 1 
        4 13377 1 1 125 SER C    C  4.967 -43.031  14.913 1.00 . A A . 125 SER C    1 1 
        4 13378 1 1 125 SER CA   C  5.273 -42.135  16.114 1.00 . A A . 125 SER CA   1 1 
        4 13379 1 1 125 SER CB   C  3.999 -41.431  16.592 1.00 . A A . 125 SER CB   1 1 
        4 13380 1 1 125 SER H    H  6.040 -40.221  15.651 1.00 . A A . 125 SER H    1 1 
        4 13381 1 1 125 SER HA   H  5.645 -42.758  16.913 1.00 . A A . 125 SER HA   1 1 
        4 13382 1 1 125 SER HB2  H  4.229 -40.826  17.459 1.00 . A A . 125 SER HB2  1 1 
        4 13383 1 1 125 SER HB3  H  3.624 -40.796  15.802 1.00 . A A . 125 SER HB3  1 1 
        4 13384 1 1 125 SER HG   H  3.176 -43.209  16.518 1.00 . A A . 125 SER HG   1 1 
        4 13385 1 1 125 SER N    N  6.302 -41.153  15.809 1.00 . A A . 125 SER N    1 1 
        4 13386 1 1 125 SER O    O  4.365 -44.091  15.071 1.00 . A A . 125 SER O    1 1 
        4 13387 1 1 125 SER OG   O  2.991 -42.364  16.945 1.00 . A A . 125 SER OG   1 1 
        4 13388 1 1 126 MET C    C  6.320 -44.278  12.162 1.00 . A A . 126 MET C    1 1 
        4 13389 1 1 126 MET CA   C  5.109 -43.422  12.526 1.00 . A A . 126 MET CA   1 1 
        4 13390 1 1 126 MET CB   C  4.677 -42.549  11.338 1.00 . A A . 126 MET CB   1 1 
        4 13391 1 1 126 MET CE   C  5.060 -41.749   8.225 1.00 . A A . 126 MET CE   1 1 
        4 13392 1 1 126 MET CG   C  5.706 -41.519  10.907 1.00 . A A . 126 MET CG   1 1 
        4 13393 1 1 126 MET H    H  5.837 -41.758  13.631 1.00 . A A . 126 MET H    1 1 
        4 13394 1 1 126 MET HA   H  4.295 -44.089  12.770 1.00 . A A . 126 MET HA   1 1 
        4 13395 1 1 126 MET HB2  H  4.471 -43.190  10.493 1.00 . A A . 126 MET HB2  1 1 
        4 13396 1 1 126 MET HB3  H  3.771 -42.025  11.606 1.00 . A A . 126 MET HB3  1 1 
        4 13397 1 1 126 MET HE1  H  4.304 -42.479   8.478 1.00 . A A . 126 MET HE1  1 1 
        4 13398 1 1 126 MET HE2  H  6.016 -42.242   8.126 1.00 . A A . 126 MET HE2  1 1 
        4 13399 1 1 126 MET HE3  H  4.803 -41.272   7.291 1.00 . A A . 126 MET HE3  1 1 
        4 13400 1 1 126 MET HG2  H  5.910 -40.867  11.742 1.00 . A A . 126 MET HG2  1 1 
        4 13401 1 1 126 MET HG3  H  6.613 -42.034  10.625 1.00 . A A . 126 MET HG3  1 1 
        4 13402 1 1 126 MET N    N  5.369 -42.617  13.716 1.00 . A A . 126 MET N    1 1 
        4 13403 1 1 126 MET O    O  6.174 -45.468  11.879 1.00 . A A . 126 MET O    1 1 
        4 13404 1 1 126 MET SD   S  5.155 -40.514   9.518 1.00 . A A . 126 MET SD   1 1 
        4 13405 1 1 127 PHE C    C  9.012 -45.566  12.823 1.00 . A A . 127 PHE C    1 1 
        4 13406 1 1 127 PHE CA   C  8.733 -44.422  11.850 1.00 . A A . 127 PHE CA   1 1 
        4 13407 1 1 127 PHE CB   C  9.943 -43.485  11.792 1.00 . A A . 127 PHE CB   1 1 
        4 13408 1 1 127 PHE CD1  C  9.482 -42.763   9.427 1.00 . A A . 127 PHE CD1  1 1 
        4 13409 1 1 127 PHE CD2  C 10.156 -41.111  11.010 1.00 . A A . 127 PHE CD2  1 1 
        4 13410 1 1 127 PHE CE1  C  9.405 -41.793   8.446 1.00 . A A . 127 PHE CE1  1 1 
        4 13411 1 1 127 PHE CE2  C 10.081 -40.138  10.033 1.00 . A A . 127 PHE CE2  1 1 
        4 13412 1 1 127 PHE CG   C  9.857 -42.432  10.720 1.00 . A A . 127 PHE CG   1 1 
        4 13413 1 1 127 PHE CZ   C  9.706 -40.479   8.750 1.00 . A A . 127 PHE CZ   1 1 
        4 13414 1 1 127 PHE H    H  7.587 -42.757  12.505 1.00 . A A . 127 PHE H    1 1 
        4 13415 1 1 127 PHE HA   H  8.573 -44.843  10.870 1.00 . A A . 127 PHE HA   1 1 
        4 13416 1 1 127 PHE HB2  H 10.040 -42.978  12.740 1.00 . A A . 127 PHE HB2  1 1 
        4 13417 1 1 127 PHE HB3  H 10.834 -44.070  11.613 1.00 . A A . 127 PHE HB3  1 1 
        4 13418 1 1 127 PHE HD1  H  9.247 -43.788   9.187 1.00 . A A . 127 PHE HD1  1 1 
        4 13419 1 1 127 PHE HD2  H 10.450 -40.843  12.014 1.00 . A A . 127 PHE HD2  1 1 
        4 13420 1 1 127 PHE HE1  H  9.111 -42.060   7.442 1.00 . A A . 127 PHE HE1  1 1 
        4 13421 1 1 127 PHE HE2  H 10.317 -39.111  10.273 1.00 . A A . 127 PHE HE2  1 1 
        4 13422 1 1 127 PHE HZ   H  9.648 -39.720   7.985 1.00 . A A . 127 PHE HZ   1 1 
        4 13423 1 1 127 PHE N    N  7.519 -43.695  12.218 1.00 . A A . 127 PHE N    1 1 
        4 13424 1 1 127 PHE O    O  9.781 -46.476  12.516 1.00 . A A . 127 PHE O    1 1 
        4 13425 1 1 128 ALA C    C  8.032 -47.910  14.458 1.00 . A A . 128 ALA C    1 1 
        4 13426 1 1 128 ALA CA   C  8.524 -46.566  14.987 1.00 . A A . 128 ALA CA   1 1 
        4 13427 1 1 128 ALA CB   C  7.772 -46.192  16.254 1.00 . A A . 128 ALA CB   1 1 
        4 13428 1 1 128 ALA H    H  7.793 -44.753  14.181 1.00 . A A . 128 ALA H    1 1 
        4 13429 1 1 128 ALA HA   H  9.574 -46.647  15.231 1.00 . A A . 128 ALA HA   1 1 
        4 13430 1 1 128 ALA HB1  H  6.722 -46.080  16.028 1.00 . A A . 128 ALA HB1  1 1 
        4 13431 1 1 128 ALA HB2  H  8.159 -45.263  16.642 1.00 . A A . 128 ALA HB2  1 1 
        4 13432 1 1 128 ALA HB3  H  7.899 -46.972  16.990 1.00 . A A . 128 ALA HB3  1 1 
        4 13433 1 1 128 ALA N    N  8.374 -45.519  13.987 1.00 . A A . 128 ALA N    1 1 
        4 13434 1 1 128 ALA O    O  8.586 -48.957  14.788 1.00 . A A . 128 ALA O    1 1 
        4 13435 1 1 129 GLN C    C  7.199 -49.508  11.799 1.00 . A A . 129 GLN C    1 1 
        4 13436 1 1 129 GLN CA   C  6.441 -49.101  13.056 1.00 . A A . 129 GLN CA   1 1 
        4 13437 1 1 129 GLN CB   C  4.960 -48.940  12.734 1.00 . A A . 129 GLN CB   1 1 
        4 13438 1 1 129 GLN CD   C  4.043 -47.513  14.620 1.00 . A A . 129 GLN CD   1 1 
        4 13439 1 1 129 GLN CG   C  4.082 -48.879  13.968 1.00 . A A . 129 GLN CG   1 1 
        4 13440 1 1 129 GLN H    H  6.554 -47.018  13.446 1.00 . A A . 129 GLN H    1 1 
        4 13441 1 1 129 GLN HA   H  6.549 -49.887  13.789 1.00 . A A . 129 GLN HA   1 1 
        4 13442 1 1 129 GLN HB2  H  4.823 -48.029  12.174 1.00 . A A . 129 GLN HB2  1 1 
        4 13443 1 1 129 GLN HB3  H  4.644 -49.775  12.130 1.00 . A A . 129 GLN HB3  1 1 
        4 13444 1 1 129 GLN HE21 H  4.195 -46.635  12.850 1.00 . A A . 129 GLN HE21 1 1 
        4 13445 1 1 129 GLN HE22 H  4.094 -45.571  14.216 1.00 . A A . 129 GLN HE22 1 1 
        4 13446 1 1 129 GLN HG2  H  3.083 -49.157  13.693 1.00 . A A . 129 GLN HG2  1 1 
        4 13447 1 1 129 GLN HG3  H  4.465 -49.584  14.683 1.00 . A A . 129 GLN HG3  1 1 
        4 13448 1 1 129 GLN N    N  6.984 -47.878  13.643 1.00 . A A . 129 GLN N    1 1 
        4 13449 1 1 129 GLN NE2  N  4.120 -46.470  13.814 1.00 . A A . 129 GLN NE2  1 1 
        4 13450 1 1 129 GLN O    O  7.085 -50.643  11.336 1.00 . A A . 129 GLN O    1 1 
        4 13451 1 1 129 GLN OE1  O  3.915 -47.396  15.838 1.00 . A A . 129 GLN OE1  1 1 
        4 13452 1 1 130 ALA C    C  9.926 -49.763  10.404 1.00 . A A . 130 ALA C    1 1 
        4 13453 1 1 130 ALA CA   C  8.756 -48.848  10.060 1.00 . A A . 130 ALA CA   1 1 
        4 13454 1 1 130 ALA CB   C  9.256 -47.553   9.437 1.00 . A A . 130 ALA CB   1 1 
        4 13455 1 1 130 ALA H    H  7.966 -47.684  11.641 1.00 . A A . 130 ALA H    1 1 
        4 13456 1 1 130 ALA HA   H  8.122 -49.344   9.340 1.00 . A A . 130 ALA HA   1 1 
        4 13457 1 1 130 ALA HB1  H  8.415 -46.925   9.187 1.00 . A A . 130 ALA HB1  1 1 
        4 13458 1 1 130 ALA HB2  H  9.821 -47.775   8.541 1.00 . A A . 130 ALA HB2  1 1 
        4 13459 1 1 130 ALA HB3  H  9.891 -47.037  10.142 1.00 . A A . 130 ALA HB3  1 1 
        4 13460 1 1 130 ALA N    N  7.953 -48.575  11.244 1.00 . A A . 130 ALA N    1 1 
        4 13461 1 1 130 ALA O    O  9.948 -50.928  10.002 1.00 . A A . 130 ALA O    1 1 
        4 13462 1 1 131 GLY C    C 12.759 -50.699  10.455 1.00 . A A . 131 GLY C    1 1 
        4 13463 1 1 131 GLY CA   C 12.029 -50.011  11.598 1.00 . A A . 131 GLY CA   1 1 
        4 13464 1 1 131 GLY H    H 10.810 -48.284  11.426 1.00 . A A . 131 GLY H    1 1 
        4 13465 1 1 131 GLY HA2  H 12.722 -49.358  12.107 1.00 . A A . 131 GLY HA2  1 1 
        4 13466 1 1 131 GLY HA3  H 11.686 -50.763  12.294 1.00 . A A . 131 GLY HA3  1 1 
        4 13467 1 1 131 GLY N    N 10.885 -49.227  11.158 1.00 . A A . 131 GLY N    1 1 
        4 13468 1 1 131 GLY O    O 13.006 -51.907  10.504 1.00 . A A . 131 GLY O    1 1 
        4 13469 1 1 132 MET C    C 15.261 -50.683   8.463 1.00 . A A . 132 MET C    1 1 
        4 13470 1 1 132 MET CA   C 13.771 -50.499   8.248 1.00 . A A . 132 MET CA   1 1 
        4 13471 1 1 132 MET CB   C 13.527 -49.626   7.009 1.00 . A A . 132 MET CB   1 1 
        4 13472 1 1 132 MET CE   C 14.290 -46.517   7.320 1.00 . A A . 132 MET CE   1 1 
        4 13473 1 1 132 MET CG   C 12.429 -48.584   7.171 1.00 . A A . 132 MET CG   1 1 
        4 13474 1 1 132 MET H    H 13.010 -48.957   9.498 1.00 . A A . 132 MET H    1 1 
        4 13475 1 1 132 MET HA   H 13.337 -51.474   8.094 1.00 . A A . 132 MET HA   1 1 
        4 13476 1 1 132 MET HB2  H 14.441 -49.110   6.763 1.00 . A A . 132 MET HB2  1 1 
        4 13477 1 1 132 MET HB3  H 13.258 -50.268   6.183 1.00 . A A . 132 MET HB3  1 1 
        4 13478 1 1 132 MET HE1  H 14.654 -45.632   7.824 1.00 . A A . 132 MET HE1  1 1 
        4 13479 1 1 132 MET HE2  H 13.967 -46.253   6.323 1.00 . A A . 132 MET HE2  1 1 
        4 13480 1 1 132 MET HE3  H 15.084 -47.246   7.258 1.00 . A A . 132 MET HE3  1 1 
        4 13481 1 1 132 MET HG2  H 12.182 -48.194   6.199 1.00 . A A . 132 MET HG2  1 1 
        4 13482 1 1 132 MET HG3  H 11.559 -49.064   7.596 1.00 . A A . 132 MET HG3  1 1 
        4 13483 1 1 132 MET N    N 13.142 -49.930   9.441 1.00 . A A . 132 MET N    1 1 
        4 13484 1 1 132 MET O    O 16.044 -50.799   7.521 1.00 . A A . 132 MET O    1 1 
        4 13485 1 1 132 MET SD   S 12.908 -47.206   8.238 1.00 . A A . 132 MET SD   1 1 
        4 13486 1 1 133 ASN C    C 17.270 -52.470  10.219 1.00 . A A . 133 ASN C    1 1 
        4 13487 1 1 133 ASN CA   C 16.995 -50.980  10.118 1.00 . A A . 133 ASN CA   1 1 
        4 13488 1 1 133 ASN CB   C 17.261 -50.325  11.467 1.00 . A A . 133 ASN CB   1 1 
        4 13489 1 1 133 ASN CG   C 16.066 -50.418  12.406 1.00 . A A . 133 ASN CG   1 1 
        4 13490 1 1 133 ASN H    H 14.943 -50.614  10.406 1.00 . A A . 133 ASN H    1 1 
        4 13491 1 1 133 ASN HA   H 17.647 -50.547   9.376 1.00 . A A . 133 ASN HA   1 1 
        4 13492 1 1 133 ASN HB2  H 18.099 -50.821  11.930 1.00 . A A . 133 ASN HB2  1 1 
        4 13493 1 1 133 ASN HB3  H 17.499 -49.283  11.314 1.00 . A A . 133 ASN HB3  1 1 
        4 13494 1 1 133 ASN HD21 H 16.483 -52.307  12.824 1.00 . A A . 133 ASN HD21 1 1 
        4 13495 1 1 133 ASN HD22 H 15.113 -51.641  13.640 1.00 . A A . 133 ASN HD22 1 1 
        4 13496 1 1 133 ASN N    N 15.628 -50.740   9.717 1.00 . A A . 133 ASN N    1 1 
        4 13497 1 1 133 ASN ND2  N 15.865 -51.571  13.014 1.00 . A A . 133 ASN ND2  1 1 
        4 13498 1 1 133 ASN O    O 18.333 -52.950   9.824 1.00 . A A . 133 ASN O    1 1 
        4 13499 1 1 133 ASN OD1  O 15.292 -49.479  12.529 1.00 . A A . 133 ASN OD1  1 1 
        4 13500 1 1 134 ASP C    C 15.984 -55.395   9.776 1.00 . A A . 134 ASP C    1 1 
        4 13501 1 1 134 ASP CA   C 16.457 -54.623  10.987 1.00 . A A . 134 ASP CA   1 1 
        4 13502 1 1 134 ASP CB   C 15.665 -55.047  12.222 1.00 . A A . 134 ASP CB   1 1 
        4 13503 1 1 134 ASP CG   C 15.961 -56.475  12.633 1.00 . A A . 134 ASP CG   1 1 
        4 13504 1 1 134 ASP H    H 15.456 -52.762  10.996 1.00 . A A . 134 ASP H    1 1 
        4 13505 1 1 134 ASP HA   H 17.505 -54.826  11.149 1.00 . A A . 134 ASP HA   1 1 
        4 13506 1 1 134 ASP HB2  H 15.916 -54.394  13.041 1.00 . A A . 134 ASP HB2  1 1 
        4 13507 1 1 134 ASP HB3  H 14.610 -54.964  12.010 1.00 . A A . 134 ASP HB3  1 1 
        4 13508 1 1 134 ASP N    N 16.303 -53.197  10.754 1.00 . A A . 134 ASP N    1 1 
        4 13509 1 1 134 ASP O    O 16.583 -56.399   9.405 1.00 . A A . 134 ASP O    1 1 
        4 13510 1 1 134 ASP OD1  O 17.020 -56.709  13.252 1.00 . A A . 134 ASP OD1  1 1 
        4 13511 1 1 134 ASP OD2  O 15.135 -57.363  12.350 1.00 . A A . 134 ASP OD2  1 1 
        4 13512 1 1 135 VAL C    C 14.242 -56.996   7.985 1.00 . A A . 135 VAL C    1 1 
        4 13513 1 1 135 VAL CA   C 14.301 -55.464   7.955 1.00 . A A . 135 VAL CA   1 1 
        4 13514 1 1 135 VAL CB   C 14.988 -54.970   6.651 1.00 . A A . 135 VAL CB   1 1 
        4 13515 1 1 135 VAL CG1  C 14.702 -53.495   6.443 1.00 . A A . 135 VAL CG1  1 1 
        4 13516 1 1 135 VAL CG2  C 16.494 -55.209   6.656 1.00 . A A . 135 VAL CG2  1 1 
        4 13517 1 1 135 VAL H    H 14.514 -54.067   9.535 1.00 . A A . 135 VAL H    1 1 
        4 13518 1 1 135 VAL HA   H 13.281 -55.107   7.933 1.00 . A A . 135 VAL HA   1 1 
        4 13519 1 1 135 VAL HB   H 14.561 -55.515   5.818 1.00 . A A . 135 VAL HB   1 1 
        4 13520 1 1 135 VAL HG11 H 15.048 -52.938   7.306 1.00 . A A . 135 VAL HG11 1 1 
        4 13521 1 1 135 VAL HG12 H 13.640 -53.347   6.320 1.00 . A A . 135 VAL HG12 1 1 
        4 13522 1 1 135 VAL HG13 H 15.219 -53.148   5.561 1.00 . A A . 135 VAL HG13 1 1 
        4 13523 1 1 135 VAL HG21 H 16.944 -54.644   7.464 1.00 . A A . 135 VAL HG21 1 1 
        4 13524 1 1 135 VAL HG22 H 16.914 -54.890   5.715 1.00 . A A . 135 VAL HG22 1 1 
        4 13525 1 1 135 VAL HG23 H 16.692 -56.261   6.802 1.00 . A A . 135 VAL HG23 1 1 
        4 13526 1 1 135 VAL N    N 14.912 -54.884   9.162 1.00 . A A . 135 VAL N    1 1 
        4 13527 1 1 135 VAL O    O 14.474 -57.657   6.971 1.00 . A A . 135 VAL O    1 1 
        4 13528 1 1 136 SER C    C 15.003 -59.766   9.115 1.00 . A A . 136 SER C    1 1 
        4 13529 1 1 136 SER CA   C 13.718 -58.975   9.353 1.00 . A A . 136 SER CA   1 1 
        4 13530 1 1 136 SER CB   C 12.601 -59.492   8.444 1.00 . A A . 136 SER CB   1 1 
        4 13531 1 1 136 SER H    H 13.767 -56.943   9.919 1.00 . A A . 136 SER H    1 1 
        4 13532 1 1 136 SER HA   H 13.422 -59.120  10.378 1.00 . A A . 136 SER HA   1 1 
        4 13533 1 1 136 SER HB2  H 12.877 -59.328   7.414 1.00 . A A . 136 SER HB2  1 1 
        4 13534 1 1 136 SER HB3  H 12.460 -60.548   8.616 1.00 . A A . 136 SER HB3  1 1 
        4 13535 1 1 136 SER HG   H 10.650 -59.330   8.327 1.00 . A A . 136 SER HG   1 1 
        4 13536 1 1 136 SER N    N 13.904 -57.536   9.157 1.00 . A A . 136 SER N    1 1 
        4 13537 1 1 136 SER O    O 14.966 -60.979   8.906 1.00 . A A . 136 SER O    1 1 
        4 13538 1 1 136 SER OG   O 11.379 -58.818   8.701 1.00 . A A . 136 SER OG   1 1 
        4 13539 1 1 137 ALA C    C 18.424 -59.349  10.048 1.00 . A A . 137 ALA C    1 1 
        4 13540 1 1 137 ALA CA   C 17.420 -59.724   8.963 1.00 . A A . 137 ALA CA   1 1 
        4 13541 1 1 137 ALA CB   C 17.951 -59.338   7.589 1.00 . A A . 137 ALA CB   1 1 
        4 13542 1 1 137 ALA H    H 16.100 -58.133   9.431 1.00 . A A . 137 ALA H    1 1 
        4 13543 1 1 137 ALA HA   H 17.271 -60.793   8.976 1.00 . A A . 137 ALA HA   1 1 
        4 13544 1 1 137 ALA HB1  H 18.135 -58.274   7.561 1.00 . A A . 137 ALA HB1  1 1 
        4 13545 1 1 137 ALA HB2  H 17.223 -59.598   6.835 1.00 . A A . 137 ALA HB2  1 1 
        4 13546 1 1 137 ALA HB3  H 18.873 -59.867   7.397 1.00 . A A . 137 ALA HB3  1 1 
        4 13547 1 1 137 ALA N    N 16.132 -59.089   9.198 1.00 . A A . 137 ALA N    1 1 
        4 13548 1 1 137 ALA O    O 18.830 -58.191  10.159 1.00 . A A . 137 ALA O    1 1 
        4 13549 2 1   1 GLY C    C 26.468 -63.045  17.953 1.00 . B B .   1 GLY C    1 1 
        4 13550 2 1   1 GLY CA   C 26.124 -63.985  19.088 1.00 . B B .   1 GLY CA   1 1 
        4 13551 2 1   1 GLY H1   H 26.911 -65.791  19.865 1.00 . B B .   1 GLY H1   1 1 
        4 13552 2 1   1 GLY HA2  H 25.109 -64.331  18.959 1.00 . B B .   1 GLY HA2  1 1 
        4 13553 2 1   1 GLY HA3  H 26.197 -63.448  20.022 1.00 . B B .   1 GLY HA3  1 1 
        4 13554 2 1   1 GLY N    N 27.008 -65.135  19.136 1.00 . B B .   1 GLY N    1 1 
        4 13555 2 1   1 GLY O    O 26.406 -61.827  18.102 1.00 . B B .   1 GLY O    1 1 
        4 13556 2 1   2 SER C    C 26.813 -63.559  14.385 1.00 . B B .   2 SER C    1 1 
        4 13557 2 1   2 SER CA   C 27.207 -62.823  15.659 1.00 . B B .   2 SER CA   1 1 
        4 13558 2 1   2 SER CB   C 28.713 -62.534  15.674 1.00 . B B .   2 SER CB   1 1 
        4 13559 2 1   2 SER H    H 26.869 -64.592  16.755 1.00 . B B .   2 SER H    1 1 
        4 13560 2 1   2 SER HA   H 26.666 -61.890  15.708 1.00 . B B .   2 SER HA   1 1 
        4 13561 2 1   2 SER HB2  H 28.985 -62.116  16.631 1.00 . B B .   2 SER HB2  1 1 
        4 13562 2 1   2 SER HB3  H 29.255 -63.455  15.519 1.00 . B B .   2 SER HB3  1 1 
        4 13563 2 1   2 SER HG   H 29.198 -60.740  15.046 1.00 . B B .   2 SER HG   1 1 
        4 13564 2 1   2 SER N    N 26.842 -63.613  16.819 1.00 . B B .   2 SER N    1 1 
        4 13565 2 1   2 SER O    O 26.446 -64.735  14.427 1.00 . B B .   2 SER O    1 1 
        4 13566 2 1   2 SER OG   O 29.078 -61.615  14.657 1.00 . B B .   2 SER OG   1 1 
        4 13567 2 1   3 GLY C    C 25.236 -62.888  11.438 1.00 . B B .   3 GLY C    1 1 
        4 13568 2 1   3 GLY CA   C 26.522 -63.460  11.991 1.00 . B B .   3 GLY CA   1 1 
        4 13569 2 1   3 GLY H    H 27.166 -61.924  13.295 1.00 . B B .   3 GLY H    1 1 
        4 13570 2 1   3 GLY HA2  H 27.319 -63.283  11.284 1.00 . B B .   3 GLY HA2  1 1 
        4 13571 2 1   3 GLY HA3  H 26.401 -64.525  12.126 1.00 . B B .   3 GLY HA3  1 1 
        4 13572 2 1   3 GLY N    N 26.876 -62.861  13.261 1.00 . B B .   3 GLY N    1 1 
        4 13573 2 1   3 GLY O    O 24.714 -63.364  10.432 1.00 . B B .   3 GLY O    1 1 
        4 13574 2 1   4 ASN C    C 23.725 -60.005  10.837 1.00 . B B .   4 ASN C    1 1 
        4 13575 2 1   4 ASN CA   C 23.473 -61.234  11.698 1.00 . B B .   4 ASN CA   1 1 
        4 13576 2 1   4 ASN CB   C 22.662 -60.851  12.933 1.00 . B B .   4 ASN CB   1 1 
        4 13577 2 1   4 ASN CG   C 22.144 -62.062  13.683 1.00 . B B .   4 ASN CG   1 1 
        4 13578 2 1   4 ASN H    H 25.215 -61.495  12.868 1.00 . B B .   4 ASN H    1 1 
        4 13579 2 1   4 ASN HA   H 22.915 -61.956  11.121 1.00 . B B .   4 ASN HA   1 1 
        4 13580 2 1   4 ASN HB2  H 23.286 -60.277  13.598 1.00 . B B .   4 ASN HB2  1 1 
        4 13581 2 1   4 ASN HB3  H 21.818 -60.250  12.628 1.00 . B B .   4 ASN HB3  1 1 
        4 13582 2 1   4 ASN HD21 H 22.366 -61.114  15.413 1.00 . B B .   4 ASN HD21 1 1 
        4 13583 2 1   4 ASN HD22 H 21.741 -62.726  15.507 1.00 . B B .   4 ASN HD22 1 1 
        4 13584 2 1   4 ASN N    N 24.730 -61.854  12.093 1.00 . B B .   4 ASN N    1 1 
        4 13585 2 1   4 ASN ND2  N 22.078 -61.959  14.999 1.00 . B B .   4 ASN ND2  1 1 
        4 13586 2 1   4 ASN O    O 22.845 -59.156  10.660 1.00 . B B .   4 ASN O    1 1 
        4 13587 2 1   4 ASN OD1  O 21.815 -63.087  13.084 1.00 . B B .   4 ASN OD1  1 1 
        4 13588 2 1   5 SER C    C 24.429 -58.881   8.158 1.00 . B B .   5 SER C    1 1 
        4 13589 2 1   5 SER CA   C 25.301 -58.837   9.406 1.00 . B B .   5 SER CA   1 1 
        4 13590 2 1   5 SER CB   C 26.782 -58.943   9.041 1.00 . B B .   5 SER CB   1 1 
        4 13591 2 1   5 SER H    H 25.601 -60.605  10.512 1.00 . B B .   5 SER H    1 1 
        4 13592 2 1   5 SER HA   H 25.130 -57.907   9.922 1.00 . B B .   5 SER HA   1 1 
        4 13593 2 1   5 SER HB2  H 27.004 -58.263   8.230 1.00 . B B .   5 SER HB2  1 1 
        4 13594 2 1   5 SER HB3  H 27.383 -58.686   9.900 1.00 . B B .   5 SER HB3  1 1 
        4 13595 2 1   5 SER HG   H 26.424 -60.589   8.036 1.00 . B B .   5 SER HG   1 1 
        4 13596 2 1   5 SER N    N 24.936 -59.918  10.301 1.00 . B B .   5 SER N    1 1 
        4 13597 2 1   5 SER O    O 24.436 -59.867   7.415 1.00 . B B .   5 SER O    1 1 
        4 13598 2 1   5 SER OG   O 27.109 -60.262   8.633 1.00 . B B .   5 SER OG   1 1 
        4 13599 2 1   6 HIS C    C 22.957 -56.581   5.959 1.00 . B B .   6 HIS C    1 1 
        4 13600 2 1   6 HIS CA   C 22.711 -57.788   6.846 1.00 . B B .   6 HIS CA   1 1 
        4 13601 2 1   6 HIS CB   C 21.270 -57.783   7.373 1.00 . B B .   6 HIS CB   1 1 
        4 13602 2 1   6 HIS CD2  C 20.254 -55.541   8.151 1.00 . B B .   6 HIS CD2  1 1 
        4 13603 2 1   6 HIS CE1  C 20.921 -55.576  10.234 1.00 . B B .   6 HIS CE1  1 1 
        4 13604 2 1   6 HIS CG   C 20.955 -56.676   8.330 1.00 . B B .   6 HIS CG   1 1 
        4 13605 2 1   6 HIS H    H 23.765 -57.034   8.520 1.00 . B B .   6 HIS H    1 1 
        4 13606 2 1   6 HIS HA   H 22.861 -58.682   6.257 1.00 . B B .   6 HIS HA   1 1 
        4 13607 2 1   6 HIS HB2  H 20.595 -57.688   6.538 1.00 . B B .   6 HIS HB2  1 1 
        4 13608 2 1   6 HIS HB3  H 21.074 -58.711   7.872 1.00 . B B .   6 HIS HB3  1 1 
        4 13609 2 1   6 HIS HD1  H 21.889 -57.375  10.089 1.00 . B B .   6 HIS HD1  1 1 
        4 13610 2 1   6 HIS HD2  H 19.773 -55.235   7.237 1.00 . B B .   6 HIS HD2  1 1 
        4 13611 2 1   6 HIS HE1  H 21.085 -55.304  11.267 1.00 . B B .   6 HIS HE1  1 1 
        4 13612 2 1   6 HIS HE2  H 19.637 -54.123   9.571 1.00 . B B .   6 HIS HE2  1 1 
        4 13613 2 1   6 HIS N    N 23.667 -57.823   7.941 1.00 . B B .   6 HIS N    1 1 
        4 13614 2 1   6 HIS ND1  N 21.364 -56.671   9.646 1.00 . B B .   6 HIS ND1  1 1 
        4 13615 2 1   6 HIS NE2  N 20.242 -54.869   9.348 1.00 . B B .   6 HIS NE2  1 1 
        4 13616 2 1   6 HIS O    O 23.548 -55.593   6.391 1.00 . B B .   6 HIS O    1 1 
        4 13617 2 1   7 THR C    C 21.449 -54.790   3.551 1.00 . B B .   7 THR C    1 1 
        4 13618 2 1   7 THR CA   C 22.723 -55.607   3.759 1.00 . B B .   7 THR CA   1 1 
        4 13619 2 1   7 THR CB   C 23.226 -56.176   2.410 1.00 . B B .   7 THR CB   1 1 
        4 13620 2 1   7 THR CG2  C 22.145 -57.001   1.724 1.00 . B B .   7 THR CG2  1 1 
        4 13621 2 1   7 THR H    H 21.957 -57.446   4.464 1.00 . B B .   7 THR H    1 1 
        4 13622 2 1   7 THR HA   H 23.488 -54.958   4.159 1.00 . B B .   7 THR HA   1 1 
        4 13623 2 1   7 THR HB   H 24.074 -56.818   2.604 1.00 . B B .   7 THR HB   1 1 
        4 13624 2 1   7 THR HG1  H 24.604 -55.089   1.504 1.00 . B B .   7 THR HG1  1 1 
        4 13625 2 1   7 THR HG21 H 21.284 -56.377   1.535 1.00 . B B .   7 THR HG21 1 1 
        4 13626 2 1   7 THR HG22 H 21.860 -57.823   2.364 1.00 . B B .   7 THR HG22 1 1 
        4 13627 2 1   7 THR HG23 H 22.523 -57.386   0.789 1.00 . B B .   7 THR HG23 1 1 
        4 13628 2 1   7 THR N    N 22.491 -56.663   4.726 1.00 . B B .   7 THR N    1 1 
        4 13629 2 1   7 THR O    O 20.378 -55.155   4.044 1.00 . B B .   7 THR O    1 1 
        4 13630 2 1   7 THR OG1  O 23.643 -55.112   1.543 1.00 . B B .   7 THR OG1  1 1 
        4 13631 2 1   8 THR C    C 20.598 -52.113   1.233 1.00 . B B .   8 THR C    1 1 
        4 13632 2 1   8 THR CA   C 20.466 -52.774   2.605 1.00 . B B .   8 THR CA   1 1 
        4 13633 2 1   8 THR CB   C 20.432 -51.683   3.699 1.00 . B B .   8 THR CB   1 1 
        4 13634 2 1   8 THR CG2  C 19.800 -52.201   4.982 1.00 . B B .   8 THR CG2  1 1 
        4 13635 2 1   8 THR H    H 22.435 -53.499   2.398 1.00 . B B .   8 THR H    1 1 
        4 13636 2 1   8 THR HA   H 19.544 -53.335   2.646 1.00 . B B .   8 THR HA   1 1 
        4 13637 2 1   8 THR HB   H 19.842 -50.852   3.336 1.00 . B B .   8 THR HB   1 1 
        4 13638 2 1   8 THR HG1  H 22.258 -51.920   4.406 1.00 . B B .   8 THR HG1  1 1 
        4 13639 2 1   8 THR HG21 H 20.379 -53.032   5.356 1.00 . B B .   8 THR HG21 1 1 
        4 13640 2 1   8 THR HG22 H 18.790 -52.527   4.778 1.00 . B B .   8 THR HG22 1 1 
        4 13641 2 1   8 THR HG23 H 19.783 -51.412   5.719 1.00 . B B .   8 THR HG23 1 1 
        4 13642 2 1   8 THR N    N 21.572 -53.691   2.826 1.00 . B B .   8 THR N    1 1 
        4 13643 2 1   8 THR O    O 21.686 -52.100   0.658 1.00 . B B .   8 THR O    1 1 
        4 13644 2 1   8 THR OG1  O 21.763 -51.223   3.966 1.00 . B B .   8 THR OG1  1 1 
        4 13645 2 1   9 PRO C    C 20.404 -49.569  -0.532 1.00 . B B .   9 PRO C    1 1 
        4 13646 2 1   9 PRO CA   C 19.535 -50.829  -0.597 1.00 . B B .   9 PRO CA   1 1 
        4 13647 2 1   9 PRO CB   C 18.069 -50.447  -0.841 1.00 . B B .   9 PRO CB   1 1 
        4 13648 2 1   9 PRO CD   C 18.142 -51.618   1.241 1.00 . B B .   9 PRO CD   1 1 
        4 13649 2 1   9 PRO CG   C 17.276 -51.348   0.044 1.00 . B B .   9 PRO CG   1 1 
        4 13650 2 1   9 PRO HA   H 19.883 -51.461  -1.400 1.00 . B B .   9 PRO HA   1 1 
        4 13651 2 1   9 PRO HB2  H 17.919 -49.409  -0.583 1.00 . B B .   9 PRO HB2  1 1 
        4 13652 2 1   9 PRO HB3  H 17.825 -50.602  -1.881 1.00 . B B .   9 PRO HB3  1 1 
        4 13653 2 1   9 PRO HD2  H 17.997 -50.855   1.993 1.00 . B B .   9 PRO HD2  1 1 
        4 13654 2 1   9 PRO HD3  H 17.934 -52.597   1.646 1.00 . B B .   9 PRO HD3  1 1 
        4 13655 2 1   9 PRO HG2  H 16.362 -50.859   0.345 1.00 . B B .   9 PRO HG2  1 1 
        4 13656 2 1   9 PRO HG3  H 17.056 -52.270  -0.473 1.00 . B B .   9 PRO HG3  1 1 
        4 13657 2 1   9 PRO N    N 19.502 -51.557   0.684 1.00 . B B .   9 PRO N    1 1 
        4 13658 2 1   9 PRO O    O 20.668 -48.928  -1.547 1.00 . B B .   9 PRO O    1 1 
        4 13659 2 1  10 TRP C    C 22.956 -48.435   1.623 1.00 . B B .  10 TRP C    1 1 
        4 13660 2 1  10 TRP CA   C 21.665 -48.050   0.904 1.00 . B B .  10 TRP CA   1 1 
        4 13661 2 1  10 TRP CB   C 20.876 -47.038   1.742 1.00 . B B .  10 TRP CB   1 1 
        4 13662 2 1  10 TRP CD1  C 20.843 -48.007   4.115 1.00 . B B .  10 TRP CD1  1 1 
        4 13663 2 1  10 TRP CD2  C 18.847 -47.996   3.102 1.00 . B B .  10 TRP CD2  1 1 
        4 13664 2 1  10 TRP CE2  C 18.695 -48.556   4.384 1.00 . B B .  10 TRP CE2  1 1 
        4 13665 2 1  10 TRP CE3  C 17.722 -47.880   2.281 1.00 . B B .  10 TRP CE3  1 1 
        4 13666 2 1  10 TRP CG   C 20.231 -47.655   2.948 1.00 . B B .  10 TRP CG   1 1 
        4 13667 2 1  10 TRP CH2  C 16.381 -48.874   4.037 1.00 . B B .  10 TRP CH2  1 1 
        4 13668 2 1  10 TRP CZ2  C 17.463 -49.000   4.863 1.00 . B B .  10 TRP CZ2  1 1 
        4 13669 2 1  10 TRP CZ3  C 16.501 -48.323   2.758 1.00 . B B .  10 TRP CZ3  1 1 
        4 13670 2 1  10 TRP H    H 20.603 -49.793   1.436 1.00 . B B .  10 TRP H    1 1 
        4 13671 2 1  10 TRP HA   H 21.907 -47.610  -0.052 1.00 . B B .  10 TRP HA   1 1 
        4 13672 2 1  10 TRP HB2  H 21.545 -46.261   2.080 1.00 . B B .  10 TRP HB2  1 1 
        4 13673 2 1  10 TRP HB3  H 20.099 -46.601   1.131 1.00 . B B .  10 TRP HB3  1 1 
        4 13674 2 1  10 TRP HD1  H 21.897 -47.877   4.312 1.00 . B B .  10 TRP HD1  1 1 
        4 13675 2 1  10 TRP HE1  H 20.129 -48.889   5.877 1.00 . B B .  10 TRP HE1  1 1 
        4 13676 2 1  10 TRP HE3  H 17.795 -47.458   1.291 1.00 . B B .  10 TRP HE3  1 1 
        4 13677 2 1  10 TRP HH2  H 15.407 -49.205   4.368 1.00 . B B .  10 TRP HH2  1 1 
        4 13678 2 1  10 TRP HZ2  H 17.354 -49.429   5.849 1.00 . B B .  10 TRP HZ2  1 1 
        4 13679 2 1  10 TRP HZ3  H 15.621 -48.240   2.137 1.00 . B B .  10 TRP HZ3  1 1 
        4 13680 2 1  10 TRP N    N 20.843 -49.230   0.671 1.00 . B B .  10 TRP N    1 1 
        4 13681 2 1  10 TRP NE1  N 19.930 -48.556   4.980 1.00 . B B .  10 TRP NE1  1 1 
        4 13682 2 1  10 TRP O    O 23.577 -47.610   2.288 1.00 . B B .  10 TRP O    1 1 
        4 13683 2 1  11 THR C    C 25.819 -49.522   1.819 1.00 . B B .  11 THR C    1 1 
        4 13684 2 1  11 THR CA   C 24.511 -50.236   2.181 1.00 . B B .  11 THR CA   1 1 
        4 13685 2 1  11 THR CB   C 24.658 -51.754   1.922 1.00 . B B .  11 THR CB   1 1 
        4 13686 2 1  11 THR CG2  C 24.772 -52.053   0.433 1.00 . B B .  11 THR CG2  1 1 
        4 13687 2 1  11 THR H    H 22.856 -50.276   0.857 1.00 . B B .  11 THR H    1 1 
        4 13688 2 1  11 THR HA   H 24.328 -50.098   3.237 1.00 . B B .  11 THR HA   1 1 
        4 13689 2 1  11 THR HB   H 23.775 -52.248   2.301 1.00 . B B .  11 THR HB   1 1 
        4 13690 2 1  11 THR HG1  H 26.334 -51.537   2.942 1.00 . B B .  11 THR HG1  1 1 
        4 13691 2 1  11 THR HG21 H 25.582 -51.482   0.011 1.00 . B B .  11 THR HG21 1 1 
        4 13692 2 1  11 THR HG22 H 23.846 -51.786  -0.059 1.00 . B B .  11 THR HG22 1 1 
        4 13693 2 1  11 THR HG23 H 24.961 -53.106   0.292 1.00 . B B .  11 THR HG23 1 1 
        4 13694 2 1  11 THR N    N 23.358 -49.692   1.466 1.00 . B B .  11 THR N    1 1 
        4 13695 2 1  11 THR O    O 26.768 -49.522   2.602 1.00 . B B .  11 THR O    1 1 
        4 13696 2 1  11 THR OG1  O 25.804 -52.272   2.608 1.00 . B B .  11 THR OG1  1 1 
        4 13697 2 1  12 ASN C    C 26.656 -46.840  -0.367 1.00 . B B .  12 ASN C    1 1 
        4 13698 2 1  12 ASN CA   C 27.053 -48.191   0.198 1.00 . B B .  12 ASN CA   1 1 
        4 13699 2 1  12 ASN CB   C 27.839 -48.970  -0.865 1.00 . B B .  12 ASN CB   1 1 
        4 13700 2 1  12 ASN CG   C 28.637 -50.123  -0.292 1.00 . B B .  12 ASN CG   1 1 
        4 13701 2 1  12 ASN H    H 25.081 -48.949   0.055 1.00 . B B .  12 ASN H    1 1 
        4 13702 2 1  12 ASN HA   H 27.683 -48.036   1.060 1.00 . B B .  12 ASN HA   1 1 
        4 13703 2 1  12 ASN HB2  H 27.148 -49.368  -1.589 1.00 . B B .  12 ASN HB2  1 1 
        4 13704 2 1  12 ASN HB3  H 28.522 -48.297  -1.360 1.00 . B B .  12 ASN HB3  1 1 
        4 13705 2 1  12 ASN HD21 H 27.193 -51.392  -0.759 1.00 . B B .  12 ASN HD21 1 1 
        4 13706 2 1  12 ASN HD22 H 28.569 -52.078   0.022 1.00 . B B .  12 ASN HD22 1 1 
        4 13707 2 1  12 ASN N    N 25.868 -48.922   0.637 1.00 . B B .  12 ASN N    1 1 
        4 13708 2 1  12 ASN ND2  N 28.077 -51.318  -0.351 1.00 . B B .  12 ASN ND2  1 1 
        4 13709 2 1  12 ASN O    O 25.536 -46.680  -0.856 1.00 . B B .  12 ASN O    1 1 
        4 13710 2 1  12 ASN OD1  O 29.764 -49.943   0.165 1.00 . B B .  12 ASN OD1  1 1 
        4 13711 2 1  13 PRO C    C 26.856 -44.543  -2.318 1.00 . B B .  13 PRO C    1 1 
        4 13712 2 1  13 PRO CA   C 27.331 -44.514  -0.867 1.00 . B B .  13 PRO CA   1 1 
        4 13713 2 1  13 PRO CB   C 28.703 -43.845  -0.772 1.00 . B B .  13 PRO CB   1 1 
        4 13714 2 1  13 PRO CD   C 28.908 -45.960   0.307 1.00 . B B .  13 PRO CD   1 1 
        4 13715 2 1  13 PRO CG   C 29.377 -44.535   0.361 1.00 . B B .  13 PRO CG   1 1 
        4 13716 2 1  13 PRO HA   H 26.619 -43.964  -0.269 1.00 . B B .  13 PRO HA   1 1 
        4 13717 2 1  13 PRO HB2  H 29.239 -43.986  -1.701 1.00 . B B .  13 PRO HB2  1 1 
        4 13718 2 1  13 PRO HB3  H 28.581 -42.791  -0.577 1.00 . B B .  13 PRO HB3  1 1 
        4 13719 2 1  13 PRO HD2  H 29.575 -46.553  -0.303 1.00 . B B .  13 PRO HD2  1 1 
        4 13720 2 1  13 PRO HD3  H 28.838 -46.371   1.304 1.00 . B B .  13 PRO HD3  1 1 
        4 13721 2 1  13 PRO HG2  H 30.450 -44.487   0.237 1.00 . B B .  13 PRO HG2  1 1 
        4 13722 2 1  13 PRO HG3  H 29.086 -44.079   1.296 1.00 . B B .  13 PRO HG3  1 1 
        4 13723 2 1  13 PRO N    N 27.570 -45.855  -0.317 1.00 . B B .  13 PRO N    1 1 
        4 13724 2 1  13 PRO O    O 26.102 -43.670  -2.747 1.00 . B B .  13 PRO O    1 1 
        4 13725 2 1  14 GLY C    C 25.485 -46.062  -4.643 1.00 . B B .  14 GLY C    1 1 
        4 13726 2 1  14 GLY CA   C 26.920 -45.646  -4.460 1.00 . B B .  14 GLY CA   1 1 
        4 13727 2 1  14 GLY H    H 27.728 -46.322  -2.626 1.00 . B B .  14 GLY H    1 1 
        4 13728 2 1  14 GLY HA2  H 27.072 -44.674  -4.908 1.00 . B B .  14 GLY HA2  1 1 
        4 13729 2 1  14 GLY HA3  H 27.562 -46.366  -4.943 1.00 . B B .  14 GLY HA3  1 1 
        4 13730 2 1  14 GLY N    N 27.253 -45.579  -3.053 1.00 . B B .  14 GLY N    1 1 
        4 13731 2 1  14 GLY O    O 24.808 -45.633  -5.570 1.00 . B B .  14 GLY O    1 1 
        4 13732 2 1  15 LEU C    C 22.724 -46.247  -3.243 1.00 . B B .  15 LEU C    1 1 
        4 13733 2 1  15 LEU CA   C 23.647 -47.352  -3.739 1.00 . B B .  15 LEU CA   1 1 
        4 13734 2 1  15 LEU CB   C 23.512 -48.594  -2.859 1.00 . B B .  15 LEU CB   1 1 
        4 13735 2 1  15 LEU CD1  C 23.095 -50.357  -4.599 1.00 . B B .  15 LEU CD1  1 1 
        4 13736 2 1  15 LEU CD2  C 25.442 -49.807  -3.961 1.00 . B B .  15 LEU CD2  1 1 
        4 13737 2 1  15 LEU CG   C 24.006 -49.912  -3.466 1.00 . B B .  15 LEU CG   1 1 
        4 13738 2 1  15 LEU H    H 25.618 -47.188  -3.010 1.00 . B B .  15 LEU H    1 1 
        4 13739 2 1  15 LEU HA   H 23.387 -47.604  -4.756 1.00 . B B .  15 LEU HA   1 1 
        4 13740 2 1  15 LEU HB2  H 24.065 -48.419  -1.948 1.00 . B B .  15 LEU HB2  1 1 
        4 13741 2 1  15 LEU HB3  H 22.469 -48.714  -2.605 1.00 . B B .  15 LEU HB3  1 1 
        4 13742 2 1  15 LEU HD11 H 23.139 -49.634  -5.399 1.00 . B B .  15 LEU HD11 1 1 
        4 13743 2 1  15 LEU HD12 H 22.079 -50.430  -4.237 1.00 . B B .  15 LEU HD12 1 1 
        4 13744 2 1  15 LEU HD13 H 23.417 -51.320  -4.964 1.00 . B B .  15 LEU HD13 1 1 
        4 13745 2 1  15 LEU HD21 H 25.754 -50.760  -4.362 1.00 . B B .  15 LEU HD21 1 1 
        4 13746 2 1  15 LEU HD22 H 26.085 -49.533  -3.141 1.00 . B B .  15 LEU HD22 1 1 
        4 13747 2 1  15 LEU HD23 H 25.501 -49.055  -4.733 1.00 . B B .  15 LEU HD23 1 1 
        4 13748 2 1  15 LEU HG   H 23.983 -50.664  -2.704 1.00 . B B .  15 LEU HG   1 1 
        4 13749 2 1  15 LEU N    N 25.019 -46.886  -3.727 1.00 . B B .  15 LEU N    1 1 
        4 13750 2 1  15 LEU O    O 21.597 -46.100  -3.713 1.00 . B B .  15 LEU O    1 1 
        4 13751 2 1  16 ALA C    C 22.204 -43.296  -2.823 1.00 . B B .  16 ALA C    1 1 
        4 13752 2 1  16 ALA CA   C 22.495 -44.338  -1.748 1.00 . B B .  16 ALA CA   1 1 
        4 13753 2 1  16 ALA CB   C 23.275 -43.718  -0.597 1.00 . B B .  16 ALA CB   1 1 
        4 13754 2 1  16 ALA H    H 24.137 -45.648  -1.969 1.00 . B B .  16 ALA H    1 1 
        4 13755 2 1  16 ALA HA   H 21.560 -44.712  -1.358 1.00 . B B .  16 ALA HA   1 1 
        4 13756 2 1  16 ALA HB1  H 22.717 -42.890  -0.188 1.00 . B B .  16 ALA HB1  1 1 
        4 13757 2 1  16 ALA HB2  H 24.230 -43.365  -0.958 1.00 . B B .  16 ALA HB2  1 1 
        4 13758 2 1  16 ALA HB3  H 23.434 -44.459   0.172 1.00 . B B .  16 ALA HB3  1 1 
        4 13759 2 1  16 ALA N    N 23.234 -45.462  -2.303 1.00 . B B .  16 ALA N    1 1 
        4 13760 2 1  16 ALA O    O 21.071 -42.826  -2.952 1.00 . B B .  16 ALA O    1 1 
        4 13761 2 1  17 GLU C    C 22.219 -42.562  -5.813 1.00 . B B .  17 GLU C    1 1 
        4 13762 2 1  17 GLU CA   C 23.052 -41.975  -4.676 1.00 . B B .  17 GLU CA   1 1 
        4 13763 2 1  17 GLU CB   C 24.411 -41.488  -5.197 1.00 . B B .  17 GLU CB   1 1 
        4 13764 2 1  17 GLU CD   C 26.594 -42.058  -6.316 1.00 . B B .  17 GLU CD   1 1 
        4 13765 2 1  17 GLU CG   C 25.262 -42.577  -5.825 1.00 . B B .  17 GLU CG   1 1 
        4 13766 2 1  17 GLU H    H 24.104 -43.356  -3.458 1.00 . B B .  17 GLU H    1 1 
        4 13767 2 1  17 GLU HA   H 22.518 -41.133  -4.262 1.00 . B B .  17 GLU HA   1 1 
        4 13768 2 1  17 GLU HB2  H 24.242 -40.724  -5.940 1.00 . B B .  17 GLU HB2  1 1 
        4 13769 2 1  17 GLU HB3  H 24.964 -41.058  -4.374 1.00 . B B .  17 GLU HB3  1 1 
        4 13770 2 1  17 GLU HG2  H 25.441 -43.348  -5.090 1.00 . B B .  17 GLU HG2  1 1 
        4 13771 2 1  17 GLU HG3  H 24.725 -42.997  -6.663 1.00 . B B .  17 GLU HG3  1 1 
        4 13772 2 1  17 GLU N    N 23.220 -42.951  -3.607 1.00 . B B .  17 GLU N    1 1 
        4 13773 2 1  17 GLU O    O 21.442 -41.852  -6.455 1.00 . B B .  17 GLU O    1 1 
        4 13774 2 1  17 GLU OE1  O 26.630 -41.431  -7.397 1.00 . B B .  17 GLU OE1  1 1 
        4 13775 2 1  17 GLU OE2  O 27.609 -42.263  -5.623 1.00 . B B .  17 GLU OE2  1 1 
        4 13776 2 1  18 ASN C    C 20.095 -44.487  -6.740 1.00 . B B .  18 ASN C    1 1 
        4 13777 2 1  18 ASN CA   C 21.577 -44.552  -7.070 1.00 . B B .  18 ASN CA   1 1 
        4 13778 2 1  18 ASN CB   C 22.008 -46.015  -7.224 1.00 . B B .  18 ASN CB   1 1 
        4 13779 2 1  18 ASN CG   C 23.214 -46.181  -8.130 1.00 . B B .  18 ASN CG   1 1 
        4 13780 2 1  18 ASN H    H 23.024 -44.373  -5.525 1.00 . B B .  18 ASN H    1 1 
        4 13781 2 1  18 ASN HA   H 21.743 -44.041  -8.007 1.00 . B B .  18 ASN HA   1 1 
        4 13782 2 1  18 ASN HB2  H 22.258 -46.414  -6.252 1.00 . B B .  18 ASN HB2  1 1 
        4 13783 2 1  18 ASN HB3  H 21.189 -46.581  -7.639 1.00 . B B .  18 ASN HB3  1 1 
        4 13784 2 1  18 ASN HD21 H 23.728 -47.855  -7.197 1.00 . B B .  18 ASN HD21 1 1 
        4 13785 2 1  18 ASN HD22 H 24.758 -47.372  -8.495 1.00 . B B .  18 ASN HD22 1 1 
        4 13786 2 1  18 ASN N    N 22.364 -43.865  -6.046 1.00 . B B .  18 ASN N    1 1 
        4 13787 2 1  18 ASN ND2  N 23.977 -47.244  -7.917 1.00 . B B .  18 ASN ND2  1 1 
        4 13788 2 1  18 ASN O    O 19.256 -44.359  -7.630 1.00 . B B .  18 ASN O    1 1 
        4 13789 2 1  18 ASN OD1  O 23.449 -45.371  -9.022 1.00 . B B .  18 ASN OD1  1 1 
        4 13790 2 1  19 PHE C    C 17.817 -43.100  -5.373 1.00 . B B .  19 PHE C    1 1 
        4 13791 2 1  19 PHE CA   C 18.407 -44.454  -4.984 1.00 . B B .  19 PHE CA   1 1 
        4 13792 2 1  19 PHE CB   C 18.357 -44.640  -3.461 1.00 . B B .  19 PHE CB   1 1 
        4 13793 2 1  19 PHE CD1  C 16.116 -45.633  -2.922 1.00 . B B .  19 PHE CD1  1 1 
        4 13794 2 1  19 PHE CD2  C 16.541 -43.376  -2.275 1.00 . B B .  19 PHE CD2  1 1 
        4 13795 2 1  19 PHE CE1  C 14.845 -45.549  -2.383 1.00 . B B .  19 PHE CE1  1 1 
        4 13796 2 1  19 PHE CE2  C 15.272 -43.288  -1.734 1.00 . B B .  19 PHE CE2  1 1 
        4 13797 2 1  19 PHE CG   C 16.976 -44.548  -2.875 1.00 . B B .  19 PHE CG   1 1 
        4 13798 2 1  19 PHE CZ   C 14.424 -44.376  -1.788 1.00 . B B .  19 PHE CZ   1 1 
        4 13799 2 1  19 PHE H    H 20.502 -44.696  -4.794 1.00 . B B .  19 PHE H    1 1 
        4 13800 2 1  19 PHE HA   H 17.831 -45.237  -5.456 1.00 . B B .  19 PHE HA   1 1 
        4 13801 2 1  19 PHE HB2  H 18.758 -45.611  -3.211 1.00 . B B .  19 PHE HB2  1 1 
        4 13802 2 1  19 PHE HB3  H 18.967 -43.878  -2.995 1.00 . B B .  19 PHE HB3  1 1 
        4 13803 2 1  19 PHE HD1  H 16.443 -46.550  -3.386 1.00 . B B .  19 PHE HD1  1 1 
        4 13804 2 1  19 PHE HD2  H 17.203 -42.524  -2.233 1.00 . B B .  19 PHE HD2  1 1 
        4 13805 2 1  19 PHE HE1  H 14.183 -46.401  -2.425 1.00 . B B .  19 PHE HE1  1 1 
        4 13806 2 1  19 PHE HE2  H 14.945 -42.369  -1.269 1.00 . B B .  19 PHE HE2  1 1 
        4 13807 2 1  19 PHE HZ   H 13.432 -44.310  -1.366 1.00 . B B .  19 PHE HZ   1 1 
        4 13808 2 1  19 PHE N    N 19.783 -44.560  -5.452 1.00 . B B .  19 PHE N    1 1 
        4 13809 2 1  19 PHE O    O 16.686 -43.013  -5.847 1.00 . B B .  19 PHE O    1 1 
        4 13810 2 1  20 MET C    C 18.036 -40.477  -6.984 1.00 . B B .  20 MET C    1 1 
        4 13811 2 1  20 MET CA   C 18.161 -40.694  -5.482 1.00 . B B .  20 MET CA   1 1 
        4 13812 2 1  20 MET CB   C 19.141 -39.686  -4.890 1.00 . B B .  20 MET CB   1 1 
        4 13813 2 1  20 MET CE   C 20.941 -39.556  -1.158 1.00 . B B .  20 MET CE   1 1 
        4 13814 2 1  20 MET CG   C 19.432 -39.935  -3.422 1.00 . B B .  20 MET CG   1 1 
        4 13815 2 1  20 MET H    H 19.525 -42.196  -4.874 1.00 . B B .  20 MET H    1 1 
        4 13816 2 1  20 MET HA   H 17.193 -40.559  -5.024 1.00 . B B .  20 MET HA   1 1 
        4 13817 2 1  20 MET HB2  H 20.071 -39.741  -5.436 1.00 . B B .  20 MET HB2  1 1 
        4 13818 2 1  20 MET HB3  H 18.729 -38.693  -4.992 1.00 . B B .  20 MET HB3  1 1 
        4 13819 2 1  20 MET HE1  H 21.335 -40.549  -1.324 1.00 . B B .  20 MET HE1  1 1 
        4 13820 2 1  20 MET HE2  H 20.020 -39.622  -0.600 1.00 . B B .  20 MET HE2  1 1 
        4 13821 2 1  20 MET HE3  H 21.659 -38.970  -0.605 1.00 . B B .  20 MET HE3  1 1 
        4 13822 2 1  20 MET HG2  H 18.509 -39.845  -2.868 1.00 . B B .  20 MET HG2  1 1 
        4 13823 2 1  20 MET HG3  H 19.820 -40.938  -3.313 1.00 . B B .  20 MET HG3  1 1 
        4 13824 2 1  20 MET N    N 18.611 -42.052  -5.198 1.00 . B B .  20 MET N    1 1 
        4 13825 2 1  20 MET O    O 17.055 -39.906  -7.462 1.00 . B B .  20 MET O    1 1 
        4 13826 2 1  20 MET SD   S 20.625 -38.778  -2.737 1.00 . B B .  20 MET SD   1 1 
        4 13827 2 1  21 ASN C    C 17.808 -41.562  -9.752 1.00 . B B .  21 ASN C    1 1 
        4 13828 2 1  21 ASN CA   C 19.033 -40.866  -9.176 1.00 . B B .  21 ASN CA   1 1 
        4 13829 2 1  21 ASN CB   C 20.307 -41.490  -9.762 1.00 . B B .  21 ASN CB   1 1 
        4 13830 2 1  21 ASN CG   C 21.487 -40.533  -9.779 1.00 . B B .  21 ASN CG   1 1 
        4 13831 2 1  21 ASN H    H 19.808 -41.355  -7.262 1.00 . B B .  21 ASN H    1 1 
        4 13832 2 1  21 ASN HA   H 18.999 -39.822  -9.451 1.00 . B B .  21 ASN HA   1 1 
        4 13833 2 1  21 ASN HB2  H 20.579 -42.352  -9.170 1.00 . B B .  21 ASN HB2  1 1 
        4 13834 2 1  21 ASN HB3  H 20.109 -41.807 -10.775 1.00 . B B .  21 ASN HB3  1 1 
        4 13835 2 1  21 ASN HD21 H 22.019 -41.095  -7.947 1.00 . B B .  21 ASN HD21 1 1 
        4 13836 2 1  21 ASN HD22 H 23.028 -39.900  -8.693 1.00 . B B .  21 ASN HD22 1 1 
        4 13837 2 1  21 ASN N    N 19.039 -40.946  -7.717 1.00 . B B .  21 ASN N    1 1 
        4 13838 2 1  21 ASN ND2  N 22.252 -40.504  -8.698 1.00 . B B .  21 ASN ND2  1 1 
        4 13839 2 1  21 ASN O    O 17.069 -40.976 -10.539 1.00 . B B .  21 ASN O    1 1 
        4 13840 2 1  21 ASN OD1  O 21.711 -39.824 -10.760 1.00 . B B .  21 ASN OD1  1 1 
        4 13841 2 1  22 SER C    C 15.115 -42.988  -9.460 1.00 . B B .  22 SER C    1 1 
        4 13842 2 1  22 SER CA   C 16.466 -43.605  -9.821 1.00 . B B .  22 SER CA   1 1 
        4 13843 2 1  22 SER CB   C 16.560 -45.026  -9.267 1.00 . B B .  22 SER CB   1 1 
        4 13844 2 1  22 SER H    H 18.169 -43.181  -8.633 1.00 . B B .  22 SER H    1 1 
        4 13845 2 1  22 SER HA   H 16.552 -43.644 -10.895 1.00 . B B .  22 SER HA   1 1 
        4 13846 2 1  22 SER HB2  H 16.433 -45.004  -8.195 1.00 . B B .  22 SER HB2  1 1 
        4 13847 2 1  22 SER HB3  H 15.784 -45.635  -9.708 1.00 . B B .  22 SER HB3  1 1 
        4 13848 2 1  22 SER HG   H 18.496 -45.197  -9.010 1.00 . B B .  22 SER HG   1 1 
        4 13849 2 1  22 SER N    N 17.576 -42.798  -9.316 1.00 . B B .  22 SER N    1 1 
        4 13850 2 1  22 SER O    O 14.100 -43.269 -10.096 1.00 . B B .  22 SER O    1 1 
        4 13851 2 1  22 SER OG   O 17.820 -45.605  -9.565 1.00 . B B .  22 SER OG   1 1 
        4 13852 2 1  23 PHE C    C 13.615 -40.266  -8.908 1.00 . B B .  23 PHE C    1 1 
        4 13853 2 1  23 PHE CA   C 13.890 -41.476  -8.027 1.00 . B B .  23 PHE CA   1 1 
        4 13854 2 1  23 PHE CB   C 13.991 -41.051  -6.560 1.00 . B B .  23 PHE CB   1 1 
        4 13855 2 1  23 PHE CD1  C 11.584 -40.877  -5.870 1.00 . B B .  23 PHE CD1  1 1 
        4 13856 2 1  23 PHE CD2  C 12.911 -38.897  -5.856 1.00 . B B .  23 PHE CD2  1 1 
        4 13857 2 1  23 PHE CE1  C 10.490 -40.151  -5.442 1.00 . B B .  23 PHE CE1  1 1 
        4 13858 2 1  23 PHE CE2  C 11.819 -38.166  -5.427 1.00 . B B .  23 PHE CE2  1 1 
        4 13859 2 1  23 PHE CG   C 12.806 -40.260  -6.082 1.00 . B B .  23 PHE CG   1 1 
        4 13860 2 1  23 PHE CZ   C 10.607 -38.794  -5.221 1.00 . B B .  23 PHE CZ   1 1 
        4 13861 2 1  23 PHE H    H 15.950 -41.941  -7.987 1.00 . B B .  23 PHE H    1 1 
        4 13862 2 1  23 PHE HA   H 13.077 -42.178  -8.136 1.00 . B B .  23 PHE HA   1 1 
        4 13863 2 1  23 PHE HB2  H 14.073 -41.932  -5.943 1.00 . B B .  23 PHE HB2  1 1 
        4 13864 2 1  23 PHE HB3  H 14.874 -40.441  -6.431 1.00 . B B .  23 PHE HB3  1 1 
        4 13865 2 1  23 PHE HD1  H 11.490 -41.938  -6.043 1.00 . B B .  23 PHE HD1  1 1 
        4 13866 2 1  23 PHE HD2  H 13.858 -38.405  -6.019 1.00 . B B .  23 PHE HD2  1 1 
        4 13867 2 1  23 PHE HE1  H  9.543 -40.646  -5.281 1.00 . B B .  23 PHE HE1  1 1 
        4 13868 2 1  23 PHE HE2  H 11.913 -37.104  -5.253 1.00 . B B .  23 PHE HE2  1 1 
        4 13869 2 1  23 PHE HZ   H  9.753 -38.226  -4.885 1.00 . B B .  23 PHE HZ   1 1 
        4 13870 2 1  23 PHE N    N 15.110 -42.137  -8.450 1.00 . B B .  23 PHE N    1 1 
        4 13871 2 1  23 PHE O    O 12.535 -40.133  -9.484 1.00 . B B .  23 PHE O    1 1 
        4 13872 2 1  24 MET C    C 14.282 -38.445 -11.280 1.00 . B B .  24 MET C    1 1 
        4 13873 2 1  24 MET CA   C 14.458 -38.164  -9.790 1.00 . B B .  24 MET CA   1 1 
        4 13874 2 1  24 MET CB   C 15.656 -37.238  -9.557 1.00 . B B .  24 MET CB   1 1 
        4 13875 2 1  24 MET CE   C 14.106 -34.588  -8.873 1.00 . B B .  24 MET CE   1 1 
        4 13876 2 1  24 MET CG   C 15.751 -36.710  -8.134 1.00 . B B .  24 MET CG   1 1 
        4 13877 2 1  24 MET H    H 15.473 -39.597  -8.605 1.00 . B B .  24 MET H    1 1 
        4 13878 2 1  24 MET HA   H 13.567 -37.673  -9.429 1.00 . B B .  24 MET HA   1 1 
        4 13879 2 1  24 MET HB2  H 16.563 -37.781  -9.777 1.00 . B B .  24 MET HB2  1 1 
        4 13880 2 1  24 MET HB3  H 15.583 -36.394 -10.223 1.00 . B B .  24 MET HB3  1 1 
        4 13881 2 1  24 MET HE1  H 15.024 -34.025  -8.932 1.00 . B B .  24 MET HE1  1 1 
        4 13882 2 1  24 MET HE2  H 13.291 -33.921  -8.623 1.00 . B B .  24 MET HE2  1 1 
        4 13883 2 1  24 MET HE3  H 13.906 -35.057  -9.827 1.00 . B B .  24 MET HE3  1 1 
        4 13884 2 1  24 MET HG2  H 15.923 -37.541  -7.467 1.00 . B B .  24 MET HG2  1 1 
        4 13885 2 1  24 MET HG3  H 16.586 -36.026  -8.075 1.00 . B B .  24 MET HG3  1 1 
        4 13886 2 1  24 MET N    N 14.611 -39.400  -9.034 1.00 . B B .  24 MET N    1 1 
        4 13887 2 1  24 MET O    O 13.624 -37.685 -11.988 1.00 . B B .  24 MET O    1 1 
        4 13888 2 1  24 MET SD   S 14.256 -35.846  -7.607 1.00 . B B .  24 MET SD   1 1 
        4 13889 2 1  25 GLN C    C 13.351 -40.393 -13.507 1.00 . B B .  25 GLN C    1 1 
        4 13890 2 1  25 GLN CA   C 14.759 -39.920 -13.156 1.00 . B B .  25 GLN CA   1 1 
        4 13891 2 1  25 GLN CB   C 15.798 -40.993 -13.500 1.00 . B B .  25 GLN CB   1 1 
        4 13892 2 1  25 GLN CD   C 14.659 -43.272 -13.667 1.00 . B B .  25 GLN CD   1 1 
        4 13893 2 1  25 GLN CG   C 15.557 -42.350 -12.858 1.00 . B B .  25 GLN CG   1 1 
        4 13894 2 1  25 GLN H    H 15.362 -40.125 -11.131 1.00 . B B .  25 GLN H    1 1 
        4 13895 2 1  25 GLN HA   H 14.976 -39.040 -13.734 1.00 . B B .  25 GLN HA   1 1 
        4 13896 2 1  25 GLN HB2  H 15.816 -41.124 -14.568 1.00 . B B .  25 GLN HB2  1 1 
        4 13897 2 1  25 GLN HB3  H 16.765 -40.641 -13.175 1.00 . B B .  25 GLN HB3  1 1 
        4 13898 2 1  25 GLN HE21 H 15.361 -42.527 -15.370 1.00 . B B .  25 GLN HE21 1 1 
        4 13899 2 1  25 GLN HE22 H 14.172 -43.770 -15.521 1.00 . B B .  25 GLN HE22 1 1 
        4 13900 2 1  25 GLN HG2  H 16.510 -42.831 -12.730 1.00 . B B .  25 GLN HG2  1 1 
        4 13901 2 1  25 GLN HG3  H 15.106 -42.196 -11.889 1.00 . B B .  25 GLN HG3  1 1 
        4 13902 2 1  25 GLN N    N 14.853 -39.550 -11.747 1.00 . B B .  25 GLN N    1 1 
        4 13903 2 1  25 GLN NE2  N 14.737 -43.179 -14.983 1.00 . B B .  25 GLN NE2  1 1 
        4 13904 2 1  25 GLN O    O 12.957 -40.393 -14.671 1.00 . B B .  25 GLN O    1 1 
        4 13905 2 1  25 GLN OE1  O 13.918 -44.082 -13.110 1.00 . B B .  25 GLN OE1  1 1 
        4 13906 2 1  26 GLY C    C 10.209 -40.219 -12.335 1.00 . B B .  26 GLY C    1 1 
        4 13907 2 1  26 GLY CA   C 11.247 -41.259 -12.713 1.00 . B B .  26 GLY CA   1 1 
        4 13908 2 1  26 GLY H    H 12.978 -40.792 -11.586 1.00 . B B .  26 GLY H    1 1 
        4 13909 2 1  26 GLY HA2  H 11.130 -41.505 -13.758 1.00 . B B .  26 GLY HA2  1 1 
        4 13910 2 1  26 GLY HA3  H 11.081 -42.149 -12.124 1.00 . B B .  26 GLY HA3  1 1 
        4 13911 2 1  26 GLY N    N 12.602 -40.797 -12.493 1.00 . B B .  26 GLY N    1 1 
        4 13912 2 1  26 GLY O    O  9.125 -40.177 -12.915 1.00 . B B .  26 GLY O    1 1 
        4 13913 2 1  27 LEU C    C  9.412 -37.246 -11.889 1.00 . B B .  27 LEU C    1 1 
        4 13914 2 1  27 LEU CA   C  9.612 -38.364 -10.871 1.00 . B B .  27 LEU CA   1 1 
        4 13915 2 1  27 LEU CB   C 10.122 -37.781  -9.549 1.00 . B B .  27 LEU CB   1 1 
        4 13916 2 1  27 LEU CD1  C  7.926 -37.593  -8.351 1.00 . B B .  27 LEU CD1  1 1 
        4 13917 2 1  27 LEU CD2  C  9.839 -36.136  -7.681 1.00 . B B .  27 LEU CD2  1 1 
        4 13918 2 1  27 LEU CG   C  9.150 -36.836  -8.838 1.00 . B B .  27 LEU CG   1 1 
        4 13919 2 1  27 LEU H    H 11.453 -39.403 -10.998 1.00 . B B .  27 LEU H    1 1 
        4 13920 2 1  27 LEU HA   H  8.664 -38.852 -10.698 1.00 . B B .  27 LEU HA   1 1 
        4 13921 2 1  27 LEU HB2  H 10.346 -38.601  -8.882 1.00 . B B .  27 LEU HB2  1 1 
        4 13922 2 1  27 LEU HB3  H 11.034 -37.239  -9.746 1.00 . B B .  27 LEU HB3  1 1 
        4 13923 2 1  27 LEU HD11 H  7.265 -36.913  -7.833 1.00 . B B .  27 LEU HD11 1 1 
        4 13924 2 1  27 LEU HD12 H  8.232 -38.381  -7.678 1.00 . B B .  27 LEU HD12 1 1 
        4 13925 2 1  27 LEU HD13 H  7.410 -38.021  -9.196 1.00 . B B .  27 LEU HD13 1 1 
        4 13926 2 1  27 LEU HD21 H 10.661 -35.545  -8.057 1.00 . B B .  27 LEU HD21 1 1 
        4 13927 2 1  27 LEU HD22 H 10.213 -36.874  -6.987 1.00 . B B .  27 LEU HD22 1 1 
        4 13928 2 1  27 LEU HD23 H  9.132 -35.493  -7.177 1.00 . B B .  27 LEU HD23 1 1 
        4 13929 2 1  27 LEU HG   H  8.818 -36.081  -9.535 1.00 . B B .  27 LEU HG   1 1 
        4 13930 2 1  27 LEU N    N 10.548 -39.363 -11.377 1.00 . B B .  27 LEU N    1 1 
        4 13931 2 1  27 LEU O    O  8.352 -36.621 -11.946 1.00 . B B .  27 LEU O    1 1 
        4 13932 2 1  28 SER C    C  9.302 -36.109 -14.729 1.00 . B B .  28 SER C    1 1 
        4 13933 2 1  28 SER CA   C 10.425 -35.957 -13.696 1.00 . B B .  28 SER CA   1 1 
        4 13934 2 1  28 SER CB   C 11.787 -35.910 -14.382 1.00 . B B .  28 SER CB   1 1 
        4 13935 2 1  28 SER H    H 11.231 -37.589 -12.631 1.00 . B B .  28 SER H    1 1 
        4 13936 2 1  28 SER HA   H 10.276 -35.027 -13.170 1.00 . B B .  28 SER HA   1 1 
        4 13937 2 1  28 SER HB2  H 11.719 -35.313 -15.277 1.00 . B B .  28 SER HB2  1 1 
        4 13938 2 1  28 SER HB3  H 12.510 -35.473 -13.709 1.00 . B B .  28 SER HB3  1 1 
        4 13939 2 1  28 SER HG   H 13.183 -37.266 -14.641 1.00 . B B .  28 SER HG   1 1 
        4 13940 2 1  28 SER N    N 10.432 -37.024 -12.705 1.00 . B B .  28 SER N    1 1 
        4 13941 2 1  28 SER O    O  8.911 -35.133 -15.369 1.00 . B B .  28 SER O    1 1 
        4 13942 2 1  28 SER OG   O 12.221 -37.216 -14.732 1.00 . B B .  28 SER OG   1 1 
        4 13943 2 1  29 SER C    C  6.399 -37.929 -15.158 1.00 . B B .  29 SER C    1 1 
        4 13944 2 1  29 SER CA   C  7.706 -37.547 -15.847 1.00 . B B .  29 SER CA   1 1 
        4 13945 2 1  29 SER CB   C  8.120 -38.625 -16.849 1.00 . B B .  29 SER CB   1 1 
        4 13946 2 1  29 SER H    H  9.098 -38.061 -14.333 1.00 . B B .  29 SER H    1 1 
        4 13947 2 1  29 SER HA   H  7.549 -36.622 -16.381 1.00 . B B .  29 SER HA   1 1 
        4 13948 2 1  29 SER HB2  H  8.450 -39.504 -16.316 1.00 . B B .  29 SER HB2  1 1 
        4 13949 2 1  29 SER HB3  H  7.277 -38.879 -17.475 1.00 . B B .  29 SER HB3  1 1 
        4 13950 2 1  29 SER HG   H 10.009 -38.572 -17.387 1.00 . B B .  29 SER HG   1 1 
        4 13951 2 1  29 SER N    N  8.772 -37.315 -14.881 1.00 . B B .  29 SER N    1 1 
        4 13952 2 1  29 SER O    O  5.474 -38.432 -15.795 1.00 . B B .  29 SER O    1 1 
        4 13953 2 1  29 SER OG   O  9.181 -38.167 -17.674 1.00 . B B .  29 SER OG   1 1 
        4 13954 2 1  30 MET C    C  4.073 -36.847 -13.306 1.00 . B B .  30 MET C    1 1 
        4 13955 2 1  30 MET CA   C  5.103 -37.956 -13.110 1.00 . B B .  30 MET CA   1 1 
        4 13956 2 1  30 MET CB   C  5.417 -38.140 -11.626 1.00 . B B .  30 MET CB   1 1 
        4 13957 2 1  30 MET CE   C  6.452 -42.159 -11.226 1.00 . B B .  30 MET CE   1 1 
        4 13958 2 1  30 MET CG   C  6.200 -39.408 -11.327 1.00 . B B .  30 MET CG   1 1 
        4 13959 2 1  30 MET H    H  7.082 -37.256 -13.402 1.00 . B B .  30 MET H    1 1 
        4 13960 2 1  30 MET HA   H  4.693 -38.878 -13.496 1.00 . B B .  30 MET HA   1 1 
        4 13961 2 1  30 MET HB2  H  5.997 -37.295 -11.282 1.00 . B B .  30 MET HB2  1 1 
        4 13962 2 1  30 MET HB3  H  4.489 -38.178 -11.076 1.00 . B B .  30 MET HB3  1 1 
        4 13963 2 1  30 MET HE1  H  7.337 -42.065 -11.837 1.00 . B B .  30 MET HE1  1 1 
        4 13964 2 1  30 MET HE2  H  6.015 -43.138 -11.371 1.00 . B B .  30 MET HE2  1 1 
        4 13965 2 1  30 MET HE3  H  6.716 -42.031 -10.187 1.00 . B B .  30 MET HE3  1 1 
        4 13966 2 1  30 MET HG2  H  7.098 -39.408 -11.925 1.00 . B B .  30 MET HG2  1 1 
        4 13967 2 1  30 MET HG3  H  6.464 -39.417 -10.281 1.00 . B B .  30 MET HG3  1 1 
        4 13968 2 1  30 MET N    N  6.316 -37.665 -13.861 1.00 . B B .  30 MET N    1 1 
        4 13969 2 1  30 MET O    O  4.417 -35.666 -13.308 1.00 . B B .  30 MET O    1 1 
        4 13970 2 1  30 MET SD   S  5.267 -40.903 -11.698 1.00 . B B .  30 MET SD   1 1 
        4 13971 2 1  31 PRO C    C  1.391 -35.322 -12.632 1.00 . B B .  31 PRO C    1 1 
        4 13972 2 1  31 PRO CA   C  1.716 -36.265 -13.783 1.00 . B B .  31 PRO CA   1 1 
        4 13973 2 1  31 PRO CB   C  0.521 -37.172 -14.066 1.00 . B B .  31 PRO CB   1 1 
        4 13974 2 1  31 PRO CD   C  2.293 -38.604 -13.364 1.00 . B B .  31 PRO CD   1 1 
        4 13975 2 1  31 PRO CG   C  0.803 -38.424 -13.310 1.00 . B B .  31 PRO CG   1 1 
        4 13976 2 1  31 PRO HA   H  1.947 -35.687 -14.665 1.00 . B B .  31 PRO HA   1 1 
        4 13977 2 1  31 PRO HB2  H -0.386 -36.697 -13.721 1.00 . B B .  31 PRO HB2  1 1 
        4 13978 2 1  31 PRO HB3  H  0.458 -37.358 -15.119 1.00 . B B .  31 PRO HB3  1 1 
        4 13979 2 1  31 PRO HD2  H  2.649 -39.078 -12.461 1.00 . B B .  31 PRO HD2  1 1 
        4 13980 2 1  31 PRO HD3  H  2.573 -39.181 -14.234 1.00 . B B .  31 PRO HD3  1 1 
        4 13981 2 1  31 PRO HG2  H  0.476 -38.316 -12.286 1.00 . B B .  31 PRO HG2  1 1 
        4 13982 2 1  31 PRO HG3  H  0.307 -39.260 -13.780 1.00 . B B .  31 PRO HG3  1 1 
        4 13983 2 1  31 PRO N    N  2.795 -37.219 -13.469 1.00 . B B .  31 PRO N    1 1 
        4 13984 2 1  31 PRO O    O  0.751 -34.288 -12.821 1.00 . B B .  31 PRO O    1 1 
        4 13985 2 1  32 GLY C    C  2.506 -33.743 -10.060 1.00 . B B .  32 GLY C    1 1 
        4 13986 2 1  32 GLY CA   C  1.538 -34.897 -10.262 1.00 . B B .  32 GLY CA   1 1 
        4 13987 2 1  32 GLY H    H  2.331 -36.527 -11.365 1.00 . B B .  32 GLY H    1 1 
        4 13988 2 1  32 GLY HA2  H  0.539 -34.499 -10.348 1.00 . B B .  32 GLY HA2  1 1 
        4 13989 2 1  32 GLY HA3  H  1.579 -35.540  -9.394 1.00 . B B .  32 GLY HA3  1 1 
        4 13990 2 1  32 GLY N    N  1.825 -35.692 -11.442 1.00 . B B .  32 GLY N    1 1 
        4 13991 2 1  32 GLY O    O  2.246 -32.846  -9.254 1.00 . B B .  32 GLY O    1 1 
        4 13992 2 1  33 PHE C    C  4.864 -31.929 -11.883 1.00 . B B .  33 PHE C    1 1 
        4 13993 2 1  33 PHE CA   C  4.655 -32.741 -10.610 1.00 . B B .  33 PHE CA   1 1 
        4 13994 2 1  33 PHE CB   C  5.981 -33.387 -10.200 1.00 . B B .  33 PHE CB   1 1 
        4 13995 2 1  33 PHE CD1  C  5.274 -35.044  -8.452 1.00 . B B .  33 PHE CD1  1 1 
        4 13996 2 1  33 PHE CD2  C  6.739 -33.273  -7.817 1.00 . B B .  33 PHE CD2  1 1 
        4 13997 2 1  33 PHE CE1  C  5.292 -35.524  -7.159 1.00 . B B .  33 PHE CE1  1 1 
        4 13998 2 1  33 PHE CE2  C  6.761 -33.751  -6.525 1.00 . B B .  33 PHE CE2  1 1 
        4 13999 2 1  33 PHE CG   C  5.998 -33.914  -8.796 1.00 . B B .  33 PHE CG   1 1 
        4 14000 2 1  33 PHE CZ   C  6.034 -34.877  -6.196 1.00 . B B .  33 PHE CZ   1 1 
        4 14001 2 1  33 PHE H    H  3.746 -34.459 -11.456 1.00 . B B .  33 PHE H    1 1 
        4 14002 2 1  33 PHE HA   H  4.335 -32.075  -9.824 1.00 . B B .  33 PHE HA   1 1 
        4 14003 2 1  33 PHE HB2  H  6.196 -34.210 -10.864 1.00 . B B .  33 PHE HB2  1 1 
        4 14004 2 1  33 PHE HB3  H  6.766 -32.651 -10.285 1.00 . B B .  33 PHE HB3  1 1 
        4 14005 2 1  33 PHE HD1  H  4.694 -35.551  -9.208 1.00 . B B .  33 PHE HD1  1 1 
        4 14006 2 1  33 PHE HD2  H  7.308 -32.391  -8.073 1.00 . B B .  33 PHE HD2  1 1 
        4 14007 2 1  33 PHE HE1  H  4.723 -36.405  -6.902 1.00 . B B .  33 PHE HE1  1 1 
        4 14008 2 1  33 PHE HE2  H  7.344 -33.244  -5.770 1.00 . B B .  33 PHE HE2  1 1 
        4 14009 2 1  33 PHE HZ   H  6.047 -35.250  -5.182 1.00 . B B .  33 PHE HZ   1 1 
        4 14010 2 1  33 PHE N    N  3.619 -33.757 -10.784 1.00 . B B .  33 PHE N    1 1 
        4 14011 2 1  33 PHE O    O  4.430 -32.326 -12.967 1.00 . B B .  33 PHE O    1 1 
        4 14012 2 1  34 THR C    C  7.374 -29.718 -12.914 1.00 . B B .  34 THR C    1 1 
        4 14013 2 1  34 THR CA   C  5.862 -29.935 -12.867 1.00 . B B .  34 THR CA   1 1 
        4 14014 2 1  34 THR CB   C  5.160 -28.563 -12.772 1.00 . B B .  34 THR CB   1 1 
        4 14015 2 1  34 THR CG2  C  3.648 -28.719 -12.703 1.00 . B B .  34 THR CG2  1 1 
        4 14016 2 1  34 THR H    H  5.808 -30.511 -10.840 1.00 . B B .  34 THR H    1 1 
        4 14017 2 1  34 THR HA   H  5.544 -30.428 -13.774 1.00 . B B .  34 THR HA   1 1 
        4 14018 2 1  34 THR HB   H  5.410 -27.985 -13.650 1.00 . B B .  34 THR HB   1 1 
        4 14019 2 1  34 THR HG1  H  5.084 -28.137 -10.848 1.00 . B B .  34 THR HG1  1 1 
        4 14020 2 1  34 THR HG21 H  3.188 -27.743 -12.654 1.00 . B B .  34 THR HG21 1 1 
        4 14021 2 1  34 THR HG22 H  3.384 -29.284 -11.820 1.00 . B B .  34 THR HG22 1 1 
        4 14022 2 1  34 THR HG23 H  3.299 -29.238 -13.582 1.00 . B B .  34 THR HG23 1 1 
        4 14023 2 1  34 THR N    N  5.527 -30.787 -11.737 1.00 . B B .  34 THR N    1 1 
        4 14024 2 1  34 THR O    O  8.035 -29.733 -11.876 1.00 . B B .  34 THR O    1 1 
        4 14025 2 1  34 THR OG1  O  5.613 -27.868 -11.610 1.00 . B B .  34 THR OG1  1 1 
        4 14026 2 1  35 ALA C    C  9.896 -28.179 -13.443 1.00 . B B .  35 ALA C    1 1 
        4 14027 2 1  35 ALA CA   C  9.357 -29.337 -14.283 1.00 . B B .  35 ALA CA   1 1 
        4 14028 2 1  35 ALA CB   C  9.684 -29.121 -15.752 1.00 . B B .  35 ALA CB   1 1 
        4 14029 2 1  35 ALA H    H  7.332 -29.461 -14.895 1.00 . B B .  35 ALA H    1 1 
        4 14030 2 1  35 ALA HA   H  9.836 -30.250 -13.965 1.00 . B B .  35 ALA HA   1 1 
        4 14031 2 1  35 ALA HB1  H 10.756 -29.071 -15.878 1.00 . B B .  35 ALA HB1  1 1 
        4 14032 2 1  35 ALA HB2  H  9.239 -28.194 -16.086 1.00 . B B .  35 ALA HB2  1 1 
        4 14033 2 1  35 ALA HB3  H  9.291 -29.939 -16.334 1.00 . B B .  35 ALA HB3  1 1 
        4 14034 2 1  35 ALA N    N  7.914 -29.504 -14.109 1.00 . B B .  35 ALA N    1 1 
        4 14035 2 1  35 ALA O    O 10.995 -28.256 -12.892 1.00 . B B .  35 ALA O    1 1 
        4 14036 2 1  36 SER C    C  9.662 -26.208 -11.098 1.00 . B B .  36 SER C    1 1 
        4 14037 2 1  36 SER CA   C  9.505 -25.927 -12.595 1.00 . B B .  36 SER CA   1 1 
        4 14038 2 1  36 SER CB   C  8.470 -24.826 -12.816 1.00 . B B .  36 SER CB   1 1 
        4 14039 2 1  36 SER H    H  8.223 -27.138 -13.753 1.00 . B B .  36 SER H    1 1 
        4 14040 2 1  36 SER HA   H 10.454 -25.600 -12.990 1.00 . B B .  36 SER HA   1 1 
        4 14041 2 1  36 SER HB2  H  7.554 -25.088 -12.309 1.00 . B B .  36 SER HB2  1 1 
        4 14042 2 1  36 SER HB3  H  8.849 -23.894 -12.422 1.00 . B B .  36 SER HB3  1 1 
        4 14043 2 1  36 SER HG   H  9.033 -24.567 -14.679 1.00 . B B .  36 SER HG   1 1 
        4 14044 2 1  36 SER N    N  9.103 -27.121 -13.327 1.00 . B B .  36 SER N    1 1 
        4 14045 2 1  36 SER O    O 10.429 -25.535 -10.406 1.00 . B B .  36 SER O    1 1 
        4 14046 2 1  36 SER OG   O  8.198 -24.664 -14.200 1.00 . B B .  36 SER OG   1 1 
        4 14047 2 1  37 GLN C    C 10.102 -28.514  -8.858 1.00 . B B .  37 GLN C    1 1 
        4 14048 2 1  37 GLN CA   C  8.980 -27.533  -9.183 1.00 . B B .  37 GLN CA   1 1 
        4 14049 2 1  37 GLN CB   C  7.624 -28.078  -8.741 1.00 . B B .  37 GLN CB   1 1 
        4 14050 2 1  37 GLN CD   C  5.149 -27.576  -8.577 1.00 . B B .  37 GLN CD   1 1 
        4 14051 2 1  37 GLN CG   C  6.542 -27.014  -8.755 1.00 . B B .  37 GLN CG   1 1 
        4 14052 2 1  37 GLN H    H  8.373 -27.736 -11.204 1.00 . B B .  37 GLN H    1 1 
        4 14053 2 1  37 GLN HA   H  9.170 -26.615  -8.648 1.00 . B B .  37 GLN HA   1 1 
        4 14054 2 1  37 GLN HB2  H  7.329 -28.876  -9.409 1.00 . B B .  37 GLN HB2  1 1 
        4 14055 2 1  37 GLN HB3  H  7.708 -28.467  -7.737 1.00 . B B .  37 GLN HB3  1 1 
        4 14056 2 1  37 GLN HE21 H  4.574 -25.891  -7.709 1.00 . B B .  37 GLN HE21 1 1 
        4 14057 2 1  37 GLN HE22 H  3.359 -27.112  -7.856 1.00 . B B .  37 GLN HE22 1 1 
        4 14058 2 1  37 GLN HG2  H  6.733 -26.316  -7.952 1.00 . B B .  37 GLN HG2  1 1 
        4 14059 2 1  37 GLN HG3  H  6.584 -26.490  -9.699 1.00 . B B .  37 GLN HG3  1 1 
        4 14060 2 1  37 GLN N    N  8.945 -27.208 -10.603 1.00 . B B .  37 GLN N    1 1 
        4 14061 2 1  37 GLN NE2  N  4.275 -26.782  -7.990 1.00 . B B .  37 GLN NE2  1 1 
        4 14062 2 1  37 GLN O    O 10.679 -28.464  -7.773 1.00 . B B .  37 GLN O    1 1 
        4 14063 2 1  37 GLN OE1  O  4.859 -28.705  -8.979 1.00 . B B .  37 GLN OE1  1 1 
        4 14064 2 1  38 LEU C    C 12.873 -29.594  -9.550 1.00 . B B .  38 LEU C    1 1 
        4 14065 2 1  38 LEU CA   C 11.537 -30.320  -9.599 1.00 . B B .  38 LEU CA   1 1 
        4 14066 2 1  38 LEU CB   C 11.578 -31.398 -10.682 1.00 . B B .  38 LEU CB   1 1 
        4 14067 2 1  38 LEU CD1  C  9.244 -32.324 -10.803 1.00 . B B .  38 LEU CD1  1 1 
        4 14068 2 1  38 LEU CD2  C 11.209 -33.812 -11.204 1.00 . B B .  38 LEU CD2  1 1 
        4 14069 2 1  38 LEU CG   C 10.685 -32.616 -10.434 1.00 . B B .  38 LEU CG   1 1 
        4 14070 2 1  38 LEU H    H  9.953 -29.382 -10.657 1.00 . B B .  38 LEU H    1 1 
        4 14071 2 1  38 LEU HA   H 11.372 -30.796  -8.644 1.00 . B B .  38 LEU HA   1 1 
        4 14072 2 1  38 LEU HB2  H 11.282 -30.947 -11.618 1.00 . B B .  38 LEU HB2  1 1 
        4 14073 2 1  38 LEU HB3  H 12.597 -31.743 -10.777 1.00 . B B .  38 LEU HB3  1 1 
        4 14074 2 1  38 LEU HD11 H  8.880 -31.494 -10.213 1.00 . B B .  38 LEU HD11 1 1 
        4 14075 2 1  38 LEU HD12 H  8.640 -33.198 -10.606 1.00 . B B .  38 LEU HD12 1 1 
        4 14076 2 1  38 LEU HD13 H  9.183 -32.073 -11.851 1.00 . B B .  38 LEU HD13 1 1 
        4 14077 2 1  38 LEU HD21 H 11.244 -33.574 -12.256 1.00 . B B .  38 LEU HD21 1 1 
        4 14078 2 1  38 LEU HD22 H 10.555 -34.656 -11.045 1.00 . B B .  38 LEU HD22 1 1 
        4 14079 2 1  38 LEU HD23 H 12.203 -34.057 -10.857 1.00 . B B .  38 LEU HD23 1 1 
        4 14080 2 1  38 LEU HG   H 10.711 -32.863  -9.383 1.00 . B B .  38 LEU HG   1 1 
        4 14081 2 1  38 LEU N    N 10.442 -29.378  -9.807 1.00 . B B .  38 LEU N    1 1 
        4 14082 2 1  38 LEU O    O 13.857 -30.127  -9.043 1.00 . B B .  38 LEU O    1 1 
        4 14083 2 1  39 ASP C    C 14.592 -27.300  -8.642 1.00 . B B .  39 ASP C    1 1 
        4 14084 2 1  39 ASP CA   C 14.093 -27.537 -10.062 1.00 . B B .  39 ASP CA   1 1 
        4 14085 2 1  39 ASP CB   C 13.805 -26.195 -10.749 1.00 . B B .  39 ASP CB   1 1 
        4 14086 2 1  39 ASP CG   C 14.962 -25.214 -10.650 1.00 . B B .  39 ASP CG   1 1 
        4 14087 2 1  39 ASP H    H 12.066 -28.009 -10.450 1.00 . B B .  39 ASP H    1 1 
        4 14088 2 1  39 ASP HA   H 14.857 -28.060 -10.618 1.00 . B B .  39 ASP HA   1 1 
        4 14089 2 1  39 ASP HB2  H 13.601 -26.372 -11.795 1.00 . B B .  39 ASP HB2  1 1 
        4 14090 2 1  39 ASP HB3  H 12.937 -25.746 -10.290 1.00 . B B .  39 ASP HB3  1 1 
        4 14091 2 1  39 ASP N    N 12.889 -28.369 -10.061 1.00 . B B .  39 ASP N    1 1 
        4 14092 2 1  39 ASP O    O 15.790 -27.153  -8.408 1.00 . B B .  39 ASP O    1 1 
        4 14093 2 1  39 ASP OD1  O 15.913 -25.318 -11.453 1.00 . B B .  39 ASP OD1  1 1 
        4 14094 2 1  39 ASP OD2  O 14.920 -24.324  -9.770 1.00 . B B .  39 ASP OD2  1 1 
        4 14095 2 1  40 ASP C    C 14.471 -28.273  -5.586 1.00 . B B .  40 ASP C    1 1 
        4 14096 2 1  40 ASP CA   C 14.015 -27.007  -6.307 1.00 . B B .  40 ASP CA   1 1 
        4 14097 2 1  40 ASP CB   C 12.822 -26.381  -5.579 1.00 . B B .  40 ASP CB   1 1 
        4 14098 2 1  40 ASP CG   C 13.198 -25.820  -4.222 1.00 . B B .  40 ASP CG   1 1 
        4 14099 2 1  40 ASP H    H 12.736 -27.501  -7.919 1.00 . B B .  40 ASP H    1 1 
        4 14100 2 1  40 ASP HA   H 14.831 -26.300  -6.312 1.00 . B B .  40 ASP HA   1 1 
        4 14101 2 1  40 ASP HB2  H 12.421 -25.579  -6.181 1.00 . B B .  40 ASP HB2  1 1 
        4 14102 2 1  40 ASP HB3  H 12.059 -27.134  -5.438 1.00 . B B .  40 ASP HB3  1 1 
        4 14103 2 1  40 ASP N    N 13.669 -27.296  -7.690 1.00 . B B .  40 ASP N    1 1 
        4 14104 2 1  40 ASP O    O 15.428 -28.249  -4.813 1.00 . B B .  40 ASP O    1 1 
        4 14105 2 1  40 ASP OD1  O 14.239 -25.141  -4.133 1.00 . B B .  40 ASP OD1  1 1 
        4 14106 2 1  40 ASP OD2  O 12.441 -26.022  -3.255 1.00 . B B .  40 ASP OD2  1 1 
        4 14107 2 1  41 MET C    C 15.269 -31.385  -5.762 1.00 . B B .  41 MET C    1 1 
        4 14108 2 1  41 MET CA   C 14.078 -30.635  -5.163 1.00 . B B .  41 MET CA   1 1 
        4 14109 2 1  41 MET CB   C 12.821 -31.515  -5.146 1.00 . B B .  41 MET CB   1 1 
        4 14110 2 1  41 MET CE   C 10.525 -33.627  -5.207 1.00 . B B .  41 MET CE   1 1 
        4 14111 2 1  41 MET CG   C 12.412 -32.046  -6.506 1.00 . B B .  41 MET CG   1 1 
        4 14112 2 1  41 MET H    H 13.138 -29.377  -6.590 1.00 . B B .  41 MET H    1 1 
        4 14113 2 1  41 MET HA   H 14.324 -30.371  -4.146 1.00 . B B .  41 MET HA   1 1 
        4 14114 2 1  41 MET HB2  H 12.997 -32.359  -4.496 1.00 . B B .  41 MET HB2  1 1 
        4 14115 2 1  41 MET HB3  H 12.000 -30.935  -4.749 1.00 . B B .  41 MET HB3  1 1 
        4 14116 2 1  41 MET HE1  H  9.500 -33.960  -5.117 1.00 . B B .  41 MET HE1  1 1 
        4 14117 2 1  41 MET HE2  H 10.825 -33.132  -4.295 1.00 . B B .  41 MET HE2  1 1 
        4 14118 2 1  41 MET HE3  H 11.166 -34.479  -5.381 1.00 . B B .  41 MET HE3  1 1 
        4 14119 2 1  41 MET HG2  H 12.612 -31.287  -7.247 1.00 . B B .  41 MET HG2  1 1 
        4 14120 2 1  41 MET HG3  H 13.001 -32.924  -6.726 1.00 . B B .  41 MET HG3  1 1 
        4 14121 2 1  41 MET N    N 13.813 -29.390  -5.879 1.00 . B B .  41 MET N    1 1 
        4 14122 2 1  41 MET O    O 15.957 -32.131  -5.063 1.00 . B B .  41 MET O    1 1 
        4 14123 2 1  41 MET SD   S 10.663 -32.485  -6.583 1.00 . B B .  41 MET SD   1 1 
        4 14124 2 1  42 SER C    C 17.980 -31.272  -7.112 1.00 . B B .  42 SER C    1 1 
        4 14125 2 1  42 SER CA   C 16.676 -31.789  -7.708 1.00 . B B .  42 SER CA   1 1 
        4 14126 2 1  42 SER CB   C 16.639 -31.511  -9.211 1.00 . B B .  42 SER CB   1 1 
        4 14127 2 1  42 SER H    H 14.935 -30.586  -7.570 1.00 . B B .  42 SER H    1 1 
        4 14128 2 1  42 SER HA   H 16.616 -32.854  -7.545 1.00 . B B .  42 SER HA   1 1 
        4 14129 2 1  42 SER HB2  H 17.551 -31.871  -9.664 1.00 . B B .  42 SER HB2  1 1 
        4 14130 2 1  42 SER HB3  H 15.792 -32.016  -9.650 1.00 . B B .  42 SER HB3  1 1 
        4 14131 2 1  42 SER HG   H 15.614 -29.919  -9.710 1.00 . B B .  42 SER HG   1 1 
        4 14132 2 1  42 SER N    N 15.530 -31.168  -7.049 1.00 . B B .  42 SER N    1 1 
        4 14133 2 1  42 SER O    O 18.975 -31.996  -7.036 1.00 . B B .  42 SER O    1 1 
        4 14134 2 1  42 SER OG   O 16.524 -30.122  -9.462 1.00 . B B .  42 SER OG   1 1 
        4 14135 2 1  43 THR C    C 19.475 -30.195  -4.769 1.00 . B B .  43 THR C    1 1 
        4 14136 2 1  43 THR CA   C 19.113 -29.416  -6.031 1.00 . B B .  43 THR CA   1 1 
        4 14137 2 1  43 THR CB   C 18.830 -27.948  -5.661 1.00 . B B .  43 THR CB   1 1 
        4 14138 2 1  43 THR CG2  C 20.118 -27.215  -5.319 1.00 . B B .  43 THR CG2  1 1 
        4 14139 2 1  43 THR H    H 17.145 -29.485  -6.786 1.00 . B B .  43 THR H    1 1 
        4 14140 2 1  43 THR HA   H 19.943 -29.448  -6.722 1.00 . B B .  43 THR HA   1 1 
        4 14141 2 1  43 THR HB   H 18.182 -27.930  -4.797 1.00 . B B .  43 THR HB   1 1 
        4 14142 2 1  43 THR HG1  H 18.337 -27.769  -7.569 1.00 . B B .  43 THR HG1  1 1 
        4 14143 2 1  43 THR HG21 H 19.898 -26.180  -5.107 1.00 . B B .  43 THR HG21 1 1 
        4 14144 2 1  43 THR HG22 H 20.800 -27.275  -6.154 1.00 . B B .  43 THR HG22 1 1 
        4 14145 2 1  43 THR HG23 H 20.572 -27.671  -4.450 1.00 . B B .  43 THR HG23 1 1 
        4 14146 2 1  43 THR N    N 17.960 -30.018  -6.672 1.00 . B B .  43 THR N    1 1 
        4 14147 2 1  43 THR O    O 20.647 -30.449  -4.493 1.00 . B B .  43 THR O    1 1 
        4 14148 2 1  43 THR OG1  O 18.177 -27.283  -6.751 1.00 . B B .  43 THR OG1  1 1 
        4 14149 2 1  44 ILE C    C 19.175 -32.736  -3.059 1.00 . B B .  44 ILE C    1 1 
        4 14150 2 1  44 ILE CA   C 18.642 -31.336  -2.782 1.00 . B B .  44 ILE CA   1 1 
        4 14151 2 1  44 ILE CB   C 17.334 -31.424  -1.967 1.00 . B B .  44 ILE CB   1 1 
        4 14152 2 1  44 ILE CD1  C 15.627 -29.997  -0.735 1.00 . B B .  44 ILE CD1  1 1 
        4 14153 2 1  44 ILE CG1  C 16.877 -30.016  -1.580 1.00 . B B .  44 ILE CG1  1 1 
        4 14154 2 1  44 ILE CG2  C 17.515 -32.296  -0.728 1.00 . B B .  44 ILE CG2  1 1 
        4 14155 2 1  44 ILE H    H 17.536 -30.387  -4.314 1.00 . B B .  44 ILE H    1 1 
        4 14156 2 1  44 ILE HA   H 19.371 -30.803  -2.190 1.00 . B B .  44 ILE HA   1 1 
        4 14157 2 1  44 ILE HB   H 16.579 -31.879  -2.590 1.00 . B B .  44 ILE HB   1 1 
        4 14158 2 1  44 ILE HD11 H 15.835 -30.444   0.227 1.00 . B B .  44 ILE HD11 1 1 
        4 14159 2 1  44 ILE HD12 H 14.855 -30.563  -1.232 1.00 . B B .  44 ILE HD12 1 1 
        4 14160 2 1  44 ILE HD13 H 15.299 -28.978  -0.599 1.00 . B B .  44 ILE HD13 1 1 
        4 14161 2 1  44 ILE HG12 H 17.662 -29.531  -1.020 1.00 . B B .  44 ILE HG12 1 1 
        4 14162 2 1  44 ILE HG13 H 16.679 -29.449  -2.479 1.00 . B B .  44 ILE HG13 1 1 
        4 14163 2 1  44 ILE HG21 H 16.581 -32.355  -0.190 1.00 . B B .  44 ILE HG21 1 1 
        4 14164 2 1  44 ILE HG22 H 18.272 -31.866  -0.089 1.00 . B B .  44 ILE HG22 1 1 
        4 14165 2 1  44 ILE HG23 H 17.819 -33.289  -1.029 1.00 . B B .  44 ILE HG23 1 1 
        4 14166 2 1  44 ILE N    N 18.450 -30.596  -4.021 1.00 . B B .  44 ILE N    1 1 
        4 14167 2 1  44 ILE O    O 20.035 -33.228  -2.333 1.00 . B B .  44 ILE O    1 1 
        4 14168 2 1  45 ALA C    C 20.682 -34.652  -4.667 1.00 . B B .  45 ALA C    1 1 
        4 14169 2 1  45 ALA CA   C 19.162 -34.675  -4.535 1.00 . B B .  45 ALA CA   1 1 
        4 14170 2 1  45 ALA CB   C 18.514 -35.092  -5.852 1.00 . B B .  45 ALA CB   1 1 
        4 14171 2 1  45 ALA H    H 17.956 -32.936  -4.633 1.00 . B B .  45 ALA H    1 1 
        4 14172 2 1  45 ALA HA   H 18.887 -35.393  -3.776 1.00 . B B .  45 ALA HA   1 1 
        4 14173 2 1  45 ALA HB1  H 18.798 -34.400  -6.632 1.00 . B B .  45 ALA HB1  1 1 
        4 14174 2 1  45 ALA HB2  H 17.439 -35.087  -5.742 1.00 . B B .  45 ALA HB2  1 1 
        4 14175 2 1  45 ALA HB3  H 18.841 -36.087  -6.120 1.00 . B B .  45 ALA HB3  1 1 
        4 14176 2 1  45 ALA N    N 18.673 -33.364  -4.120 1.00 . B B .  45 ALA N    1 1 
        4 14177 2 1  45 ALA O    O 21.388 -35.408  -4.004 1.00 . B B .  45 ALA O    1 1 
        4 14178 2 1  46 GLN C    C 23.322 -33.199  -4.417 1.00 . B B .  46 GLN C    1 1 
        4 14179 2 1  46 GLN CA   C 22.596 -33.571  -5.712 1.00 . B B .  46 GLN CA   1 1 
        4 14180 2 1  46 GLN CB   C 22.827 -32.489  -6.768 1.00 . B B .  46 GLN CB   1 1 
        4 14181 2 1  46 GLN CD   C 22.808 -33.948  -8.852 1.00 . B B .  46 GLN CD   1 1 
        4 14182 2 1  46 GLN CG   C 22.165 -32.788  -8.110 1.00 . B B .  46 GLN CG   1 1 
        4 14183 2 1  46 GLN H    H 20.548 -33.182  -5.995 1.00 . B B .  46 GLN H    1 1 
        4 14184 2 1  46 GLN HA   H 22.990 -34.505  -6.071 1.00 . B B .  46 GLN HA   1 1 
        4 14185 2 1  46 GLN HB2  H 22.434 -31.554  -6.398 1.00 . B B .  46 GLN HB2  1 1 
        4 14186 2 1  46 GLN HB3  H 23.887 -32.385  -6.927 1.00 . B B .  46 GLN HB3  1 1 
        4 14187 2 1  46 GLN HE21 H 24.602 -33.421  -8.187 1.00 . B B .  46 GLN HE21 1 1 
        4 14188 2 1  46 GLN HE22 H 24.560 -34.820  -9.201 1.00 . B B .  46 GLN HE22 1 1 
        4 14189 2 1  46 GLN HG2  H 21.126 -33.028  -7.936 1.00 . B B .  46 GLN HG2  1 1 
        4 14190 2 1  46 GLN HG3  H 22.228 -31.905  -8.730 1.00 . B B .  46 GLN HG3  1 1 
        4 14191 2 1  46 GLN N    N 21.170 -33.744  -5.496 1.00 . B B .  46 GLN N    1 1 
        4 14192 2 1  46 GLN NE2  N 24.121 -34.076  -8.733 1.00 . B B .  46 GLN NE2  1 1 
        4 14193 2 1  46 GLN O    O 24.419 -33.687  -4.157 1.00 . B B .  46 GLN O    1 1 
        4 14194 2 1  46 GLN OE1  O 22.137 -34.695  -9.566 1.00 . B B .  46 GLN OE1  1 1 
        4 14195 2 1  47 SER C    C 23.462 -33.107  -1.393 1.00 . B B .  47 SER C    1 1 
        4 14196 2 1  47 SER CA   C 23.304 -31.921  -2.347 1.00 . B B .  47 SER CA   1 1 
        4 14197 2 1  47 SER CB   C 22.455 -30.824  -1.700 1.00 . B B .  47 SER CB   1 1 
        4 14198 2 1  47 SER H    H 21.835 -31.980  -3.872 1.00 . B B .  47 SER H    1 1 
        4 14199 2 1  47 SER HA   H 24.284 -31.521  -2.563 1.00 . B B .  47 SER HA   1 1 
        4 14200 2 1  47 SER HB2  H 21.471 -31.214  -1.487 1.00 . B B .  47 SER HB2  1 1 
        4 14201 2 1  47 SER HB3  H 22.922 -30.504  -0.780 1.00 . B B .  47 SER HB3  1 1 
        4 14202 2 1  47 SER HG   H 21.737 -29.925  -3.293 1.00 . B B .  47 SER HG   1 1 
        4 14203 2 1  47 SER N    N 22.708 -32.342  -3.611 1.00 . B B .  47 SER N    1 1 
        4 14204 2 1  47 SER O    O 24.467 -33.221  -0.693 1.00 . B B .  47 SER O    1 1 
        4 14205 2 1  47 SER OG   O 22.326 -29.704  -2.562 1.00 . B B .  47 SER OG   1 1 
        4 14206 2 1  48 MET C    C 23.568 -36.161  -1.089 1.00 . B B .  48 MET C    1 1 
        4 14207 2 1  48 MET CA   C 22.529 -35.193  -0.545 1.00 . B B .  48 MET CA   1 1 
        4 14208 2 1  48 MET CB   C 21.152 -35.869  -0.478 1.00 . B B .  48 MET CB   1 1 
        4 14209 2 1  48 MET CE   C 19.441 -36.731   2.366 1.00 . B B .  48 MET CE   1 1 
        4 14210 2 1  48 MET CG   C 20.097 -35.052   0.255 1.00 . B B .  48 MET CG   1 1 
        4 14211 2 1  48 MET H    H 21.718 -33.882  -2.006 1.00 . B B .  48 MET H    1 1 
        4 14212 2 1  48 MET HA   H 22.823 -34.883   0.447 1.00 . B B .  48 MET HA   1 1 
        4 14213 2 1  48 MET HB2  H 20.803 -36.043  -1.484 1.00 . B B .  48 MET HB2  1 1 
        4 14214 2 1  48 MET HB3  H 21.255 -36.819   0.026 1.00 . B B .  48 MET HB3  1 1 
        4 14215 2 1  48 MET HE1  H 18.375 -36.652   2.174 1.00 . B B .  48 MET HE1  1 1 
        4 14216 2 1  48 MET HE2  H 19.595 -37.015   3.396 1.00 . B B .  48 MET HE2  1 1 
        4 14217 2 1  48 MET HE3  H 19.863 -37.486   1.722 1.00 . B B .  48 MET HE3  1 1 
        4 14218 2 1  48 MET HG2  H 20.199 -34.018  -0.034 1.00 . B B .  48 MET HG2  1 1 
        4 14219 2 1  48 MET HG3  H 19.120 -35.410  -0.035 1.00 . B B .  48 MET HG3  1 1 
        4 14220 2 1  48 MET N    N 22.483 -34.007  -1.397 1.00 . B B .  48 MET N    1 1 
        4 14221 2 1  48 MET O    O 24.338 -36.762  -0.339 1.00 . B B .  48 MET O    1 1 
        4 14222 2 1  48 MET SD   S 20.235 -35.154   2.051 1.00 . B B .  48 MET SD   1 1 
        4 14223 2 1  49 VAL C    C 25.997 -36.649  -2.750 1.00 . B B .  49 VAL C    1 1 
        4 14224 2 1  49 VAL CA   C 24.572 -37.083  -3.118 1.00 . B B .  49 VAL CA   1 1 
        4 14225 2 1  49 VAL CB   C 24.347 -36.977  -4.648 1.00 . B B .  49 VAL CB   1 1 
        4 14226 2 1  49 VAL CG1  C 25.531 -37.501  -5.438 1.00 . B B .  49 VAL CG1  1 1 
        4 14227 2 1  49 VAL CG2  C 23.086 -37.726  -5.052 1.00 . B B .  49 VAL CG2  1 1 
        4 14228 2 1  49 VAL H    H 22.895 -35.815  -2.935 1.00 . B B .  49 VAL H    1 1 
        4 14229 2 1  49 VAL HA   H 24.434 -38.114  -2.826 1.00 . B B .  49 VAL HA   1 1 
        4 14230 2 1  49 VAL HB   H 24.211 -35.937  -4.900 1.00 . B B .  49 VAL HB   1 1 
        4 14231 2 1  49 VAL HG11 H 25.668 -38.551  -5.233 1.00 . B B .  49 VAL HG11 1 1 
        4 14232 2 1  49 VAL HG12 H 26.419 -36.957  -5.154 1.00 . B B .  49 VAL HG12 1 1 
        4 14233 2 1  49 VAL HG13 H 25.342 -37.358  -6.492 1.00 . B B .  49 VAL HG13 1 1 
        4 14234 2 1  49 VAL HG21 H 23.191 -38.771  -4.799 1.00 . B B .  49 VAL HG21 1 1 
        4 14235 2 1  49 VAL HG22 H 22.931 -37.626  -6.116 1.00 . B B .  49 VAL HG22 1 1 
        4 14236 2 1  49 VAL HG23 H 22.239 -37.312  -4.524 1.00 . B B .  49 VAL HG23 1 1 
        4 14237 2 1  49 VAL N    N 23.585 -36.281  -2.411 1.00 . B B .  49 VAL N    1 1 
        4 14238 2 1  49 VAL O    O 26.799 -37.460  -2.287 1.00 . B B .  49 VAL O    1 1 
        4 14239 2 1  50 GLN C    C 27.915 -34.866  -1.122 1.00 . B B .  50 GLN C    1 1 
        4 14240 2 1  50 GLN CA   C 27.615 -34.822  -2.618 1.00 . B B .  50 GLN CA   1 1 
        4 14241 2 1  50 GLN CB   C 27.736 -33.388  -3.133 1.00 . B B .  50 GLN CB   1 1 
        4 14242 2 1  50 GLN CD   C 27.527 -34.142  -5.547 1.00 . B B .  50 GLN CD   1 1 
        4 14243 2 1  50 GLN CG   C 28.280 -33.285  -4.550 1.00 . B B .  50 GLN CG   1 1 
        4 14244 2 1  50 GLN H    H 25.602 -34.758  -3.282 1.00 . B B .  50 GLN H    1 1 
        4 14245 2 1  50 GLN HA   H 28.343 -35.434  -3.130 1.00 . B B .  50 GLN HA   1 1 
        4 14246 2 1  50 GLN HB2  H 26.759 -32.929  -3.115 1.00 . B B .  50 GLN HB2  1 1 
        4 14247 2 1  50 GLN HB3  H 28.394 -32.838  -2.477 1.00 . B B .  50 GLN HB3  1 1 
        4 14248 2 1  50 GLN HE21 H 26.267 -32.658  -5.906 1.00 . B B .  50 GLN HE21 1 1 
        4 14249 2 1  50 GLN HE22 H 25.988 -34.115  -6.790 1.00 . B B .  50 GLN HE22 1 1 
        4 14250 2 1  50 GLN HG2  H 28.212 -32.257  -4.868 1.00 . B B .  50 GLN HG2  1 1 
        4 14251 2 1  50 GLN HG3  H 29.315 -33.591  -4.545 1.00 . B B .  50 GLN HG3  1 1 
        4 14252 2 1  50 GLN N    N 26.291 -35.362  -2.926 1.00 . B B .  50 GLN N    1 1 
        4 14253 2 1  50 GLN NE2  N 26.490 -33.583  -6.141 1.00 . B B .  50 GLN NE2  1 1 
        4 14254 2 1  50 GLN O    O 29.070 -35.042  -0.719 1.00 . B B .  50 GLN O    1 1 
        4 14255 2 1  50 GLN OE1  O 27.873 -35.299  -5.775 1.00 . B B .  50 GLN OE1  1 1 
        4 14256 2 1  51 SER C    C 27.573 -36.135   1.555 1.00 . B B .  51 SER C    1 1 
        4 14257 2 1  51 SER CA   C 27.052 -34.757   1.143 1.00 . B B .  51 SER CA   1 1 
        4 14258 2 1  51 SER CB   C 25.726 -34.450   1.846 1.00 . B B .  51 SER CB   1 1 
        4 14259 2 1  51 SER H    H 25.993 -34.527  -0.682 1.00 . B B .  51 SER H    1 1 
        4 14260 2 1  51 SER HA   H 27.782 -34.011   1.422 1.00 . B B .  51 SER HA   1 1 
        4 14261 2 1  51 SER HB2  H 25.287 -33.565   1.411 1.00 . B B .  51 SER HB2  1 1 
        4 14262 2 1  51 SER HB3  H 25.052 -35.285   1.717 1.00 . B B .  51 SER HB3  1 1 
        4 14263 2 1  51 SER HG   H 25.453 -33.424   3.491 1.00 . B B .  51 SER HG   1 1 
        4 14264 2 1  51 SER N    N 26.886 -34.701  -0.304 1.00 . B B .  51 SER N    1 1 
        4 14265 2 1  51 SER O    O 28.526 -36.248   2.330 1.00 . B B .  51 SER O    1 1 
        4 14266 2 1  51 SER OG   O 25.914 -34.226   3.232 1.00 . B B .  51 SER OG   1 1 
        4 14267 2 1  52 ILE C    C 28.815 -38.790   0.767 1.00 . B B .  52 ILE C    1 1 
        4 14268 2 1  52 ILE CA   C 27.390 -38.548   1.268 1.00 . B B .  52 ILE CA   1 1 
        4 14269 2 1  52 ILE CB   C 26.423 -39.571   0.630 1.00 . B B .  52 ILE CB   1 1 
        4 14270 2 1  52 ILE CD1  C 24.008 -40.388   0.685 1.00 . B B .  52 ILE CD1  1 1 
        4 14271 2 1  52 ILE CG1  C 25.044 -39.464   1.286 1.00 . B B .  52 ILE CG1  1 1 
        4 14272 2 1  52 ILE CG2  C 26.968 -40.987   0.770 1.00 . B B .  52 ILE CG2  1 1 
        4 14273 2 1  52 ILE H    H 26.207 -37.024   0.390 1.00 . B B .  52 ILE H    1 1 
        4 14274 2 1  52 ILE HA   H 27.372 -38.691   2.339 1.00 . B B .  52 ILE HA   1 1 
        4 14275 2 1  52 ILE HB   H 26.335 -39.347  -0.422 1.00 . B B .  52 ILE HB   1 1 
        4 14276 2 1  52 ILE HD11 H 23.070 -40.263   1.206 1.00 . B B .  52 ILE HD11 1 1 
        4 14277 2 1  52 ILE HD12 H 24.341 -41.411   0.781 1.00 . B B .  52 ILE HD12 1 1 
        4 14278 2 1  52 ILE HD13 H 23.874 -40.148  -0.359 1.00 . B B .  52 ILE HD13 1 1 
        4 14279 2 1  52 ILE HG12 H 25.133 -39.709   2.333 1.00 . B B .  52 ILE HG12 1 1 
        4 14280 2 1  52 ILE HG13 H 24.682 -38.452   1.190 1.00 . B B .  52 ILE HG13 1 1 
        4 14281 2 1  52 ILE HG21 H 26.303 -41.681   0.278 1.00 . B B .  52 ILE HG21 1 1 
        4 14282 2 1  52 ILE HG22 H 27.041 -41.241   1.818 1.00 . B B .  52 ILE HG22 1 1 
        4 14283 2 1  52 ILE HG23 H 27.947 -41.042   0.318 1.00 . B B .  52 ILE HG23 1 1 
        4 14284 2 1  52 ILE N    N 26.967 -37.180   0.997 1.00 . B B .  52 ILE N    1 1 
        4 14285 2 1  52 ILE O    O 29.615 -39.433   1.449 1.00 . B B .  52 ILE O    1 1 
        4 14286 2 1  53 GLN C    C 31.504 -37.772  -0.002 1.00 . B B .  53 GLN C    1 1 
        4 14287 2 1  53 GLN CA   C 30.483 -38.374  -0.968 1.00 . B B .  53 GLN CA   1 1 
        4 14288 2 1  53 GLN CB   C 30.586 -37.655  -2.318 1.00 . B B .  53 GLN CB   1 1 
        4 14289 2 1  53 GLN CD   C 29.680 -39.552  -3.746 1.00 . B B .  53 GLN CD   1 1 
        4 14290 2 1  53 GLN CG   C 29.562 -38.091  -3.355 1.00 . B B .  53 GLN CG   1 1 
        4 14291 2 1  53 GLN H    H 28.442 -37.779  -0.926 1.00 . B B .  53 GLN H    1 1 
        4 14292 2 1  53 GLN HA   H 30.700 -39.424  -1.104 1.00 . B B .  53 GLN HA   1 1 
        4 14293 2 1  53 GLN HB2  H 30.461 -36.596  -2.152 1.00 . B B .  53 GLN HB2  1 1 
        4 14294 2 1  53 GLN HB3  H 31.571 -37.828  -2.726 1.00 . B B .  53 GLN HB3  1 1 
        4 14295 2 1  53 GLN HE21 H 27.734 -39.619  -4.129 1.00 . B B .  53 GLN HE21 1 1 
        4 14296 2 1  53 GLN HE22 H 28.601 -41.093  -4.407 1.00 . B B .  53 GLN HE22 1 1 
        4 14297 2 1  53 GLN HG2  H 28.572 -37.925  -2.955 1.00 . B B .  53 GLN HG2  1 1 
        4 14298 2 1  53 GLN HG3  H 29.692 -37.487  -4.241 1.00 . B B .  53 GLN HG3  1 1 
        4 14299 2 1  53 GLN N    N 29.133 -38.257  -0.413 1.00 . B B .  53 GLN N    1 1 
        4 14300 2 1  53 GLN NE2  N 28.560 -40.147  -4.127 1.00 . B B .  53 GLN NE2  1 1 
        4 14301 2 1  53 GLN O    O 32.596 -38.306   0.183 1.00 . B B .  53 GLN O    1 1 
        4 14302 2 1  53 GLN OE1  O 30.764 -40.135  -3.719 1.00 . B B .  53 GLN OE1  1 1 
        4 14303 2 1  54 SER C    C 32.223 -36.838   2.821 1.00 . B B .  54 SER C    1 1 
        4 14304 2 1  54 SER CA   C 31.994 -35.979   1.576 1.00 . B B .  54 SER CA   1 1 
        4 14305 2 1  54 SER CB   C 31.381 -34.633   1.964 1.00 . B B .  54 SER CB   1 1 
        4 14306 2 1  54 SER H    H 30.236 -36.292   0.440 1.00 . B B .  54 SER H    1 1 
        4 14307 2 1  54 SER HA   H 32.945 -35.808   1.092 1.00 . B B .  54 SER HA   1 1 
        4 14308 2 1  54 SER HB2  H 30.449 -34.800   2.481 1.00 . B B .  54 SER HB2  1 1 
        4 14309 2 1  54 SER HB3  H 32.062 -34.100   2.611 1.00 . B B .  54 SER HB3  1 1 
        4 14310 2 1  54 SER HG   H 30.371 -34.204   0.332 1.00 . B B .  54 SER HG   1 1 
        4 14311 2 1  54 SER N    N 31.127 -36.663   0.625 1.00 . B B .  54 SER N    1 1 
        4 14312 2 1  54 SER O    O 33.323 -36.866   3.380 1.00 . B B .  54 SER O    1 1 
        4 14313 2 1  54 SER OG   O 31.128 -33.841   0.813 1.00 . B B .  54 SER OG   1 1 
        4 14314 2 1  55 LEU C    C 32.092 -39.674   4.054 1.00 . B B .  55 LEU C    1 1 
        4 14315 2 1  55 LEU CA   C 31.287 -38.426   4.401 1.00 . B B .  55 LEU CA   1 1 
        4 14316 2 1  55 LEU CB   C 29.894 -38.823   4.899 1.00 . B B .  55 LEU CB   1 1 
        4 14317 2 1  55 LEU CD1  C 27.679 -38.193   5.883 1.00 . B B .  55 LEU CD1  1 1 
        4 14318 2 1  55 LEU CD2  C 29.758 -37.040   6.660 1.00 . B B .  55 LEU CD2  1 1 
        4 14319 2 1  55 LEU CG   C 29.052 -37.682   5.473 1.00 . B B .  55 LEU CG   1 1 
        4 14320 2 1  55 LEU H    H 30.325 -37.468   2.774 1.00 . B B .  55 LEU H    1 1 
        4 14321 2 1  55 LEU HA   H 31.800 -37.891   5.184 1.00 . B B .  55 LEU HA   1 1 
        4 14322 2 1  55 LEU HB2  H 29.352 -39.258   4.072 1.00 . B B .  55 LEU HB2  1 1 
        4 14323 2 1  55 LEU HB3  H 30.010 -39.576   5.665 1.00 . B B .  55 LEU HB3  1 1 
        4 14324 2 1  55 LEU HD11 H 27.184 -38.622   5.025 1.00 . B B .  55 LEU HD11 1 1 
        4 14325 2 1  55 LEU HD12 H 27.090 -37.374   6.267 1.00 . B B .  55 LEU HD12 1 1 
        4 14326 2 1  55 LEU HD13 H 27.790 -38.948   6.649 1.00 . B B .  55 LEU HD13 1 1 
        4 14327 2 1  55 LEU HD21 H 29.936 -37.789   7.421 1.00 . B B .  55 LEU HD21 1 1 
        4 14328 2 1  55 LEU HD22 H 29.140 -36.253   7.067 1.00 . B B .  55 LEU HD22 1 1 
        4 14329 2 1  55 LEU HD23 H 30.702 -36.628   6.338 1.00 . B B .  55 LEU HD23 1 1 
        4 14330 2 1  55 LEU HG   H 28.916 -36.927   4.713 1.00 . B B .  55 LEU HG   1 1 
        4 14331 2 1  55 LEU N    N 31.185 -37.544   3.247 1.00 . B B .  55 LEU N    1 1 
        4 14332 2 1  55 LEU O    O 32.814 -40.213   4.895 1.00 . B B .  55 LEU O    1 1 
        4 14333 2 1  56 ALA C    C 34.164 -41.074   2.237 1.00 . B B .  56 ALA C    1 1 
        4 14334 2 1  56 ALA CA   C 32.663 -41.308   2.339 1.00 . B B .  56 ALA CA   1 1 
        4 14335 2 1  56 ALA CB   C 32.105 -41.746   0.995 1.00 . B B .  56 ALA CB   1 1 
        4 14336 2 1  56 ALA H    H 31.376 -39.634   2.190 1.00 . B B .  56 ALA H    1 1 
        4 14337 2 1  56 ALA HA   H 32.482 -42.100   3.052 1.00 . B B .  56 ALA HA   1 1 
        4 14338 2 1  56 ALA HB1  H 32.271 -40.965   0.266 1.00 . B B .  56 ALA HB1  1 1 
        4 14339 2 1  56 ALA HB2  H 31.046 -41.931   1.089 1.00 . B B .  56 ALA HB2  1 1 
        4 14340 2 1  56 ALA HB3  H 32.604 -42.648   0.675 1.00 . B B .  56 ALA HB3  1 1 
        4 14341 2 1  56 ALA N    N 31.967 -40.117   2.810 1.00 . B B .  56 ALA N    1 1 
        4 14342 2 1  56 ALA O    O 34.961 -41.917   2.652 1.00 . B B .  56 ALA O    1 1 
        4 14343 2 1  57 ALA C    C 36.650 -39.529   2.868 1.00 . B B .  57 ALA C    1 1 
        4 14344 2 1  57 ALA CA   C 35.945 -39.574   1.522 1.00 . B B .  57 ALA CA   1 1 
        4 14345 2 1  57 ALA CB   C 36.066 -38.233   0.812 1.00 . B B .  57 ALA CB   1 1 
        4 14346 2 1  57 ALA H    H 33.852 -39.287   1.396 1.00 . B B .  57 ALA H    1 1 
        4 14347 2 1  57 ALA HA   H 36.407 -40.330   0.903 1.00 . B B .  57 ALA HA   1 1 
        4 14348 2 1  57 ALA HB1  H 35.625 -38.309  -0.172 1.00 . B B .  57 ALA HB1  1 1 
        4 14349 2 1  57 ALA HB2  H 37.107 -37.962   0.720 1.00 . B B .  57 ALA HB2  1 1 
        4 14350 2 1  57 ALA HB3  H 35.545 -37.478   1.381 1.00 . B B .  57 ALA HB3  1 1 
        4 14351 2 1  57 ALA N    N 34.541 -39.922   1.693 1.00 . B B .  57 ALA N    1 1 
        4 14352 2 1  57 ALA O    O 37.702 -40.142   3.060 1.00 . B B .  57 ALA O    1 1 
        4 14353 2 1  58 GLN C    C 36.562 -40.062   5.853 1.00 . B B .  58 GLN C    1 1 
        4 14354 2 1  58 GLN CA   C 36.568 -38.705   5.152 1.00 . B B .  58 GLN CA   1 1 
        4 14355 2 1  58 GLN CB   C 35.736 -37.715   5.956 1.00 . B B .  58 GLN CB   1 1 
        4 14356 2 1  58 GLN CD   C 34.898 -35.369   6.262 1.00 . B B .  58 GLN CD   1 1 
        4 14357 2 1  58 GLN CG   C 35.827 -36.276   5.480 1.00 . B B .  58 GLN CG   1 1 
        4 14358 2 1  58 GLN H    H 35.206 -38.352   3.578 1.00 . B B .  58 GLN H    1 1 
        4 14359 2 1  58 GLN HA   H 37.583 -38.345   5.087 1.00 . B B .  58 GLN HA   1 1 
        4 14360 2 1  58 GLN HB2  H 34.702 -38.017   5.899 1.00 . B B .  58 GLN HB2  1 1 
        4 14361 2 1  58 GLN HB3  H 36.057 -37.751   6.987 1.00 . B B .  58 GLN HB3  1 1 
        4 14362 2 1  58 GLN HE21 H 33.423 -35.751   4.992 1.00 . B B .  58 GLN HE21 1 1 
        4 14363 2 1  58 GLN HE22 H 33.043 -34.675   6.291 1.00 . B B .  58 GLN HE22 1 1 
        4 14364 2 1  58 GLN HG2  H 36.841 -35.930   5.609 1.00 . B B .  58 GLN HG2  1 1 
        4 14365 2 1  58 GLN HG3  H 35.557 -36.234   4.435 1.00 . B B .  58 GLN HG3  1 1 
        4 14366 2 1  58 GLN N    N 36.039 -38.818   3.804 1.00 . B B .  58 GLN N    1 1 
        4 14367 2 1  58 GLN NE2  N 33.665 -35.253   5.802 1.00 . B B .  58 GLN NE2  1 1 
        4 14368 2 1  58 GLN O    O 37.475 -40.386   6.609 1.00 . B B .  58 GLN O    1 1 
        4 14369 2 1  58 GLN OE1  O 35.278 -34.796   7.281 1.00 . B B .  58 GLN OE1  1 1 
        4 14370 2 1  59 GLY C    C 34.515 -42.242   7.390 1.00 . B B .  59 GLY C    1 1 
        4 14371 2 1  59 GLY CA   C 35.440 -42.173   6.190 1.00 . B B .  59 GLY CA   1 1 
        4 14372 2 1  59 GLY H    H 34.798 -40.526   5.023 1.00 . B B .  59 GLY H    1 1 
        4 14373 2 1  59 GLY HA2  H 35.083 -42.860   5.438 1.00 . B B .  59 GLY HA2  1 1 
        4 14374 2 1  59 GLY HA3  H 36.429 -42.473   6.497 1.00 . B B .  59 GLY HA3  1 1 
        4 14375 2 1  59 GLY N    N 35.517 -40.846   5.611 1.00 . B B .  59 GLY N    1 1 
        4 14376 2 1  59 GLY O    O 34.906 -42.719   8.453 1.00 . B B .  59 GLY O    1 1 
        4 14377 2 1  60 ARG C    C 30.957 -42.332   7.682 1.00 . B B .  60 ARG C    1 1 
        4 14378 2 1  60 ARG CA   C 32.276 -41.858   8.275 1.00 . B B .  60 ARG CA   1 1 
        4 14379 2 1  60 ARG CB   C 32.066 -40.537   9.035 1.00 . B B .  60 ARG CB   1 1 
        4 14380 2 1  60 ARG CD   C 33.346 -38.694   7.920 1.00 . B B .  60 ARG CD   1 1 
        4 14381 2 1  60 ARG CG   C 31.976 -39.300   8.160 1.00 . B B .  60 ARG CG   1 1 
        4 14382 2 1  60 ARG CZ   C 35.153 -38.668   9.620 1.00 . B B .  60 ARG CZ   1 1 
        4 14383 2 1  60 ARG H    H 33.063 -41.302   6.382 1.00 . B B .  60 ARG H    1 1 
        4 14384 2 1  60 ARG HA   H 32.620 -42.604   8.975 1.00 . B B .  60 ARG HA   1 1 
        4 14385 2 1  60 ARG HB2  H 31.148 -40.606   9.600 1.00 . B B .  60 ARG HB2  1 1 
        4 14386 2 1  60 ARG HB3  H 32.887 -40.402   9.723 1.00 . B B .  60 ARG HB3  1 1 
        4 14387 2 1  60 ARG HD2  H 33.979 -39.438   7.461 1.00 . B B .  60 ARG HD2  1 1 
        4 14388 2 1  60 ARG HD3  H 33.238 -37.852   7.251 1.00 . B B .  60 ARG HD3  1 1 
        4 14389 2 1  60 ARG HE   H 33.483 -37.559   9.680 1.00 . B B .  60 ARG HE   1 1 
        4 14390 2 1  60 ARG HG2  H 31.542 -39.574   7.210 1.00 . B B .  60 ARG HG2  1 1 
        4 14391 2 1  60 ARG HG3  H 31.349 -38.570   8.649 1.00 . B B .  60 ARG HG3  1 1 
        4 14392 2 1  60 ARG HH11 H 35.475 -39.978   8.112 1.00 . B B .  60 ARG HH11 1 1 
        4 14393 2 1  60 ARG HH12 H 36.718 -39.919   9.312 1.00 . B B .  60 ARG HH12 1 1 
        4 14394 2 1  60 ARG HH21 H 35.147 -37.487  11.272 1.00 . B B .  60 ARG HH21 1 1 
        4 14395 2 1  60 ARG HH22 H 36.539 -38.506  11.087 1.00 . B B .  60 ARG HH22 1 1 
        4 14396 2 1  60 ARG N    N 33.293 -41.746   7.230 1.00 . B B .  60 ARG N    1 1 
        4 14397 2 1  60 ARG NE   N 33.971 -38.235   9.162 1.00 . B B .  60 ARG NE   1 1 
        4 14398 2 1  60 ARG NH1  N 35.833 -39.594   8.959 1.00 . B B .  60 ARG NH1  1 1 
        4 14399 2 1  60 ARG NH2  N 35.652 -38.182  10.748 1.00 . B B .  60 ARG NH2  1 1 
        4 14400 2 1  60 ARG O    O 29.886 -42.075   8.229 1.00 . B B .  60 ARG O    1 1 
        4 14401 2 1  61 THR C    C 29.610 -45.012   6.385 1.00 . B B .  61 THR C    1 1 
        4 14402 2 1  61 THR CA   C 29.871 -43.586   5.915 1.00 . B B .  61 THR CA   1 1 
        4 14403 2 1  61 THR CB   C 30.020 -43.564   4.388 1.00 . B B .  61 THR CB   1 1 
        4 14404 2 1  61 THR CG2  C 29.449 -42.281   3.803 1.00 . B B .  61 THR CG2  1 1 
        4 14405 2 1  61 THR H    H 31.922 -43.176   6.154 1.00 . B B .  61 THR H    1 1 
        4 14406 2 1  61 THR HA   H 29.023 -42.973   6.182 1.00 . B B .  61 THR HA   1 1 
        4 14407 2 1  61 THR HB   H 29.475 -44.402   3.979 1.00 . B B .  61 THR HB   1 1 
        4 14408 2 1  61 THR HG1  H 31.494 -44.276   3.278 1.00 . B B .  61 THR HG1  1 1 
        4 14409 2 1  61 THR HG21 H 29.972 -41.432   4.217 1.00 . B B .  61 THR HG21 1 1 
        4 14410 2 1  61 THR HG22 H 28.398 -42.210   4.045 1.00 . B B .  61 THR HG22 1 1 
        4 14411 2 1  61 THR HG23 H 29.572 -42.290   2.730 1.00 . B B .  61 THR HG23 1 1 
        4 14412 2 1  61 THR N    N 31.044 -43.027   6.560 1.00 . B B .  61 THR N    1 1 
        4 14413 2 1  61 THR O    O 30.476 -45.886   6.285 1.00 . B B .  61 THR O    1 1 
        4 14414 2 1  61 THR OG1  O 31.404 -43.688   4.039 1.00 . B B .  61 THR OG1  1 1 
        4 14415 2 1  62 SER C    C 26.544 -46.770   7.027 1.00 . B B .  62 SER C    1 1 
        4 14416 2 1  62 SER CA   C 28.008 -46.537   7.395 1.00 . B B .  62 SER CA   1 1 
        4 14417 2 1  62 SER CB   C 28.204 -46.612   8.913 1.00 . B B .  62 SER CB   1 1 
        4 14418 2 1  62 SER H    H 27.790 -44.483   6.980 1.00 . B B .  62 SER H    1 1 
        4 14419 2 1  62 SER HA   H 28.619 -47.285   6.915 1.00 . B B .  62 SER HA   1 1 
        4 14420 2 1  62 SER HB2  H 27.536 -45.915   9.396 1.00 . B B .  62 SER HB2  1 1 
        4 14421 2 1  62 SER HB3  H 27.987 -47.613   9.254 1.00 . B B .  62 SER HB3  1 1 
        4 14422 2 1  62 SER HG   H 30.109 -46.390   8.498 1.00 . B B .  62 SER HG   1 1 
        4 14423 2 1  62 SER N    N 28.419 -45.230   6.913 1.00 . B B .  62 SER N    1 1 
        4 14424 2 1  62 SER O    O 25.801 -45.804   6.855 1.00 . B B .  62 SER O    1 1 
        4 14425 2 1  62 SER OG   O 29.537 -46.287   9.268 1.00 . B B .  62 SER OG   1 1 
        4 14426 2 1  63 PRO C    C 23.670 -47.697   7.326 1.00 . B B .  63 PRO C    1 1 
        4 14427 2 1  63 PRO CA   C 24.739 -48.382   6.478 1.00 . B B .  63 PRO CA   1 1 
        4 14428 2 1  63 PRO CB   C 24.667 -49.908   6.658 1.00 . B B .  63 PRO CB   1 1 
        4 14429 2 1  63 PRO CD   C 26.899 -49.254   7.167 1.00 . B B .  63 PRO CD   1 1 
        4 14430 2 1  63 PRO CG   C 25.837 -50.254   7.516 1.00 . B B .  63 PRO CG   1 1 
        4 14431 2 1  63 PRO HA   H 24.579 -48.134   5.438 1.00 . B B .  63 PRO HA   1 1 
        4 14432 2 1  63 PRO HB2  H 23.735 -50.172   7.138 1.00 . B B .  63 PRO HB2  1 1 
        4 14433 2 1  63 PRO HB3  H 24.730 -50.390   5.694 1.00 . B B .  63 PRO HB3  1 1 
        4 14434 2 1  63 PRO HD2  H 27.573 -49.110   7.999 1.00 . B B .  63 PRO HD2  1 1 
        4 14435 2 1  63 PRO HD3  H 27.438 -49.562   6.285 1.00 . B B .  63 PRO HD3  1 1 
        4 14436 2 1  63 PRO HG2  H 25.566 -50.168   8.561 1.00 . B B .  63 PRO HG2  1 1 
        4 14437 2 1  63 PRO HG3  H 26.176 -51.256   7.296 1.00 . B B .  63 PRO HG3  1 1 
        4 14438 2 1  63 PRO N    N 26.108 -48.041   6.904 1.00 . B B .  63 PRO N    1 1 
        4 14439 2 1  63 PRO O    O 22.600 -47.345   6.832 1.00 . B B .  63 PRO O    1 1 
        4 14440 2 1  64 ASN C    C 22.903 -45.380   9.154 1.00 . B B .  64 ASN C    1 1 
        4 14441 2 1  64 ASN CA   C 23.061 -46.849   9.526 1.00 . B B .  64 ASN CA   1 1 
        4 14442 2 1  64 ASN CB   C 23.580 -46.959  10.964 1.00 . B B .  64 ASN CB   1 1 
        4 14443 2 1  64 ASN CG   C 23.665 -48.392  11.458 1.00 . B B .  64 ASN CG   1 1 
        4 14444 2 1  64 ASN H    H 24.826 -47.853   8.940 1.00 . B B .  64 ASN H    1 1 
        4 14445 2 1  64 ASN HA   H 22.100 -47.334   9.458 1.00 . B B .  64 ASN HA   1 1 
        4 14446 2 1  64 ASN HB2  H 24.566 -46.523  11.018 1.00 . B B .  64 ASN HB2  1 1 
        4 14447 2 1  64 ASN HB3  H 22.916 -46.413  11.619 1.00 . B B .  64 ASN HB3  1 1 
        4 14448 2 1  64 ASN HD21 H 23.403 -47.780  13.328 1.00 . B B .  64 ASN HD21 1 1 
        4 14449 2 1  64 ASN HD22 H 23.585 -49.487  13.105 1.00 . B B .  64 ASN HD22 1 1 
        4 14450 2 1  64 ASN N    N 23.972 -47.515   8.603 1.00 . B B .  64 ASN N    1 1 
        4 14451 2 1  64 ASN ND2  N 23.540 -48.574  12.760 1.00 . B B .  64 ASN ND2  1 1 
        4 14452 2 1  64 ASN O    O 21.794 -44.894   8.953 1.00 . B B .  64 ASN O    1 1 
        4 14453 2 1  64 ASN OD1  O 23.857 -49.327  10.680 1.00 . B B .  64 ASN OD1  1 1 
        4 14454 2 1  65 LYS C    C 23.524 -43.010   7.320 1.00 . B B .  65 LYS C    1 1 
        4 14455 2 1  65 LYS CA   C 24.040 -43.269   8.734 1.00 . B B .  65 LYS CA   1 1 
        4 14456 2 1  65 LYS CB   C 25.466 -42.760   8.887 1.00 . B B .  65 LYS CB   1 1 
        4 14457 2 1  65 LYS CD   C 27.589 -42.867  10.233 1.00 . B B .  65 LYS CD   1 1 
        4 14458 2 1  65 LYS CE   C 27.679 -41.371  10.448 1.00 . B B .  65 LYS CE   1 1 
        4 14459 2 1  65 LYS CG   C 26.152 -43.326  10.122 1.00 . B B .  65 LYS CG   1 1 
        4 14460 2 1  65 LYS H    H 24.885 -45.140   9.189 1.00 . B B .  65 LYS H    1 1 
        4 14461 2 1  65 LYS HA   H 23.404 -42.764   9.444 1.00 . B B .  65 LYS HA   1 1 
        4 14462 2 1  65 LYS HB2  H 26.038 -43.042   8.015 1.00 . B B .  65 LYS HB2  1 1 
        4 14463 2 1  65 LYS HB3  H 25.450 -41.684   8.969 1.00 . B B .  65 LYS HB3  1 1 
        4 14464 2 1  65 LYS HD2  H 28.051 -43.368  11.071 1.00 . B B .  65 LYS HD2  1 1 
        4 14465 2 1  65 LYS HD3  H 28.110 -43.124   9.323 1.00 . B B .  65 LYS HD3  1 1 
        4 14466 2 1  65 LYS HE2  H 28.714 -41.095  10.442 1.00 . B B .  65 LYS HE2  1 1 
        4 14467 2 1  65 LYS HE3  H 27.170 -40.871   9.638 1.00 . B B .  65 LYS HE3  1 1 
        4 14468 2 1  65 LYS HG2  H 25.615 -42.999  11.000 1.00 . B B .  65 LYS HG2  1 1 
        4 14469 2 1  65 LYS HG3  H 26.132 -44.404  10.070 1.00 . B B .  65 LYS HG3  1 1 
        4 14470 2 1  65 LYS HZ1  H 27.226 -39.939  11.909 1.00 . B B .  65 LYS HZ1  1 1 
        4 14471 2 1  65 LYS HZ2  H 27.483 -41.492  12.525 1.00 . B B .  65 LYS HZ2  1 1 
        4 14472 2 1  65 LYS HZ3  H 26.031 -41.134  11.726 1.00 . B B .  65 LYS HZ3  1 1 
        4 14473 2 1  65 LYS N    N 24.028 -44.689   9.042 1.00 . B B .  65 LYS N    1 1 
        4 14474 2 1  65 LYS NZ   N 27.065 -40.955  11.740 1.00 . B B .  65 LYS NZ   1 1 
        4 14475 2 1  65 LYS O    O 22.923 -41.972   7.044 1.00 . B B .  65 LYS O    1 1 
        4 14476 2 1  66 LEU C    C 21.756 -44.065   5.025 1.00 . B B .  66 LEU C    1 1 
        4 14477 2 1  66 LEU CA   C 23.266 -43.866   5.058 1.00 . B B .  66 LEU CA   1 1 
        4 14478 2 1  66 LEU CB   C 23.964 -44.895   4.161 1.00 . B B .  66 LEU CB   1 1 
        4 14479 2 1  66 LEU CD1  C 26.094 -45.832   3.219 1.00 . B B .  66 LEU CD1  1 1 
        4 14480 2 1  66 LEU CD2  C 25.691 -43.372   3.173 1.00 . B B .  66 LEU CD2  1 1 
        4 14481 2 1  66 LEU CG   C 25.461 -44.659   3.948 1.00 . B B .  66 LEU CG   1 1 
        4 14482 2 1  66 LEU H    H 24.283 -44.751   6.692 1.00 . B B .  66 LEU H    1 1 
        4 14483 2 1  66 LEU HA   H 23.492 -42.873   4.697 1.00 . B B .  66 LEU HA   1 1 
        4 14484 2 1  66 LEU HB2  H 23.833 -45.873   4.602 1.00 . B B .  66 LEU HB2  1 1 
        4 14485 2 1  66 LEU HB3  H 23.480 -44.888   3.196 1.00 . B B .  66 LEU HB3  1 1 
        4 14486 2 1  66 LEU HD11 H 25.938 -46.737   3.790 1.00 . B B .  66 LEU HD11 1 1 
        4 14487 2 1  66 LEU HD12 H 27.154 -45.656   3.108 1.00 . B B .  66 LEU HD12 1 1 
        4 14488 2 1  66 LEU HD13 H 25.643 -45.938   2.245 1.00 . B B .  66 LEU HD13 1 1 
        4 14489 2 1  66 LEU HD21 H 26.749 -43.234   3.011 1.00 . B B .  66 LEU HD21 1 1 
        4 14490 2 1  66 LEU HD22 H 25.301 -42.537   3.735 1.00 . B B .  66 LEU HD22 1 1 
        4 14491 2 1  66 LEU HD23 H 25.186 -43.431   2.218 1.00 . B B .  66 LEU HD23 1 1 
        4 14492 2 1  66 LEU HG   H 25.945 -44.561   4.908 1.00 . B B .  66 LEU HG   1 1 
        4 14493 2 1  66 LEU N    N 23.759 -43.963   6.426 1.00 . B B .  66 LEU N    1 1 
        4 14494 2 1  66 LEU O    O 21.067 -43.511   4.171 1.00 . B B .  66 LEU O    1 1 
        4 14495 2 1  67 GLN C    C 19.141 -43.772   6.563 1.00 . B B .  67 GLN C    1 1 
        4 14496 2 1  67 GLN CA   C 19.820 -45.062   6.127 1.00 . B B .  67 GLN CA   1 1 
        4 14497 2 1  67 GLN CB   C 19.567 -46.159   7.160 1.00 . B B .  67 GLN CB   1 1 
        4 14498 2 1  67 GLN CD   C 17.897 -47.619   8.368 1.00 . B B .  67 GLN CD   1 1 
        4 14499 2 1  67 GLN CG   C 18.102 -46.513   7.349 1.00 . B B .  67 GLN CG   1 1 
        4 14500 2 1  67 GLN H    H 21.867 -45.297   6.593 1.00 . B B .  67 GLN H    1 1 
        4 14501 2 1  67 GLN HA   H 19.420 -45.371   5.173 1.00 . B B .  67 GLN HA   1 1 
        4 14502 2 1  67 GLN HB2  H 20.090 -47.049   6.847 1.00 . B B .  67 GLN HB2  1 1 
        4 14503 2 1  67 GLN HB3  H 19.963 -45.836   8.112 1.00 . B B .  67 GLN HB3  1 1 
        4 14504 2 1  67 GLN HE21 H 19.681 -48.383   7.957 1.00 . B B .  67 GLN HE21 1 1 
        4 14505 2 1  67 GLN HE22 H 18.771 -49.211   9.161 1.00 . B B .  67 GLN HE22 1 1 
        4 14506 2 1  67 GLN HG2  H 17.570 -45.633   7.683 1.00 . B B .  67 GLN HG2  1 1 
        4 14507 2 1  67 GLN HG3  H 17.699 -46.838   6.401 1.00 . B B .  67 GLN HG3  1 1 
        4 14508 2 1  67 GLN N    N 21.253 -44.847   5.975 1.00 . B B .  67 GLN N    1 1 
        4 14509 2 1  67 GLN NE2  N 18.885 -48.493   8.508 1.00 . B B .  67 GLN NE2  1 1 
        4 14510 2 1  67 GLN O    O 18.083 -43.407   6.050 1.00 . B B .  67 GLN O    1 1 
        4 14511 2 1  67 GLN OE1  O 16.868 -47.688   9.031 1.00 . B B .  67 GLN OE1  1 1 
        4 14512 2 1  68 ALA C    C 19.188 -40.779   6.888 1.00 . B B .  68 ALA C    1 1 
        4 14513 2 1  68 ALA CA   C 19.268 -41.819   8.003 1.00 . B B .  68 ALA CA   1 1 
        4 14514 2 1  68 ALA CB   C 20.144 -41.321   9.139 1.00 . B B .  68 ALA CB   1 1 
        4 14515 2 1  68 ALA H    H 20.607 -43.445   7.878 1.00 . B B .  68 ALA H    1 1 
        4 14516 2 1  68 ALA HA   H 18.275 -41.990   8.394 1.00 . B B .  68 ALA HA   1 1 
        4 14517 2 1  68 ALA HB1  H 21.132 -41.106   8.763 1.00 . B B .  68 ALA HB1  1 1 
        4 14518 2 1  68 ALA HB2  H 20.206 -42.081   9.903 1.00 . B B .  68 ALA HB2  1 1 
        4 14519 2 1  68 ALA HB3  H 19.715 -40.423   9.560 1.00 . B B .  68 ALA HB3  1 1 
        4 14520 2 1  68 ALA N    N 19.776 -43.083   7.500 1.00 . B B .  68 ALA N    1 1 
        4 14521 2 1  68 ALA O    O 18.209 -40.042   6.779 1.00 . B B .  68 ALA O    1 1 
        4 14522 2 1  69 LEU C    C 19.291 -40.296   3.815 1.00 . B B .  69 LEU C    1 1 
        4 14523 2 1  69 LEU CA   C 20.214 -39.806   4.916 1.00 . B B .  69 LEU CA   1 1 
        4 14524 2 1  69 LEU CB   C 21.630 -39.592   4.374 1.00 . B B .  69 LEU CB   1 1 
        4 14525 2 1  69 LEU CD1  C 23.943 -38.679   4.683 1.00 . B B .  69 LEU CD1  1 1 
        4 14526 2 1  69 LEU CD2  C 21.967 -37.291   5.323 1.00 . B B .  69 LEU CD2  1 1 
        4 14527 2 1  69 LEU CG   C 22.530 -38.706   5.240 1.00 . B B .  69 LEU CG   1 1 
        4 14528 2 1  69 LEU H    H 20.941 -41.389   6.123 1.00 . B B .  69 LEU H    1 1 
        4 14529 2 1  69 LEU HA   H 19.834 -38.867   5.287 1.00 . B B .  69 LEU HA   1 1 
        4 14530 2 1  69 LEU HB2  H 22.104 -40.556   4.267 1.00 . B B .  69 LEU HB2  1 1 
        4 14531 2 1  69 LEU HB3  H 21.553 -39.137   3.397 1.00 . B B .  69 LEU HB3  1 1 
        4 14532 2 1  69 LEU HD11 H 24.563 -38.051   5.306 1.00 . B B .  69 LEU HD11 1 1 
        4 14533 2 1  69 LEU HD12 H 23.925 -38.286   3.677 1.00 . B B .  69 LEU HD12 1 1 
        4 14534 2 1  69 LEU HD13 H 24.344 -39.682   4.672 1.00 . B B .  69 LEU HD13 1 1 
        4 14535 2 1  69 LEU HD21 H 22.649 -36.664   5.878 1.00 . B B .  69 LEU HD21 1 1 
        4 14536 2 1  69 LEU HD22 H 21.011 -37.313   5.824 1.00 . B B .  69 LEU HD22 1 1 
        4 14537 2 1  69 LEU HD23 H 21.840 -36.893   4.325 1.00 . B B .  69 LEU HD23 1 1 
        4 14538 2 1  69 LEU HG   H 22.571 -39.111   6.241 1.00 . B B .  69 LEU HG   1 1 
        4 14539 2 1  69 LEU N    N 20.202 -40.750   6.024 1.00 . B B .  69 LEU N    1 1 
        4 14540 2 1  69 LEU O    O 18.841 -39.526   2.970 1.00 . B B .  69 LEU O    1 1 
        4 14541 2 1  70 ASN C    C 16.678 -41.615   3.191 1.00 . B B .  70 ASN C    1 1 
        4 14542 2 1  70 ASN CA   C 18.065 -42.157   2.897 1.00 . B B .  70 ASN CA   1 1 
        4 14543 2 1  70 ASN CB   C 18.075 -43.680   2.999 1.00 . B B .  70 ASN CB   1 1 
        4 14544 2 1  70 ASN CG   C 17.741 -44.341   1.684 1.00 . B B .  70 ASN CG   1 1 
        4 14545 2 1  70 ASN H    H 19.428 -42.159   4.507 1.00 . B B .  70 ASN H    1 1 
        4 14546 2 1  70 ASN HA   H 18.360 -41.860   1.902 1.00 . B B .  70 ASN HA   1 1 
        4 14547 2 1  70 ASN HB2  H 19.056 -44.010   3.307 1.00 . B B .  70 ASN HB2  1 1 
        4 14548 2 1  70 ASN HB3  H 17.349 -43.992   3.735 1.00 . B B .  70 ASN HB3  1 1 
        4 14549 2 1  70 ASN HD21 H 19.661 -44.314   1.197 1.00 . B B .  70 ASN HD21 1 1 
        4 14550 2 1  70 ASN HD22 H 18.593 -45.008   0.025 1.00 . B B .  70 ASN HD22 1 1 
        4 14551 2 1  70 ASN N    N 19.002 -41.582   3.838 1.00 . B B .  70 ASN N    1 1 
        4 14552 2 1  70 ASN ND2  N 18.766 -44.578   0.887 1.00 . B B .  70 ASN ND2  1 1 
        4 14553 2 1  70 ASN O    O 15.994 -41.099   2.302 1.00 . B B .  70 ASN O    1 1 
        4 14554 2 1  70 ASN OD1  O 16.586 -44.633   1.390 1.00 . B B .  70 ASN OD1  1 1 
        4 14555 2 1  71 MET C    C 14.972 -39.650   4.812 1.00 . B B .  71 MET C    1 1 
        4 14556 2 1  71 MET CA   C 15.004 -41.165   4.884 1.00 . B B .  71 MET CA   1 1 
        4 14557 2 1  71 MET CB   C 14.661 -41.622   6.302 1.00 . B B .  71 MET CB   1 1 
        4 14558 2 1  71 MET CE   C 11.732 -42.810   5.878 1.00 . B B .  71 MET CE   1 1 
        4 14559 2 1  71 MET CG   C 14.446 -43.119   6.433 1.00 . B B .  71 MET CG   1 1 
        4 14560 2 1  71 MET H    H 16.856 -42.162   5.112 1.00 . B B .  71 MET H    1 1 
        4 14561 2 1  71 MET HA   H 14.264 -41.539   4.204 1.00 . B B .  71 MET HA   1 1 
        4 14562 2 1  71 MET HB2  H 15.467 -41.337   6.962 1.00 . B B .  71 MET HB2  1 1 
        4 14563 2 1  71 MET HB3  H 13.758 -41.122   6.616 1.00 . B B .  71 MET HB3  1 1 
        4 14564 2 1  71 MET HE1  H 11.915 -41.754   5.751 1.00 . B B .  71 MET HE1  1 1 
        4 14565 2 1  71 MET HE2  H 11.547 -43.021   6.921 1.00 . B B .  71 MET HE2  1 1 
        4 14566 2 1  71 MET HE3  H 10.872 -43.099   5.293 1.00 . B B .  71 MET HE3  1 1 
        4 14567 2 1  71 MET HG2  H 15.375 -43.625   6.207 1.00 . B B .  71 MET HG2  1 1 
        4 14568 2 1  71 MET HG3  H 14.159 -43.338   7.451 1.00 . B B .  71 MET HG3  1 1 
        4 14569 2 1  71 MET N    N 16.283 -41.700   4.455 1.00 . B B .  71 MET N    1 1 
        4 14570 2 1  71 MET O    O 13.943 -39.074   4.469 1.00 . B B .  71 MET O    1 1 
        4 14571 2 1  71 MET SD   S 13.162 -43.736   5.325 1.00 . B B .  71 MET SD   1 1 
        4 14572 2 1  72 ALA C    C 15.795 -37.093   3.618 1.00 . B B .  72 ALA C    1 1 
        4 14573 2 1  72 ALA CA   C 16.166 -37.550   5.029 1.00 . B B .  72 ALA CA   1 1 
        4 14574 2 1  72 ALA CB   C 17.558 -37.067   5.399 1.00 . B B .  72 ALA CB   1 1 
        4 14575 2 1  72 ALA H    H 16.857 -39.509   5.472 1.00 . B B .  72 ALA H    1 1 
        4 14576 2 1  72 ALA HA   H 15.462 -37.124   5.731 1.00 . B B .  72 ALA HA   1 1 
        4 14577 2 1  72 ALA HB1  H 17.593 -35.989   5.344 1.00 . B B .  72 ALA HB1  1 1 
        4 14578 2 1  72 ALA HB2  H 18.276 -37.486   4.711 1.00 . B B .  72 ALA HB2  1 1 
        4 14579 2 1  72 ALA HB3  H 17.795 -37.384   6.403 1.00 . B B .  72 ALA HB3  1 1 
        4 14580 2 1  72 ALA N    N 16.082 -39.002   5.134 1.00 . B B .  72 ALA N    1 1 
        4 14581 2 1  72 ALA O    O 15.005 -36.165   3.443 1.00 . B B .  72 ALA O    1 1 
        4 14582 2 1  73 PHE C    C 14.591 -37.795   0.907 1.00 . B B .  73 PHE C    1 1 
        4 14583 2 1  73 PHE CA   C 16.043 -37.469   1.221 1.00 . B B .  73 PHE CA   1 1 
        4 14584 2 1  73 PHE CB   C 16.969 -38.252   0.283 1.00 . B B .  73 PHE CB   1 1 
        4 14585 2 1  73 PHE CD1  C 16.937 -36.885  -1.825 1.00 . B B .  73 PHE CD1  1 1 
        4 14586 2 1  73 PHE CD2  C 16.046 -39.097  -1.896 1.00 . B B .  73 PHE CD2  1 1 
        4 14587 2 1  73 PHE CE1  C 16.639 -36.720  -3.164 1.00 . B B .  73 PHE CE1  1 1 
        4 14588 2 1  73 PHE CE2  C 15.745 -38.937  -3.234 1.00 . B B .  73 PHE CE2  1 1 
        4 14589 2 1  73 PHE CG   C 16.645 -38.073  -1.175 1.00 . B B .  73 PHE CG   1 1 
        4 14590 2 1  73 PHE CZ   C 16.043 -37.748  -3.869 1.00 . B B .  73 PHE CZ   1 1 
        4 14591 2 1  73 PHE H    H 16.976 -38.502   2.820 1.00 . B B .  73 PHE H    1 1 
        4 14592 2 1  73 PHE HA   H 16.202 -36.412   1.071 1.00 . B B .  73 PHE HA   1 1 
        4 14593 2 1  73 PHE HB2  H 17.986 -37.925   0.438 1.00 . B B .  73 PHE HB2  1 1 
        4 14594 2 1  73 PHE HB3  H 16.897 -39.305   0.514 1.00 . B B .  73 PHE HB3  1 1 
        4 14595 2 1  73 PHE HD1  H 17.404 -36.081  -1.275 1.00 . B B .  73 PHE HD1  1 1 
        4 14596 2 1  73 PHE HD2  H 15.811 -40.027  -1.400 1.00 . B B .  73 PHE HD2  1 1 
        4 14597 2 1  73 PHE HE1  H 16.871 -35.789  -3.659 1.00 . B B .  73 PHE HE1  1 1 
        4 14598 2 1  73 PHE HE2  H 15.278 -39.741  -3.784 1.00 . B B .  73 PHE HE2  1 1 
        4 14599 2 1  73 PHE HZ   H 15.810 -37.619  -4.917 1.00 . B B .  73 PHE HZ   1 1 
        4 14600 2 1  73 PHE N    N 16.347 -37.775   2.616 1.00 . B B .  73 PHE N    1 1 
        4 14601 2 1  73 PHE O    O 13.858 -36.962   0.371 1.00 . B B .  73 PHE O    1 1 
        4 14602 2 1  74 ALA C    C 11.783 -38.564   1.615 1.00 . B B .  74 ALA C    1 1 
        4 14603 2 1  74 ALA CA   C 12.829 -39.473   0.978 1.00 . B B .  74 ALA CA   1 1 
        4 14604 2 1  74 ALA CB   C 12.652 -40.903   1.461 1.00 . B B .  74 ALA CB   1 1 
        4 14605 2 1  74 ALA H    H 14.807 -39.611   1.714 1.00 . B B .  74 ALA H    1 1 
        4 14606 2 1  74 ALA HA   H 12.692 -39.463  -0.093 1.00 . B B .  74 ALA HA   1 1 
        4 14607 2 1  74 ALA HB1  H 13.426 -41.525   1.037 1.00 . B B .  74 ALA HB1  1 1 
        4 14608 2 1  74 ALA HB2  H 11.685 -41.269   1.149 1.00 . B B .  74 ALA HB2  1 1 
        4 14609 2 1  74 ALA HB3  H 12.716 -40.931   2.540 1.00 . B B .  74 ALA HB3  1 1 
        4 14610 2 1  74 ALA N    N 14.179 -39.007   1.258 1.00 . B B .  74 ALA N    1 1 
        4 14611 2 1  74 ALA O    O 10.743 -38.285   1.017 1.00 . B B .  74 ALA O    1 1 
        4 14612 2 1  75 SER C    C 11.119 -35.833   2.953 1.00 . B B .  75 SER C    1 1 
        4 14613 2 1  75 SER CA   C 11.142 -37.236   3.540 1.00 . B B .  75 SER CA   1 1 
        4 14614 2 1  75 SER CB   C 11.508 -37.180   5.019 1.00 . B B .  75 SER CB   1 1 
        4 14615 2 1  75 SER H    H 12.942 -38.308   3.226 1.00 . B B .  75 SER H    1 1 
        4 14616 2 1  75 SER HA   H 10.158 -37.668   3.440 1.00 . B B .  75 SER HA   1 1 
        4 14617 2 1  75 SER HB2  H 12.472 -36.706   5.133 1.00 . B B .  75 SER HB2  1 1 
        4 14618 2 1  75 SER HB3  H 10.760 -36.610   5.553 1.00 . B B .  75 SER HB3  1 1 
        4 14619 2 1  75 SER HG   H 12.407 -38.893   5.321 1.00 . B B .  75 SER HG   1 1 
        4 14620 2 1  75 SER N    N 12.074 -38.085   2.816 1.00 . B B .  75 SER N    1 1 
        4 14621 2 1  75 SER O    O 10.063 -35.207   2.877 1.00 . B B .  75 SER O    1 1 
        4 14622 2 1  75 SER OG   O 11.572 -38.483   5.573 1.00 . B B .  75 SER OG   1 1 
        4 14623 2 1  76 SER C    C 11.560 -33.987   0.630 1.00 . B B .  76 SER C    1 1 
        4 14624 2 1  76 SER CA   C 12.375 -34.033   1.918 1.00 . B B .  76 SER CA   1 1 
        4 14625 2 1  76 SER CB   C 13.834 -33.673   1.634 1.00 . B B .  76 SER CB   1 1 
        4 14626 2 1  76 SER H    H 13.095 -35.892   2.620 1.00 . B B .  76 SER H    1 1 
        4 14627 2 1  76 SER HA   H 11.965 -33.318   2.615 1.00 . B B .  76 SER HA   1 1 
        4 14628 2 1  76 SER HB2  H 14.420 -33.829   2.527 1.00 . B B .  76 SER HB2  1 1 
        4 14629 2 1  76 SER HB3  H 14.211 -34.304   0.843 1.00 . B B .  76 SER HB3  1 1 
        4 14630 2 1  76 SER HG   H 13.187 -31.812   1.562 1.00 . B B .  76 SER HG   1 1 
        4 14631 2 1  76 SER N    N 12.281 -35.352   2.522 1.00 . B B .  76 SER N    1 1 
        4 14632 2 1  76 SER O    O 10.793 -33.058   0.390 1.00 . B B .  76 SER O    1 1 
        4 14633 2 1  76 SER OG   O 13.959 -32.319   1.236 1.00 . B B .  76 SER OG   1 1 
        4 14634 2 1  77 MET C    C  9.465 -35.163  -1.170 1.00 . B B .  77 MET C    1 1 
        4 14635 2 1  77 MET CA   C 10.963 -35.089  -1.439 1.00 . B B .  77 MET CA   1 1 
        4 14636 2 1  77 MET CB   C 11.421 -36.290  -2.262 1.00 . B B .  77 MET CB   1 1 
        4 14637 2 1  77 MET CE   C 13.774 -33.625  -2.315 1.00 . B B .  77 MET CE   1 1 
        4 14638 2 1  77 MET CG   C 12.909 -36.282  -2.603 1.00 . B B .  77 MET CG   1 1 
        4 14639 2 1  77 MET H    H 12.313 -35.747   0.054 1.00 . B B .  77 MET H    1 1 
        4 14640 2 1  77 MET HA   H 11.167 -34.186  -1.994 1.00 . B B .  77 MET HA   1 1 
        4 14641 2 1  77 MET HB2  H 11.208 -37.191  -1.706 1.00 . B B .  77 MET HB2  1 1 
        4 14642 2 1  77 MET HB3  H 10.863 -36.310  -3.186 1.00 . B B .  77 MET HB3  1 1 
        4 14643 2 1  77 MET HE1  H 14.481 -34.032  -1.607 1.00 . B B .  77 MET HE1  1 1 
        4 14644 2 1  77 MET HE2  H 12.861 -33.358  -1.802 1.00 . B B .  77 MET HE2  1 1 
        4 14645 2 1  77 MET HE3  H 14.197 -32.744  -2.775 1.00 . B B .  77 MET HE3  1 1 
        4 14646 2 1  77 MET HG2  H 13.473 -36.284  -1.682 1.00 . B B .  77 MET HG2  1 1 
        4 14647 2 1  77 MET HG3  H 13.136 -37.179  -3.160 1.00 . B B .  77 MET HG3  1 1 
        4 14648 2 1  77 MET N    N 11.699 -35.019  -0.187 1.00 . B B .  77 MET N    1 1 
        4 14649 2 1  77 MET O    O  8.655 -34.780  -2.012 1.00 . B B .  77 MET O    1 1 
        4 14650 2 1  77 MET SD   S 13.424 -34.849  -3.583 1.00 . B B .  77 MET SD   1 1 
        4 14651 2 1  78 ALA C    C  7.214 -34.316   0.846 1.00 . B B .  78 ALA C    1 1 
        4 14652 2 1  78 ALA CA   C  7.719 -35.694   0.430 1.00 . B B .  78 ALA CA   1 1 
        4 14653 2 1  78 ALA CB   C  7.530 -36.687   1.566 1.00 . B B .  78 ALA CB   1 1 
        4 14654 2 1  78 ALA H    H  9.803 -35.951   0.633 1.00 . B B .  78 ALA H    1 1 
        4 14655 2 1  78 ALA HA   H  7.137 -36.037  -0.414 1.00 . B B .  78 ALA HA   1 1 
        4 14656 2 1  78 ALA HB1  H  8.127 -36.382   2.412 1.00 . B B .  78 ALA HB1  1 1 
        4 14657 2 1  78 ALA HB2  H  7.837 -37.670   1.241 1.00 . B B .  78 ALA HB2  1 1 
        4 14658 2 1  78 ALA HB3  H  6.486 -36.710   1.852 1.00 . B B .  78 ALA HB3  1 1 
        4 14659 2 1  78 ALA N    N  9.110 -35.636   0.017 1.00 . B B .  78 ALA N    1 1 
        4 14660 2 1  78 ALA O    O  6.190 -33.859   0.350 1.00 . B B .  78 ALA O    1 1 
        4 14661 2 1  79 GLU C    C  7.477 -31.279   1.153 1.00 . B B .  79 GLU C    1 1 
        4 14662 2 1  79 GLU CA   C  7.500 -32.346   2.250 1.00 . B B .  79 GLU CA   1 1 
        4 14663 2 1  79 GLU CB   C  8.333 -31.906   3.468 1.00 . B B .  79 GLU CB   1 1 
        4 14664 2 1  79 GLU CD   C 10.566 -30.961   2.697 1.00 . B B .  79 GLU CD   1 1 
        4 14665 2 1  79 GLU CG   C  9.835 -32.122   3.342 1.00 . B B .  79 GLU CG   1 1 
        4 14666 2 1  79 GLU H    H  8.772 -34.044   2.087 1.00 . B B .  79 GLU H    1 1 
        4 14667 2 1  79 GLU HA   H  6.479 -32.479   2.583 1.00 . B B .  79 GLU HA   1 1 
        4 14668 2 1  79 GLU HB2  H  8.164 -30.854   3.635 1.00 . B B .  79 GLU HB2  1 1 
        4 14669 2 1  79 GLU HB3  H  7.987 -32.452   4.334 1.00 . B B .  79 GLU HB3  1 1 
        4 14670 2 1  79 GLU HG2  H 10.246 -32.277   4.328 1.00 . B B .  79 GLU HG2  1 1 
        4 14671 2 1  79 GLU HG3  H 10.001 -33.006   2.746 1.00 . B B .  79 GLU HG3  1 1 
        4 14672 2 1  79 GLU N    N  7.936 -33.648   1.746 1.00 . B B .  79 GLU N    1 1 
        4 14673 2 1  79 GLU O    O  6.552 -30.470   1.105 1.00 . B B .  79 GLU O    1 1 
        4 14674 2 1  79 GLU OE1  O  9.998 -29.855   2.644 1.00 . B B .  79 GLU OE1  1 1 
        4 14675 2 1  79 GLU OE2  O 11.720 -31.158   2.261 1.00 . B B .  79 GLU OE2  1 1 
        4 14676 2 1  80 ILE C    C  7.184 -30.604  -1.722 1.00 . B B .  80 ILE C    1 1 
        4 14677 2 1  80 ILE CA   C  8.442 -30.374  -0.890 1.00 . B B .  80 ILE CA   1 1 
        4 14678 2 1  80 ILE CB   C  9.682 -30.535  -1.804 1.00 . B B .  80 ILE CB   1 1 
        4 14679 2 1  80 ILE CD1  C 12.212 -30.214  -1.883 1.00 . B B .  80 ILE CD1  1 1 
        4 14680 2 1  80 ILE CG1  C 10.973 -30.289  -1.018 1.00 . B B .  80 ILE CG1  1 1 
        4 14681 2 1  80 ILE CG2  C  9.595 -29.584  -2.997 1.00 . B B .  80 ILE CG2  1 1 
        4 14682 2 1  80 ILE H    H  9.221 -31.905   0.371 1.00 . B B .  80 ILE H    1 1 
        4 14683 2 1  80 ILE HA   H  8.428 -29.363  -0.506 1.00 . B B .  80 ILE HA   1 1 
        4 14684 2 1  80 ILE HB   H  9.689 -31.546  -2.185 1.00 . B B .  80 ILE HB   1 1 
        4 14685 2 1  80 ILE HD11 H 13.058 -29.942  -1.272 1.00 . B B .  80 ILE HD11 1 1 
        4 14686 2 1  80 ILE HD12 H 12.069 -29.473  -2.654 1.00 . B B .  80 ILE HD12 1 1 
        4 14687 2 1  80 ILE HD13 H 12.393 -31.177  -2.338 1.00 . B B .  80 ILE HD13 1 1 
        4 14688 2 1  80 ILE HG12 H 10.889 -29.358  -0.479 1.00 . B B .  80 ILE HG12 1 1 
        4 14689 2 1  80 ILE HG13 H 11.114 -31.098  -0.313 1.00 . B B .  80 ILE HG13 1 1 
        4 14690 2 1  80 ILE HG21 H  9.528 -28.567  -2.642 1.00 . B B .  80 ILE HG21 1 1 
        4 14691 2 1  80 ILE HG22 H  8.717 -29.819  -3.581 1.00 . B B .  80 ILE HG22 1 1 
        4 14692 2 1  80 ILE HG23 H 10.477 -29.693  -3.614 1.00 . B B .  80 ILE HG23 1 1 
        4 14693 2 1  80 ILE N    N  8.461 -31.292   0.251 1.00 . B B .  80 ILE N    1 1 
        4 14694 2 1  80 ILE O    O  6.478 -29.663  -2.096 1.00 . B B .  80 ILE O    1 1 
        4 14695 2 1  81 ALA C    C  4.440 -31.943  -2.077 1.00 . B B .  81 ALA C    1 1 
        4 14696 2 1  81 ALA CA   C  5.747 -32.248  -2.790 1.00 . B B .  81 ALA CA   1 1 
        4 14697 2 1  81 ALA CB   C  5.813 -33.723  -3.129 1.00 . B B .  81 ALA CB   1 1 
        4 14698 2 1  81 ALA H    H  7.474 -32.576  -1.618 1.00 . B B .  81 ALA H    1 1 
        4 14699 2 1  81 ALA HA   H  5.786 -31.688  -3.711 1.00 . B B .  81 ALA HA   1 1 
        4 14700 2 1  81 ALA HB1  H  5.010 -33.973  -3.805 1.00 . B B .  81 ALA HB1  1 1 
        4 14701 2 1  81 ALA HB2  H  5.717 -34.305  -2.223 1.00 . B B .  81 ALA HB2  1 1 
        4 14702 2 1  81 ALA HB3  H  6.760 -33.941  -3.598 1.00 . B B .  81 ALA HB3  1 1 
        4 14703 2 1  81 ALA N    N  6.895 -31.872  -1.983 1.00 . B B .  81 ALA N    1 1 
        4 14704 2 1  81 ALA O    O  3.493 -31.452  -2.683 1.00 . B B .  81 ALA O    1 1 
        4 14705 2 1  82 ALA C    C  2.857 -30.559   0.126 1.00 . B B .  82 ALA C    1 1 
        4 14706 2 1  82 ALA CA   C  3.192 -32.040   0.005 1.00 . B B .  82 ALA CA   1 1 
        4 14707 2 1  82 ALA CB   C  3.372 -32.659   1.382 1.00 . B B .  82 ALA CB   1 1 
        4 14708 2 1  82 ALA H    H  5.186 -32.645  -0.368 1.00 . B B .  82 ALA H    1 1 
        4 14709 2 1  82 ALA HA   H  2.373 -32.546  -0.486 1.00 . B B .  82 ALA HA   1 1 
        4 14710 2 1  82 ALA HB1  H  2.434 -32.625   1.918 1.00 . B B .  82 ALA HB1  1 1 
        4 14711 2 1  82 ALA HB2  H  4.118 -32.103   1.930 1.00 . B B .  82 ALA HB2  1 1 
        4 14712 2 1  82 ALA HB3  H  3.694 -33.685   1.279 1.00 . B B .  82 ALA HB3  1 1 
        4 14713 2 1  82 ALA N    N  4.391 -32.250  -0.794 1.00 . B B .  82 ALA N    1 1 
        4 14714 2 1  82 ALA O    O  1.687 -30.181   0.184 1.00 . B B .  82 ALA O    1 1 
        4 14715 2 1  83 SER C    C  3.161 -27.644  -0.973 1.00 . B B .  83 SER C    1 1 
        4 14716 2 1  83 SER CA   C  3.716 -28.293   0.296 1.00 . B B .  83 SER CA   1 1 
        4 14717 2 1  83 SER CB   C  5.048 -27.650   0.679 1.00 . B B .  83 SER CB   1 1 
        4 14718 2 1  83 SER H    H  4.797 -30.093   0.072 1.00 . B B .  83 SER H    1 1 
        4 14719 2 1  83 SER HA   H  3.012 -28.132   1.100 1.00 . B B .  83 SER HA   1 1 
        4 14720 2 1  83 SER HB2  H  5.787 -27.878  -0.075 1.00 . B B .  83 SER HB2  1 1 
        4 14721 2 1  83 SER HB3  H  4.920 -26.581   0.748 1.00 . B B .  83 SER HB3  1 1 
        4 14722 2 1  83 SER HG   H  6.103 -28.887   1.784 1.00 . B B .  83 SER HG   1 1 
        4 14723 2 1  83 SER N    N  3.889 -29.729   0.145 1.00 . B B .  83 SER N    1 1 
        4 14724 2 1  83 SER O    O  2.034 -27.148  -0.980 1.00 . B B .  83 SER O    1 1 
        4 14725 2 1  83 SER OG   O  5.504 -28.139   1.928 1.00 . B B .  83 SER OG   1 1 
        4 14726 2 1  84 GLU C    C  2.790 -27.818  -4.214 1.00 . B B .  84 GLU C    1 1 
        4 14727 2 1  84 GLU CA   C  3.582 -26.934  -3.248 1.00 . B B .  84 GLU CA   1 1 
        4 14728 2 1  84 GLU CB   C  4.857 -26.417  -3.912 1.00 . B B .  84 GLU CB   1 1 
        4 14729 2 1  84 GLU CD   C  3.892 -24.262  -4.802 1.00 . B B .  84 GLU CD   1 1 
        4 14730 2 1  84 GLU CG   C  4.609 -25.557  -5.129 1.00 . B B .  84 GLU CG   1 1 
        4 14731 2 1  84 GLU H    H  4.778 -28.161  -2.030 1.00 . B B .  84 GLU H    1 1 
        4 14732 2 1  84 GLU HA   H  2.971 -26.091  -2.963 1.00 . B B .  84 GLU HA   1 1 
        4 14733 2 1  84 GLU HB2  H  5.408 -25.830  -3.193 1.00 . B B .  84 GLU HB2  1 1 
        4 14734 2 1  84 GLU HB3  H  5.460 -27.261  -4.210 1.00 . B B .  84 GLU HB3  1 1 
        4 14735 2 1  84 GLU HG2  H  5.558 -25.323  -5.583 1.00 . B B .  84 GLU HG2  1 1 
        4 14736 2 1  84 GLU HG3  H  4.005 -26.121  -5.824 1.00 . B B .  84 GLU HG3  1 1 
        4 14737 2 1  84 GLU N    N  3.941 -27.656  -2.044 1.00 . B B .  84 GLU N    1 1 
        4 14738 2 1  84 GLU O    O  3.242 -28.900  -4.602 1.00 . B B .  84 GLU O    1 1 
        4 14739 2 1  84 GLU OE1  O  2.658 -24.282  -4.638 1.00 . B B .  84 GLU OE1  1 1 
        4 14740 2 1  84 GLU OE2  O  4.560 -23.213  -4.716 1.00 . B B .  84 GLU OE2  1 1 
        4 14741 2 1  85 GLU C    C  1.162 -27.784  -6.970 1.00 . B B .  85 GLU C    1 1 
        4 14742 2 1  85 GLU CA   C  0.759 -28.085  -5.530 1.00 . B B .  85 GLU CA   1 1 
        4 14743 2 1  85 GLU CB   C -0.725 -27.748  -5.329 1.00 . B B .  85 GLU CB   1 1 
        4 14744 2 1  85 GLU CD   C -0.988 -25.478  -4.218 1.00 . B B .  85 GLU CD   1 1 
        4 14745 2 1  85 GLU CG   C -1.071 -26.274  -5.507 1.00 . B B .  85 GLU CG   1 1 
        4 14746 2 1  85 GLU H    H  1.282 -26.495  -4.224 1.00 . B B .  85 GLU H    1 1 
        4 14747 2 1  85 GLU HA   H  0.903 -29.140  -5.347 1.00 . B B .  85 GLU HA   1 1 
        4 14748 2 1  85 GLU HB2  H -1.306 -28.315  -6.041 1.00 . B B .  85 GLU HB2  1 1 
        4 14749 2 1  85 GLU HB3  H -1.013 -28.045  -4.334 1.00 . B B .  85 GLU HB3  1 1 
        4 14750 2 1  85 GLU HG2  H -0.385 -25.841  -6.220 1.00 . B B .  85 GLU HG2  1 1 
        4 14751 2 1  85 GLU HG3  H -2.078 -26.200  -5.893 1.00 . B B .  85 GLU HG3  1 1 
        4 14752 2 1  85 GLU N    N  1.604 -27.358  -4.592 1.00 . B B .  85 GLU N    1 1 
        4 14753 2 1  85 GLU O    O  1.669 -26.705  -7.272 1.00 . B B .  85 GLU O    1 1 
        4 14754 2 1  85 GLU OE1  O  0.043 -25.552  -3.530 1.00 . B B .  85 GLU OE1  1 1 
        4 14755 2 1  85 GLU OE2  O -1.958 -24.762  -3.895 1.00 . B B .  85 GLU OE2  1 1 
        4 14756 2 1  86 GLY C    C  0.062 -28.634 -10.142 1.00 . B B .  86 GLY C    1 1 
        4 14757 2 1  86 GLY CA   C  1.279 -28.570  -9.249 1.00 . B B .  86 GLY CA   1 1 
        4 14758 2 1  86 GLY H    H  0.482 -29.559  -7.567 1.00 . B B .  86 GLY H    1 1 
        4 14759 2 1  86 GLY HA2  H  1.757 -27.609  -9.376 1.00 . B B .  86 GLY HA2  1 1 
        4 14760 2 1  86 GLY HA3  H  1.966 -29.349  -9.539 1.00 . B B .  86 GLY HA3  1 1 
        4 14761 2 1  86 GLY N    N  0.926 -28.741  -7.854 1.00 . B B .  86 GLY N    1 1 
        4 14762 2 1  86 GLY O    O -0.978 -28.063  -9.819 1.00 . B B .  86 GLY O    1 1 
        4 14763 2 1  87 GLY C    C -1.660 -30.791 -11.986 1.00 . B B .  87 GLY C    1 1 
        4 14764 2 1  87 GLY CA   C -0.935 -29.478 -12.168 1.00 . B B .  87 GLY CA   1 1 
        4 14765 2 1  87 GLY H    H  1.015 -29.823 -11.439 1.00 . B B .  87 GLY H    1 1 
        4 14766 2 1  87 GLY HA2  H -1.626 -28.666 -11.999 1.00 . B B .  87 GLY HA2  1 1 
        4 14767 2 1  87 GLY HA3  H -0.563 -29.420 -13.180 1.00 . B B .  87 GLY HA3  1 1 
        4 14768 2 1  87 GLY N    N  0.174 -29.355 -11.246 1.00 . B B .  87 GLY N    1 1 
        4 14769 2 1  87 GLY O    O -2.473 -31.191 -12.820 1.00 . B B .  87 GLY O    1 1 
        4 14770 2 1  88 GLY C    C -2.615 -32.705  -9.209 1.00 . B B .  88 GLY C    1 1 
        4 14771 2 1  88 GLY CA   C -1.990 -32.724 -10.585 1.00 . B B .  88 GLY CA   1 1 
        4 14772 2 1  88 GLY H    H -0.665 -31.112 -10.290 1.00 . B B .  88 GLY H    1 1 
        4 14773 2 1  88 GLY HA2  H -2.756 -32.910 -11.320 1.00 . B B .  88 GLY HA2  1 1 
        4 14774 2 1  88 GLY HA3  H -1.259 -33.518 -10.628 1.00 . B B .  88 GLY HA3  1 1 
        4 14775 2 1  88 GLY N    N -1.344 -31.471 -10.895 1.00 . B B .  88 GLY N    1 1 
        4 14776 2 1  88 GLY O    O -2.232 -31.890  -8.363 1.00 . B B .  88 GLY O    1 1 
        4 14777 2 1  89 SER C    C -3.299 -34.059  -6.585 1.00 . B B .  89 SER C    1 1 
        4 14778 2 1  89 SER CA   C -4.265 -33.681  -7.707 1.00 . B B .  89 SER CA   1 1 
        4 14779 2 1  89 SER CB   C -5.394 -34.708  -7.800 1.00 . B B .  89 SER CB   1 1 
        4 14780 2 1  89 SER H    H -3.835 -34.203  -9.707 1.00 . B B .  89 SER H    1 1 
        4 14781 2 1  89 SER HA   H -4.688 -32.714  -7.490 1.00 . B B .  89 SER HA   1 1 
        4 14782 2 1  89 SER HB2  H -4.973 -35.694  -7.939 1.00 . B B .  89 SER HB2  1 1 
        4 14783 2 1  89 SER HB3  H -5.973 -34.690  -6.890 1.00 . B B .  89 SER HB3  1 1 
        4 14784 2 1  89 SER HG   H -6.305 -35.196  -9.467 1.00 . B B .  89 SER HG   1 1 
        4 14785 2 1  89 SER N    N -3.574 -33.593  -8.986 1.00 . B B .  89 SER N    1 1 
        4 14786 2 1  89 SER O    O -2.228 -34.623  -6.835 1.00 . B B .  89 SER O    1 1 
        4 14787 2 1  89 SER OG   O -6.249 -34.421  -8.894 1.00 . B B .  89 SER OG   1 1 
        4 14788 2 1  90 LEU C    C -2.526 -35.514  -4.136 1.00 . B B .  90 LEU C    1 1 
        4 14789 2 1  90 LEU CA   C -2.869 -34.029  -4.179 1.00 . B B .  90 LEU CA   1 1 
        4 14790 2 1  90 LEU CB   C -3.626 -33.612  -2.904 1.00 . B B .  90 LEU CB   1 1 
        4 14791 2 1  90 LEU CD1  C -2.281 -34.804  -1.105 1.00 . B B .  90 LEU CD1  1 1 
        4 14792 2 1  90 LEU CD2  C -1.637 -32.496  -1.832 1.00 . B B .  90 LEU CD2  1 1 
        4 14793 2 1  90 LEU CG   C -2.793 -33.462  -1.615 1.00 . B B .  90 LEU CG   1 1 
        4 14794 2 1  90 LEU H    H -4.550 -33.288  -5.229 1.00 . B B .  90 LEU H    1 1 
        4 14795 2 1  90 LEU HA   H -1.958 -33.459  -4.256 1.00 . B B .  90 LEU HA   1 1 
        4 14796 2 1  90 LEU HB2  H -4.109 -32.667  -3.098 1.00 . B B .  90 LEU HB2  1 1 
        4 14797 2 1  90 LEU HB3  H -4.393 -34.349  -2.719 1.00 . B B .  90 LEU HB3  1 1 
        4 14798 2 1  90 LEU HD11 H -1.697 -34.650  -0.210 1.00 . B B .  90 LEU HD11 1 1 
        4 14799 2 1  90 LEU HD12 H -1.666 -35.265  -1.862 1.00 . B B .  90 LEU HD12 1 1 
        4 14800 2 1  90 LEU HD13 H -3.120 -35.447  -0.880 1.00 . B B .  90 LEU HD13 1 1 
        4 14801 2 1  90 LEU HD21 H -0.981 -32.884  -2.597 1.00 . B B .  90 LEU HD21 1 1 
        4 14802 2 1  90 LEU HD22 H -1.086 -32.382  -0.911 1.00 . B B .  90 LEU HD22 1 1 
        4 14803 2 1  90 LEU HD23 H -2.022 -31.535  -2.143 1.00 . B B .  90 LEU HD23 1 1 
        4 14804 2 1  90 LEU HG   H -3.426 -33.047  -0.850 1.00 . B B .  90 LEU HG   1 1 
        4 14805 2 1  90 LEU N    N -3.685 -33.739  -5.353 1.00 . B B .  90 LEU N    1 1 
        4 14806 2 1  90 LEU O    O -1.358 -35.889  -4.017 1.00 . B B .  90 LEU O    1 1 
        4 14807 2 1  91 SER C    C -2.463 -38.269  -5.354 1.00 . B B .  91 SER C    1 1 
        4 14808 2 1  91 SER CA   C -3.354 -37.796  -4.206 1.00 . B B .  91 SER CA   1 1 
        4 14809 2 1  91 SER CB   C -4.711 -38.503  -4.258 1.00 . B B .  91 SER CB   1 1 
        4 14810 2 1  91 SER H    H -4.450 -35.995  -4.377 1.00 . B B .  91 SER H    1 1 
        4 14811 2 1  91 SER HA   H -2.872 -38.028  -3.268 1.00 . B B .  91 SER HA   1 1 
        4 14812 2 1  91 SER HB2  H -5.162 -38.348  -5.227 1.00 . B B .  91 SER HB2  1 1 
        4 14813 2 1  91 SER HB3  H -4.570 -39.562  -4.093 1.00 . B B .  91 SER HB3  1 1 
        4 14814 2 1  91 SER HG   H -6.338 -37.572  -3.683 1.00 . B B .  91 SER HG   1 1 
        4 14815 2 1  91 SER N    N -3.545 -36.353  -4.258 1.00 . B B .  91 SER N    1 1 
        4 14816 2 1  91 SER O    O -1.638 -39.166  -5.185 1.00 . B B .  91 SER O    1 1 
        4 14817 2 1  91 SER OG   O -5.582 -37.997  -3.261 1.00 . B B .  91 SER OG   1 1 
        4 14818 2 1  92 THR C    C -0.361 -37.782  -7.486 1.00 . B B .  92 THR C    1 1 
        4 14819 2 1  92 THR CA   C -1.859 -37.993  -7.698 1.00 . B B .  92 THR CA   1 1 
        4 14820 2 1  92 THR CB   C -2.324 -37.163  -8.908 1.00 . B B .  92 THR CB   1 1 
        4 14821 2 1  92 THR CG2  C -1.754 -37.721 -10.207 1.00 . B B .  92 THR CG2  1 1 
        4 14822 2 1  92 THR H    H -3.263 -36.900  -6.567 1.00 . B B .  92 THR H    1 1 
        4 14823 2 1  92 THR HA   H -2.042 -39.036  -7.910 1.00 . B B .  92 THR HA   1 1 
        4 14824 2 1  92 THR HB   H -1.978 -36.147  -8.784 1.00 . B B .  92 THR HB   1 1 
        4 14825 2 1  92 THR HG1  H -4.043 -37.169  -9.884 1.00 . B B .  92 THR HG1  1 1 
        4 14826 2 1  92 THR HG21 H -2.086 -37.115 -11.037 1.00 . B B .  92 THR HG21 1 1 
        4 14827 2 1  92 THR HG22 H -2.095 -38.737 -10.344 1.00 . B B .  92 THR HG22 1 1 
        4 14828 2 1  92 THR HG23 H -0.675 -37.707 -10.161 1.00 . B B .  92 THR HG23 1 1 
        4 14829 2 1  92 THR N    N -2.617 -37.633  -6.509 1.00 . B B .  92 THR N    1 1 
        4 14830 2 1  92 THR O    O  0.447 -38.671  -7.764 1.00 . B B .  92 THR O    1 1 
        4 14831 2 1  92 THR OG1  O -3.757 -37.166  -8.962 1.00 . B B .  92 THR OG1  1 1 
        4 14832 2 1  93 LYS C    C  1.958 -37.076  -5.547 1.00 . B B .  93 LYS C    1 1 
        4 14833 2 1  93 LYS CA   C  1.413 -36.297  -6.743 1.00 . B B .  93 LYS CA   1 1 
        4 14834 2 1  93 LYS CB   C  1.617 -34.783  -6.569 1.00 . B B .  93 LYS CB   1 1 
        4 14835 2 1  93 LYS CD   C  0.314 -32.742  -5.896 1.00 . B B .  93 LYS CD   1 1 
        4 14836 2 1  93 LYS CE   C  1.483 -31.776  -6.023 1.00 . B B .  93 LYS CE   1 1 
        4 14837 2 1  93 LYS CG   C  0.754 -34.144  -5.492 1.00 . B B .  93 LYS CG   1 1 
        4 14838 2 1  93 LYS H    H -0.681 -35.948  -6.743 1.00 . B B .  93 LYS H    1 1 
        4 14839 2 1  93 LYS HA   H  1.955 -36.617  -7.621 1.00 . B B .  93 LYS HA   1 1 
        4 14840 2 1  93 LYS HB2  H  2.652 -34.602  -6.320 1.00 . B B .  93 LYS HB2  1 1 
        4 14841 2 1  93 LYS HB3  H  1.397 -34.298  -7.509 1.00 . B B .  93 LYS HB3  1 1 
        4 14842 2 1  93 LYS HD2  H -0.194 -32.798  -6.847 1.00 . B B .  93 LYS HD2  1 1 
        4 14843 2 1  93 LYS HD3  H -0.369 -32.364  -5.148 1.00 . B B .  93 LYS HD3  1 1 
        4 14844 2 1  93 LYS HE2  H  2.308 -32.287  -6.497 1.00 . B B .  93 LYS HE2  1 1 
        4 14845 2 1  93 LYS HE3  H  1.178 -30.940  -6.635 1.00 . B B .  93 LYS HE3  1 1 
        4 14846 2 1  93 LYS HG2  H -0.123 -34.755  -5.338 1.00 . B B .  93 LYS HG2  1 1 
        4 14847 2 1  93 LYS HG3  H  1.320 -34.085  -4.574 1.00 . B B .  93 LYS HG3  1 1 
        4 14848 2 1  93 LYS HZ1  H  1.117 -30.901  -4.164 1.00 . B B .  93 LYS HZ1  1 1 
        4 14849 2 1  93 LYS HZ2  H  2.622 -30.496  -4.818 1.00 . B B .  93 LYS HZ2  1 1 
        4 14850 2 1  93 LYS HZ3  H  2.375 -32.030  -4.148 1.00 . B B .  93 LYS HZ3  1 1 
        4 14851 2 1  93 LYS N    N  0.007 -36.611  -6.973 1.00 . B B .  93 LYS N    1 1 
        4 14852 2 1  93 LYS NZ   N  1.927 -31.269  -4.699 1.00 . B B .  93 LYS NZ   1 1 
        4 14853 2 1  93 LYS O    O  3.166 -37.162  -5.349 1.00 . B B .  93 LYS O    1 1 
        4 14854 2 1  94 THR C    C  1.836 -39.913  -4.243 1.00 . B B .  94 THR C    1 1 
        4 14855 2 1  94 THR CA   C  1.452 -38.543  -3.682 1.00 . B B .  94 THR CA   1 1 
        4 14856 2 1  94 THR CB   C  0.316 -38.700  -2.651 1.00 . B B .  94 THR CB   1 1 
        4 14857 2 1  94 THR CG2  C  0.754 -39.562  -1.477 1.00 . B B .  94 THR CG2  1 1 
        4 14858 2 1  94 THR H    H  0.105 -37.491  -4.923 1.00 . B B .  94 THR H    1 1 
        4 14859 2 1  94 THR HA   H  2.309 -38.108  -3.189 1.00 . B B .  94 THR HA   1 1 
        4 14860 2 1  94 THR HB   H -0.526 -39.175  -3.134 1.00 . B B .  94 THR HB   1 1 
        4 14861 2 1  94 THR HG1  H -0.514 -36.919  -2.885 1.00 . B B .  94 THR HG1  1 1 
        4 14862 2 1  94 THR HG21 H  1.015 -40.548  -1.831 1.00 . B B .  94 THR HG21 1 1 
        4 14863 2 1  94 THR HG22 H -0.054 -39.637  -0.764 1.00 . B B .  94 THR HG22 1 1 
        4 14864 2 1  94 THR HG23 H  1.612 -39.111  -1.001 1.00 . B B .  94 THR HG23 1 1 
        4 14865 2 1  94 THR N    N  1.057 -37.659  -4.766 1.00 . B B .  94 THR N    1 1 
        4 14866 2 1  94 THR O    O  2.901 -40.454  -3.929 1.00 . B B .  94 THR O    1 1 
        4 14867 2 1  94 THR OG1  O -0.087 -37.410  -2.173 1.00 . B B .  94 THR OG1  1 1 
        4 14868 2 1  95 SER C    C  2.446 -41.640  -6.672 1.00 . B B .  95 SER C    1 1 
        4 14869 2 1  95 SER CA   C  1.229 -41.733  -5.753 1.00 . B B .  95 SER CA   1 1 
        4 14870 2 1  95 SER CB   C -0.004 -42.162  -6.548 1.00 . B B .  95 SER CB   1 1 
        4 14871 2 1  95 SER H    H  0.129 -39.987  -5.290 1.00 . B B .  95 SER H    1 1 
        4 14872 2 1  95 SER HA   H  1.424 -42.465  -4.984 1.00 . B B .  95 SER HA   1 1 
        4 14873 2 1  95 SER HB2  H -0.162 -41.473  -7.364 1.00 . B B .  95 SER HB2  1 1 
        4 14874 2 1  95 SER HB3  H  0.151 -43.156  -6.941 1.00 . B B .  95 SER HB3  1 1 
        4 14875 2 1  95 SER HG   H -1.516 -43.067  -5.680 1.00 . B B .  95 SER HG   1 1 
        4 14876 2 1  95 SER N    N  0.974 -40.454  -5.100 1.00 . B B .  95 SER N    1 1 
        4 14877 2 1  95 SER O    O  3.170 -42.621  -6.858 1.00 . B B .  95 SER O    1 1 
        4 14878 2 1  95 SER OG   O -1.161 -42.169  -5.725 1.00 . B B .  95 SER OG   1 1 
        4 14879 2 1  96 SER C    C  5.126 -40.544  -7.350 1.00 . B B .  96 SER C    1 1 
        4 14880 2 1  96 SER CA   C  3.826 -40.202  -8.082 1.00 . B B .  96 SER CA   1 1 
        4 14881 2 1  96 SER CB   C  3.839 -38.737  -8.526 1.00 . B B .  96 SER CB   1 1 
        4 14882 2 1  96 SER H    H  2.027 -39.727  -7.071 1.00 . B B .  96 SER H    1 1 
        4 14883 2 1  96 SER HA   H  3.740 -40.833  -8.954 1.00 . B B .  96 SER HA   1 1 
        4 14884 2 1  96 SER HB2  H  3.858 -38.102  -7.654 1.00 . B B .  96 SER HB2  1 1 
        4 14885 2 1  96 SER HB3  H  4.719 -38.553  -9.124 1.00 . B B .  96 SER HB3  1 1 
        4 14886 2 1  96 SER HG   H  1.923 -38.901  -8.946 1.00 . B B .  96 SER HG   1 1 
        4 14887 2 1  96 SER N    N  2.668 -40.453  -7.231 1.00 . B B .  96 SER N    1 1 
        4 14888 2 1  96 SER O    O  5.995 -41.233  -7.892 1.00 . B B .  96 SER O    1 1 
        4 14889 2 1  96 SER OG   O  2.686 -38.419  -9.294 1.00 . B B .  96 SER OG   1 1 
        4 14890 2 1  97 ILE C    C  6.467 -41.840  -4.930 1.00 . B B .  97 ILE C    1 1 
        4 14891 2 1  97 ILE CA   C  6.415 -40.361  -5.297 1.00 . B B .  97 ILE CA   1 1 
        4 14892 2 1  97 ILE CB   C  6.431 -39.507  -4.009 1.00 . B B .  97 ILE CB   1 1 
        4 14893 2 1  97 ILE CD1  C  6.574 -37.111  -3.155 1.00 . B B .  97 ILE CD1  1 1 
        4 14894 2 1  97 ILE CG1  C  6.509 -38.021  -4.362 1.00 . B B .  97 ILE CG1  1 1 
        4 14895 2 1  97 ILE CG2  C  7.598 -39.901  -3.116 1.00 . B B .  97 ILE CG2  1 1 
        4 14896 2 1  97 ILE H    H  4.523 -39.527  -5.737 1.00 . B B .  97 ILE H    1 1 
        4 14897 2 1  97 ILE HA   H  7.292 -40.117  -5.879 1.00 . B B .  97 ILE HA   1 1 
        4 14898 2 1  97 ILE HB   H  5.517 -39.693  -3.468 1.00 . B B .  97 ILE HB   1 1 
        4 14899 2 1  97 ILE HD11 H  6.693 -36.088  -3.479 1.00 . B B .  97 ILE HD11 1 1 
        4 14900 2 1  97 ILE HD12 H  7.416 -37.392  -2.538 1.00 . B B .  97 ILE HD12 1 1 
        4 14901 2 1  97 ILE HD13 H  5.663 -37.203  -2.581 1.00 . B B .  97 ILE HD13 1 1 
        4 14902 2 1  97 ILE HG12 H  7.395 -37.845  -4.956 1.00 . B B .  97 ILE HG12 1 1 
        4 14903 2 1  97 ILE HG13 H  5.636 -37.748  -4.938 1.00 . B B .  97 ILE HG13 1 1 
        4 14904 2 1  97 ILE HG21 H  7.577 -39.309  -2.212 1.00 . B B .  97 ILE HG21 1 1 
        4 14905 2 1  97 ILE HG22 H  8.525 -39.726  -3.639 1.00 . B B .  97 ILE HG22 1 1 
        4 14906 2 1  97 ILE HG23 H  7.518 -40.948  -2.864 1.00 . B B .  97 ILE HG23 1 1 
        4 14907 2 1  97 ILE N    N  5.243 -40.078  -6.113 1.00 . B B .  97 ILE N    1 1 
        4 14908 2 1  97 ILE O    O  7.518 -42.472  -5.014 1.00 . B B .  97 ILE O    1 1 
        4 14909 2 1  98 ALA C    C  5.761 -44.730  -5.199 1.00 . B B .  98 ALA C    1 1 
        4 14910 2 1  98 ALA CA   C  5.229 -43.785  -4.125 1.00 . B B .  98 ALA CA   1 1 
        4 14911 2 1  98 ALA CB   C  3.789 -44.136  -3.786 1.00 . B B .  98 ALA CB   1 1 
        4 14912 2 1  98 ALA H    H  4.507 -41.837  -4.541 1.00 . B B .  98 ALA H    1 1 
        4 14913 2 1  98 ALA HA   H  5.823 -43.901  -3.231 1.00 . B B .  98 ALA HA   1 1 
        4 14914 2 1  98 ALA HB1  H  3.425 -43.460  -3.028 1.00 . B B .  98 ALA HB1  1 1 
        4 14915 2 1  98 ALA HB2  H  3.742 -45.150  -3.416 1.00 . B B .  98 ALA HB2  1 1 
        4 14916 2 1  98 ALA HB3  H  3.178 -44.047  -4.672 1.00 . B B .  98 ALA HB3  1 1 
        4 14917 2 1  98 ALA N    N  5.319 -42.389  -4.545 1.00 . B B .  98 ALA N    1 1 
        4 14918 2 1  98 ALA O    O  6.567 -45.622  -4.916 1.00 . B B .  98 ALA O    1 1 
        4 14919 2 1  99 SER C    C  7.206 -45.157  -7.849 1.00 . B B .  99 SER C    1 1 
        4 14920 2 1  99 SER CA   C  5.722 -45.362  -7.540 1.00 . B B .  99 SER CA   1 1 
        4 14921 2 1  99 SER CB   C  4.863 -45.059  -8.774 1.00 . B B .  99 SER CB   1 1 
        4 14922 2 1  99 SER H    H  4.686 -43.781  -6.593 1.00 . B B .  99 SER H    1 1 
        4 14923 2 1  99 SER HA   H  5.569 -46.388  -7.248 1.00 . B B .  99 SER HA   1 1 
        4 14924 2 1  99 SER HB2  H  3.830 -44.961  -8.476 1.00 . B B .  99 SER HB2  1 1 
        4 14925 2 1  99 SER HB3  H  5.196 -44.135  -9.224 1.00 . B B .  99 SER HB3  1 1 
        4 14926 2 1  99 SER HG   H  4.434 -45.870 -10.510 1.00 . B B .  99 SER HG   1 1 
        4 14927 2 1  99 SER N    N  5.315 -44.521  -6.430 1.00 . B B .  99 SER N    1 1 
        4 14928 2 1  99 SER O    O  7.933 -46.117  -8.108 1.00 . B B .  99 SER O    1 1 
        4 14929 2 1  99 SER OG   O  4.965 -46.096  -9.734 1.00 . B B .  99 SER OG   1 1 
        4 14930 2 1 100 ALA C    C  9.981 -44.174  -7.016 1.00 . B B . 100 ALA C    1 1 
        4 14931 2 1 100 ALA CA   C  9.048 -43.579  -8.070 1.00 . B B . 100 ALA CA   1 1 
        4 14932 2 1 100 ALA CB   C  9.227 -42.071  -8.162 1.00 . B B . 100 ALA CB   1 1 
        4 14933 2 1 100 ALA H    H  7.034 -43.186  -7.545 1.00 . B B . 100 ALA H    1 1 
        4 14934 2 1 100 ALA HA   H  9.295 -44.004  -9.031 1.00 . B B . 100 ALA HA   1 1 
        4 14935 2 1 100 ALA HB1  H  9.018 -41.623  -7.202 1.00 . B B . 100 ALA HB1  1 1 
        4 14936 2 1 100 ALA HB2  H  8.546 -41.675  -8.899 1.00 . B B . 100 ALA HB2  1 1 
        4 14937 2 1 100 ALA HB3  H 10.242 -41.845  -8.452 1.00 . B B . 100 ALA HB3  1 1 
        4 14938 2 1 100 ALA N    N  7.656 -43.907  -7.786 1.00 . B B . 100 ALA N    1 1 
        4 14939 2 1 100 ALA O    O 11.078 -44.634  -7.336 1.00 . B B . 100 ALA O    1 1 
        4 14940 2 1 101 MET C    C 10.426 -46.283  -4.892 1.00 . B B . 101 MET C    1 1 
        4 14941 2 1 101 MET CA   C 10.300 -44.781  -4.675 1.00 . B B . 101 MET CA   1 1 
        4 14942 2 1 101 MET CB   C  9.634 -44.515  -3.324 1.00 . B B . 101 MET CB   1 1 
        4 14943 2 1 101 MET CE   C 11.058 -40.827  -2.003 1.00 . B B . 101 MET CE   1 1 
        4 14944 2 1 101 MET CG   C  9.691 -43.065  -2.875 1.00 . B B . 101 MET CG   1 1 
        4 14945 2 1 101 MET H    H  8.677 -43.737  -5.561 1.00 . B B . 101 MET H    1 1 
        4 14946 2 1 101 MET HA   H 11.287 -44.343  -4.675 1.00 . B B . 101 MET HA   1 1 
        4 14947 2 1 101 MET HB2  H  8.597 -44.807  -3.387 1.00 . B B . 101 MET HB2  1 1 
        4 14948 2 1 101 MET HB3  H 10.121 -45.119  -2.572 1.00 . B B . 101 MET HB3  1 1 
        4 14949 2 1 101 MET HE1  H 11.995 -40.320  -1.833 1.00 . B B . 101 MET HE1  1 1 
        4 14950 2 1 101 MET HE2  H 10.499 -40.870  -1.079 1.00 . B B . 101 MET HE2  1 1 
        4 14951 2 1 101 MET HE3  H 10.485 -40.288  -2.744 1.00 . B B . 101 MET HE3  1 1 
        4 14952 2 1 101 MET HG2  H  9.241 -42.448  -3.639 1.00 . B B . 101 MET HG2  1 1 
        4 14953 2 1 101 MET HG3  H  9.130 -42.965  -1.958 1.00 . B B . 101 MET HG3  1 1 
        4 14954 2 1 101 MET N    N  9.537 -44.170  -5.762 1.00 . B B . 101 MET N    1 1 
        4 14955 2 1 101 MET O    O 11.519 -46.844  -4.803 1.00 . B B . 101 MET O    1 1 
        4 14956 2 1 101 MET SD   S 11.373 -42.488  -2.588 1.00 . B B . 101 MET SD   1 1 
        4 14957 2 1 102 SER C    C 10.207 -48.683  -6.622 1.00 . B B . 102 SER C    1 1 
        4 14958 2 1 102 SER CA   C  9.270 -48.357  -5.462 1.00 . B B . 102 SER CA   1 1 
        4 14959 2 1 102 SER CB   C  7.841 -48.795  -5.794 1.00 . B B . 102 SER CB   1 1 
        4 14960 2 1 102 SER H    H  8.460 -46.418  -5.224 1.00 . B B . 102 SER H    1 1 
        4 14961 2 1 102 SER HA   H  9.607 -48.876  -4.576 1.00 . B B . 102 SER HA   1 1 
        4 14962 2 1 102 SER HB2  H  7.530 -48.327  -6.716 1.00 . B B . 102 SER HB2  1 1 
        4 14963 2 1 102 SER HB3  H  7.811 -49.868  -5.906 1.00 . B B . 102 SER HB3  1 1 
        4 14964 2 1 102 SER HG   H  6.726 -47.479  -4.850 1.00 . B B . 102 SER HG   1 1 
        4 14965 2 1 102 SER N    N  9.298 -46.924  -5.188 1.00 . B B . 102 SER N    1 1 
        4 14966 2 1 102 SER O    O 10.928 -49.682  -6.597 1.00 . B B . 102 SER O    1 1 
        4 14967 2 1 102 SER OG   O  6.940 -48.416  -4.765 1.00 . B B . 102 SER OG   1 1 
        4 14968 2 1 103 ASN C    C 12.547 -47.947  -8.330 1.00 . B B . 103 ASN C    1 1 
        4 14969 2 1 103 ASN CA   C 11.085 -47.920  -8.771 1.00 . B B . 103 ASN CA   1 1 
        4 14970 2 1 103 ASN CB   C 10.855 -46.732  -9.708 1.00 . B B . 103 ASN CB   1 1 
        4 14971 2 1 103 ASN CG   C 11.871 -46.659 -10.827 1.00 . B B . 103 ASN CG   1 1 
        4 14972 2 1 103 ASN H    H  9.559 -47.065  -7.584 1.00 . B B . 103 ASN H    1 1 
        4 14973 2 1 103 ASN HA   H 10.854 -48.836  -9.293 1.00 . B B . 103 ASN HA   1 1 
        4 14974 2 1 103 ASN HB2  H  9.872 -46.815 -10.147 1.00 . B B . 103 ASN HB2  1 1 
        4 14975 2 1 103 ASN HB3  H 10.911 -45.819  -9.135 1.00 . B B . 103 ASN HB3  1 1 
        4 14976 2 1 103 ASN HD21 H 11.985 -44.692 -10.609 1.00 . B B . 103 ASN HD21 1 1 
        4 14977 2 1 103 ASN HD22 H 12.996 -45.371 -11.831 1.00 . B B . 103 ASN HD22 1 1 
        4 14978 2 1 103 ASN N    N 10.195 -47.812  -7.621 1.00 . B B . 103 ASN N    1 1 
        4 14979 2 1 103 ASN ND2  N 12.325 -45.455 -11.121 1.00 . B B . 103 ASN ND2  1 1 
        4 14980 2 1 103 ASN O    O 13.289 -48.869  -8.660 1.00 . B B . 103 ASN O    1 1 
        4 14981 2 1 103 ASN OD1  O 12.266 -47.675 -11.396 1.00 . B B . 103 ASN OD1  1 1 
        4 14982 2 1 104 ALA C    C 14.803 -48.049  -6.356 1.00 . B B . 104 ALA C    1 1 
        4 14983 2 1 104 ALA CA   C 14.315 -46.791  -7.082 1.00 . B B . 104 ALA CA   1 1 
        4 14984 2 1 104 ALA CB   C 14.426 -45.580  -6.168 1.00 . B B . 104 ALA CB   1 1 
        4 14985 2 1 104 ALA H    H 12.299 -46.213  -7.376 1.00 . B B . 104 ALA H    1 1 
        4 14986 2 1 104 ALA HA   H 14.955 -46.620  -7.933 1.00 . B B . 104 ALA HA   1 1 
        4 14987 2 1 104 ALA HB1  H 14.090 -44.697  -6.693 1.00 . B B . 104 ALA HB1  1 1 
        4 14988 2 1 104 ALA HB2  H 15.455 -45.449  -5.869 1.00 . B B . 104 ALA HB2  1 1 
        4 14989 2 1 104 ALA HB3  H 13.813 -45.731  -5.290 1.00 . B B . 104 ALA HB3  1 1 
        4 14990 2 1 104 ALA N    N 12.946 -46.923  -7.580 1.00 . B B . 104 ALA N    1 1 
        4 14991 2 1 104 ALA O    O 15.966 -48.435  -6.492 1.00 . B B . 104 ALA O    1 1 
        4 14992 2 1 105 PHE C    C 14.550 -51.058  -5.860 1.00 . B B . 105 PHE C    1 1 
        4 14993 2 1 105 PHE CA   C 14.282 -49.917  -4.885 1.00 . B B . 105 PHE CA   1 1 
        4 14994 2 1 105 PHE CB   C 13.187 -50.324  -3.900 1.00 . B B . 105 PHE CB   1 1 
        4 14995 2 1 105 PHE CD1  C 14.187 -49.766  -1.674 1.00 . B B . 105 PHE CD1  1 1 
        4 14996 2 1 105 PHE CD2  C 12.252 -48.568  -2.377 1.00 . B B . 105 PHE CD2  1 1 
        4 14997 2 1 105 PHE CE1  C 14.215 -49.040  -0.499 1.00 . B B . 105 PHE CE1  1 1 
        4 14998 2 1 105 PHE CE2  C 12.275 -47.839  -1.206 1.00 . B B . 105 PHE CE2  1 1 
        4 14999 2 1 105 PHE CG   C 13.207 -49.536  -2.625 1.00 . B B . 105 PHE CG   1 1 
        4 15000 2 1 105 PHE CZ   C 13.258 -48.077  -0.264 1.00 . B B . 105 PHE CZ   1 1 
        4 15001 2 1 105 PHE H    H 13.011 -48.325  -5.501 1.00 . B B . 105 PHE H    1 1 
        4 15002 2 1 105 PHE HA   H 15.188 -49.719  -4.335 1.00 . B B . 105 PHE HA   1 1 
        4 15003 2 1 105 PHE HB2  H 12.222 -50.181  -4.364 1.00 . B B . 105 PHE HB2  1 1 
        4 15004 2 1 105 PHE HB3  H 13.309 -51.367  -3.650 1.00 . B B . 105 PHE HB3  1 1 
        4 15005 2 1 105 PHE HD1  H 14.937 -50.522  -1.857 1.00 . B B . 105 PHE HD1  1 1 
        4 15006 2 1 105 PHE HD2  H 11.483 -48.381  -3.111 1.00 . B B . 105 PHE HD2  1 1 
        4 15007 2 1 105 PHE HE1  H 14.985 -49.229   0.235 1.00 . B B . 105 PHE HE1  1 1 
        4 15008 2 1 105 PHE HE2  H 11.525 -47.084  -1.024 1.00 . B B . 105 PHE HE2  1 1 
        4 15009 2 1 105 PHE HZ   H 13.276 -47.506   0.653 1.00 . B B . 105 PHE HZ   1 1 
        4 15010 2 1 105 PHE N    N 13.922 -48.688  -5.594 1.00 . B B . 105 PHE N    1 1 
        4 15011 2 1 105 PHE O    O 15.415 -51.908  -5.625 1.00 . B B . 105 PHE O    1 1 
        4 15012 2 1 106 LEU C    C 15.234 -51.860  -8.794 1.00 . B B . 106 LEU C    1 1 
        4 15013 2 1 106 LEU CA   C 13.968 -52.091  -7.978 1.00 . B B . 106 LEU CA   1 1 
        4 15014 2 1 106 LEU CB   C 12.749 -52.107  -8.901 1.00 . B B . 106 LEU CB   1 1 
        4 15015 2 1 106 LEU CD1  C 10.266 -52.248  -9.179 1.00 . B B . 106 LEU CD1  1 1 
        4 15016 2 1 106 LEU CD2  C 11.433 -53.846  -7.666 1.00 . B B . 106 LEU CD2  1 1 
        4 15017 2 1 106 LEU CG   C 11.422 -52.430  -8.215 1.00 . B B . 106 LEU CG   1 1 
        4 15018 2 1 106 LEU H    H 13.145 -50.358  -7.092 1.00 . B B . 106 LEU H    1 1 
        4 15019 2 1 106 LEU HA   H 14.043 -53.045  -7.479 1.00 . B B . 106 LEU HA   1 1 
        4 15020 2 1 106 LEU HB2  H 12.665 -51.135  -9.367 1.00 . B B . 106 LEU HB2  1 1 
        4 15021 2 1 106 LEU HB3  H 12.917 -52.844  -9.671 1.00 . B B . 106 LEU HB3  1 1 
        4 15022 2 1 106 LEU HD11 H  9.341 -52.503  -8.683 1.00 . B B . 106 LEU HD11 1 1 
        4 15023 2 1 106 LEU HD12 H 10.407 -52.891 -10.034 1.00 . B B . 106 LEU HD12 1 1 
        4 15024 2 1 106 LEU HD13 H 10.227 -51.218  -9.504 1.00 . B B . 106 LEU HD13 1 1 
        4 15025 2 1 106 LEU HD21 H 12.189 -53.929  -6.900 1.00 . B B . 106 LEU HD21 1 1 
        4 15026 2 1 106 LEU HD22 H 11.653 -54.540  -8.464 1.00 . B B . 106 LEU HD22 1 1 
        4 15027 2 1 106 LEU HD23 H 10.465 -54.077  -7.246 1.00 . B B . 106 LEU HD23 1 1 
        4 15028 2 1 106 LEU HG   H 11.278 -51.751  -7.388 1.00 . B B . 106 LEU HG   1 1 
        4 15029 2 1 106 LEU N    N 13.814 -51.065  -6.959 1.00 . B B . 106 LEU N    1 1 
        4 15030 2 1 106 LEU O    O 15.775 -52.789  -9.391 1.00 . B B . 106 LEU O    1 1 
        4 15031 2 1 107 GLN C    C 18.163 -50.545  -8.754 1.00 . B B . 107 GLN C    1 1 
        4 15032 2 1 107 GLN CA   C 16.900 -50.264  -9.566 1.00 . B B . 107 GLN CA   1 1 
        4 15033 2 1 107 GLN CB   C 16.867 -48.786  -9.962 1.00 . B B . 107 GLN CB   1 1 
        4 15034 2 1 107 GLN CD   C 15.436 -49.162 -12.027 1.00 . B B . 107 GLN CD   1 1 
        4 15035 2 1 107 GLN CG   C 15.627 -48.376 -10.745 1.00 . B B . 107 GLN CG   1 1 
        4 15036 2 1 107 GLN H    H 15.220 -49.919  -8.323 1.00 . B B . 107 GLN H    1 1 
        4 15037 2 1 107 GLN HA   H 16.920 -50.867 -10.461 1.00 . B B . 107 GLN HA   1 1 
        4 15038 2 1 107 GLN HB2  H 16.912 -48.185  -9.066 1.00 . B B . 107 GLN HB2  1 1 
        4 15039 2 1 107 GLN HB3  H 17.735 -48.571 -10.570 1.00 . B B . 107 GLN HB3  1 1 
        4 15040 2 1 107 GLN HE21 H 13.467 -48.927 -11.892 1.00 . B B . 107 GLN HE21 1 1 
        4 15041 2 1 107 GLN HE22 H 14.032 -49.828 -13.263 1.00 . B B . 107 GLN HE22 1 1 
        4 15042 2 1 107 GLN HG2  H 14.759 -48.527 -10.120 1.00 . B B . 107 GLN HG2  1 1 
        4 15043 2 1 107 GLN HG3  H 15.707 -47.327 -10.993 1.00 . B B . 107 GLN HG3  1 1 
        4 15044 2 1 107 GLN N    N 15.702 -50.619  -8.814 1.00 . B B . 107 GLN N    1 1 
        4 15045 2 1 107 GLN NE2  N 14.190 -49.324 -12.437 1.00 . B B . 107 GLN NE2  1 1 
        4 15046 2 1 107 GLN O    O 19.226 -50.806  -9.315 1.00 . B B . 107 GLN O    1 1 
        4 15047 2 1 107 GLN OE1  O 16.399 -49.606 -12.653 1.00 . B B . 107 GLN OE1  1 1 
        4 15048 2 1 108 THR C    C 19.382 -52.174  -6.237 1.00 . B B . 108 THR C    1 1 
        4 15049 2 1 108 THR CA   C 19.184 -50.694  -6.554 1.00 . B B . 108 THR CA   1 1 
        4 15050 2 1 108 THR CB   C 19.029 -49.906  -5.240 1.00 . B B . 108 THR CB   1 1 
        4 15051 2 1 108 THR CG2  C 19.535 -48.480  -5.396 1.00 . B B . 108 THR CG2  1 1 
        4 15052 2 1 108 THR H    H 17.167 -50.289  -7.040 1.00 . B B . 108 THR H    1 1 
        4 15053 2 1 108 THR HA   H 20.064 -50.329  -7.063 1.00 . B B . 108 THR HA   1 1 
        4 15054 2 1 108 THR HB   H 19.614 -50.397  -4.475 1.00 . B B . 108 THR HB   1 1 
        4 15055 2 1 108 THR HG1  H 17.213 -49.123  -5.210 1.00 . B B . 108 THR HG1  1 1 
        4 15056 2 1 108 THR HG21 H 19.006 -47.996  -6.203 1.00 . B B . 108 THR HG21 1 1 
        4 15057 2 1 108 THR HG22 H 20.594 -48.495  -5.614 1.00 . B B . 108 THR HG22 1 1 
        4 15058 2 1 108 THR HG23 H 19.366 -47.937  -4.477 1.00 . B B . 108 THR HG23 1 1 
        4 15059 2 1 108 THR N    N 18.043 -50.481  -7.434 1.00 . B B . 108 THR N    1 1 
        4 15060 2 1 108 THR O    O 20.377 -52.778  -6.638 1.00 . B B . 108 THR O    1 1 
        4 15061 2 1 108 THR OG1  O 17.652 -49.898  -4.837 1.00 . B B . 108 THR OG1  1 1 
        4 15062 2 1 109 THR C    C 17.608 -55.042  -5.936 1.00 . B B . 109 THR C    1 1 
        4 15063 2 1 109 THR CA   C 18.546 -54.149  -5.118 1.00 . B B . 109 THR CA   1 1 
        4 15064 2 1 109 THR CB   C 18.292 -54.327  -3.599 1.00 . B B . 109 THR CB   1 1 
        4 15065 2 1 109 THR CG2  C 16.993 -53.664  -3.166 1.00 . B B . 109 THR CG2  1 1 
        4 15066 2 1 109 THR H    H 17.641 -52.240  -5.255 1.00 . B B . 109 THR H    1 1 
        4 15067 2 1 109 THR HA   H 19.563 -54.456  -5.320 1.00 . B B . 109 THR HA   1 1 
        4 15068 2 1 109 THR HB   H 19.108 -53.858  -3.066 1.00 . B B . 109 THR HB   1 1 
        4 15069 2 1 109 THR HG1  H 19.004 -56.166  -3.682 1.00 . B B . 109 THR HG1  1 1 
        4 15070 2 1 109 THR HG21 H 16.846 -53.817  -2.106 1.00 . B B . 109 THR HG21 1 1 
        4 15071 2 1 109 THR HG22 H 16.168 -54.098  -3.708 1.00 . B B . 109 THR HG22 1 1 
        4 15072 2 1 109 THR HG23 H 17.042 -52.606  -3.373 1.00 . B B . 109 THR HG23 1 1 
        4 15073 2 1 109 THR N    N 18.432 -52.759  -5.520 1.00 . B B . 109 THR N    1 1 
        4 15074 2 1 109 THR O    O 17.957 -56.174  -6.276 1.00 . B B . 109 THR O    1 1 
        4 15075 2 1 109 THR OG1  O 18.267 -55.718  -3.256 1.00 . B B . 109 THR OG1  1 1 
        4 15076 2 1 110 GLY C    C 14.259 -55.687  -6.350 1.00 . B B . 110 GLY C    1 1 
        4 15077 2 1 110 GLY CA   C 15.511 -55.292  -7.098 1.00 . B B . 110 GLY CA   1 1 
        4 15078 2 1 110 GLY H    H 16.172 -53.640  -5.948 1.00 . B B . 110 GLY H    1 1 
        4 15079 2 1 110 GLY HA2  H 15.234 -54.697  -7.955 1.00 . B B . 110 GLY HA2  1 1 
        4 15080 2 1 110 GLY HA3  H 16.010 -56.187  -7.440 1.00 . B B . 110 GLY HA3  1 1 
        4 15081 2 1 110 GLY N    N 16.428 -54.532  -6.270 1.00 . B B . 110 GLY N    1 1 
        4 15082 2 1 110 GLY O    O 13.404 -56.400  -6.878 1.00 . B B . 110 GLY O    1 1 
        4 15083 2 1 111 VAL C    C 12.604 -54.250  -3.522 1.00 . B B . 111 VAL C    1 1 
        4 15084 2 1 111 VAL CA   C 13.005 -55.507  -4.284 1.00 . B B . 111 VAL CA   1 1 
        4 15085 2 1 111 VAL CB   C 13.305 -56.661  -3.298 1.00 . B B . 111 VAL CB   1 1 
        4 15086 2 1 111 VAL CG1  C 14.344 -56.253  -2.260 1.00 . B B . 111 VAL CG1  1 1 
        4 15087 2 1 111 VAL CG2  C 12.031 -57.140  -2.627 1.00 . B B . 111 VAL CG2  1 1 
        4 15088 2 1 111 VAL H    H 14.862 -54.649  -4.768 1.00 . B B . 111 VAL H    1 1 
        4 15089 2 1 111 VAL HA   H 12.189 -55.805  -4.928 1.00 . B B . 111 VAL HA   1 1 
        4 15090 2 1 111 VAL HB   H 13.711 -57.484  -3.865 1.00 . B B . 111 VAL HB   1 1 
        4 15091 2 1 111 VAL HG11 H 13.982 -55.400  -1.705 1.00 . B B . 111 VAL HG11 1 1 
        4 15092 2 1 111 VAL HG12 H 15.266 -55.995  -2.758 1.00 . B B . 111 VAL HG12 1 1 
        4 15093 2 1 111 VAL HG13 H 14.518 -57.077  -1.583 1.00 . B B . 111 VAL HG13 1 1 
        4 15094 2 1 111 VAL HG21 H 12.260 -57.961  -1.966 1.00 . B B . 111 VAL HG21 1 1 
        4 15095 2 1 111 VAL HG22 H 11.333 -57.466  -3.382 1.00 . B B . 111 VAL HG22 1 1 
        4 15096 2 1 111 VAL HG23 H 11.599 -56.329  -2.062 1.00 . B B . 111 VAL HG23 1 1 
        4 15097 2 1 111 VAL N    N 14.152 -55.217  -5.122 1.00 . B B . 111 VAL N    1 1 
        4 15098 2 1 111 VAL O    O 13.446 -53.398  -3.241 1.00 . B B . 111 VAL O    1 1 
        4 15099 2 1 112 VAL C    C 10.468 -53.237  -1.090 1.00 . B B . 112 VAL C    1 1 
        4 15100 2 1 112 VAL CA   C 10.811 -52.941  -2.546 1.00 . B B . 112 VAL CA   1 1 
        4 15101 2 1 112 VAL CB   C  9.555 -52.403  -3.264 1.00 . B B . 112 VAL CB   1 1 
        4 15102 2 1 112 VAL CG1  C  9.112 -51.077  -2.666 1.00 . B B . 112 VAL CG1  1 1 
        4 15103 2 1 112 VAL CG2  C  9.809 -52.256  -4.755 1.00 . B B . 112 VAL CG2  1 1 
        4 15104 2 1 112 VAL H    H 10.705 -54.867  -3.411 1.00 . B B . 112 VAL H    1 1 
        4 15105 2 1 112 VAL HA   H 11.578 -52.180  -2.581 1.00 . B B . 112 VAL HA   1 1 
        4 15106 2 1 112 VAL HB   H  8.756 -53.118  -3.128 1.00 . B B . 112 VAL HB   1 1 
        4 15107 2 1 112 VAL HG11 H  8.845 -51.220  -1.630 1.00 . B B . 112 VAL HG11 1 1 
        4 15108 2 1 112 VAL HG12 H  8.259 -50.702  -3.211 1.00 . B B . 112 VAL HG12 1 1 
        4 15109 2 1 112 VAL HG13 H  9.923 -50.366  -2.732 1.00 . B B . 112 VAL HG13 1 1 
        4 15110 2 1 112 VAL HG21 H  8.909 -51.911  -5.241 1.00 . B B . 112 VAL HG21 1 1 
        4 15111 2 1 112 VAL HG22 H 10.097 -53.212  -5.167 1.00 . B B . 112 VAL HG22 1 1 
        4 15112 2 1 112 VAL HG23 H 10.602 -51.542  -4.915 1.00 . B B . 112 VAL HG23 1 1 
        4 15113 2 1 112 VAL N    N 11.324 -54.130  -3.206 1.00 . B B . 112 VAL N    1 1 
        4 15114 2 1 112 VAL O    O  9.901 -54.287  -0.776 1.00 . B B . 112 VAL O    1 1 
        4 15115 2 1 113 ASN C    C  9.031 -51.962   1.403 1.00 . B B . 113 ASN C    1 1 
        4 15116 2 1 113 ASN CA   C 10.463 -52.437   1.204 1.00 . B B . 113 ASN CA   1 1 
        4 15117 2 1 113 ASN CB   C 11.419 -51.631   2.090 1.00 . B B . 113 ASN CB   1 1 
        4 15118 2 1 113 ASN CG   C 12.801 -52.255   2.194 1.00 . B B . 113 ASN CG   1 1 
        4 15119 2 1 113 ASN H    H 11.347 -51.545  -0.497 1.00 . B B . 113 ASN H    1 1 
        4 15120 2 1 113 ASN HA   H 10.524 -53.480   1.475 1.00 . B B . 113 ASN HA   1 1 
        4 15121 2 1 113 ASN HB2  H 11.527 -50.639   1.678 1.00 . B B . 113 ASN HB2  1 1 
        4 15122 2 1 113 ASN HB3  H 11.001 -51.559   3.084 1.00 . B B . 113 ASN HB3  1 1 
        4 15123 2 1 113 ASN HD21 H 12.031 -54.088   2.138 1.00 . B B . 113 ASN HD21 1 1 
        4 15124 2 1 113 ASN HD22 H 13.753 -53.997   2.259 1.00 . B B . 113 ASN HD22 1 1 
        4 15125 2 1 113 ASN N    N 10.829 -52.321  -0.200 1.00 . B B . 113 ASN N    1 1 
        4 15126 2 1 113 ASN ND2  N 12.868 -53.580   2.200 1.00 . B B . 113 ASN ND2  1 1 
        4 15127 2 1 113 ASN O    O  8.717 -50.790   1.179 1.00 . B B . 113 ASN O    1 1 
        4 15128 2 1 113 ASN OD1  O 13.802 -51.549   2.292 1.00 . B B . 113 ASN OD1  1 1 
        4 15129 2 1 114 GLN C    C  6.445 -51.435   2.887 1.00 . B B . 114 GLN C    1 1 
        4 15130 2 1 114 GLN CA   C  6.740 -52.619   1.951 1.00 . B B . 114 GLN CA   1 1 
        4 15131 2 1 114 GLN CB   C  6.013 -53.879   2.432 1.00 . B B . 114 GLN CB   1 1 
        4 15132 2 1 114 GLN CD   C  3.840 -54.934   3.148 1.00 . B B . 114 GLN CD   1 1 
        4 15133 2 1 114 GLN CG   C  4.502 -53.732   2.503 1.00 . B B . 114 GLN CG   1 1 
        4 15134 2 1 114 GLN H    H  8.513 -53.773   2.055 1.00 . B B . 114 GLN H    1 1 
        4 15135 2 1 114 GLN HA   H  6.372 -52.370   0.966 1.00 . B B . 114 GLN HA   1 1 
        4 15136 2 1 114 GLN HB2  H  6.240 -54.692   1.757 1.00 . B B . 114 GLN HB2  1 1 
        4 15137 2 1 114 GLN HB3  H  6.374 -54.133   3.417 1.00 . B B . 114 GLN HB3  1 1 
        4 15138 2 1 114 GLN HE21 H  2.347 -53.803   3.800 1.00 . B B . 114 GLN HE21 1 1 
        4 15139 2 1 114 GLN HE22 H  2.258 -55.480   4.211 1.00 . B B . 114 GLN HE22 1 1 
        4 15140 2 1 114 GLN HG2  H  4.265 -52.853   3.083 1.00 . B B . 114 GLN HG2  1 1 
        4 15141 2 1 114 GLN HG3  H  4.116 -53.618   1.501 1.00 . B B . 114 GLN HG3  1 1 
        4 15142 2 1 114 GLN N    N  8.172 -52.882   1.823 1.00 . B B . 114 GLN N    1 1 
        4 15143 2 1 114 GLN NE2  N  2.701 -54.716   3.783 1.00 . B B . 114 GLN NE2  1 1 
        4 15144 2 1 114 GLN O    O  5.802 -50.472   2.467 1.00 . B B . 114 GLN O    1 1 
        4 15145 2 1 114 GLN OE1  O  4.346 -56.052   3.069 1.00 . B B . 114 GLN OE1  1 1 
        4 15146 2 1 115 PRO C    C  7.185 -49.036   4.631 1.00 . B B . 115 PRO C    1 1 
        4 15147 2 1 115 PRO CA   C  6.631 -50.374   5.111 1.00 . B B . 115 PRO CA   1 1 
        4 15148 2 1 115 PRO CB   C  7.336 -50.815   6.401 1.00 . B B . 115 PRO CB   1 1 
        4 15149 2 1 115 PRO CD   C  7.717 -52.529   4.787 1.00 . B B . 115 PRO CD   1 1 
        4 15150 2 1 115 PRO CG   C  8.329 -51.839   5.971 1.00 . B B . 115 PRO CG   1 1 
        4 15151 2 1 115 PRO HA   H  5.570 -50.273   5.294 1.00 . B B . 115 PRO HA   1 1 
        4 15152 2 1 115 PRO HB2  H  7.820 -49.964   6.858 1.00 . B B . 115 PRO HB2  1 1 
        4 15153 2 1 115 PRO HB3  H  6.612 -51.231   7.084 1.00 . B B . 115 PRO HB3  1 1 
        4 15154 2 1 115 PRO HD2  H  8.486 -52.877   4.112 1.00 . B B . 115 PRO HD2  1 1 
        4 15155 2 1 115 PRO HD3  H  7.095 -53.350   5.110 1.00 . B B . 115 PRO HD3  1 1 
        4 15156 2 1 115 PRO HG2  H  9.255 -51.359   5.690 1.00 . B B . 115 PRO HG2  1 1 
        4 15157 2 1 115 PRO HG3  H  8.498 -52.547   6.771 1.00 . B B . 115 PRO HG3  1 1 
        4 15158 2 1 115 PRO N    N  6.906 -51.464   4.162 1.00 . B B . 115 PRO N    1 1 
        4 15159 2 1 115 PRO O    O  6.582 -47.991   4.856 1.00 . B B . 115 PRO O    1 1 
        4 15160 2 1 116 PHE C    C  8.091 -47.014   2.623 1.00 . B B . 116 PHE C    1 1 
        4 15161 2 1 116 PHE CA   C  9.006 -47.883   3.485 1.00 . B B . 116 PHE CA   1 1 
        4 15162 2 1 116 PHE CB   C 10.261 -48.265   2.697 1.00 . B B . 116 PHE CB   1 1 
        4 15163 2 1 116 PHE CD1  C 10.972 -46.175   1.490 1.00 . B B . 116 PHE CD1  1 1 
        4 15164 2 1 116 PHE CD2  C 12.378 -47.023   3.220 1.00 . B B . 116 PHE CD2  1 1 
        4 15165 2 1 116 PHE CE1  C 11.861 -45.136   1.274 1.00 . B B . 116 PHE CE1  1 1 
        4 15166 2 1 116 PHE CE2  C 13.271 -45.991   3.005 1.00 . B B . 116 PHE CE2  1 1 
        4 15167 2 1 116 PHE CG   C 11.220 -47.128   2.466 1.00 . B B . 116 PHE CG   1 1 
        4 15168 2 1 116 PHE CZ   C 13.012 -45.047   2.030 1.00 . B B . 116 PHE CZ   1 1 
        4 15169 2 1 116 PHE H    H  8.683 -49.962   3.697 1.00 . B B . 116 PHE H    1 1 
        4 15170 2 1 116 PHE HA   H  9.297 -47.322   4.361 1.00 . B B . 116 PHE HA   1 1 
        4 15171 2 1 116 PHE HB2  H 10.790 -49.038   3.233 1.00 . B B . 116 PHE HB2  1 1 
        4 15172 2 1 116 PHE HB3  H  9.964 -48.647   1.731 1.00 . B B . 116 PHE HB3  1 1 
        4 15173 2 1 116 PHE HD1  H 10.072 -46.243   0.897 1.00 . B B . 116 PHE HD1  1 1 
        4 15174 2 1 116 PHE HD2  H 12.582 -47.758   3.983 1.00 . B B . 116 PHE HD2  1 1 
        4 15175 2 1 116 PHE HE1  H 11.657 -44.399   0.513 1.00 . B B . 116 PHE HE1  1 1 
        4 15176 2 1 116 PHE HE2  H 14.167 -45.920   3.600 1.00 . B B . 116 PHE HE2  1 1 
        4 15177 2 1 116 PHE HZ   H 13.710 -44.240   1.861 1.00 . B B . 116 PHE HZ   1 1 
        4 15178 2 1 116 PHE N    N  8.312 -49.088   3.931 1.00 . B B . 116 PHE N    1 1 
        4 15179 2 1 116 PHE O    O  7.865 -45.847   2.930 1.00 . B B . 116 PHE O    1 1 
        4 15180 2 1 117 ILE C    C  5.479 -46.301   1.316 1.00 . B B . 117 ILE C    1 1 
        4 15181 2 1 117 ILE CA   C  6.711 -46.867   0.616 1.00 . B B . 117 ILE CA   1 1 
        4 15182 2 1 117 ILE CB   C  6.258 -47.765  -0.557 1.00 . B B . 117 ILE CB   1 1 
        4 15183 2 1 117 ILE CD1  C  8.470 -47.449  -1.802 1.00 . B B . 117 ILE CD1  1 1 
        4 15184 2 1 117 ILE CG1  C  7.468 -48.427  -1.224 1.00 . B B . 117 ILE CG1  1 1 
        4 15185 2 1 117 ILE CG2  C  5.464 -46.957  -1.577 1.00 . B B . 117 ILE CG2  1 1 
        4 15186 2 1 117 ILE H    H  7.730 -48.555   1.398 1.00 . B B . 117 ILE H    1 1 
        4 15187 2 1 117 ILE HA   H  7.292 -46.050   0.214 1.00 . B B . 117 ILE HA   1 1 
        4 15188 2 1 117 ILE HB   H  5.612 -48.533  -0.162 1.00 . B B . 117 ILE HB   1 1 
        4 15189 2 1 117 ILE HD11 H  9.293 -47.993  -2.241 1.00 . B B . 117 ILE HD11 1 1 
        4 15190 2 1 117 ILE HD12 H  8.841 -46.805  -1.019 1.00 . B B . 117 ILE HD12 1 1 
        4 15191 2 1 117 ILE HD13 H  7.990 -46.851  -2.563 1.00 . B B . 117 ILE HD13 1 1 
        4 15192 2 1 117 ILE HG12 H  7.985 -49.034  -0.494 1.00 . B B . 117 ILE HG12 1 1 
        4 15193 2 1 117 ILE HG13 H  7.122 -49.061  -2.028 1.00 . B B . 117 ILE HG13 1 1 
        4 15194 2 1 117 ILE HG21 H  6.081 -46.158  -1.960 1.00 . B B . 117 ILE HG21 1 1 
        4 15195 2 1 117 ILE HG22 H  4.588 -46.540  -1.102 1.00 . B B . 117 ILE HG22 1 1 
        4 15196 2 1 117 ILE HG23 H  5.162 -47.601  -2.389 1.00 . B B . 117 ILE HG23 1 1 
        4 15197 2 1 117 ILE N    N  7.554 -47.602   1.556 1.00 . B B . 117 ILE N    1 1 
        4 15198 2 1 117 ILE O    O  5.055 -45.173   1.039 1.00 . B B . 117 ILE O    1 1 
        4 15199 2 1 118 ASN C    C  4.036 -45.441   3.820 1.00 . B B . 118 ASN C    1 1 
        4 15200 2 1 118 ASN CA   C  3.737 -46.660   2.964 1.00 . B B . 118 ASN CA   1 1 
        4 15201 2 1 118 ASN CB   C  3.194 -47.800   3.828 1.00 . B B . 118 ASN CB   1 1 
        4 15202 2 1 118 ASN CG   C  2.435 -48.837   3.024 1.00 . B B . 118 ASN CG   1 1 
        4 15203 2 1 118 ASN H    H  5.338 -47.937   2.445 1.00 . B B . 118 ASN H    1 1 
        4 15204 2 1 118 ASN HA   H  2.988 -46.390   2.234 1.00 . B B . 118 ASN HA   1 1 
        4 15205 2 1 118 ASN HB2  H  4.020 -48.293   4.321 1.00 . B B . 118 ASN HB2  1 1 
        4 15206 2 1 118 ASN HB3  H  2.529 -47.393   4.574 1.00 . B B . 118 ASN HB3  1 1 
        4 15207 2 1 118 ASN HD21 H  4.088 -49.911   2.769 1.00 . B B . 118 ASN HD21 1 1 
        4 15208 2 1 118 ASN HD22 H  2.646 -50.554   2.058 1.00 . B B . 118 ASN HD22 1 1 
        4 15209 2 1 118 ASN N    N  4.925 -47.075   2.237 1.00 . B B . 118 ASN N    1 1 
        4 15210 2 1 118 ASN ND2  N  3.127 -49.868   2.571 1.00 . B B . 118 ASN ND2  1 1 
        4 15211 2 1 118 ASN O    O  3.276 -44.473   3.817 1.00 . B B . 118 ASN O    1 1 
        4 15212 2 1 118 ASN OD1  O  1.229 -48.713   2.811 1.00 . B B . 118 ASN OD1  1 1 
        4 15213 2 1 119 GLU C    C  5.718 -43.088   4.520 1.00 . B B . 119 GLU C    1 1 
        4 15214 2 1 119 GLU CA   C  5.567 -44.353   5.360 1.00 . B B . 119 GLU CA   1 1 
        4 15215 2 1 119 GLU CB   C  6.877 -44.654   6.087 1.00 . B B . 119 GLU CB   1 1 
        4 15216 2 1 119 GLU CD   C  5.645 -45.750   8.001 1.00 . B B . 119 GLU CD   1 1 
        4 15217 2 1 119 GLU CG   C  6.796 -45.849   7.022 1.00 . B B . 119 GLU CG   1 1 
        4 15218 2 1 119 GLU H    H  5.730 -46.277   4.492 1.00 . B B . 119 GLU H    1 1 
        4 15219 2 1 119 GLU HA   H  4.790 -44.194   6.090 1.00 . B B . 119 GLU HA   1 1 
        4 15220 2 1 119 GLU HB2  H  7.645 -44.852   5.353 1.00 . B B . 119 GLU HB2  1 1 
        4 15221 2 1 119 GLU HB3  H  7.161 -43.788   6.666 1.00 . B B . 119 GLU HB3  1 1 
        4 15222 2 1 119 GLU HG2  H  6.670 -46.744   6.433 1.00 . B B . 119 GLU HG2  1 1 
        4 15223 2 1 119 GLU HG3  H  7.719 -45.913   7.580 1.00 . B B . 119 GLU HG3  1 1 
        4 15224 2 1 119 GLU N    N  5.163 -45.475   4.525 1.00 . B B . 119 GLU N    1 1 
        4 15225 2 1 119 GLU O    O  5.281 -42.011   4.926 1.00 . B B . 119 GLU O    1 1 
        4 15226 2 1 119 GLU OE1  O  5.701 -44.895   8.904 1.00 . B B . 119 GLU OE1  1 1 
        4 15227 2 1 119 GLU OE2  O  4.680 -46.534   7.872 1.00 . B B . 119 GLU OE2  1 1 
        4 15228 2 1 120 ILE C    C  5.210 -41.448   2.043 1.00 . B B . 120 ILE C    1 1 
        4 15229 2 1 120 ILE CA   C  6.530 -42.104   2.443 1.00 . B B . 120 ILE CA   1 1 
        4 15230 2 1 120 ILE CB   C  7.296 -42.517   1.164 1.00 . B B . 120 ILE CB   1 1 
        4 15231 2 1 120 ILE CD1  C  9.500 -42.486   2.457 1.00 . B B . 120 ILE CD1  1 1 
        4 15232 2 1 120 ILE CG1  C  8.592 -43.254   1.519 1.00 . B B . 120 ILE CG1  1 1 
        4 15233 2 1 120 ILE CG2  C  7.608 -41.296   0.310 1.00 . B B . 120 ILE CG2  1 1 
        4 15234 2 1 120 ILE H    H  6.604 -44.133   3.060 1.00 . B B . 120 ILE H    1 1 
        4 15235 2 1 120 ILE HA   H  7.128 -41.380   2.975 1.00 . B B . 120 ILE HA   1 1 
        4 15236 2 1 120 ILE HB   H  6.663 -43.175   0.589 1.00 . B B . 120 ILE HB   1 1 
        4 15237 2 1 120 ILE HD11 H  9.006 -42.353   3.407 1.00 . B B . 120 ILE HD11 1 1 
        4 15238 2 1 120 ILE HD12 H  9.723 -41.520   2.030 1.00 . B B . 120 ILE HD12 1 1 
        4 15239 2 1 120 ILE HD13 H 10.417 -43.038   2.602 1.00 . B B . 120 ILE HD13 1 1 
        4 15240 2 1 120 ILE HG12 H  8.346 -44.191   1.994 1.00 . B B . 120 ILE HG12 1 1 
        4 15241 2 1 120 ILE HG13 H  9.144 -43.450   0.610 1.00 . B B . 120 ILE HG13 1 1 
        4 15242 2 1 120 ILE HG21 H  8.254 -40.628   0.861 1.00 . B B . 120 ILE HG21 1 1 
        4 15243 2 1 120 ILE HG22 H  6.689 -40.785   0.063 1.00 . B B . 120 ILE HG22 1 1 
        4 15244 2 1 120 ILE HG23 H  8.103 -41.607  -0.598 1.00 . B B . 120 ILE HG23 1 1 
        4 15245 2 1 120 ILE N    N  6.305 -43.236   3.336 1.00 . B B . 120 ILE N    1 1 
        4 15246 2 1 120 ILE O    O  5.080 -40.224   2.089 1.00 . B B . 120 ILE O    1 1 
        4 15247 2 1 121 THR C    C  2.253 -41.030   2.462 1.00 . B B . 121 THR C    1 1 
        4 15248 2 1 121 THR CA   C  2.921 -41.724   1.278 1.00 . B B . 121 THR CA   1 1 
        4 15249 2 1 121 THR CB   C  1.985 -42.817   0.720 1.00 . B B . 121 THR CB   1 1 
        4 15250 2 1 121 THR CG2  C  2.537 -43.392  -0.572 1.00 . B B . 121 THR CG2  1 1 
        4 15251 2 1 121 THR H    H  4.383 -43.227   1.622 1.00 . B B . 121 THR H    1 1 
        4 15252 2 1 121 THR HA   H  3.085 -40.992   0.499 1.00 . B B . 121 THR HA   1 1 
        4 15253 2 1 121 THR HB   H  1.024 -42.370   0.510 1.00 . B B . 121 THR HB   1 1 
        4 15254 2 1 121 THR HG1  H  2.574 -43.923   2.255 1.00 . B B . 121 THR HG1  1 1 
        4 15255 2 1 121 THR HG21 H  2.636 -42.603  -1.303 1.00 . B B . 121 THR HG21 1 1 
        4 15256 2 1 121 THR HG22 H  1.865 -44.149  -0.947 1.00 . B B . 121 THR HG22 1 1 
        4 15257 2 1 121 THR HG23 H  3.506 -43.832  -0.383 1.00 . B B . 121 THR HG23 1 1 
        4 15258 2 1 121 THR N    N  4.225 -42.258   1.660 1.00 . B B . 121 THR N    1 1 
        4 15259 2 1 121 THR O    O  1.594 -40.001   2.303 1.00 . B B . 121 THR O    1 1 
        4 15260 2 1 121 THR OG1  O  1.807 -43.873   1.674 1.00 . B B . 121 THR OG1  1 1 
        4 15261 2 1 122 GLN C    C  2.526 -39.668   5.185 1.00 . B B . 122 GLN C    1 1 
        4 15262 2 1 122 GLN CA   C  1.885 -41.016   4.869 1.00 . B B . 122 GLN CA   1 1 
        4 15263 2 1 122 GLN CB   C  2.058 -41.985   6.040 1.00 . B B . 122 GLN CB   1 1 
        4 15264 2 1 122 GLN CD   C  1.525 -44.293   6.963 1.00 . B B . 122 GLN CD   1 1 
        4 15265 2 1 122 GLN CG   C  1.270 -43.275   5.866 1.00 . B B . 122 GLN CG   1 1 
        4 15266 2 1 122 GLN H    H  3.000 -42.395   3.719 1.00 . B B . 122 GLN H    1 1 
        4 15267 2 1 122 GLN HA   H  0.831 -40.863   4.696 1.00 . B B . 122 GLN HA   1 1 
        4 15268 2 1 122 GLN HB2  H  3.104 -42.234   6.133 1.00 . B B . 122 GLN HB2  1 1 
        4 15269 2 1 122 GLN HB3  H  1.727 -41.503   6.948 1.00 . B B . 122 GLN HB3  1 1 
        4 15270 2 1 122 GLN HE21 H  3.381 -43.641   7.206 1.00 . B B . 122 GLN HE21 1 1 
        4 15271 2 1 122 GLN HE22 H  2.916 -44.956   8.219 1.00 . B B . 122 GLN HE22 1 1 
        4 15272 2 1 122 GLN HG2  H  0.217 -43.035   5.861 1.00 . B B . 122 GLN HG2  1 1 
        4 15273 2 1 122 GLN HG3  H  1.539 -43.717   4.918 1.00 . B B . 122 GLN HG3  1 1 
        4 15274 2 1 122 GLN N    N  2.453 -41.583   3.655 1.00 . B B . 122 GLN N    1 1 
        4 15275 2 1 122 GLN NE2  N  2.725 -44.292   7.520 1.00 . B B . 122 GLN NE2  1 1 
        4 15276 2 1 122 GLN O    O  1.872 -38.780   5.728 1.00 . B B . 122 GLN O    1 1 
        4 15277 2 1 122 GLN OE1  O  0.644 -45.087   7.297 1.00 . B B . 122 GLN OE1  1 1 
        4 15278 2 1 123 LEU C    C  3.826 -37.157   4.165 1.00 . B B . 123 LEU C    1 1 
        4 15279 2 1 123 LEU CA   C  4.503 -38.251   4.986 1.00 . B B . 123 LEU CA   1 1 
        4 15280 2 1 123 LEU CB   C  5.968 -38.385   4.554 1.00 . B B . 123 LEU CB   1 1 
        4 15281 2 1 123 LEU CD1  C  8.226 -39.449   4.813 1.00 . B B . 123 LEU CD1  1 1 
        4 15282 2 1 123 LEU CD2  C  6.882 -38.880   6.835 1.00 . B B . 123 LEU CD2  1 1 
        4 15283 2 1 123 LEU CG   C  6.822 -39.343   5.390 1.00 . B B . 123 LEU CG   1 1 
        4 15284 2 1 123 LEU H    H  4.281 -40.288   4.445 1.00 . B B . 123 LEU H    1 1 
        4 15285 2 1 123 LEU HA   H  4.465 -37.979   6.031 1.00 . B B . 123 LEU HA   1 1 
        4 15286 2 1 123 LEU HB2  H  5.985 -38.725   3.530 1.00 . B B . 123 LEU HB2  1 1 
        4 15287 2 1 123 LEU HB3  H  6.421 -37.407   4.596 1.00 . B B . 123 LEU HB3  1 1 
        4 15288 2 1 123 LEU HD11 H  8.797 -40.163   5.388 1.00 . B B . 123 LEU HD11 1 1 
        4 15289 2 1 123 LEU HD12 H  8.707 -38.484   4.858 1.00 . B B . 123 LEU HD12 1 1 
        4 15290 2 1 123 LEU HD13 H  8.170 -39.776   3.786 1.00 . B B . 123 LEU HD13 1 1 
        4 15291 2 1 123 LEU HD21 H  5.886 -38.869   7.252 1.00 . B B . 123 LEU HD21 1 1 
        4 15292 2 1 123 LEU HD22 H  7.301 -37.886   6.878 1.00 . B B . 123 LEU HD22 1 1 
        4 15293 2 1 123 LEU HD23 H  7.502 -39.557   7.404 1.00 . B B . 123 LEU HD23 1 1 
        4 15294 2 1 123 LEU HG   H  6.376 -40.326   5.370 1.00 . B B . 123 LEU HG   1 1 
        4 15295 2 1 123 LEU N    N  3.798 -39.519   4.823 1.00 . B B . 123 LEU N    1 1 
        4 15296 2 1 123 LEU O    O  3.511 -36.082   4.674 1.00 . B B . 123 LEU O    1 1 
        4 15297 2 1 124 VAL C    C  1.509 -36.196   2.527 1.00 . B B . 124 VAL C    1 1 
        4 15298 2 1 124 VAL CA   C  2.921 -36.487   2.017 1.00 . B B . 124 VAL CA   1 1 
        4 15299 2 1 124 VAL CB   C  2.841 -37.013   0.565 1.00 . B B . 124 VAL CB   1 1 
        4 15300 2 1 124 VAL CG1  C  2.313 -35.938  -0.375 1.00 . B B . 124 VAL CG1  1 1 
        4 15301 2 1 124 VAL CG2  C  4.200 -37.514   0.097 1.00 . B B . 124 VAL CG2  1 1 
        4 15302 2 1 124 VAL H    H  3.864 -38.314   2.537 1.00 . B B . 124 VAL H    1 1 
        4 15303 2 1 124 VAL HA   H  3.495 -35.571   2.021 1.00 . B B . 124 VAL HA   1 1 
        4 15304 2 1 124 VAL HB   H  2.152 -37.843   0.546 1.00 . B B . 124 VAL HB   1 1 
        4 15305 2 1 124 VAL HG11 H  2.254 -36.335  -1.379 1.00 . B B . 124 VAL HG11 1 1 
        4 15306 2 1 124 VAL HG12 H  2.979 -35.088  -0.364 1.00 . B B . 124 VAL HG12 1 1 
        4 15307 2 1 124 VAL HG13 H  1.330 -35.629  -0.053 1.00 . B B . 124 VAL HG13 1 1 
        4 15308 2 1 124 VAL HG21 H  4.115 -37.896  -0.910 1.00 . B B . 124 VAL HG21 1 1 
        4 15309 2 1 124 VAL HG22 H  4.538 -38.302   0.752 1.00 . B B . 124 VAL HG22 1 1 
        4 15310 2 1 124 VAL HG23 H  4.911 -36.700   0.115 1.00 . B B . 124 VAL HG23 1 1 
        4 15311 2 1 124 VAL N    N  3.585 -37.442   2.895 1.00 . B B . 124 VAL N    1 1 
        4 15312 2 1 124 VAL O    O  1.029 -35.065   2.468 1.00 . B B . 124 VAL O    1 1 
        4 15313 2 1 125 SER C    C -0.622 -36.377   4.860 1.00 . B B . 125 SER C    1 1 
        4 15314 2 1 125 SER CA   C -0.502 -37.134   3.532 1.00 . B B . 125 SER CA   1 1 
        4 15315 2 1 125 SER CB   C -1.087 -38.547   3.666 1.00 . B B . 125 SER CB   1 1 
        4 15316 2 1 125 SER H    H  1.351 -38.078   3.166 1.00 . B B . 125 SER H    1 1 
        4 15317 2 1 125 SER HA   H -1.060 -36.597   2.783 1.00 . B B . 125 SER HA   1 1 
        4 15318 2 1 125 SER HB2  H -0.931 -39.082   2.741 1.00 . B B . 125 SER HB2  1 1 
        4 15319 2 1 125 SER HB3  H -0.580 -39.064   4.468 1.00 . B B . 125 SER HB3  1 1 
        4 15320 2 1 125 SER HG   H -2.794 -37.613   3.963 1.00 . B B . 125 SER HG   1 1 
        4 15321 2 1 125 SER N    N  0.876 -37.224   3.076 1.00 . B B . 125 SER N    1 1 
        4 15322 2 1 125 SER O    O -1.727 -36.067   5.293 1.00 . B B . 125 SER O    1 1 
        4 15323 2 1 125 SER OG   O -2.480 -38.527   3.946 1.00 . B B . 125 SER OG   1 1 
        4 15324 2 1 126 MET C    C  0.924 -33.881   6.547 1.00 . B B . 126 MET C    1 1 
        4 15325 2 1 126 MET CA   C  0.463 -35.322   6.759 1.00 . B B . 126 MET CA   1 1 
        4 15326 2 1 126 MET CB   C  1.298 -36.001   7.861 1.00 . B B . 126 MET CB   1 1 
        4 15327 2 1 126 MET CE   C  3.802 -35.787  10.028 1.00 . B B . 126 MET CE   1 1 
        4 15328 2 1 126 MET CG   C  2.756 -36.221   7.498 1.00 . B B . 126 MET CG   1 1 
        4 15329 2 1 126 MET H    H  1.362 -36.362   5.138 1.00 . B B . 126 MET H    1 1 
        4 15330 2 1 126 MET HA   H -0.567 -35.297   7.080 1.00 . B B . 126 MET HA   1 1 
        4 15331 2 1 126 MET HB2  H  1.262 -35.386   8.748 1.00 . B B . 126 MET HB2  1 1 
        4 15332 2 1 126 MET HB3  H  0.857 -36.961   8.086 1.00 . B B . 126 MET HB3  1 1 
        4 15333 2 1 126 MET HE1  H  2.809 -35.493  10.334 1.00 . B B . 126 MET HE1  1 1 
        4 15334 2 1 126 MET HE2  H  4.322 -34.933   9.619 1.00 . B B . 126 MET HE2  1 1 
        4 15335 2 1 126 MET HE3  H  4.345 -36.163  10.883 1.00 . B B . 126 MET HE3  1 1 
        4 15336 2 1 126 MET HG2  H  2.801 -36.812   6.596 1.00 . B B . 126 MET HG2  1 1 
        4 15337 2 1 126 MET HG3  H  3.213 -35.258   7.318 1.00 . B B . 126 MET HG3  1 1 
        4 15338 2 1 126 MET N    N  0.501 -36.075   5.506 1.00 . B B . 126 MET N    1 1 
        4 15339 2 1 126 MET O    O  0.265 -32.947   7.005 1.00 . B B . 126 MET O    1 1 
        4 15340 2 1 126 MET SD   S  3.689 -37.070   8.785 1.00 . B B . 126 MET SD   1 1 
        4 15341 2 1 127 PHE C    C  1.625 -31.476   4.814 1.00 . B B . 127 PHE C    1 1 
        4 15342 2 1 127 PHE CA   C  2.588 -32.366   5.598 1.00 . B B . 127 PHE CA   1 1 
        4 15343 2 1 127 PHE CB   C  3.927 -32.448   4.854 1.00 . B B . 127 PHE CB   1 1 
        4 15344 2 1 127 PHE CD1  C  5.283 -32.861   6.936 1.00 . B B . 127 PHE CD1  1 1 
        4 15345 2 1 127 PHE CD2  C  5.808 -34.104   4.968 1.00 . B B . 127 PHE CD2  1 1 
        4 15346 2 1 127 PHE CE1  C  6.301 -33.505   7.614 1.00 . B B . 127 PHE CE1  1 1 
        4 15347 2 1 127 PHE CE2  C  6.827 -34.748   5.642 1.00 . B B . 127 PHE CE2  1 1 
        4 15348 2 1 127 PHE CG   C  5.025 -33.152   5.604 1.00 . B B . 127 PHE CG   1 1 
        4 15349 2 1 127 PHE CZ   C  7.073 -34.449   6.966 1.00 . B B . 127 PHE CZ   1 1 
        4 15350 2 1 127 PHE H    H  2.470 -34.479   5.414 1.00 . B B . 127 PHE H    1 1 
        4 15351 2 1 127 PHE HA   H  2.755 -31.921   6.566 1.00 . B B . 127 PHE HA   1 1 
        4 15352 2 1 127 PHE HB2  H  3.776 -32.976   3.926 1.00 . B B . 127 PHE HB2  1 1 
        4 15353 2 1 127 PHE HB3  H  4.266 -31.445   4.636 1.00 . B B . 127 PHE HB3  1 1 
        4 15354 2 1 127 PHE HD1  H  4.680 -32.123   7.443 1.00 . B B . 127 PHE HD1  1 1 
        4 15355 2 1 127 PHE HD2  H  5.617 -34.341   3.932 1.00 . B B . 127 PHE HD2  1 1 
        4 15356 2 1 127 PHE HE1  H  6.494 -33.269   8.650 1.00 . B B . 127 PHE HE1  1 1 
        4 15357 2 1 127 PHE HE2  H  7.430 -35.487   5.136 1.00 . B B . 127 PHE HE2  1 1 
        4 15358 2 1 127 PHE HZ   H  7.870 -34.950   7.491 1.00 . B B . 127 PHE HZ   1 1 
        4 15359 2 1 127 PHE N    N  2.024 -33.700   5.814 1.00 . B B . 127 PHE N    1 1 
        4 15360 2 1 127 PHE O    O  1.656 -30.252   4.941 1.00 . B B . 127 PHE O    1 1 
        4 15361 2 1 128 ALA C    C -1.101 -30.467   4.012 1.00 . B B . 128 ALA C    1 1 
        4 15362 2 1 128 ALA CA   C -0.187 -31.369   3.184 1.00 . B B . 128 ALA CA   1 1 
        4 15363 2 1 128 ALA CB   C -1.018 -32.340   2.359 1.00 . B B . 128 ALA CB   1 1 
        4 15364 2 1 128 ALA H    H  0.763 -33.082   3.988 1.00 . B B . 128 ALA H    1 1 
        4 15365 2 1 128 ALA HA   H  0.381 -30.756   2.502 1.00 . B B . 128 ALA HA   1 1 
        4 15366 2 1 128 ALA HB1  H -1.607 -32.960   3.017 1.00 . B B . 128 ALA HB1  1 1 
        4 15367 2 1 128 ALA HB2  H -0.362 -32.962   1.767 1.00 . B B . 128 ALA HB2  1 1 
        4 15368 2 1 128 ALA HB3  H -1.675 -31.785   1.705 1.00 . B B . 128 ALA HB3  1 1 
        4 15369 2 1 128 ALA N    N  0.758 -32.101   4.020 1.00 . B B . 128 ALA N    1 1 
        4 15370 2 1 128 ALA O    O -1.428 -29.354   3.597 1.00 . B B . 128 ALA O    1 1 
        4 15371 2 1 129 GLN C    C -1.625 -29.346   7.052 1.00 . B B . 129 GLN C    1 1 
        4 15372 2 1 129 GLN CA   C -2.402 -30.180   6.045 1.00 . B B . 129 GLN CA   1 1 
        4 15373 2 1 129 GLN CB   C -3.357 -31.101   6.791 1.00 . B B . 129 GLN CB   1 1 
        4 15374 2 1 129 GLN CD   C -3.613 -33.166   5.352 1.00 . B B . 129 GLN CD   1 1 
        4 15375 2 1 129 GLN CG   C -4.264 -31.902   5.877 1.00 . B B . 129 GLN CG   1 1 
        4 15376 2 1 129 GLN H    H -1.216 -31.838   5.466 1.00 . B B . 129 GLN H    1 1 
        4 15377 2 1 129 GLN HA   H -2.979 -29.521   5.417 1.00 . B B . 129 GLN HA   1 1 
        4 15378 2 1 129 GLN HB2  H -2.779 -31.788   7.389 1.00 . B B . 129 GLN HB2  1 1 
        4 15379 2 1 129 GLN HB3  H -3.971 -30.503   7.444 1.00 . B B . 129 GLN HB3  1 1 
        4 15380 2 1 129 GLN HE21 H -2.613 -33.382   7.046 1.00 . B B . 129 GLN HE21 1 1 
        4 15381 2 1 129 GLN HE22 H -2.348 -34.609   5.854 1.00 . B B . 129 GLN HE22 1 1 
        4 15382 2 1 129 GLN HG2  H -5.149 -32.171   6.421 1.00 . B B . 129 GLN HG2  1 1 
        4 15383 2 1 129 GLN HG3  H -4.535 -31.286   5.037 1.00 . B B . 129 GLN HG3  1 1 
        4 15384 2 1 129 GLN N    N -1.509 -30.947   5.182 1.00 . B B . 129 GLN N    1 1 
        4 15385 2 1 129 GLN NE2  N -2.770 -33.774   6.163 1.00 . B B . 129 GLN NE2  1 1 
        4 15386 2 1 129 GLN O    O -2.163 -28.403   7.633 1.00 . B B . 129 GLN O    1 1 
        4 15387 2 1 129 GLN OE1  O -3.883 -33.603   4.234 1.00 . B B . 129 GLN OE1  1 1 
        4 15388 2 1 130 ALA C    C  0.576 -27.521   7.835 1.00 . B B . 130 ALA C    1 1 
        4 15389 2 1 130 ALA CA   C  0.497 -28.997   8.199 1.00 . B B . 130 ALA CA   1 1 
        4 15390 2 1 130 ALA CB   C  1.885 -29.616   8.214 1.00 . B B . 130 ALA CB   1 1 
        4 15391 2 1 130 ALA H    H -0.022 -30.500   6.800 1.00 . B B . 130 ALA H    1 1 
        4 15392 2 1 130 ALA HA   H  0.075 -29.090   9.189 1.00 . B B . 130 ALA HA   1 1 
        4 15393 2 1 130 ALA HB1  H  1.805 -30.676   8.406 1.00 . B B . 130 ALA HB1  1 1 
        4 15394 2 1 130 ALA HB2  H  2.476 -29.153   8.991 1.00 . B B . 130 ALA HB2  1 1 
        4 15395 2 1 130 ALA HB3  H  2.361 -29.457   7.257 1.00 . B B . 130 ALA HB3  1 1 
        4 15396 2 1 130 ALA N    N -0.371 -29.715   7.271 1.00 . B B . 130 ALA N    1 1 
        4 15397 2 1 130 ALA O    O  0.475 -26.649   8.699 1.00 . B B . 130 ALA O    1 1 
        4 15398 2 1 131 GLY C    C  1.921 -25.064   6.526 1.00 . B B . 131 GLY C    1 1 
        4 15399 2 1 131 GLY CA   C  0.740 -25.888   6.057 1.00 . B B . 131 GLY CA   1 1 
        4 15400 2 1 131 GLY H    H  0.922 -27.995   5.926 1.00 . B B . 131 GLY H    1 1 
        4 15401 2 1 131 GLY HA2  H  0.739 -25.910   4.976 1.00 . B B . 131 GLY HA2  1 1 
        4 15402 2 1 131 GLY HA3  H -0.170 -25.415   6.394 1.00 . B B . 131 GLY HA3  1 1 
        4 15403 2 1 131 GLY N    N  0.765 -27.253   6.549 1.00 . B B . 131 GLY N    1 1 
        4 15404 2 1 131 GLY O    O  1.850 -23.833   6.575 1.00 . B B . 131 GLY O    1 1 
        4 15405 2 1 132 MET C    C  4.995 -24.444   6.135 1.00 . B B . 132 MET C    1 1 
        4 15406 2 1 132 MET CA   C  4.230 -25.044   7.301 1.00 . B B . 132 MET CA   1 1 
        4 15407 2 1 132 MET CB   C  5.124 -25.982   8.130 1.00 . B B . 132 MET CB   1 1 
        4 15408 2 1 132 MET CE   C  7.680 -27.053   6.315 1.00 . B B . 132 MET CE   1 1 
        4 15409 2 1 132 MET CG   C  5.228 -27.406   7.591 1.00 . B B . 132 MET CG   1 1 
        4 15410 2 1 132 MET H    H  3.040 -26.709   6.740 1.00 . B B . 132 MET H    1 1 
        4 15411 2 1 132 MET HA   H  3.901 -24.230   7.922 1.00 . B B . 132 MET HA   1 1 
        4 15412 2 1 132 MET HB2  H  6.119 -25.565   8.166 1.00 . B B . 132 MET HB2  1 1 
        4 15413 2 1 132 MET HB3  H  4.735 -26.032   9.136 1.00 . B B . 132 MET HB3  1 1 
        4 15414 2 1 132 MET HE1  H  7.710 -26.043   6.698 1.00 . B B . 132 MET HE1  1 1 
        4 15415 2 1 132 MET HE2  H  8.269 -27.113   5.412 1.00 . B B . 132 MET HE2  1 1 
        4 15416 2 1 132 MET HE3  H  8.089 -27.730   7.052 1.00 . B B . 132 MET HE3  1 1 
        4 15417 2 1 132 MET HG2  H  5.823 -27.988   8.279 1.00 . B B . 132 MET HG2  1 1 
        4 15418 2 1 132 MET HG3  H  4.234 -27.827   7.538 1.00 . B B . 132 MET HG3  1 1 
        4 15419 2 1 132 MET N    N  3.027 -25.733   6.837 1.00 . B B . 132 MET N    1 1 
        4 15420 2 1 132 MET O    O  6.109 -23.945   6.281 1.00 . B B . 132 MET O    1 1 
        4 15421 2 1 132 MET SD   S  5.984 -27.508   5.953 1.00 . B B . 132 MET SD   1 1 
        4 15422 2 1 133 ASN C    C  4.315 -22.509   3.573 1.00 . B B . 133 ASN C    1 1 
        4 15423 2 1 133 ASN CA   C  4.873 -23.903   3.774 1.00 . B B . 133 ASN CA   1 1 
        4 15424 2 1 133 ASN CB   C  4.482 -24.784   2.588 1.00 . B B . 133 ASN CB   1 1 
        4 15425 2 1 133 ASN CG   C  3.042 -25.283   2.664 1.00 . B B . 133 ASN CG   1 1 
        4 15426 2 1 133 ASN H    H  3.456 -24.868   4.982 1.00 . B B . 133 ASN H    1 1 
        4 15427 2 1 133 ASN HA   H  5.947 -23.855   3.852 1.00 . B B . 133 ASN HA   1 1 
        4 15428 2 1 133 ASN HB2  H  4.594 -24.212   1.680 1.00 . B B . 133 ASN HB2  1 1 
        4 15429 2 1 133 ASN HB3  H  5.139 -25.639   2.554 1.00 . B B . 133 ASN HB3  1 1 
        4 15430 2 1 133 ASN HD21 H  2.348 -23.435   2.490 1.00 . B B . 133 ASN HD21 1 1 
        4 15431 2 1 133 ASN HD22 H  1.153 -24.681   2.595 1.00 . B B . 133 ASN HD22 1 1 
        4 15432 2 1 133 ASN N    N  4.345 -24.466   4.997 1.00 . B B . 133 ASN N    1 1 
        4 15433 2 1 133 ASN ND2  N  2.085 -24.375   2.581 1.00 . B B . 133 ASN ND2  1 1 
        4 15434 2 1 133 ASN O    O  4.945 -21.643   2.972 1.00 . B B . 133 ASN O    1 1 
        4 15435 2 1 133 ASN OD1  O  2.789 -26.468   2.853 1.00 . B B . 133 ASN OD1  1 1 
        4 15436 2 1 134 ASP C    C  2.686 -20.134   5.058 1.00 . B B . 134 ASP C    1 1 
        4 15437 2 1 134 ASP CA   C  2.387 -21.074   3.912 1.00 . B B . 134 ASP CA   1 1 
        4 15438 2 1 134 ASP CB   C  0.887 -21.364   3.835 1.00 . B B . 134 ASP CB   1 1 
        4 15439 2 1 134 ASP CG   C  0.054 -20.131   3.551 1.00 . B B . 134 ASP CG   1 1 
        4 15440 2 1 134 ASP H    H  2.708 -23.032   4.621 1.00 . B B . 134 ASP H    1 1 
        4 15441 2 1 134 ASP HA   H  2.711 -20.622   2.988 1.00 . B B . 134 ASP HA   1 1 
        4 15442 2 1 134 ASP HB2  H  0.710 -22.080   3.046 1.00 . B B . 134 ASP HB2  1 1 
        4 15443 2 1 134 ASP HB3  H  0.563 -21.787   4.775 1.00 . B B . 134 ASP HB3  1 1 
        4 15444 2 1 134 ASP N    N  3.115 -22.315   4.091 1.00 . B B . 134 ASP N    1 1 
        4 15445 2 1 134 ASP O    O  2.941 -18.955   4.840 1.00 . B B . 134 ASP O    1 1 
        4 15446 2 1 134 ASP OD1  O -0.270 -19.387   4.502 1.00 . B B . 134 ASP OD1  1 1 
        4 15447 2 1 134 ASP OD2  O -0.308 -19.920   2.374 1.00 . B B . 134 ASP OD2  1 1 
        4 15448 2 1 135 VAL C    C  2.337 -18.554   7.545 1.00 . B B . 135 VAL C    1 1 
        4 15449 2 1 135 VAL CA   C  2.955 -19.957   7.525 1.00 . B B . 135 VAL CA   1 1 
        4 15450 2 1 135 VAL CB   C  4.481 -19.869   7.817 1.00 . B B . 135 VAL CB   1 1 
        4 15451 2 1 135 VAL CG1  C  5.062 -21.259   7.993 1.00 . B B . 135 VAL CG1  1 1 
        4 15452 2 1 135 VAL CG2  C  5.238 -19.114   6.724 1.00 . B B . 135 VAL CG2  1 1 
        4 15453 2 1 135 VAL H    H  2.461 -21.654   6.340 1.00 . B B . 135 VAL H    1 1 
        4 15454 2 1 135 VAL HA   H  2.506 -20.523   8.329 1.00 . B B . 135 VAL HA   1 1 
        4 15455 2 1 135 VAL HB   H  4.612 -19.335   8.747 1.00 . B B . 135 VAL HB   1 1 
        4 15456 2 1 135 VAL HG11 H  6.115 -21.183   8.222 1.00 . B B . 135 VAL HG11 1 1 
        4 15457 2 1 135 VAL HG12 H  4.932 -21.820   7.079 1.00 . B B . 135 VAL HG12 1 1 
        4 15458 2 1 135 VAL HG13 H  4.552 -21.763   8.801 1.00 . B B . 135 VAL HG13 1 1 
        4 15459 2 1 135 VAL HG21 H  4.873 -18.099   6.665 1.00 . B B . 135 VAL HG21 1 1 
        4 15460 2 1 135 VAL HG22 H  5.085 -19.605   5.773 1.00 . B B . 135 VAL HG22 1 1 
        4 15461 2 1 135 VAL HG23 H  6.293 -19.105   6.957 1.00 . B B . 135 VAL HG23 1 1 
        4 15462 2 1 135 VAL N    N  2.668 -20.692   6.277 1.00 . B B . 135 VAL N    1 1 
        4 15463 2 1 135 VAL O    O  2.925 -17.613   8.087 1.00 . B B . 135 VAL O    1 1 
        4 15464 2 1 136 SER C    C  1.352 -16.131   6.196 1.00 . B B . 136 SER C    1 1 
        4 15465 2 1 136 SER CA   C  0.427 -17.176   6.820 1.00 . B B . 136 SER CA   1 1 
        4 15466 2 1 136 SER CB   C -0.197 -16.665   8.130 1.00 . B B . 136 SER CB   1 1 
        4 15467 2 1 136 SER H    H  0.670 -19.274   6.727 1.00 . B B . 136 SER H    1 1 
        4 15468 2 1 136 SER HA   H -0.372 -17.362   6.120 1.00 . B B . 136 SER HA   1 1 
        4 15469 2 1 136 SER HB2  H -0.588 -15.671   7.973 1.00 . B B . 136 SER HB2  1 1 
        4 15470 2 1 136 SER HB3  H -1.006 -17.321   8.418 1.00 . B B . 136 SER HB3  1 1 
        4 15471 2 1 136 SER HG   H  1.614 -16.894   8.857 1.00 . B B . 136 SER HG   1 1 
        4 15472 2 1 136 SER N    N  1.120 -18.453   7.011 1.00 . B B . 136 SER N    1 1 
        4 15473 2 1 136 SER O    O  1.658 -15.099   6.798 1.00 . B B . 136 SER O    1 1 
        4 15474 2 1 136 SER OG   O  0.744 -16.615   9.190 1.00 . B B . 136 SER OG   1 1 
        4 15475 2 1 137 ALA C    C  2.077 -14.232   3.940 1.00 . B B . 137 ALA C    1 1 
        4 15476 2 1 137 ALA CA   C  2.721 -15.571   4.261 1.00 . B B . 137 ALA CA   1 1 
        4 15477 2 1 137 ALA CB   C  3.192 -16.259   2.988 1.00 . B B . 137 ALA CB   1 1 
        4 15478 2 1 137 ALA H    H  1.531 -17.282   4.580 1.00 . B B . 137 ALA H    1 1 
        4 15479 2 1 137 ALA HA   H  3.587 -15.400   4.885 1.00 . B B . 137 ALA HA   1 1 
        4 15480 2 1 137 ALA HB1  H  2.343 -16.455   2.350 1.00 . B B . 137 ALA HB1  1 1 
        4 15481 2 1 137 ALA HB2  H  3.675 -17.193   3.243 1.00 . B B . 137 ALA HB2  1 1 
        4 15482 2 1 137 ALA HB3  H  3.894 -15.622   2.470 1.00 . B B . 137 ALA HB3  1 1 
        4 15483 2 1 137 ALA N    N  1.809 -16.434   4.990 1.00 . B B . 137 ALA N    1 1 
        4 15484 2 1 137 ALA O    O  1.098 -14.207   3.168 1.00 . B B . 137 ALA O    1 1 
        5 15485 1 1   1 GLY C    C  0.175  -5.949   7.149 1.00 . A A .   1 GLY C    1 1 
        5 15486 1 1   1 GLY CA   C -0.053  -5.838   8.640 1.00 . A A .   1 GLY CA   1 1 
        5 15487 1 1   1 GLY HA2  H -0.908  -5.203   8.817 1.00 . A A .   1 GLY HA2  1 1 
        5 15488 1 1   1 GLY HA3  H  0.817  -5.392   9.098 1.00 . A A .   1 GLY HA3  1 1 
        5 15489 1 1   1 GLY N    N -0.300  -7.162   9.258 1.00 . A A .   1 GLY N    1 1 
        5 15490 1 1   1 GLY O    O -0.190  -6.956   6.537 1.00 . A A .   1 GLY O    1 1 
        5 15491 1 1   2 SER C    C  2.051  -6.012   4.767 1.00 . A A .   2 SER C    1 1 
        5 15492 1 1   2 SER CA   C  1.063  -4.906   5.137 1.00 . A A .   2 SER CA   1 1 
        5 15493 1 1   2 SER CB   C  1.626  -3.543   4.740 1.00 . A A .   2 SER CB   1 1 
        5 15494 1 1   2 SER H    H  1.032  -4.143   7.107 1.00 . A A .   2 SER H    1 1 
        5 15495 1 1   2 SER HA   H  0.136  -5.071   4.610 1.00 . A A .   2 SER HA   1 1 
        5 15496 1 1   2 SER HB2  H  2.612  -3.425   5.166 1.00 . A A .   2 SER HB2  1 1 
        5 15497 1 1   2 SER HB3  H  1.688  -3.478   3.664 1.00 . A A .   2 SER HB3  1 1 
        5 15498 1 1   2 SER HG   H  0.023  -2.417   4.646 1.00 . A A .   2 SER HG   1 1 
        5 15499 1 1   2 SER N    N  0.780  -4.922   6.564 1.00 . A A .   2 SER N    1 1 
        5 15500 1 1   2 SER O    O  1.840  -6.748   3.802 1.00 . A A .   2 SER O    1 1 
        5 15501 1 1   2 SER OG   O  0.796  -2.496   5.216 1.00 . A A .   2 SER OG   1 1 
        5 15502 1 1   3 GLY C    C  4.324  -8.009   6.535 1.00 . A A .   3 GLY C    1 1 
        5 15503 1 1   3 GLY CA   C  4.111  -7.152   5.306 1.00 . A A .   3 GLY CA   1 1 
        5 15504 1 1   3 GLY H    H  3.244  -5.493   6.286 1.00 . A A .   3 GLY H    1 1 
        5 15505 1 1   3 GLY HA2  H  3.781  -7.780   4.493 1.00 . A A .   3 GLY HA2  1 1 
        5 15506 1 1   3 GLY HA3  H  5.048  -6.689   5.036 1.00 . A A .   3 GLY HA3  1 1 
        5 15507 1 1   3 GLY N    N  3.123  -6.121   5.541 1.00 . A A .   3 GLY N    1 1 
        5 15508 1 1   3 GLY O    O  5.057  -7.626   7.445 1.00 . A A .   3 GLY O    1 1 
        5 15509 1 1   4 ASN C    C  4.997 -10.898   7.700 1.00 . A A .   4 ASN C    1 1 
        5 15510 1 1   4 ASN CA   C  3.741 -10.040   7.732 1.00 . A A .   4 ASN CA   1 1 
        5 15511 1 1   4 ASN CB   C  2.501 -10.937   7.804 1.00 . A A .   4 ASN CB   1 1 
        5 15512 1 1   4 ASN CG   C  1.216 -10.142   7.927 1.00 . A A .   4 ASN CG   1 1 
        5 15513 1 1   4 ASN H    H  3.140  -9.430   5.793 1.00 . A A .   4 ASN H    1 1 
        5 15514 1 1   4 ASN HA   H  3.771  -9.414   8.612 1.00 . A A .   4 ASN HA   1 1 
        5 15515 1 1   4 ASN HB2  H  2.444 -11.537   6.908 1.00 . A A .   4 ASN HB2  1 1 
        5 15516 1 1   4 ASN HB3  H  2.583 -11.587   8.661 1.00 . A A .   4 ASN HB3  1 1 
        5 15517 1 1   4 ASN HD21 H  0.968 -10.177   5.954 1.00 . A A .   4 ASN HD21 1 1 
        5 15518 1 1   4 ASN HD22 H -0.254  -9.348   6.852 1.00 . A A .   4 ASN HD22 1 1 
        5 15519 1 1   4 ASN N    N  3.678  -9.161   6.569 1.00 . A A .   4 ASN N    1 1 
        5 15520 1 1   4 ASN ND2  N  0.581  -9.861   6.799 1.00 . A A .   4 ASN ND2  1 1 
        5 15521 1 1   4 ASN O    O  5.499 -11.326   8.742 1.00 . A A .   4 ASN O    1 1 
        5 15522 1 1   4 ASN OD1  O  0.794  -9.789   9.026 1.00 . A A .   4 ASN OD1  1 1 
        5 15523 1 1   5 SER C    C  7.955 -11.107   6.421 1.00 . A A .   5 SER C    1 1 
        5 15524 1 1   5 SER CA   C  6.691 -11.958   6.331 1.00 . A A .   5 SER CA   1 1 
        5 15525 1 1   5 SER CB   C  6.621 -12.677   4.984 1.00 . A A .   5 SER CB   1 1 
        5 15526 1 1   5 SER H    H  5.069 -10.766   5.710 1.00 . A A .   5 SER H    1 1 
        5 15527 1 1   5 SER HA   H  6.708 -12.693   7.120 1.00 . A A .   5 SER HA   1 1 
        5 15528 1 1   5 SER HB2  H  7.584 -13.110   4.757 1.00 . A A .   5 SER HB2  1 1 
        5 15529 1 1   5 SER HB3  H  5.875 -13.456   5.030 1.00 . A A .   5 SER HB3  1 1 
        5 15530 1 1   5 SER HG   H  7.034 -11.213   3.750 1.00 . A A .   5 SER HG   1 1 
        5 15531 1 1   5 SER N    N  5.504 -11.144   6.504 1.00 . A A .   5 SER N    1 1 
        5 15532 1 1   5 SER O    O  8.346 -10.447   5.457 1.00 . A A .   5 SER O    1 1 
        5 15533 1 1   5 SER OG   O  6.274 -11.770   3.951 1.00 . A A .   5 SER OG   1 1 
        5 15534 1 1   6 HIS C    C 10.943 -11.360   8.130 1.00 . A A .   6 HIS C    1 1 
        5 15535 1 1   6 HIS CA   C  9.824 -10.384   7.802 1.00 . A A .   6 HIS CA   1 1 
        5 15536 1 1   6 HIS CB   C  9.704  -9.346   8.924 1.00 . A A .   6 HIS CB   1 1 
        5 15537 1 1   6 HIS CD2  C  7.842  -7.556   9.147 1.00 . A A .   6 HIS CD2  1 1 
        5 15538 1 1   6 HIS CE1  C  8.371  -6.322   7.419 1.00 . A A .   6 HIS CE1  1 1 
        5 15539 1 1   6 HIS CG   C  8.916  -8.125   8.556 1.00 . A A .   6 HIS CG   1 1 
        5 15540 1 1   6 HIS H    H  8.161 -11.574   8.352 1.00 . A A .   6 HIS H    1 1 
        5 15541 1 1   6 HIS HA   H 10.068  -9.875   6.881 1.00 . A A .   6 HIS HA   1 1 
        5 15542 1 1   6 HIS HB2  H  9.223  -9.803   9.774 1.00 . A A .   6 HIS HB2  1 1 
        5 15543 1 1   6 HIS HB3  H 10.694  -9.025   9.211 1.00 . A A .   6 HIS HB3  1 1 
        5 15544 1 1   6 HIS HD1  H  9.962  -7.473   6.845 1.00 . A A .   6 HIS HD1  1 1 
        5 15545 1 1   6 HIS HD2  H  7.332  -7.916  10.030 1.00 . A A .   6 HIS HD2  1 1 
        5 15546 1 1   6 HIS HE1  H  8.371  -5.537   6.678 1.00 . A A .   6 HIS HE1  1 1 
        5 15547 1 1   6 HIS HE2  H  6.936  -5.707   8.739 1.00 . A A .   6 HIS HE2  1 1 
        5 15548 1 1   6 HIS N    N  8.566 -11.093   7.598 1.00 . A A .   6 HIS N    1 1 
        5 15549 1 1   6 HIS ND1  N  9.221  -7.327   7.475 1.00 . A A .   6 HIS ND1  1 1 
        5 15550 1 1   6 HIS NE2  N  7.521  -6.433   8.422 1.00 . A A .   6 HIS NE2  1 1 
        5 15551 1 1   6 HIS O    O 12.051 -11.237   7.616 1.00 . A A .   6 HIS O    1 1 
        5 15552 1 1   7 THR C    C 11.048 -14.702   9.472 1.00 . A A .   7 THR C    1 1 
        5 15553 1 1   7 THR CA   C 11.643 -13.299   9.402 1.00 . A A .   7 THR CA   1 1 
        5 15554 1 1   7 THR CB   C 12.252 -12.923  10.772 1.00 . A A .   7 THR CB   1 1 
        5 15555 1 1   7 THR CG2  C 11.169 -12.790  11.831 1.00 . A A .   7 THR CG2  1 1 
        5 15556 1 1   7 THR H    H  9.739 -12.395   9.347 1.00 . A A .   7 THR H    1 1 
        5 15557 1 1   7 THR HA   H 12.436 -13.295   8.668 1.00 . A A .   7 THR HA   1 1 
        5 15558 1 1   7 THR HB   H 12.755 -11.973  10.675 1.00 . A A .   7 THR HB   1 1 
        5 15559 1 1   7 THR HG1  H 12.810 -14.479  11.867 1.00 . A A .   7 THR HG1  1 1 
        5 15560 1 1   7 THR HG21 H 10.643 -13.729  11.923 1.00 . A A .   7 THR HG21 1 1 
        5 15561 1 1   7 THR HG22 H 10.476 -12.016  11.540 1.00 . A A .   7 THR HG22 1 1 
        5 15562 1 1   7 THR HG23 H 11.621 -12.535  12.778 1.00 . A A .   7 THR HG23 1 1 
        5 15563 1 1   7 THR N    N 10.648 -12.329   8.985 1.00 . A A .   7 THR N    1 1 
        5 15564 1 1   7 THR O    O  9.863 -14.877   9.759 1.00 . A A .   7 THR O    1 1 
        5 15565 1 1   7 THR OG1  O 13.208 -13.912  11.186 1.00 . A A .   7 THR OG1  1 1 
        5 15566 1 1   8 THR C    C 12.797 -17.908   9.512 1.00 . A A .   8 THR C    1 1 
        5 15567 1 1   8 THR CA   C 11.531 -17.093   9.272 1.00 . A A .   8 THR CA   1 1 
        5 15568 1 1   8 THR CB   C 10.839 -17.594   7.981 1.00 . A A .   8 THR CB   1 1 
        5 15569 1 1   8 THR CG2  C  9.345 -17.305   7.995 1.00 . A A .   8 THR CG2  1 1 
        5 15570 1 1   8 THR H    H 12.799 -15.453   8.922 1.00 . A A .   8 THR H    1 1 
        5 15571 1 1   8 THR HA   H 10.857 -17.225  10.106 1.00 . A A .   8 THR HA   1 1 
        5 15572 1 1   8 THR HB   H 10.978 -18.664   7.917 1.00 . A A .   8 THR HB   1 1 
        5 15573 1 1   8 THR HG1  H 11.143 -16.074   6.764 1.00 . A A .   8 THR HG1  1 1 
        5 15574 1 1   8 THR HG21 H  8.892 -17.789   8.848 1.00 . A A .   8 THR HG21 1 1 
        5 15575 1 1   8 THR HG22 H  8.897 -17.682   7.088 1.00 . A A .   8 THR HG22 1 1 
        5 15576 1 1   8 THR HG23 H  9.185 -16.239   8.060 1.00 . A A .   8 THR HG23 1 1 
        5 15577 1 1   8 THR N    N 11.886 -15.685   9.187 1.00 . A A .   8 THR N    1 1 
        5 15578 1 1   8 THR O    O 13.896 -17.435   9.223 1.00 . A A .   8 THR O    1 1 
        5 15579 1 1   8 THR OG1  O 11.440 -16.986   6.835 1.00 . A A .   8 THR OG1  1 1 
        5 15580 1 1   9 PRO C    C 14.548 -20.420   8.998 1.00 . A A .   9 PRO C    1 1 
        5 15581 1 1   9 PRO CA   C 13.846 -19.996  10.291 1.00 . A A .   9 PRO CA   1 1 
        5 15582 1 1   9 PRO CB   C 13.252 -21.214  11.008 1.00 . A A .   9 PRO CB   1 1 
        5 15583 1 1   9 PRO CD   C 11.424 -19.763  10.484 1.00 . A A .   9 PRO CD   1 1 
        5 15584 1 1   9 PRO CG   C 11.806 -21.205  10.651 1.00 . A A .   9 PRO CG   1 1 
        5 15585 1 1   9 PRO HA   H 14.562 -19.511  10.939 1.00 . A A .   9 PRO HA   1 1 
        5 15586 1 1   9 PRO HB2  H 13.740 -22.113  10.657 1.00 . A A .   9 PRO HB2  1 1 
        5 15587 1 1   9 PRO HB3  H 13.396 -21.113  12.073 1.00 . A A .   9 PRO HB3  1 1 
        5 15588 1 1   9 PRO HD2  H 10.657 -19.659   9.732 1.00 . A A .   9 PRO HD2  1 1 
        5 15589 1 1   9 PRO HD3  H 11.092 -19.349  11.424 1.00 . A A .   9 PRO HD3  1 1 
        5 15590 1 1   9 PRO HG2  H 11.652 -21.742   9.727 1.00 . A A .   9 PRO HG2  1 1 
        5 15591 1 1   9 PRO HG3  H 11.230 -21.655  11.446 1.00 . A A .   9 PRO HG3  1 1 
        5 15592 1 1   9 PRO N    N 12.682 -19.131  10.047 1.00 . A A .   9 PRO N    1 1 
        5 15593 1 1   9 PRO O    O 15.621 -21.017   9.033 1.00 . A A .   9 PRO O    1 1 
        5 15594 1 1  10 TRP C    C 14.626 -19.247   5.644 1.00 . A A .  10 TRP C    1 1 
        5 15595 1 1  10 TRP CA   C 14.507 -20.460   6.568 1.00 . A A .  10 TRP CA   1 1 
        5 15596 1 1  10 TRP CB   C 13.650 -21.548   5.908 1.00 . A A .  10 TRP CB   1 1 
        5 15597 1 1  10 TRP CD1  C 11.683 -20.305   4.818 1.00 . A A .  10 TRP CD1  1 1 
        5 15598 1 1  10 TRP CD2  C 11.084 -21.683   6.478 1.00 . A A .  10 TRP CD2  1 1 
        5 15599 1 1  10 TRP CE2  C  9.927 -21.066   5.965 1.00 . A A .  10 TRP CE2  1 1 
        5 15600 1 1  10 TRP CE3  C 10.949 -22.597   7.528 1.00 . A A .  10 TRP CE3  1 1 
        5 15601 1 1  10 TRP CG   C 12.202 -21.176   5.734 1.00 . A A .  10 TRP CG   1 1 
        5 15602 1 1  10 TRP CH2  C  8.553 -22.230   7.491 1.00 . A A .  10 TRP CH2  1 1 
        5 15603 1 1  10 TRP CZ2  C  8.657 -21.332   6.465 1.00 . A A .  10 TRP CZ2  1 1 
        5 15604 1 1  10 TRP CZ3  C  9.685 -22.860   8.024 1.00 . A A .  10 TRP CZ3  1 1 
        5 15605 1 1  10 TRP H    H 13.101 -19.601   7.891 1.00 . A A .  10 TRP H    1 1 
        5 15606 1 1  10 TRP HA   H 15.495 -20.856   6.744 1.00 . A A .  10 TRP HA   1 1 
        5 15607 1 1  10 TRP HB2  H 14.053 -21.764   4.931 1.00 . A A .  10 TRP HB2  1 1 
        5 15608 1 1  10 TRP HB3  H 13.694 -22.441   6.512 1.00 . A A .  10 TRP HB3  1 1 
        5 15609 1 1  10 TRP HD1  H 12.273 -19.757   4.101 1.00 . A A .  10 TRP HD1  1 1 
        5 15610 1 1  10 TRP HE1  H  9.724 -19.667   4.417 1.00 . A A .  10 TRP HE1  1 1 
        5 15611 1 1  10 TRP HE3  H 11.810 -23.092   7.952 1.00 . A A .  10 TRP HE3  1 1 
        5 15612 1 1  10 TRP HH2  H  7.585 -22.466   7.909 1.00 . A A .  10 TRP HH2  1 1 
        5 15613 1 1  10 TRP HZ2  H  7.775 -20.855   6.062 1.00 . A A .  10 TRP HZ2  1 1 
        5 15614 1 1  10 TRP HZ3  H  9.562 -23.564   8.834 1.00 . A A .  10 TRP HZ3  1 1 
        5 15615 1 1  10 TRP N    N 13.945 -20.095   7.860 1.00 . A A .  10 TRP N    1 1 
        5 15616 1 1  10 TRP NE1  N 10.320 -20.229   4.956 1.00 . A A .  10 TRP NE1  1 1 
        5 15617 1 1  10 TRP O    O 14.811 -19.395   4.437 1.00 . A A .  10 TRP O    1 1 
        5 15618 1 1  11 THR C    C 16.022 -16.540   4.945 1.00 . A A .  11 THR C    1 1 
        5 15619 1 1  11 THR CA   C 14.593 -16.828   5.410 1.00 . A A .  11 THR CA   1 1 
        5 15620 1 1  11 THR CB   C 14.037 -15.609   6.180 1.00 . A A .  11 THR CB   1 1 
        5 15621 1 1  11 THR CG2  C 14.929 -15.248   7.357 1.00 . A A .  11 THR CG2  1 1 
        5 15622 1 1  11 THR H    H 14.435 -17.978   7.185 1.00 . A A .  11 THR H    1 1 
        5 15623 1 1  11 THR HA   H 13.974 -16.983   4.538 1.00 . A A .  11 THR HA   1 1 
        5 15624 1 1  11 THR HB   H 13.057 -15.862   6.560 1.00 . A A .  11 THR HB   1 1 
        5 15625 1 1  11 THR HG1  H 14.591 -14.535   4.619 1.00 . A A .  11 THR HG1  1 1 
        5 15626 1 1  11 THR HG21 H 14.974 -16.083   8.041 1.00 . A A .  11 THR HG21 1 1 
        5 15627 1 1  11 THR HG22 H 14.524 -14.386   7.865 1.00 . A A .  11 THR HG22 1 1 
        5 15628 1 1  11 THR HG23 H 15.920 -15.024   6.998 1.00 . A A .  11 THR HG23 1 1 
        5 15629 1 1  11 THR N    N 14.539 -18.047   6.212 1.00 . A A .  11 THR N    1 1 
        5 15630 1 1  11 THR O    O 16.238 -15.755   4.022 1.00 . A A .  11 THR O    1 1 
        5 15631 1 1  11 THR OG1  O 13.920 -14.480   5.310 1.00 . A A .  11 THR OG1  1 1 
        5 15632 1 1  12 ASN C    C 19.118 -18.352   5.561 1.00 . A A .  12 ASN C    1 1 
        5 15633 1 1  12 ASN CA   C 18.383 -17.070   5.192 1.00 . A A .  12 ASN CA   1 1 
        5 15634 1 1  12 ASN CB   C 19.074 -15.852   5.835 1.00 . A A .  12 ASN CB   1 1 
        5 15635 1 1  12 ASN CG   C 19.113 -15.900   7.352 1.00 . A A .  12 ASN CG   1 1 
        5 15636 1 1  12 ASN H    H 16.755 -17.754   6.349 1.00 . A A .  12 ASN H    1 1 
        5 15637 1 1  12 ASN HA   H 18.403 -16.957   4.118 1.00 . A A .  12 ASN HA   1 1 
        5 15638 1 1  12 ASN HB2  H 20.091 -15.800   5.477 1.00 . A A .  12 ASN HB2  1 1 
        5 15639 1 1  12 ASN HB3  H 18.551 -14.955   5.537 1.00 . A A .  12 ASN HB3  1 1 
        5 15640 1 1  12 ASN HD21 H 17.599 -14.619   7.458 1.00 . A A .  12 ASN HD21 1 1 
        5 15641 1 1  12 ASN HD22 H 18.231 -15.164   8.970 1.00 . A A .  12 ASN HD22 1 1 
        5 15642 1 1  12 ASN N    N 16.987 -17.178   5.591 1.00 . A A .  12 ASN N    1 1 
        5 15643 1 1  12 ASN ND2  N 18.224 -15.156   7.990 1.00 . A A .  12 ASN ND2  1 1 
        5 15644 1 1  12 ASN O    O 18.732 -19.031   6.516 1.00 . A A .  12 ASN O    1 1 
        5 15645 1 1  12 ASN OD1  O 19.967 -16.559   7.945 1.00 . A A .  12 ASN OD1  1 1 
        5 15646 1 1  13 PRO C    C 21.470 -20.025   6.466 1.00 . A A .  13 PRO C    1 1 
        5 15647 1 1  13 PRO CA   C 20.950 -19.933   5.036 1.00 . A A .  13 PRO CA   1 1 
        5 15648 1 1  13 PRO CB   C 22.119 -19.815   4.053 1.00 . A A .  13 PRO CB   1 1 
        5 15649 1 1  13 PRO CD   C 20.681 -17.954   3.638 1.00 . A A .  13 PRO CD   1 1 
        5 15650 1 1  13 PRO CG   C 21.619 -18.920   2.973 1.00 . A A .  13 PRO CG   1 1 
        5 15651 1 1  13 PRO HA   H 20.372 -20.818   4.810 1.00 . A A .  13 PRO HA   1 1 
        5 15652 1 1  13 PRO HB2  H 22.974 -19.388   4.557 1.00 . A A .  13 PRO HB2  1 1 
        5 15653 1 1  13 PRO HB3  H 22.370 -20.792   3.670 1.00 . A A .  13 PRO HB3  1 1 
        5 15654 1 1  13 PRO HD2  H 21.214 -17.070   3.958 1.00 . A A .  13 PRO HD2  1 1 
        5 15655 1 1  13 PRO HD3  H 19.877 -17.688   2.967 1.00 . A A .  13 PRO HD3  1 1 
        5 15656 1 1  13 PRO HG2  H 22.447 -18.390   2.525 1.00 . A A .  13 PRO HG2  1 1 
        5 15657 1 1  13 PRO HG3  H 21.096 -19.500   2.226 1.00 . A A .  13 PRO HG3  1 1 
        5 15658 1 1  13 PRO N    N 20.171 -18.710   4.799 1.00 . A A .  13 PRO N    1 1 
        5 15659 1 1  13 PRO O    O 21.488 -21.103   7.057 1.00 . A A .  13 PRO O    1 1 
        5 15660 1 1  14 GLY C    C 21.470 -19.424   9.394 1.00 . A A .  14 GLY C    1 1 
        5 15661 1 1  14 GLY CA   C 22.409 -18.838   8.358 1.00 . A A .  14 GLY CA   1 1 
        5 15662 1 1  14 GLY H    H 21.775 -18.052   6.501 1.00 . A A .  14 GLY H    1 1 
        5 15663 1 1  14 GLY HA2  H 23.335 -19.392   8.374 1.00 . A A .  14 GLY HA2  1 1 
        5 15664 1 1  14 GLY HA3  H 22.615 -17.810   8.617 1.00 . A A .  14 GLY HA3  1 1 
        5 15665 1 1  14 GLY N    N 21.862 -18.880   7.016 1.00 . A A .  14 GLY N    1 1 
        5 15666 1 1  14 GLY O    O 21.853 -20.311  10.149 1.00 . A A .  14 GLY O    1 1 
        5 15667 1 1  15 LEU C    C 18.925 -20.905  10.115 1.00 . A A .  15 LEU C    1 1 
        5 15668 1 1  15 LEU CA   C 19.259 -19.445  10.392 1.00 . A A .  15 LEU CA   1 1 
        5 15669 1 1  15 LEU CB   C 17.980 -18.605  10.371 1.00 . A A .  15 LEU CB   1 1 
        5 15670 1 1  15 LEU CD1  C 16.803 -16.435  10.796 1.00 . A A .  15 LEU CD1  1 1 
        5 15671 1 1  15 LEU CD2  C 18.740 -17.094  12.228 1.00 . A A .  15 LEU CD2  1 1 
        5 15672 1 1  15 LEU CG   C 18.140 -17.155  10.832 1.00 . A A .  15 LEU CG   1 1 
        5 15673 1 1  15 LEU H    H 19.969 -18.246   8.789 1.00 . A A .  15 LEU H    1 1 
        5 15674 1 1  15 LEU HA   H 19.705 -19.376  11.373 1.00 . A A .  15 LEU HA   1 1 
        5 15675 1 1  15 LEU HB2  H 17.596 -18.599   9.361 1.00 . A A .  15 LEU HB2  1 1 
        5 15676 1 1  15 LEU HB3  H 17.250 -19.082  11.010 1.00 . A A .  15 LEU HB3  1 1 
        5 15677 1 1  15 LEU HD11 H 16.932 -15.421  11.143 1.00 . A A .  15 LEU HD11 1 1 
        5 15678 1 1  15 LEU HD12 H 16.100 -16.947  11.437 1.00 . A A .  15 LEU HD12 1 1 
        5 15679 1 1  15 LEU HD13 H 16.426 -16.424   9.784 1.00 . A A .  15 LEU HD13 1 1 
        5 15680 1 1  15 LEU HD21 H 18.110 -17.636  12.916 1.00 . A A .  15 LEU HD21 1 1 
        5 15681 1 1  15 LEU HD22 H 18.810 -16.063  12.543 1.00 . A A .  15 LEU HD22 1 1 
        5 15682 1 1  15 LEU HD23 H 19.726 -17.533  12.217 1.00 . A A .  15 LEU HD23 1 1 
        5 15683 1 1  15 LEU HG   H 18.810 -16.645  10.156 1.00 . A A .  15 LEU HG   1 1 
        5 15684 1 1  15 LEU N    N 20.233 -18.946   9.427 1.00 . A A .  15 LEU N    1 1 
        5 15685 1 1  15 LEU O    O 18.760 -21.696  11.041 1.00 . A A .  15 LEU O    1 1 
        5 15686 1 1  16 ALA C    C 19.541 -23.615   8.959 1.00 . A A .  16 ALA C    1 1 
        5 15687 1 1  16 ALA CA   C 18.515 -22.614   8.433 1.00 . A A .  16 ALA CA   1 1 
        5 15688 1 1  16 ALA CB   C 18.409 -22.702   6.919 1.00 . A A .  16 ALA CB   1 1 
        5 15689 1 1  16 ALA H    H 19.020 -20.580   8.145 1.00 . A A .  16 ALA H    1 1 
        5 15690 1 1  16 ALA HA   H 17.549 -22.854   8.851 1.00 . A A .  16 ALA HA   1 1 
        5 15691 1 1  16 ALA HB1  H 17.667 -22.001   6.570 1.00 . A A .  16 ALA HB1  1 1 
        5 15692 1 1  16 ALA HB2  H 18.120 -23.704   6.636 1.00 . A A .  16 ALA HB2  1 1 
        5 15693 1 1  16 ALA HB3  H 19.365 -22.465   6.476 1.00 . A A .  16 ALA HB3  1 1 
        5 15694 1 1  16 ALA N    N 18.850 -21.255   8.836 1.00 . A A .  16 ALA N    1 1 
        5 15695 1 1  16 ALA O    O 19.180 -24.681   9.460 1.00 . A A .  16 ALA O    1 1 
        5 15696 1 1  17 GLU C    C 22.042 -24.049  10.839 1.00 . A A .  17 GLU C    1 1 
        5 15697 1 1  17 GLU CA   C 21.880 -24.141   9.320 1.00 . A A .  17 GLU CA   1 1 
        5 15698 1 1  17 GLU CB   C 23.205 -23.824   8.607 1.00 . A A .  17 GLU CB   1 1 
        5 15699 1 1  17 GLU CD   C 25.003 -22.132   8.078 1.00 . A A .  17 GLU CD   1 1 
        5 15700 1 1  17 GLU CG   C 23.701 -22.402   8.804 1.00 . A A .  17 GLU CG   1 1 
        5 15701 1 1  17 GLU H    H 21.048 -22.399   8.446 1.00 . A A .  17 GLU H    1 1 
        5 15702 1 1  17 GLU HA   H 21.590 -25.152   9.072 1.00 . A A .  17 GLU HA   1 1 
        5 15703 1 1  17 GLU HB2  H 23.965 -24.496   8.975 1.00 . A A .  17 GLU HB2  1 1 
        5 15704 1 1  17 GLU HB3  H 23.075 -23.991   7.548 1.00 . A A .  17 GLU HB3  1 1 
        5 15705 1 1  17 GLU HG2  H 22.952 -21.718   8.434 1.00 . A A .  17 GLU HG2  1 1 
        5 15706 1 1  17 GLU HG3  H 23.852 -22.231   9.860 1.00 . A A .  17 GLU HG3  1 1 
        5 15707 1 1  17 GLU N    N 20.817 -23.264   8.855 1.00 . A A .  17 GLU N    1 1 
        5 15708 1 1  17 GLU O    O 22.289 -25.054  11.509 1.00 . A A .  17 GLU O    1 1 
        5 15709 1 1  17 GLU OE1  O 24.962 -21.714   6.905 1.00 . A A .  17 GLU OE1  1 1 
        5 15710 1 1  17 GLU OE2  O 26.078 -22.329   8.684 1.00 . A A .  17 GLU OE2  1 1 
        5 15711 1 1  18 ASN C    C 20.907 -23.372  13.586 1.00 . A A .  18 ASN C    1 1 
        5 15712 1 1  18 ASN CA   C 22.014 -22.652  12.833 1.00 . A A .  18 ASN CA   1 1 
        5 15713 1 1  18 ASN CB   C 22.012 -21.168  13.206 1.00 . A A .  18 ASN CB   1 1 
        5 15714 1 1  18 ASN CG   C 23.298 -20.461  12.821 1.00 . A A .  18 ASN CG   1 1 
        5 15715 1 1  18 ASN H    H 21.678 -22.078  10.811 1.00 . A A .  18 ASN H    1 1 
        5 15716 1 1  18 ASN HA   H 22.961 -23.080  13.129 1.00 . A A .  18 ASN HA   1 1 
        5 15717 1 1  18 ASN HB2  H 21.192 -20.679  12.702 1.00 . A A .  18 ASN HB2  1 1 
        5 15718 1 1  18 ASN HB3  H 21.879 -21.075  14.274 1.00 . A A .  18 ASN HB3  1 1 
        5 15719 1 1  18 ASN HD21 H 22.335 -18.733  12.695 1.00 . A A .  18 ASN HD21 1 1 
        5 15720 1 1  18 ASN HD22 H 24.029 -18.675  12.355 1.00 . A A .  18 ASN HD22 1 1 
        5 15721 1 1  18 ASN N    N 21.881 -22.849  11.389 1.00 . A A .  18 ASN N    1 1 
        5 15722 1 1  18 ASN ND2  N 23.212 -19.160  12.599 1.00 . A A .  18 ASN ND2  1 1 
        5 15723 1 1  18 ASN O    O 21.104 -23.801  14.722 1.00 . A A .  18 ASN O    1 1 
        5 15724 1 1  18 ASN OD1  O 24.363 -21.078  12.739 1.00 . A A .  18 ASN OD1  1 1 
        5 15725 1 1  19 PHE C    C 19.057 -25.649  13.902 1.00 . A A .  19 PHE C    1 1 
        5 15726 1 1  19 PHE CA   C 18.623 -24.242  13.509 1.00 . A A .  19 PHE CA   1 1 
        5 15727 1 1  19 PHE CB   C 17.476 -24.308  12.490 1.00 . A A .  19 PHE CB   1 1 
        5 15728 1 1  19 PHE CD1  C 15.297 -24.447  13.723 1.00 . A A .  19 PHE CD1  1 1 
        5 15729 1 1  19 PHE CD2  C 16.118 -26.415  12.653 1.00 . A A .  19 PHE CD2  1 1 
        5 15730 1 1  19 PHE CE1  C 14.188 -25.147  14.159 1.00 . A A .  19 PHE CE1  1 1 
        5 15731 1 1  19 PHE CE2  C 15.011 -27.118  13.088 1.00 . A A .  19 PHE CE2  1 1 
        5 15732 1 1  19 PHE CG   C 16.273 -25.072  12.966 1.00 . A A .  19 PHE CG   1 1 
        5 15733 1 1  19 PHE CZ   C 14.046 -26.483  13.844 1.00 . A A .  19 PHE CZ   1 1 
        5 15734 1 1  19 PHE H    H 19.644 -23.082  12.059 1.00 . A A .  19 PHE H    1 1 
        5 15735 1 1  19 PHE HA   H 18.286 -23.717  14.390 1.00 . A A .  19 PHE HA   1 1 
        5 15736 1 1  19 PHE HB2  H 17.154 -23.305  12.254 1.00 . A A .  19 PHE HB2  1 1 
        5 15737 1 1  19 PHE HB3  H 17.835 -24.783  11.588 1.00 . A A .  19 PHE HB3  1 1 
        5 15738 1 1  19 PHE HD1  H 15.406 -23.403  13.973 1.00 . A A .  19 PHE HD1  1 1 
        5 15739 1 1  19 PHE HD2  H 16.873 -26.911  12.062 1.00 . A A .  19 PHE HD2  1 1 
        5 15740 1 1  19 PHE HE1  H 13.433 -24.647  14.749 1.00 . A A .  19 PHE HE1  1 1 
        5 15741 1 1  19 PHE HE2  H 14.904 -28.165  12.840 1.00 . A A .  19 PHE HE2  1 1 
        5 15742 1 1  19 PHE HZ   H 13.180 -27.031  14.185 1.00 . A A .  19 PHE HZ   1 1 
        5 15743 1 1  19 PHE N    N 19.750 -23.504  12.942 1.00 . A A .  19 PHE N    1 1 
        5 15744 1 1  19 PHE O    O 18.742 -26.133  14.989 1.00 . A A .  19 PHE O    1 1 
        5 15745 1 1  20 MET C    C 21.321 -27.695  14.322 1.00 . A A .  20 MET C    1 1 
        5 15746 1 1  20 MET CA   C 20.272 -27.648  13.220 1.00 . A A .  20 MET CA   1 1 
        5 15747 1 1  20 MET CB   C 20.856 -28.190  11.920 1.00 . A A .  20 MET CB   1 1 
        5 15748 1 1  20 MET CE   C 19.454 -27.870   8.031 1.00 . A A .  20 MET CE   1 1 
        5 15749 1 1  20 MET CG   C 19.936 -27.989  10.733 1.00 . A A .  20 MET CG   1 1 
        5 15750 1 1  20 MET H    H 20.058 -25.815  12.188 1.00 . A A .  20 MET H    1 1 
        5 15751 1 1  20 MET HA   H 19.426 -28.253  13.511 1.00 . A A .  20 MET HA   1 1 
        5 15752 1 1  20 MET HB2  H 21.790 -27.686  11.717 1.00 . A A .  20 MET HB2  1 1 
        5 15753 1 1  20 MET HB3  H 21.042 -29.249  12.031 1.00 . A A .  20 MET HB3  1 1 
        5 15754 1 1  20 MET HE1  H 18.525 -28.380   8.237 1.00 . A A .  20 MET HE1  1 1 
        5 15755 1 1  20 MET HE2  H 19.767 -28.085   7.021 1.00 . A A .  20 MET HE2  1 1 
        5 15756 1 1  20 MET HE3  H 19.315 -26.805   8.147 1.00 . A A .  20 MET HE3  1 1 
        5 15757 1 1  20 MET HG2  H 19.057 -28.602  10.869 1.00 . A A .  20 MET HG2  1 1 
        5 15758 1 1  20 MET HG3  H 19.643 -26.950  10.694 1.00 . A A .  20 MET HG3  1 1 
        5 15759 1 1  20 MET N    N 19.806 -26.283  13.014 1.00 . A A .  20 MET N    1 1 
        5 15760 1 1  20 MET O    O 21.293 -28.571  15.189 1.00 . A A .  20 MET O    1 1 
        5 15761 1 1  20 MET SD   S 20.707 -28.431   9.174 1.00 . A A .  20 MET SD   1 1 
        5 15762 1 1  21 ASN C    C 22.689 -26.428  16.683 1.00 . A A .  21 ASN C    1 1 
        5 15763 1 1  21 ASN CA   C 23.285 -26.639  15.296 1.00 . A A .  21 ASN CA   1 1 
        5 15764 1 1  21 ASN CB   C 24.249 -25.493  14.964 1.00 . A A .  21 ASN CB   1 1 
        5 15765 1 1  21 ASN CG   C 25.201 -25.830  13.828 1.00 . A A .  21 ASN CG   1 1 
        5 15766 1 1  21 ASN H    H 22.206 -26.081  13.559 1.00 . A A .  21 ASN H    1 1 
        5 15767 1 1  21 ASN HA   H 23.832 -27.569  15.293 1.00 . A A .  21 ASN HA   1 1 
        5 15768 1 1  21 ASN HB2  H 23.675 -24.626  14.678 1.00 . A A .  21 ASN HB2  1 1 
        5 15769 1 1  21 ASN HB3  H 24.833 -25.259  15.841 1.00 . A A .  21 ASN HB3  1 1 
        5 15770 1 1  21 ASN HD21 H 23.941 -25.076  12.486 1.00 . A A .  21 ASN HD21 1 1 
        5 15771 1 1  21 ASN HD22 H 25.417 -25.718  11.861 1.00 . A A .  21 ASN HD22 1 1 
        5 15772 1 1  21 ASN N    N 22.236 -26.737  14.288 1.00 . A A .  21 ASN N    1 1 
        5 15773 1 1  21 ASN ND2  N 24.814 -25.509  12.603 1.00 . A A .  21 ASN ND2  1 1 
        5 15774 1 1  21 ASN O    O 22.979 -27.181  17.612 1.00 . A A .  21 ASN O    1 1 
        5 15775 1 1  21 ASN OD1  O 26.284 -26.364  14.051 1.00 . A A .  21 ASN OD1  1 1 
        5 15776 1 1  22 SER C    C 20.308 -26.206  18.590 1.00 . A A .  22 SER C    1 1 
        5 15777 1 1  22 SER CA   C 21.223 -25.088  18.092 1.00 . A A .  22 SER CA   1 1 
        5 15778 1 1  22 SER CB   C 20.448 -23.778  17.975 1.00 . A A .  22 SER CB   1 1 
        5 15779 1 1  22 SER H    H 21.581 -24.900  16.011 1.00 . A A .  22 SER H    1 1 
        5 15780 1 1  22 SER HA   H 22.024 -24.955  18.804 1.00 . A A .  22 SER HA   1 1 
        5 15781 1 1  22 SER HB2  H 19.640 -23.900  17.269 1.00 . A A .  22 SER HB2  1 1 
        5 15782 1 1  22 SER HB3  H 20.048 -23.511  18.940 1.00 . A A .  22 SER HB3  1 1 
        5 15783 1 1  22 SER HG   H 22.148 -23.098  17.276 1.00 . A A .  22 SER HG   1 1 
        5 15784 1 1  22 SER N    N 21.825 -25.427  16.808 1.00 . A A .  22 SER N    1 1 
        5 15785 1 1  22 SER O    O 20.080 -26.343  19.793 1.00 . A A .  22 SER O    1 1 
        5 15786 1 1  22 SER OG   O 21.294 -22.731  17.527 1.00 . A A .  22 SER OG   1 1 
        5 15787 1 1  23 PHE C    C 19.792 -29.165  18.808 1.00 . A A .  23 PHE C    1 1 
        5 15788 1 1  23 PHE CA   C 18.975 -28.155  18.014 1.00 . A A .  23 PHE CA   1 1 
        5 15789 1 1  23 PHE CB   C 18.404 -28.812  16.755 1.00 . A A .  23 PHE CB   1 1 
        5 15790 1 1  23 PHE CD1  C 16.474 -30.121  17.686 1.00 . A A .  23 PHE CD1  1 1 
        5 15791 1 1  23 PHE CD2  C 18.231 -31.307  16.601 1.00 . A A .  23 PHE CD2  1 1 
        5 15792 1 1  23 PHE CE1  C 15.814 -31.310  17.924 1.00 . A A .  23 PHE CE1  1 1 
        5 15793 1 1  23 PHE CE2  C 17.577 -32.499  16.836 1.00 . A A .  23 PHE CE2  1 1 
        5 15794 1 1  23 PHE CG   C 17.687 -30.106  17.019 1.00 . A A .  23 PHE CG   1 1 
        5 15795 1 1  23 PHE CZ   C 16.367 -32.501  17.501 1.00 . A A .  23 PHE CZ   1 1 
        5 15796 1 1  23 PHE H    H 19.964 -26.812  16.714 1.00 . A A .  23 PHE H    1 1 
        5 15797 1 1  23 PHE HA   H 18.159 -27.806  18.630 1.00 . A A .  23 PHE HA   1 1 
        5 15798 1 1  23 PHE HB2  H 17.703 -28.135  16.290 1.00 . A A .  23 PHE HB2  1 1 
        5 15799 1 1  23 PHE HB3  H 19.212 -29.014  16.067 1.00 . A A .  23 PHE HB3  1 1 
        5 15800 1 1  23 PHE HD1  H 16.041 -29.189  18.020 1.00 . A A .  23 PHE HD1  1 1 
        5 15801 1 1  23 PHE HD2  H 19.178 -31.307  16.083 1.00 . A A .  23 PHE HD2  1 1 
        5 15802 1 1  23 PHE HE1  H 14.869 -31.309  18.447 1.00 . A A .  23 PHE HE1  1 1 
        5 15803 1 1  23 PHE HE2  H 18.012 -33.430  16.505 1.00 . A A .  23 PHE HE2  1 1 
        5 15804 1 1  23 PHE HZ   H 15.853 -33.433  17.687 1.00 . A A .  23 PHE HZ   1 1 
        5 15805 1 1  23 PHE N    N 19.792 -27.004  17.661 1.00 . A A .  23 PHE N    1 1 
        5 15806 1 1  23 PHE O    O 19.388 -29.589  19.892 1.00 . A A .  23 PHE O    1 1 
        5 15807 1 1  24 MET C    C 22.355 -29.963  20.248 1.00 . A A .  24 MET C    1 1 
        5 15808 1 1  24 MET CA   C 21.813 -30.508  18.934 1.00 . A A .  24 MET CA   1 1 
        5 15809 1 1  24 MET CB   C 22.967 -30.925  18.024 1.00 . A A .  24 MET CB   1 1 
        5 15810 1 1  24 MET CE   C 22.784 -34.108  18.229 1.00 . A A .  24 MET CE   1 1 
        5 15811 1 1  24 MET CG   C 22.520 -31.727  16.812 1.00 . A A .  24 MET CG   1 1 
        5 15812 1 1  24 MET H    H 21.232 -29.141  17.419 1.00 . A A .  24 MET H    1 1 
        5 15813 1 1  24 MET HA   H 21.210 -31.378  19.148 1.00 . A A .  24 MET HA   1 1 
        5 15814 1 1  24 MET HB2  H 23.477 -30.039  17.676 1.00 . A A .  24 MET HB2  1 1 
        5 15815 1 1  24 MET HB3  H 23.660 -31.528  18.592 1.00 . A A .  24 MET HB3  1 1 
        5 15816 1 1  24 MET HE1  H 23.665 -34.293  17.633 1.00 . A A .  24 MET HE1  1 1 
        5 15817 1 1  24 MET HE2  H 22.358 -35.051  18.542 1.00 . A A .  24 MET HE2  1 1 
        5 15818 1 1  24 MET HE3  H 23.053 -33.528  19.098 1.00 . A A .  24 MET HE3  1 1 
        5 15819 1 1  24 MET HG2  H 21.900 -31.098  16.191 1.00 . A A .  24 MET HG2  1 1 
        5 15820 1 1  24 MET HG3  H 23.395 -32.029  16.256 1.00 . A A .  24 MET HG3  1 1 
        5 15821 1 1  24 MET N    N 20.952 -29.532  18.276 1.00 . A A .  24 MET N    1 1 
        5 15822 1 1  24 MET O    O 22.594 -30.720  21.187 1.00 . A A .  24 MET O    1 1 
        5 15823 1 1  24 MET SD   S 21.581 -33.205  17.256 1.00 . A A .  24 MET SD   1 1 
        5 15824 1 1  25 GLN C    C 22.021 -28.204  22.680 1.00 . A A .  25 GLN C    1 1 
        5 15825 1 1  25 GLN CA   C 23.005 -27.993  21.536 1.00 . A A .  25 GLN CA   1 1 
        5 15826 1 1  25 GLN CB   C 23.212 -26.494  21.306 1.00 . A A .  25 GLN CB   1 1 
        5 15827 1 1  25 GLN CD   C 24.418 -24.693  19.991 1.00 . A A .  25 GLN CD   1 1 
        5 15828 1 1  25 GLN CG   C 24.200 -26.183  20.198 1.00 . A A .  25 GLN CG   1 1 
        5 15829 1 1  25 GLN H    H 22.333 -28.101  19.521 1.00 . A A .  25 GLN H    1 1 
        5 15830 1 1  25 GLN HA   H 23.949 -28.442  21.800 1.00 . A A .  25 GLN HA   1 1 
        5 15831 1 1  25 GLN HB2  H 22.263 -26.046  21.053 1.00 . A A .  25 GLN HB2  1 1 
        5 15832 1 1  25 GLN HB3  H 23.579 -26.051  22.219 1.00 . A A .  25 GLN HB3  1 1 
        5 15833 1 1  25 GLN HE21 H 24.171 -24.341  21.932 1.00 . A A .  25 GLN HE21 1 1 
        5 15834 1 1  25 GLN HE22 H 24.496 -22.956  20.952 1.00 . A A .  25 GLN HE22 1 1 
        5 15835 1 1  25 GLN HG2  H 25.143 -26.640  20.445 1.00 . A A .  25 GLN HG2  1 1 
        5 15836 1 1  25 GLN HG3  H 23.831 -26.608  19.276 1.00 . A A .  25 GLN HG3  1 1 
        5 15837 1 1  25 GLN N    N 22.526 -28.647  20.315 1.00 . A A .  25 GLN N    1 1 
        5 15838 1 1  25 GLN NE2  N 24.353 -23.921  21.065 1.00 . A A .  25 GLN NE2  1 1 
        5 15839 1 1  25 GLN O    O 22.402 -28.233  23.850 1.00 . A A .  25 GLN O    1 1 
        5 15840 1 1  25 GLN OE1  O 24.664 -24.241  18.872 1.00 . A A .  25 GLN OE1  1 1 
        5 15841 1 1  26 GLY C    C 19.409 -30.064  23.474 1.00 . A A .  26 GLY C    1 1 
        5 15842 1 1  26 GLY CA   C 19.728 -28.589  23.320 1.00 . A A .  26 GLY CA   1 1 
        5 15843 1 1  26 GLY H    H 20.515 -28.277  21.377 1.00 . A A .  26 GLY H    1 1 
        5 15844 1 1  26 GLY HA2  H 20.064 -28.204  24.272 1.00 . A A .  26 GLY HA2  1 1 
        5 15845 1 1  26 GLY HA3  H 18.830 -28.066  23.029 1.00 . A A .  26 GLY HA3  1 1 
        5 15846 1 1  26 GLY N    N 20.754 -28.345  22.327 1.00 . A A .  26 GLY N    1 1 
        5 15847 1 1  26 GLY O    O 19.121 -30.531  24.575 1.00 . A A .  26 GLY O    1 1 
        5 15848 1 1  27 LEU C    C 20.159 -33.049  23.114 1.00 . A A .  27 LEU C    1 1 
        5 15849 1 1  27 LEU CA   C 19.117 -32.218  22.378 1.00 . A A .  27 LEU CA   1 1 
        5 15850 1 1  27 LEU CB   C 18.961 -32.735  20.948 1.00 . A A .  27 LEU CB   1 1 
        5 15851 1 1  27 LEU CD1  C 17.014 -34.271  21.341 1.00 . A A .  27 LEU CD1  1 1 
        5 15852 1 1  27 LEU CD2  C 18.542 -34.666  19.402 1.00 . A A .  27 LEU CD2  1 1 
        5 15853 1 1  27 LEU CG   C 18.445 -34.173  20.834 1.00 . A A .  27 LEU CG   1 1 
        5 15854 1 1  27 LEU H    H 19.788 -30.391  21.536 1.00 . A A .  27 LEU H    1 1 
        5 15855 1 1  27 LEU HA   H 18.172 -32.312  22.889 1.00 . A A .  27 LEU HA   1 1 
        5 15856 1 1  27 LEU HB2  H 18.276 -32.082  20.424 1.00 . A A .  27 LEU HB2  1 1 
        5 15857 1 1  27 LEU HB3  H 19.923 -32.683  20.462 1.00 . A A .  27 LEU HB3  1 1 
        5 15858 1 1  27 LEU HD11 H 16.977 -33.966  22.377 1.00 . A A .  27 LEU HD11 1 1 
        5 15859 1 1  27 LEU HD12 H 16.672 -35.290  21.254 1.00 . A A .  27 LEU HD12 1 1 
        5 15860 1 1  27 LEU HD13 H 16.379 -33.625  20.755 1.00 . A A .  27 LEU HD13 1 1 
        5 15861 1 1  27 LEU HD21 H 18.144 -35.668  19.339 1.00 . A A .  27 LEU HD21 1 1 
        5 15862 1 1  27 LEU HD22 H 19.576 -34.670  19.090 1.00 . A A .  27 LEU HD22 1 1 
        5 15863 1 1  27 LEU HD23 H 17.974 -34.013  18.756 1.00 . A A .  27 LEU HD23 1 1 
        5 15864 1 1  27 LEU HG   H 19.059 -34.813  21.450 1.00 . A A .  27 LEU HG   1 1 
        5 15865 1 1  27 LEU N    N 19.482 -30.805  22.374 1.00 . A A .  27 LEU N    1 1 
        5 15866 1 1  27 LEU O    O 19.845 -34.093  23.686 1.00 . A A .  27 LEU O    1 1 
        5 15867 1 1  28 SER C    C 22.259 -33.364  25.278 1.00 . A A .  28 SER C    1 1 
        5 15868 1 1  28 SER CA   C 22.489 -33.265  23.771 1.00 . A A .  28 SER CA   1 1 
        5 15869 1 1  28 SER CB   C 23.801 -32.539  23.479 1.00 . A A .  28 SER CB   1 1 
        5 15870 1 1  28 SER H    H 21.578 -31.720  22.656 1.00 . A A .  28 SER H    1 1 
        5 15871 1 1  28 SER HA   H 22.540 -34.262  23.359 1.00 . A A .  28 SER HA   1 1 
        5 15872 1 1  28 SER HB2  H 24.602 -33.004  24.034 1.00 . A A .  28 SER HB2  1 1 
        5 15873 1 1  28 SER HB3  H 24.011 -32.596  22.421 1.00 . A A .  28 SER HB3  1 1 
        5 15874 1 1  28 SER HG   H 24.010 -30.620  23.116 1.00 . A A .  28 SER HG   1 1 
        5 15875 1 1  28 SER N    N 21.393 -32.568  23.117 1.00 . A A .  28 SER N    1 1 
        5 15876 1 1  28 SER O    O 22.846 -34.207  25.954 1.00 . A A .  28 SER O    1 1 
        5 15877 1 1  28 SER OG   O 23.716 -31.173  23.853 1.00 . A A .  28 SER OG   1 1 
        5 15878 1 1  29 SER C    C 19.719 -33.045  27.512 1.00 . A A .  29 SER C    1 1 
        5 15879 1 1  29 SER CA   C 21.108 -32.474  27.222 1.00 . A A .  29 SER CA   1 1 
        5 15880 1 1  29 SER CB   C 21.211 -31.036  27.723 1.00 . A A .  29 SER CB   1 1 
        5 15881 1 1  29 SER H    H 20.933 -31.871  25.205 1.00 . A A .  29 SER H    1 1 
        5 15882 1 1  29 SER HA   H 21.850 -33.077  27.725 1.00 . A A .  29 SER HA   1 1 
        5 15883 1 1  29 SER HB2  H 20.401 -30.452  27.308 1.00 . A A .  29 SER HB2  1 1 
        5 15884 1 1  29 SER HB3  H 21.149 -31.025  28.801 1.00 . A A .  29 SER HB3  1 1 
        5 15885 1 1  29 SER HG   H 22.953 -31.106  26.827 1.00 . A A .  29 SER HG   1 1 
        5 15886 1 1  29 SER N    N 21.394 -32.504  25.798 1.00 . A A .  29 SER N    1 1 
        5 15887 1 1  29 SER O    O 19.153 -32.820  28.584 1.00 . A A .  29 SER O    1 1 
        5 15888 1 1  29 SER OG   O 22.444 -30.457  27.327 1.00 . A A .  29 SER OG   1 1 
        5 15889 1 1  30 MET C    C 17.936 -35.846  27.050 1.00 . A A .  30 MET C    1 1 
        5 15890 1 1  30 MET CA   C 17.850 -34.367  26.703 1.00 . A A .  30 MET CA   1 1 
        5 15891 1 1  30 MET CB   C 17.051 -34.201  25.411 1.00 . A A .  30 MET CB   1 1 
        5 15892 1 1  30 MET CE   C 15.564 -30.313  25.234 1.00 . A A .  30 MET CE   1 1 
        5 15893 1 1  30 MET CG   C 16.822 -32.758  24.995 1.00 . A A .  30 MET CG   1 1 
        5 15894 1 1  30 MET H    H 19.704 -34.006  25.754 1.00 . A A .  30 MET H    1 1 
        5 15895 1 1  30 MET HA   H 17.345 -33.846  27.501 1.00 . A A .  30 MET HA   1 1 
        5 15896 1 1  30 MET HB2  H 17.577 -34.702  24.611 1.00 . A A .  30 MET HB2  1 1 
        5 15897 1 1  30 MET HB3  H 16.089 -34.669  25.543 1.00 . A A .  30 MET HB3  1 1 
        5 15898 1 1  30 MET HE1  H 15.139 -30.511  24.260 1.00 . A A .  30 MET HE1  1 1 
        5 15899 1 1  30 MET HE2  H 16.531 -29.848  25.116 1.00 . A A .  30 MET HE2  1 1 
        5 15900 1 1  30 MET HE3  H 14.910 -29.654  25.785 1.00 . A A .  30 MET HE3  1 1 
        5 15901 1 1  30 MET HG2  H 17.778 -32.256  24.956 1.00 . A A .  30 MET HG2  1 1 
        5 15902 1 1  30 MET HG3  H 16.374 -32.750  24.013 1.00 . A A .  30 MET HG3  1 1 
        5 15903 1 1  30 MET N    N 19.182 -33.802  26.563 1.00 . A A .  30 MET N    1 1 
        5 15904 1 1  30 MET O    O 18.874 -36.533  26.639 1.00 . A A .  30 MET O    1 1 
        5 15905 1 1  30 MET SD   S 15.748 -31.856  26.127 1.00 . A A .  30 MET SD   1 1 
        5 15906 1 1  31 PRO C    C 16.386 -38.585  26.938 1.00 . A A .  31 PRO C    1 1 
        5 15907 1 1  31 PRO CA   C 16.879 -37.781  28.136 1.00 . A A .  31 PRO CA   1 1 
        5 15908 1 1  31 PRO CB   C 15.858 -37.829  29.271 1.00 . A A .  31 PRO CB   1 1 
        5 15909 1 1  31 PRO CD   C 15.883 -35.585  28.464 1.00 . A A .  31 PRO CD   1 1 
        5 15910 1 1  31 PRO CG   C 14.984 -36.651  29.027 1.00 . A A .  31 PRO CG   1 1 
        5 15911 1 1  31 PRO HA   H 17.826 -38.173  28.473 1.00 . A A .  31 PRO HA   1 1 
        5 15912 1 1  31 PRO HB2  H 15.303 -38.755  29.223 1.00 . A A .  31 PRO HB2  1 1 
        5 15913 1 1  31 PRO HB3  H 16.366 -37.753  30.221 1.00 . A A .  31 PRO HB3  1 1 
        5 15914 1 1  31 PRO HD2  H 15.352 -34.988  27.737 1.00 . A A .  31 PRO HD2  1 1 
        5 15915 1 1  31 PRO HD3  H 16.271 -34.962  29.256 1.00 . A A .  31 PRO HD3  1 1 
        5 15916 1 1  31 PRO HG2  H 14.214 -36.910  28.311 1.00 . A A .  31 PRO HG2  1 1 
        5 15917 1 1  31 PRO HG3  H 14.542 -36.321  29.953 1.00 . A A .  31 PRO HG3  1 1 
        5 15918 1 1  31 PRO N    N 16.966 -36.356  27.823 1.00 . A A .  31 PRO N    1 1 
        5 15919 1 1  31 PRO O    O 15.878 -38.023  25.963 1.00 . A A .  31 PRO O    1 1 
        5 15920 1 1  32 GLY C    C 17.254 -41.106  24.997 1.00 . A A .  32 GLY C    1 1 
        5 15921 1 1  32 GLY CA   C 16.110 -40.740  25.914 1.00 . A A .  32 GLY CA   1 1 
        5 15922 1 1  32 GLY H    H 16.959 -40.294  27.800 1.00 . A A .  32 GLY H    1 1 
        5 15923 1 1  32 GLY HA2  H 15.684 -41.645  26.320 1.00 . A A .  32 GLY HA2  1 1 
        5 15924 1 1  32 GLY HA3  H 15.355 -40.219  25.345 1.00 . A A .  32 GLY HA3  1 1 
        5 15925 1 1  32 GLY N    N 16.542 -39.895  27.004 1.00 . A A .  32 GLY N    1 1 
        5 15926 1 1  32 GLY O    O 17.464 -42.281  24.689 1.00 . A A .  32 GLY O    1 1 
        5 15927 1 1  33 PHE C    C 20.417 -40.497  24.453 1.00 . A A .  33 PHE C    1 1 
        5 15928 1 1  33 PHE CA   C 19.122 -40.308  23.674 1.00 . A A .  33 PHE CA   1 1 
        5 15929 1 1  33 PHE CB   C 19.240 -39.128  22.712 1.00 . A A .  33 PHE CB   1 1 
        5 15930 1 1  33 PHE CD1  C 18.025 -39.745  20.614 1.00 . A A .  33 PHE CD1  1 1 
        5 15931 1 1  33 PHE CD2  C 17.007 -38.157  22.070 1.00 . A A .  33 PHE CD2  1 1 
        5 15932 1 1  33 PHE CE1  C 16.954 -39.651  19.754 1.00 . A A .  33 PHE CE1  1 1 
        5 15933 1 1  33 PHE CE2  C 15.928 -38.060  21.210 1.00 . A A .  33 PHE CE2  1 1 
        5 15934 1 1  33 PHE CG   C 18.066 -39.006  21.781 1.00 . A A .  33 PHE CG   1 1 
        5 15935 1 1  33 PHE CZ   C 15.906 -38.807  20.047 1.00 . A A .  33 PHE CZ   1 1 
        5 15936 1 1  33 PHE H    H 17.814 -39.188  24.899 1.00 . A A .  33 PHE H    1 1 
        5 15937 1 1  33 PHE HA   H 18.924 -41.205  23.106 1.00 . A A .  33 PHE HA   1 1 
        5 15938 1 1  33 PHE HB2  H 19.313 -38.213  23.282 1.00 . A A .  33 PHE HB2  1 1 
        5 15939 1 1  33 PHE HB3  H 20.131 -39.248  22.114 1.00 . A A .  33 PHE HB3  1 1 
        5 15940 1 1  33 PHE HD1  H 18.842 -40.406  20.380 1.00 . A A .  33 PHE HD1  1 1 
        5 15941 1 1  33 PHE HD2  H 17.027 -37.573  22.979 1.00 . A A .  33 PHE HD2  1 1 
        5 15942 1 1  33 PHE HE1  H 16.939 -40.234  18.846 1.00 . A A .  33 PHE HE1  1 1 
        5 15943 1 1  33 PHE HE2  H 15.108 -37.398  21.444 1.00 . A A .  33 PHE HE2  1 1 
        5 15944 1 1  33 PHE HZ   H 15.064 -38.739  19.369 1.00 . A A .  33 PHE HZ   1 1 
        5 15945 1 1  33 PHE N    N 18.007 -40.100  24.580 1.00 . A A .  33 PHE N    1 1 
        5 15946 1 1  33 PHE O    O 20.730 -39.717  25.355 1.00 . A A .  33 PHE O    1 1 
        5 15947 1 1  34 THR C    C 23.593 -41.192  24.121 1.00 . A A .  34 THR C    1 1 
        5 15948 1 1  34 THR CA   C 22.397 -41.858  24.800 1.00 . A A .  34 THR CA   1 1 
        5 15949 1 1  34 THR CB   C 22.613 -43.379  24.853 1.00 . A A .  34 THR CB   1 1 
        5 15950 1 1  34 THR CG2  C 21.626 -44.034  25.807 1.00 . A A .  34 THR CG2  1 1 
        5 15951 1 1  34 THR H    H 20.862 -42.116  23.378 1.00 . A A .  34 THR H    1 1 
        5 15952 1 1  34 THR HA   H 22.319 -41.491  25.813 1.00 . A A .  34 THR HA   1 1 
        5 15953 1 1  34 THR HB   H 23.614 -43.570  25.207 1.00 . A A .  34 THR HB   1 1 
        5 15954 1 1  34 THR HG1  H 22.540 -44.902  23.590 1.00 . A A .  34 THR HG1  1 1 
        5 15955 1 1  34 THR HG21 H 21.783 -43.652  26.805 1.00 . A A .  34 THR HG21 1 1 
        5 15956 1 1  34 THR HG22 H 21.778 -45.103  25.804 1.00 . A A .  34 THR HG22 1 1 
        5 15957 1 1  34 THR HG23 H 20.616 -43.813  25.491 1.00 . A A .  34 THR HG23 1 1 
        5 15958 1 1  34 THR N    N 21.156 -41.541  24.113 1.00 . A A .  34 THR N    1 1 
        5 15959 1 1  34 THR O    O 23.460 -40.607  23.046 1.00 . A A .  34 THR O    1 1 
        5 15960 1 1  34 THR OG1  O 22.463 -43.938  23.542 1.00 . A A .  34 THR OG1  1 1 
        5 15961 1 1  35 ALA C    C 26.426 -41.201  22.902 1.00 . A A .  35 ALA C    1 1 
        5 15962 1 1  35 ALA CA   C 25.975 -40.650  24.254 1.00 . A A .  35 ALA CA   1 1 
        5 15963 1 1  35 ALA CB   C 27.092 -40.788  25.278 1.00 . A A .  35 ALA CB   1 1 
        5 15964 1 1  35 ALA H    H 24.811 -41.835  25.570 1.00 . A A .  35 ALA H    1 1 
        5 15965 1 1  35 ALA HA   H 25.757 -39.599  24.143 1.00 . A A .  35 ALA HA   1 1 
        5 15966 1 1  35 ALA HB1  H 27.956 -40.233  24.946 1.00 . A A .  35 ALA HB1  1 1 
        5 15967 1 1  35 ALA HB2  H 27.354 -41.830  25.389 1.00 . A A .  35 ALA HB2  1 1 
        5 15968 1 1  35 ALA HB3  H 26.758 -40.398  26.229 1.00 . A A .  35 ALA HB3  1 1 
        5 15969 1 1  35 ALA N    N 24.763 -41.304  24.744 1.00 . A A .  35 ALA N    1 1 
        5 15970 1 1  35 ALA O    O 27.098 -40.508  22.139 1.00 . A A .  35 ALA O    1 1 
        5 15971 1 1  36 SER C    C 25.389 -42.826  20.290 1.00 . A A .  36 SER C    1 1 
        5 15972 1 1  36 SER CA   C 26.454 -43.061  21.347 1.00 . A A .  36 SER CA   1 1 
        5 15973 1 1  36 SER CB   C 26.689 -44.556  21.569 1.00 . A A .  36 SER CB   1 1 
        5 15974 1 1  36 SER H    H 25.440 -42.915  23.201 1.00 . A A .  36 SER H    1 1 
        5 15975 1 1  36 SER HA   H 27.376 -42.598  21.026 1.00 . A A .  36 SER HA   1 1 
        5 15976 1 1  36 SER HB2  H 26.750 -45.055  20.614 1.00 . A A .  36 SER HB2  1 1 
        5 15977 1 1  36 SER HB3  H 27.612 -44.699  22.110 1.00 . A A .  36 SER HB3  1 1 
        5 15978 1 1  36 SER HG   H 25.398 -45.989  21.932 1.00 . A A .  36 SER HG   1 1 
        5 15979 1 1  36 SER N    N 26.042 -42.431  22.594 1.00 . A A .  36 SER N    1 1 
        5 15980 1 1  36 SER O    O 25.669 -42.729  19.094 1.00 . A A .  36 SER O    1 1 
        5 15981 1 1  36 SER OG   O 25.628 -45.132  22.315 1.00 . A A .  36 SER OG   1 1 
        5 15982 1 1  37 GLN C    C 23.122 -40.947  19.445 1.00 . A A .  37 GLN C    1 1 
        5 15983 1 1  37 GLN CA   C 23.027 -42.395  19.933 1.00 . A A .  37 GLN CA   1 1 
        5 15984 1 1  37 GLN CB   C 21.754 -42.627  20.747 1.00 . A A .  37 GLN CB   1 1 
        5 15985 1 1  37 GLN CD   C 20.151 -42.734  18.786 1.00 . A A .  37 GLN CD   1 1 
        5 15986 1 1  37 GLN CG   C 20.494 -42.085  20.115 1.00 . A A .  37 GLN CG   1 1 
        5 15987 1 1  37 GLN H    H 24.018 -42.868  21.723 1.00 . A A .  37 GLN H    1 1 
        5 15988 1 1  37 GLN HA   H 23.032 -43.059  19.081 1.00 . A A .  37 GLN HA   1 1 
        5 15989 1 1  37 GLN HB2  H 21.625 -43.689  20.892 1.00 . A A .  37 GLN HB2  1 1 
        5 15990 1 1  37 GLN HB3  H 21.874 -42.157  21.712 1.00 . A A .  37 GLN HB3  1 1 
        5 15991 1 1  37 GLN HE21 H 21.048 -44.424  19.325 1.00 . A A .  37 GLN HE21 1 1 
        5 15992 1 1  37 GLN HE22 H 20.347 -44.415  17.747 1.00 . A A .  37 GLN HE22 1 1 
        5 15993 1 1  37 GLN HG2  H 19.675 -42.248  20.796 1.00 . A A .  37 GLN HG2  1 1 
        5 15994 1 1  37 GLN HG3  H 20.627 -41.026  19.961 1.00 . A A .  37 GLN HG3  1 1 
        5 15995 1 1  37 GLN N    N 24.163 -42.718  20.765 1.00 . A A .  37 GLN N    1 1 
        5 15996 1 1  37 GLN NE2  N 20.553 -43.984  18.603 1.00 . A A .  37 GLN NE2  1 1 
        5 15997 1 1  37 GLN O    O 22.992 -40.674  18.250 1.00 . A A .  37 GLN O    1 1 
        5 15998 1 1  37 GLN OE1  O 19.533 -42.112  17.931 1.00 . A A .  37 GLN OE1  1 1 
        5 15999 1 1  38 LEU C    C 24.711 -38.417  19.083 1.00 . A A .  38 LEU C    1 1 
        5 16000 1 1  38 LEU CA   C 23.548 -38.616  20.044 1.00 . A A .  38 LEU CA   1 1 
        5 16001 1 1  38 LEU CB   C 23.793 -37.796  21.313 1.00 . A A .  38 LEU CB   1 1 
        5 16002 1 1  38 LEU CD1  C 22.991 -37.014  23.553 1.00 . A A .  38 LEU CD1  1 1 
        5 16003 1 1  38 LEU CD2  C 21.558 -36.689  21.531 1.00 . A A .  38 LEU CD2  1 1 
        5 16004 1 1  38 LEU CG   C 22.573 -37.597  22.212 1.00 . A A .  38 LEU CG   1 1 
        5 16005 1 1  38 LEU H    H 23.455 -40.311  21.317 1.00 . A A .  38 LEU H    1 1 
        5 16006 1 1  38 LEU HA   H 22.640 -38.275  19.572 1.00 . A A .  38 LEU HA   1 1 
        5 16007 1 1  38 LEU HB2  H 24.559 -38.291  21.891 1.00 . A A .  38 LEU HB2  1 1 
        5 16008 1 1  38 LEU HB3  H 24.159 -36.823  21.021 1.00 . A A .  38 LEU HB3  1 1 
        5 16009 1 1  38 LEU HD11 H 23.521 -36.087  23.394 1.00 . A A .  38 LEU HD11 1 1 
        5 16010 1 1  38 LEU HD12 H 23.636 -37.714  24.064 1.00 . A A .  38 LEU HD12 1 1 
        5 16011 1 1  38 LEU HD13 H 22.113 -36.828  24.155 1.00 . A A .  38 LEU HD13 1 1 
        5 16012 1 1  38 LEU HD21 H 22.025 -35.745  21.288 1.00 . A A .  38 LEU HD21 1 1 
        5 16013 1 1  38 LEU HD22 H 20.727 -36.517  22.199 1.00 . A A .  38 LEU HD22 1 1 
        5 16014 1 1  38 LEU HD23 H 21.202 -37.160  20.627 1.00 . A A .  38 LEU HD23 1 1 
        5 16015 1 1  38 LEU HG   H 22.105 -38.552  22.393 1.00 . A A .  38 LEU HG   1 1 
        5 16016 1 1  38 LEU N    N 23.381 -40.030  20.374 1.00 . A A .  38 LEU N    1 1 
        5 16017 1 1  38 LEU O    O 24.649 -37.587  18.179 1.00 . A A .  38 LEU O    1 1 
        5 16018 1 1  39 ASP C    C 26.685 -39.427  17.005 1.00 . A A .  39 ASP C    1 1 
        5 16019 1 1  39 ASP CA   C 26.969 -39.103  18.468 1.00 . A A .  39 ASP CA   1 1 
        5 16020 1 1  39 ASP CB   C 28.053 -40.040  19.015 1.00 . A A .  39 ASP CB   1 1 
        5 16021 1 1  39 ASP CG   C 29.304 -40.059  18.156 1.00 . A A .  39 ASP CG   1 1 
        5 16022 1 1  39 ASP H    H 25.717 -39.884  19.979 1.00 . A A .  39 ASP H    1 1 
        5 16023 1 1  39 ASP HA   H 27.322 -38.085  18.534 1.00 . A A .  39 ASP HA   1 1 
        5 16024 1 1  39 ASP HB2  H 28.328 -39.718  20.008 1.00 . A A .  39 ASP HB2  1 1 
        5 16025 1 1  39 ASP HB3  H 27.658 -41.044  19.065 1.00 . A A .  39 ASP HB3  1 1 
        5 16026 1 1  39 ASP N    N 25.758 -39.208  19.275 1.00 . A A .  39 ASP N    1 1 
        5 16027 1 1  39 ASP O    O 27.293 -38.851  16.103 1.00 . A A .  39 ASP O    1 1 
        5 16028 1 1  39 ASP OD1  O 30.120 -39.119  18.257 1.00 . A A .  39 ASP OD1  1 1 
        5 16029 1 1  39 ASP OD2  O 29.477 -41.019  17.376 1.00 . A A .  39 ASP OD2  1 1 
        5 16030 1 1  40 ASP C    C 24.558 -39.733  14.717 1.00 . A A .  40 ASP C    1 1 
        5 16031 1 1  40 ASP CA   C 25.440 -40.759  15.413 1.00 . A A .  40 ASP CA   1 1 
        5 16032 1 1  40 ASP CB   C 24.743 -42.120  15.423 1.00 . A A .  40 ASP CB   1 1 
        5 16033 1 1  40 ASP CG   C 25.043 -42.930  14.176 1.00 . A A .  40 ASP CG   1 1 
        5 16034 1 1  40 ASP H    H 25.217 -40.692  17.514 1.00 . A A .  40 ASP H    1 1 
        5 16035 1 1  40 ASP HA   H 26.374 -40.842  14.877 1.00 . A A .  40 ASP HA   1 1 
        5 16036 1 1  40 ASP HB2  H 25.075 -42.679  16.283 1.00 . A A .  40 ASP HB2  1 1 
        5 16037 1 1  40 ASP HB3  H 23.676 -41.969  15.485 1.00 . A A .  40 ASP HB3  1 1 
        5 16038 1 1  40 ASP N    N 25.737 -40.325  16.768 1.00 . A A .  40 ASP N    1 1 
        5 16039 1 1  40 ASP O    O 24.784 -39.382  13.558 1.00 . A A .  40 ASP O    1 1 
        5 16040 1 1  40 ASP OD1  O 24.927 -42.385  13.061 1.00 . A A .  40 ASP OD1  1 1 
        5 16041 1 1  40 ASP OD2  O 25.427 -44.113  14.315 1.00 . A A .  40 ASP OD2  1 1 
        5 16042 1 1  41 MET C    C 23.226 -36.903  14.729 1.00 . A A .  41 MET C    1 1 
        5 16043 1 1  41 MET CA   C 22.611 -38.291  14.878 1.00 . A A .  41 MET CA   1 1 
        5 16044 1 1  41 MET CB   C 21.340 -38.238  15.735 1.00 . A A .  41 MET CB   1 1 
        5 16045 1 1  41 MET CE   C 18.745 -37.482  17.145 1.00 . A A .  41 MET CE   1 1 
        5 16046 1 1  41 MET CG   C 21.516 -37.561  17.083 1.00 . A A .  41 MET CG   1 1 
        5 16047 1 1  41 MET H    H 23.493 -39.483  16.393 1.00 . A A .  41 MET H    1 1 
        5 16048 1 1  41 MET HA   H 22.351 -38.655  13.894 1.00 . A A .  41 MET HA   1 1 
        5 16049 1 1  41 MET HB2  H 20.578 -37.703  15.189 1.00 . A A .  41 MET HB2  1 1 
        5 16050 1 1  41 MET HB3  H 20.999 -39.248  15.908 1.00 . A A .  41 MET HB3  1 1 
        5 16051 1 1  41 MET HE1  H 18.815 -36.449  16.834 1.00 . A A .  41 MET HE1  1 1 
        5 16052 1 1  41 MET HE2  H 17.825 -37.633  17.689 1.00 . A A .  41 MET HE2  1 1 
        5 16053 1 1  41 MET HE3  H 18.759 -38.120  16.272 1.00 . A A .  41 MET HE3  1 1 
        5 16054 1 1  41 MET HG2  H 22.426 -37.925  17.538 1.00 . A A .  41 MET HG2  1 1 
        5 16055 1 1  41 MET HG3  H 21.595 -36.495  16.927 1.00 . A A .  41 MET HG3  1 1 
        5 16056 1 1  41 MET N    N 23.573 -39.224  15.448 1.00 . A A .  41 MET N    1 1 
        5 16057 1 1  41 MET O    O 22.797 -36.109  13.891 1.00 . A A .  41 MET O    1 1 
        5 16058 1 1  41 MET SD   S 20.138 -37.884  18.199 1.00 . A A .  41 MET SD   1 1 
        5 16059 1 1  42 SER C    C 25.613 -35.172  14.091 1.00 . A A .  42 SER C    1 1 
        5 16060 1 1  42 SER CA   C 24.966 -35.362  15.464 1.00 . A A .  42 SER CA   1 1 
        5 16061 1 1  42 SER CB   C 26.031 -35.310  16.565 1.00 . A A .  42 SER CB   1 1 
        5 16062 1 1  42 SER H    H 24.537 -37.303  16.187 1.00 . A A .  42 SER H    1 1 
        5 16063 1 1  42 SER HA   H 24.252 -34.570  15.627 1.00 . A A .  42 SER HA   1 1 
        5 16064 1 1  42 SER HB2  H 25.577 -35.562  17.512 1.00 . A A .  42 SER HB2  1 1 
        5 16065 1 1  42 SER HB3  H 26.810 -36.024  16.340 1.00 . A A .  42 SER HB3  1 1 
        5 16066 1 1  42 SER HG   H 26.562 -33.723  17.589 1.00 . A A .  42 SER HG   1 1 
        5 16067 1 1  42 SER N    N 24.255 -36.631  15.525 1.00 . A A .  42 SER N    1 1 
        5 16068 1 1  42 SER O    O 25.860 -34.045  13.656 1.00 . A A .  42 SER O    1 1 
        5 16069 1 1  42 SER OG   O 26.611 -34.020  16.669 1.00 . A A .  42 SER OG   1 1 
        5 16070 1 1  43 THR C    C 25.562 -35.556  11.073 1.00 . A A .  43 THR C    1 1 
        5 16071 1 1  43 THR CA   C 26.488 -36.224  12.092 1.00 . A A .  43 THR CA   1 1 
        5 16072 1 1  43 THR CB   C 26.855 -37.630  11.597 1.00 . A A .  43 THR CB   1 1 
        5 16073 1 1  43 THR CG2  C 27.791 -37.552  10.397 1.00 . A A .  43 THR CG2  1 1 
        5 16074 1 1  43 THR H    H 25.643 -37.151  13.790 1.00 . A A .  43 THR H    1 1 
        5 16075 1 1  43 THR HA   H 27.397 -35.646  12.174 1.00 . A A .  43 THR HA   1 1 
        5 16076 1 1  43 THR HB   H 25.949 -38.136  11.298 1.00 . A A .  43 THR HB   1 1 
        5 16077 1 1  43 THR HG1  H 28.209 -37.851  13.025 1.00 . A A .  43 THR HG1  1 1 
        5 16078 1 1  43 THR HG21 H 28.676 -36.993  10.667 1.00 . A A .  43 THR HG21 1 1 
        5 16079 1 1  43 THR HG22 H 27.290 -37.057   9.579 1.00 . A A .  43 THR HG22 1 1 
        5 16080 1 1  43 THR HG23 H 28.076 -38.549  10.094 1.00 . A A .  43 THR HG23 1 1 
        5 16081 1 1  43 THR N    N 25.871 -36.277  13.403 1.00 . A A .  43 THR N    1 1 
        5 16082 1 1  43 THR O    O 26.010 -34.751  10.259 1.00 . A A .  43 THR O    1 1 
        5 16083 1 1  43 THR OG1  O 27.486 -38.373  12.652 1.00 . A A .  43 THR OG1  1 1 
        5 16084 1 1  44 ILE C    C 23.206 -33.789  10.368 1.00 . A A .  44 ILE C    1 1 
        5 16085 1 1  44 ILE CA   C 23.313 -35.298  10.185 1.00 . A A .  44 ILE CA   1 1 
        5 16086 1 1  44 ILE CB   C 21.917 -35.950  10.302 1.00 . A A .  44 ILE CB   1 1 
        5 16087 1 1  44 ILE CD1  C 20.645 -38.098   9.790 1.00 . A A .  44 ILE CD1  1 1 
        5 16088 1 1  44 ILE CG1  C 21.996 -37.428   9.911 1.00 . A A .  44 ILE CG1  1 1 
        5 16089 1 1  44 ILE CG2  C 20.899 -35.222   9.428 1.00 . A A .  44 ILE CG2  1 1 
        5 16090 1 1  44 ILE H    H 23.948 -36.474  11.833 1.00 . A A .  44 ILE H    1 1 
        5 16091 1 1  44 ILE HA   H 23.692 -35.494   9.191 1.00 . A A .  44 ILE HA   1 1 
        5 16092 1 1  44 ILE HB   H 21.594 -35.874  11.328 1.00 . A A .  44 ILE HB   1 1 
        5 16093 1 1  44 ILE HD11 H 20.110 -38.003  10.723 1.00 . A A .  44 ILE HD11 1 1 
        5 16094 1 1  44 ILE HD12 H 20.782 -39.144   9.558 1.00 . A A .  44 ILE HD12 1 1 
        5 16095 1 1  44 ILE HD13 H 20.079 -37.627   9.001 1.00 . A A .  44 ILE HD13 1 1 
        5 16096 1 1  44 ILE HG12 H 22.495 -37.514   8.957 1.00 . A A .  44 ILE HG12 1 1 
        5 16097 1 1  44 ILE HG13 H 22.565 -37.959  10.658 1.00 . A A .  44 ILE HG13 1 1 
        5 16098 1 1  44 ILE HG21 H 19.928 -35.680   9.547 1.00 . A A .  44 ILE HG21 1 1 
        5 16099 1 1  44 ILE HG22 H 21.201 -35.284   8.393 1.00 . A A .  44 ILE HG22 1 1 
        5 16100 1 1  44 ILE HG23 H 20.847 -34.184   9.724 1.00 . A A .  44 ILE HG23 1 1 
        5 16101 1 1  44 ILE N    N 24.269 -35.865  11.134 1.00 . A A .  44 ILE N    1 1 
        5 16102 1 1  44 ILE O    O 23.027 -33.043   9.404 1.00 . A A .  44 ILE O    1 1 
        5 16103 1 1  45 ALA C    C 24.429 -31.189  11.134 1.00 . A A .  45 ALA C    1 1 
        5 16104 1 1  45 ALA CA   C 23.337 -31.919  11.907 1.00 . A A .  45 ALA CA   1 1 
        5 16105 1 1  45 ALA CB   C 23.502 -31.690  13.402 1.00 . A A .  45 ALA CB   1 1 
        5 16106 1 1  45 ALA H    H 23.476 -33.983  12.338 1.00 . A A .  45 ALA H    1 1 
        5 16107 1 1  45 ALA HA   H 22.377 -31.526  11.609 1.00 . A A .  45 ALA HA   1 1 
        5 16108 1 1  45 ALA HB1  H 24.452 -32.092  13.724 1.00 . A A .  45 ALA HB1  1 1 
        5 16109 1 1  45 ALA HB2  H 22.702 -32.186  13.933 1.00 . A A .  45 ALA HB2  1 1 
        5 16110 1 1  45 ALA HB3  H 23.469 -30.630  13.609 1.00 . A A .  45 ALA HB3  1 1 
        5 16111 1 1  45 ALA N    N 23.355 -33.341  11.607 1.00 . A A .  45 ALA N    1 1 
        5 16112 1 1  45 ALA O    O 24.199 -30.112  10.594 1.00 . A A .  45 ALA O    1 1 
        5 16113 1 1  46 GLN C    C 26.786 -31.457   8.896 1.00 . A A .  46 GLN C    1 1 
        5 16114 1 1  46 GLN CA   C 26.727 -31.136  10.386 1.00 . A A .  46 GLN CA   1 1 
        5 16115 1 1  46 GLN CB   C 28.061 -31.459  11.083 1.00 . A A .  46 GLN CB   1 1 
        5 16116 1 1  46 GLN CD   C 29.106 -33.504   9.973 1.00 . A A .  46 GLN CD   1 1 
        5 16117 1 1  46 GLN CG   C 28.412 -32.942  11.204 1.00 . A A .  46 GLN CG   1 1 
        5 16118 1 1  46 GLN H    H 25.729 -32.684  11.438 1.00 . A A .  46 GLN H    1 1 
        5 16119 1 1  46 GLN HA   H 26.553 -30.075  10.479 1.00 . A A .  46 GLN HA   1 1 
        5 16120 1 1  46 GLN HB2  H 28.853 -30.983  10.531 1.00 . A A .  46 GLN HB2  1 1 
        5 16121 1 1  46 GLN HB3  H 28.033 -31.041  12.078 1.00 . A A .  46 GLN HB3  1 1 
        5 16122 1 1  46 GLN HE21 H 27.383 -34.206   9.278 1.00 . A A .  46 GLN HE21 1 1 
        5 16123 1 1  46 GLN HE22 H 28.773 -34.481   8.286 1.00 . A A .  46 GLN HE22 1 1 
        5 16124 1 1  46 GLN HG2  H 29.065 -33.073  12.052 1.00 . A A .  46 GLN HG2  1 1 
        5 16125 1 1  46 GLN HG3  H 27.500 -33.499  11.368 1.00 . A A .  46 GLN HG3  1 1 
        5 16126 1 1  46 GLN N    N 25.611 -31.792  11.048 1.00 . A A .  46 GLN N    1 1 
        5 16127 1 1  46 GLN NE2  N 28.348 -34.129   9.091 1.00 . A A .  46 GLN NE2  1 1 
        5 16128 1 1  46 GLN O    O 27.516 -30.812   8.150 1.00 . A A .  46 GLN O    1 1 
        5 16129 1 1  46 GLN OE1  O 30.323 -33.420   9.839 1.00 . A A .  46 GLN OE1  1 1 
        5 16130 1 1  47 SER C    C 24.925 -31.967   6.305 1.00 . A A .  47 SER C    1 1 
        5 16131 1 1  47 SER CA   C 25.988 -32.779   7.036 1.00 . A A .  47 SER CA   1 1 
        5 16132 1 1  47 SER CB   C 25.754 -34.278   6.842 1.00 . A A .  47 SER CB   1 1 
        5 16133 1 1  47 SER H    H 25.469 -32.947   9.087 1.00 . A A .  47 SER H    1 1 
        5 16134 1 1  47 SER HA   H 26.952 -32.523   6.622 1.00 . A A .  47 SER HA   1 1 
        5 16135 1 1  47 SER HB2  H 25.583 -34.483   5.796 1.00 . A A .  47 SER HB2  1 1 
        5 16136 1 1  47 SER HB3  H 26.626 -34.821   7.177 1.00 . A A .  47 SER HB3  1 1 
        5 16137 1 1  47 SER HG   H 23.982 -35.095   6.976 1.00 . A A .  47 SER HG   1 1 
        5 16138 1 1  47 SER N    N 26.019 -32.438   8.453 1.00 . A A .  47 SER N    1 1 
        5 16139 1 1  47 SER O    O 25.105 -31.587   5.148 1.00 . A A .  47 SER O    1 1 
        5 16140 1 1  47 SER OG   O 24.633 -34.721   7.580 1.00 . A A .  47 SER OG   1 1 
        5 16141 1 1  48 MET C    C 23.171 -29.442   6.239 1.00 . A A .  48 MET C    1 1 
        5 16142 1 1  48 MET CA   C 22.747 -30.894   6.407 1.00 . A A .  48 MET CA   1 1 
        5 16143 1 1  48 MET CB   C 21.482 -30.986   7.261 1.00 . A A .  48 MET CB   1 1 
        5 16144 1 1  48 MET CE   C 18.333 -31.217   6.021 1.00 . A A .  48 MET CE   1 1 
        5 16145 1 1  48 MET CG   C 20.689 -32.267   7.045 1.00 . A A .  48 MET CG   1 1 
        5 16146 1 1  48 MET H    H 23.740 -32.001   7.921 1.00 . A A .  48 MET H    1 1 
        5 16147 1 1  48 MET HA   H 22.539 -31.305   5.429 1.00 . A A .  48 MET HA   1 1 
        5 16148 1 1  48 MET HB2  H 21.761 -30.933   8.301 1.00 . A A .  48 MET HB2  1 1 
        5 16149 1 1  48 MET HB3  H 20.843 -30.148   7.025 1.00 . A A .  48 MET HB3  1 1 
        5 16150 1 1  48 MET HE1  H 17.745 -30.964   5.152 1.00 . A A .  48 MET HE1  1 1 
        5 16151 1 1  48 MET HE2  H 18.697 -30.314   6.487 1.00 . A A .  48 MET HE2  1 1 
        5 16152 1 1  48 MET HE3  H 17.710 -31.760   6.726 1.00 . A A .  48 MET HE3  1 1 
        5 16153 1 1  48 MET HG2  H 21.376 -33.097   7.001 1.00 . A A .  48 MET HG2  1 1 
        5 16154 1 1  48 MET HG3  H 20.016 -32.400   7.879 1.00 . A A .  48 MET HG3  1 1 
        5 16155 1 1  48 MET N    N 23.826 -31.678   6.994 1.00 . A A .  48 MET N    1 1 
        5 16156 1 1  48 MET O    O 22.841 -28.803   5.239 1.00 . A A .  48 MET O    1 1 
        5 16157 1 1  48 MET SD   S 19.718 -32.244   5.526 1.00 . A A .  48 MET SD   1 1 
        5 16158 1 1  49 VAL C    C 25.442 -27.435   5.989 1.00 . A A .  49 VAL C    1 1 
        5 16159 1 1  49 VAL CA   C 24.429 -27.562   7.123 1.00 . A A .  49 VAL CA   1 1 
        5 16160 1 1  49 VAL CB   C 25.064 -27.086   8.452 1.00 . A A .  49 VAL CB   1 1 
        5 16161 1 1  49 VAL CG1  C 24.050 -27.167   9.582 1.00 . A A .  49 VAL CG1  1 1 
        5 16162 1 1  49 VAL CG2  C 26.310 -27.888   8.794 1.00 . A A .  49 VAL CG2  1 1 
        5 16163 1 1  49 VAL H    H 24.132 -29.469   7.999 1.00 . A A .  49 VAL H    1 1 
        5 16164 1 1  49 VAL HA   H 23.588 -26.919   6.904 1.00 . A A .  49 VAL HA   1 1 
        5 16165 1 1  49 VAL HB   H 25.350 -26.050   8.334 1.00 . A A .  49 VAL HB   1 1 
        5 16166 1 1  49 VAL HG11 H 23.750 -28.195   9.721 1.00 . A A .  49 VAL HG11 1 1 
        5 16167 1 1  49 VAL HG12 H 23.185 -26.571   9.335 1.00 . A A .  49 VAL HG12 1 1 
        5 16168 1 1  49 VAL HG13 H 24.496 -26.796  10.493 1.00 . A A .  49 VAL HG13 1 1 
        5 16169 1 1  49 VAL HG21 H 26.689 -27.572   9.756 1.00 . A A .  49 VAL HG21 1 1 
        5 16170 1 1  49 VAL HG22 H 27.065 -27.721   8.040 1.00 . A A .  49 VAL HG22 1 1 
        5 16171 1 1  49 VAL HG23 H 26.065 -28.939   8.830 1.00 . A A .  49 VAL HG23 1 1 
        5 16172 1 1  49 VAL N    N 23.924 -28.927   7.207 1.00 . A A .  49 VAL N    1 1 
        5 16173 1 1  49 VAL O    O 25.527 -26.396   5.337 1.00 . A A .  49 VAL O    1 1 
        5 16174 1 1  50 GLN C    C 26.425 -28.503   3.300 1.00 . A A .  50 GLN C    1 1 
        5 16175 1 1  50 GLN CA   C 27.147 -28.528   4.639 1.00 . A A .  50 GLN CA   1 1 
        5 16176 1 1  50 GLN CB   C 28.064 -29.749   4.729 1.00 . A A .  50 GLN CB   1 1 
        5 16177 1 1  50 GLN CD   C 30.059 -30.819   5.856 1.00 . A A .  50 GLN CD   1 1 
        5 16178 1 1  50 GLN CG   C 29.207 -29.573   5.715 1.00 . A A .  50 GLN CG   1 1 
        5 16179 1 1  50 GLN H    H 26.094 -29.301   6.305 1.00 . A A .  50 GLN H    1 1 
        5 16180 1 1  50 GLN HA   H 27.750 -27.636   4.718 1.00 . A A .  50 GLN HA   1 1 
        5 16181 1 1  50 GLN HB2  H 27.478 -30.604   5.037 1.00 . A A .  50 GLN HB2  1 1 
        5 16182 1 1  50 GLN HB3  H 28.484 -29.944   3.753 1.00 . A A .  50 GLN HB3  1 1 
        5 16183 1 1  50 GLN HE21 H 28.952 -31.416   7.390 1.00 . A A .  50 GLN HE21 1 1 
        5 16184 1 1  50 GLN HE22 H 30.261 -32.457   6.949 1.00 . A A .  50 GLN HE22 1 1 
        5 16185 1 1  50 GLN HG2  H 29.836 -28.763   5.375 1.00 . A A .  50 GLN HG2  1 1 
        5 16186 1 1  50 GLN HG3  H 28.795 -29.324   6.682 1.00 . A A .  50 GLN HG3  1 1 
        5 16187 1 1  50 GLN N    N 26.190 -28.508   5.737 1.00 . A A .  50 GLN N    1 1 
        5 16188 1 1  50 GLN NE2  N 29.726 -31.651   6.825 1.00 . A A .  50 GLN NE2  1 1 
        5 16189 1 1  50 GLN O    O 26.868 -27.841   2.363 1.00 . A A .  50 GLN O    1 1 
        5 16190 1 1  50 GLN OE1  O 31.017 -31.023   5.112 1.00 . A A .  50 GLN OE1  1 1 
        5 16191 1 1  51 SER C    C 24.012 -27.763   1.737 1.00 . A A .  51 SER C    1 1 
        5 16192 1 1  51 SER CA   C 24.465 -29.192   2.030 1.00 . A A .  51 SER CA   1 1 
        5 16193 1 1  51 SER CB   C 23.248 -30.104   2.223 1.00 . A A .  51 SER CB   1 1 
        5 16194 1 1  51 SER H    H 25.043 -29.784   3.978 1.00 . A A .  51 SER H    1 1 
        5 16195 1 1  51 SER HA   H 25.052 -29.553   1.199 1.00 . A A .  51 SER HA   1 1 
        5 16196 1 1  51 SER HB2  H 22.623 -29.703   3.006 1.00 . A A .  51 SER HB2  1 1 
        5 16197 1 1  51 SER HB3  H 22.686 -30.150   1.303 1.00 . A A .  51 SER HB3  1 1 
        5 16198 1 1  51 SER HG   H 22.924 -31.849   3.054 1.00 . A A .  51 SER HG   1 1 
        5 16199 1 1  51 SER N    N 25.305 -29.217   3.220 1.00 . A A .  51 SER N    1 1 
        5 16200 1 1  51 SER O    O 24.081 -27.296   0.599 1.00 . A A .  51 SER O    1 1 
        5 16201 1 1  51 SER OG   O 23.643 -31.416   2.583 1.00 . A A .  51 SER OG   1 1 
        5 16202 1 1  52 ILE C    C 24.294 -24.776   2.272 1.00 . A A .  52 ILE C    1 1 
        5 16203 1 1  52 ILE CA   C 23.130 -25.688   2.655 1.00 . A A .  52 ILE CA   1 1 
        5 16204 1 1  52 ILE CB   C 22.484 -25.177   3.961 1.00 . A A .  52 ILE CB   1 1 
        5 16205 1 1  52 ILE CD1  C 20.576 -25.615   5.597 1.00 . A A .  52 ILE CD1  1 1 
        5 16206 1 1  52 ILE CG1  C 21.259 -26.026   4.311 1.00 . A A .  52 ILE CG1  1 1 
        5 16207 1 1  52 ILE CG2  C 22.098 -23.709   3.829 1.00 . A A .  52 ILE CG2  1 1 
        5 16208 1 1  52 ILE H    H 23.545 -27.499   3.666 1.00 . A A .  52 ILE H    1 1 
        5 16209 1 1  52 ILE HA   H 22.387 -25.650   1.871 1.00 . A A .  52 ILE HA   1 1 
        5 16210 1 1  52 ILE HB   H 23.212 -25.263   4.754 1.00 . A A .  52 ILE HB   1 1 
        5 16211 1 1  52 ILE HD11 H 21.271 -25.706   6.419 1.00 . A A .  52 ILE HD11 1 1 
        5 16212 1 1  52 ILE HD12 H 19.725 -26.256   5.773 1.00 . A A .  52 ILE HD12 1 1 
        5 16213 1 1  52 ILE HD13 H 20.245 -24.592   5.516 1.00 . A A .  52 ILE HD13 1 1 
        5 16214 1 1  52 ILE HG12 H 20.536 -25.946   3.514 1.00 . A A .  52 ILE HG12 1 1 
        5 16215 1 1  52 ILE HG13 H 21.563 -27.058   4.410 1.00 . A A .  52 ILE HG13 1 1 
        5 16216 1 1  52 ILE HG21 H 22.979 -23.123   3.614 1.00 . A A .  52 ILE HG21 1 1 
        5 16217 1 1  52 ILE HG22 H 21.653 -23.368   4.752 1.00 . A A .  52 ILE HG22 1 1 
        5 16218 1 1  52 ILE HG23 H 21.385 -23.596   3.023 1.00 . A A .  52 ILE HG23 1 1 
        5 16219 1 1  52 ILE N    N 23.573 -27.068   2.782 1.00 . A A .  52 ILE N    1 1 
        5 16220 1 1  52 ILE O    O 24.187 -23.994   1.333 1.00 . A A .  52 ILE O    1 1 
        5 16221 1 1  53 GLN C    C 27.123 -24.251   1.331 1.00 . A A .  53 GLN C    1 1 
        5 16222 1 1  53 GLN CA   C 26.579 -24.062   2.746 1.00 . A A .  53 GLN CA   1 1 
        5 16223 1 1  53 GLN CB   C 27.665 -24.359   3.779 1.00 . A A .  53 GLN CB   1 1 
        5 16224 1 1  53 GLN CD   C 28.364 -24.207   6.203 1.00 . A A .  53 GLN CD   1 1 
        5 16225 1 1  53 GLN CG   C 27.384 -23.749   5.143 1.00 . A A .  53 GLN CG   1 1 
        5 16226 1 1  53 GLN H    H 25.435 -25.560   3.719 1.00 . A A .  53 GLN H    1 1 
        5 16227 1 1  53 GLN HA   H 26.270 -23.032   2.857 1.00 . A A .  53 GLN HA   1 1 
        5 16228 1 1  53 GLN HB2  H 27.750 -25.429   3.896 1.00 . A A .  53 GLN HB2  1 1 
        5 16229 1 1  53 GLN HB3  H 28.606 -23.969   3.419 1.00 . A A .  53 GLN HB3  1 1 
        5 16230 1 1  53 GLN HE21 H 27.014 -23.860   7.622 1.00 . A A .  53 GLN HE21 1 1 
        5 16231 1 1  53 GLN HE22 H 28.538 -24.480   8.162 1.00 . A A .  53 GLN HE22 1 1 
        5 16232 1 1  53 GLN HG2  H 27.445 -22.675   5.062 1.00 . A A .  53 GLN HG2  1 1 
        5 16233 1 1  53 GLN HG3  H 26.387 -24.030   5.451 1.00 . A A .  53 GLN HG3  1 1 
        5 16234 1 1  53 GLN N    N 25.405 -24.897   2.993 1.00 . A A .  53 GLN N    1 1 
        5 16235 1 1  53 GLN NE2  N 27.931 -24.179   7.452 1.00 . A A .  53 GLN NE2  1 1 
        5 16236 1 1  53 GLN O    O 27.532 -23.286   0.685 1.00 . A A .  53 GLN O    1 1 
        5 16237 1 1  53 GLN OE1  O 29.509 -24.549   5.906 1.00 . A A .  53 GLN OE1  1 1 
        5 16238 1 1  54 SER C    C 26.692 -25.034  -1.522 1.00 . A A .  54 SER C    1 1 
        5 16239 1 1  54 SER CA   C 27.565 -25.773  -0.512 1.00 . A A .  54 SER CA   1 1 
        5 16240 1 1  54 SER CB   C 27.523 -27.278  -0.785 1.00 . A A .  54 SER CB   1 1 
        5 16241 1 1  54 SER H    H 26.807 -26.228   1.413 1.00 . A A .  54 SER H    1 1 
        5 16242 1 1  54 SER HA   H 28.584 -25.423  -0.607 1.00 . A A .  54 SER HA   1 1 
        5 16243 1 1  54 SER HB2  H 26.507 -27.627  -0.694 1.00 . A A .  54 SER HB2  1 1 
        5 16244 1 1  54 SER HB3  H 27.881 -27.469  -1.786 1.00 . A A .  54 SER HB3  1 1 
        5 16245 1 1  54 SER HG   H 27.927 -27.960   1.010 1.00 . A A .  54 SER HG   1 1 
        5 16246 1 1  54 SER N    N 27.116 -25.488   0.845 1.00 . A A .  54 SER N    1 1 
        5 16247 1 1  54 SER O    O 27.181 -24.501  -2.518 1.00 . A A .  54 SER O    1 1 
        5 16248 1 1  54 SER OG   O 28.335 -27.987   0.135 1.00 . A A .  54 SER OG   1 1 
        5 16249 1 1  55 LEU C    C 24.522 -22.799  -1.917 1.00 . A A .  55 LEU C    1 1 
        5 16250 1 1  55 LEU CA   C 24.455 -24.308  -2.114 1.00 . A A .  55 LEU CA   1 1 
        5 16251 1 1  55 LEU CB   C 23.036 -24.820  -1.868 1.00 . A A .  55 LEU CB   1 1 
        5 16252 1 1  55 LEU CD1  C 21.343 -26.659  -2.047 1.00 . A A .  55 LEU CD1  1 1 
        5 16253 1 1  55 LEU CD2  C 23.172 -26.490  -3.744 1.00 . A A .  55 LEU CD2  1 1 
        5 16254 1 1  55 LEU CG   C 22.793 -26.273  -2.283 1.00 . A A .  55 LEU CG   1 1 
        5 16255 1 1  55 LEU H    H 25.067 -25.432  -0.432 1.00 . A A .  55 LEU H    1 1 
        5 16256 1 1  55 LEU HA   H 24.732 -24.531  -3.133 1.00 . A A .  55 LEU HA   1 1 
        5 16257 1 1  55 LEU HB2  H 22.824 -24.729  -0.812 1.00 . A A .  55 LEU HB2  1 1 
        5 16258 1 1  55 LEU HB3  H 22.347 -24.192  -2.409 1.00 . A A .  55 LEU HB3  1 1 
        5 16259 1 1  55 LEU HD11 H 21.105 -26.539  -1.001 1.00 . A A .  55 LEU HD11 1 1 
        5 16260 1 1  55 LEU HD12 H 21.195 -27.691  -2.335 1.00 . A A .  55 LEU HD12 1 1 
        5 16261 1 1  55 LEU HD13 H 20.701 -26.025  -2.637 1.00 . A A .  55 LEU HD13 1 1 
        5 16262 1 1  55 LEU HD21 H 24.229 -26.316  -3.874 1.00 . A A .  55 LEU HD21 1 1 
        5 16263 1 1  55 LEU HD22 H 22.617 -25.801  -4.368 1.00 . A A .  55 LEU HD22 1 1 
        5 16264 1 1  55 LEU HD23 H 22.937 -27.504  -4.031 1.00 . A A .  55 LEU HD23 1 1 
        5 16265 1 1  55 LEU HG   H 23.412 -26.920  -1.677 1.00 . A A .  55 LEU HG   1 1 
        5 16266 1 1  55 LEU N    N 25.397 -24.990  -1.245 1.00 . A A .  55 LEU N    1 1 
        5 16267 1 1  55 LEU O    O 24.370 -22.043  -2.870 1.00 . A A .  55 LEU O    1 1 
        5 16268 1 1  56 ALA C    C 26.076 -20.338  -1.086 1.00 . A A .  56 ALA C    1 1 
        5 16269 1 1  56 ALA CA   C 24.874 -20.947  -0.378 1.00 . A A .  56 ALA CA   1 1 
        5 16270 1 1  56 ALA CB   C 24.977 -20.738   1.125 1.00 . A A .  56 ALA CB   1 1 
        5 16271 1 1  56 ALA H    H 24.851 -23.022   0.043 1.00 . A A .  56 ALA H    1 1 
        5 16272 1 1  56 ALA HA   H 23.977 -20.456  -0.727 1.00 . A A .  56 ALA HA   1 1 
        5 16273 1 1  56 ALA HB1  H 24.121 -21.182   1.612 1.00 . A A .  56 ALA HB1  1 1 
        5 16274 1 1  56 ALA HB2  H 25.007 -19.681   1.339 1.00 . A A .  56 ALA HB2  1 1 
        5 16275 1 1  56 ALA HB3  H 25.880 -21.205   1.489 1.00 . A A .  56 ALA HB3  1 1 
        5 16276 1 1  56 ALA N    N 24.760 -22.368  -0.686 1.00 . A A .  56 ALA N    1 1 
        5 16277 1 1  56 ALA O    O 25.984 -19.259  -1.666 1.00 . A A .  56 ALA O    1 1 
        5 16278 1 1  57 ALA C    C 28.259 -20.524  -3.217 1.00 . A A .  57 ALA C    1 1 
        5 16279 1 1  57 ALA CA   C 28.420 -20.590  -1.701 1.00 . A A .  57 ALA CA   1 1 
        5 16280 1 1  57 ALA CB   C 29.585 -21.498  -1.327 1.00 . A A .  57 ALA CB   1 1 
        5 16281 1 1  57 ALA H    H 27.197 -21.925  -0.602 1.00 . A A .  57 ALA H    1 1 
        5 16282 1 1  57 ALA HA   H 28.633 -19.598  -1.327 1.00 . A A .  57 ALA HA   1 1 
        5 16283 1 1  57 ALA HB1  H 29.681 -21.537  -0.252 1.00 . A A .  57 ALA HB1  1 1 
        5 16284 1 1  57 ALA HB2  H 30.496 -21.110  -1.756 1.00 . A A .  57 ALA HB2  1 1 
        5 16285 1 1  57 ALA HB3  H 29.403 -22.493  -1.709 1.00 . A A .  57 ALA HB3  1 1 
        5 16286 1 1  57 ALA N    N 27.194 -21.056  -1.063 1.00 . A A .  57 ALA N    1 1 
        5 16287 1 1  57 ALA O    O 28.915 -19.730  -3.889 1.00 . A A .  57 ALA O    1 1 
        5 16288 1 1  58 GLN C    C 25.913 -20.608  -5.587 1.00 . A A .  58 GLN C    1 1 
        5 16289 1 1  58 GLN CA   C 27.138 -21.423  -5.180 1.00 . A A .  58 GLN CA   1 1 
        5 16290 1 1  58 GLN CB   C 26.971 -22.882  -5.602 1.00 . A A .  58 GLN CB   1 1 
        5 16291 1 1  58 GLN CD   C 28.036 -25.185  -5.725 1.00 . A A .  58 GLN CD   1 1 
        5 16292 1 1  58 GLN CG   C 28.237 -23.710  -5.424 1.00 . A A .  58 GLN CG   1 1 
        5 16293 1 1  58 GLN H    H 26.857 -21.940  -3.146 1.00 . A A .  58 GLN H    1 1 
        5 16294 1 1  58 GLN HA   H 28.003 -21.015  -5.676 1.00 . A A .  58 GLN HA   1 1 
        5 16295 1 1  58 GLN HB2  H 26.188 -23.327  -5.006 1.00 . A A .  58 GLN HB2  1 1 
        5 16296 1 1  58 GLN HB3  H 26.685 -22.917  -6.643 1.00 . A A .  58 GLN HB3  1 1 
        5 16297 1 1  58 GLN HE21 H 26.163 -25.115  -5.069 1.00 . A A .  58 GLN HE21 1 1 
        5 16298 1 1  58 GLN HE22 H 26.701 -26.656  -5.633 1.00 . A A .  58 GLN HE22 1 1 
        5 16299 1 1  58 GLN HG2  H 28.996 -23.326  -6.089 1.00 . A A .  58 GLN HG2  1 1 
        5 16300 1 1  58 GLN HG3  H 28.572 -23.608  -4.402 1.00 . A A .  58 GLN HG3  1 1 
        5 16301 1 1  58 GLN N    N 27.369 -21.353  -3.743 1.00 . A A .  58 GLN N    1 1 
        5 16302 1 1  58 GLN NE2  N 26.846 -25.702  -5.449 1.00 . A A .  58 GLN NE2  1 1 
        5 16303 1 1  58 GLN O    O 25.511 -20.619  -6.749 1.00 . A A .  58 GLN O    1 1 
        5 16304 1 1  58 GLN OE1  O 28.954 -25.864  -6.184 1.00 . A A .  58 GLN OE1  1 1 
        5 16305 1 1  59 GLY C    C 22.956 -19.863  -5.342 1.00 . A A .  59 GLY C    1 1 
        5 16306 1 1  59 GLY CA   C 24.170 -19.065  -4.909 1.00 . A A .  59 GLY CA   1 1 
        5 16307 1 1  59 GLY H    H 25.663 -19.969  -3.704 1.00 . A A .  59 GLY H    1 1 
        5 16308 1 1  59 GLY HA2  H 23.919 -18.502  -4.022 1.00 . A A .  59 GLY HA2  1 1 
        5 16309 1 1  59 GLY HA3  H 24.434 -18.376  -5.697 1.00 . A A .  59 GLY HA3  1 1 
        5 16310 1 1  59 GLY N    N 25.319 -19.909  -4.622 1.00 . A A .  59 GLY N    1 1 
        5 16311 1 1  59 GLY O    O 22.151 -19.404  -6.153 1.00 . A A .  59 GLY O    1 1 
        5 16312 1 1  60 ARG C    C 20.635 -21.904  -4.112 1.00 . A A .  60 ARG C    1 1 
        5 16313 1 1  60 ARG CA   C 21.739 -21.963  -5.160 1.00 . A A .  60 ARG CA   1 1 
        5 16314 1 1  60 ARG CB   C 22.255 -23.401  -5.253 1.00 . A A .  60 ARG CB   1 1 
        5 16315 1 1  60 ARG CD   C 23.517 -23.355  -7.431 1.00 . A A .  60 ARG CD   1 1 
        5 16316 1 1  60 ARG CG   C 23.609 -23.535  -5.929 1.00 . A A .  60 ARG CG   1 1 
        5 16317 1 1  60 ARG CZ   C 22.100 -24.344  -9.198 1.00 . A A .  60 ARG CZ   1 1 
        5 16318 1 1  60 ARG H    H 23.481 -21.353  -4.121 1.00 . A A .  60 ARG H    1 1 
        5 16319 1 1  60 ARG HA   H 21.344 -21.658  -6.119 1.00 . A A .  60 ARG HA   1 1 
        5 16320 1 1  60 ARG HB2  H 22.337 -23.800  -4.257 1.00 . A A .  60 ARG HB2  1 1 
        5 16321 1 1  60 ARG HB3  H 21.541 -23.992  -5.808 1.00 . A A .  60 ARG HB3  1 1 
        5 16322 1 1  60 ARG HD2  H 23.009 -22.429  -7.637 1.00 . A A .  60 ARG HD2  1 1 
        5 16323 1 1  60 ARG HD3  H 24.516 -23.317  -7.833 1.00 . A A .  60 ARG HD3  1 1 
        5 16324 1 1  60 ARG HE   H 22.838 -25.334  -7.623 1.00 . A A .  60 ARG HE   1 1 
        5 16325 1 1  60 ARG HG2  H 24.270 -22.782  -5.530 1.00 . A A .  60 ARG HG2  1 1 
        5 16326 1 1  60 ARG HG3  H 24.008 -24.517  -5.715 1.00 . A A .  60 ARG HG3  1 1 
        5 16327 1 1  60 ARG HH11 H 22.487 -22.369  -9.462 1.00 . A A .  60 ARG HH11 1 1 
        5 16328 1 1  60 ARG HH12 H 21.510 -23.104 -10.690 1.00 . A A .  60 ARG HH12 1 1 
        5 16329 1 1  60 ARG HH21 H 21.539 -26.292  -9.230 1.00 . A A .  60 ARG HH21 1 1 
        5 16330 1 1  60 ARG HH22 H 20.961 -25.329 -10.552 1.00 . A A .  60 ARG HH22 1 1 
        5 16331 1 1  60 ARG N    N 22.823 -21.063  -4.796 1.00 . A A .  60 ARG N    1 1 
        5 16332 1 1  60 ARG NE   N 22.792 -24.454  -8.065 1.00 . A A .  60 ARG NE   1 1 
        5 16333 1 1  60 ARG NH1  N 22.024 -23.180  -9.833 1.00 . A A .  60 ARG NH1  1 1 
        5 16334 1 1  60 ARG NH2  N 21.485 -25.407  -9.701 1.00 . A A .  60 ARG NH2  1 1 
        5 16335 1 1  60 ARG O    O 19.597 -22.545  -4.249 1.00 . A A .  60 ARG O    1 1 
        5 16336 1 1  61 THR C    C 18.749 -20.214  -2.227 1.00 . A A .  61 THR C    1 1 
        5 16337 1 1  61 THR CA   C 19.968 -21.080  -1.932 1.00 . A A .  61 THR CA   1 1 
        5 16338 1 1  61 THR CB   C 20.684 -20.553  -0.679 1.00 . A A .  61 THR CB   1 1 
        5 16339 1 1  61 THR CG2  C 21.388 -21.683   0.052 1.00 . A A .  61 THR CG2  1 1 
        5 16340 1 1  61 THR H    H 21.700 -20.606  -3.034 1.00 . A A .  61 THR H    1 1 
        5 16341 1 1  61 THR HA   H 19.634 -22.086  -1.726 1.00 . A A .  61 THR HA   1 1 
        5 16342 1 1  61 THR HB   H 19.949 -20.118  -0.018 1.00 . A A .  61 THR HB   1 1 
        5 16343 1 1  61 THR HG1  H 21.200 -18.861  -1.574 1.00 . A A .  61 THR HG1  1 1 
        5 16344 1 1  61 THR HG21 H 21.841 -21.301   0.954 1.00 . A A .  61 THR HG21 1 1 
        5 16345 1 1  61 THR HG22 H 22.153 -22.103  -0.584 1.00 . A A .  61 THR HG22 1 1 
        5 16346 1 1  61 THR HG23 H 20.671 -22.451   0.306 1.00 . A A .  61 THR HG23 1 1 
        5 16347 1 1  61 THR N    N 20.882 -21.144  -3.057 1.00 . A A .  61 THR N    1 1 
        5 16348 1 1  61 THR O    O 18.836 -19.214  -2.939 1.00 . A A .  61 THR O    1 1 
        5 16349 1 1  61 THR OG1  O 21.638 -19.546  -1.049 1.00 . A A .  61 THR OG1  1 1 
        5 16350 1 1  62 SER C    C 15.484 -20.199  -0.611 1.00 . A A .  62 SER C    1 1 
        5 16351 1 1  62 SER CA   C 16.368 -19.887  -1.811 1.00 . A A .  62 SER CA   1 1 
        5 16352 1 1  62 SER CB   C 15.654 -20.264  -3.114 1.00 . A A .  62 SER CB   1 1 
        5 16353 1 1  62 SER H    H 17.609 -21.461  -1.174 1.00 . A A .  62 SER H    1 1 
        5 16354 1 1  62 SER HA   H 16.599 -18.833  -1.817 1.00 . A A .  62 SER HA   1 1 
        5 16355 1 1  62 SER HB2  H 15.441 -21.322  -3.111 1.00 . A A .  62 SER HB2  1 1 
        5 16356 1 1  62 SER HB3  H 14.729 -19.712  -3.190 1.00 . A A .  62 SER HB3  1 1 
        5 16357 1 1  62 SER HG   H 17.271 -19.524  -3.947 1.00 . A A .  62 SER HG   1 1 
        5 16358 1 1  62 SER N    N 17.613 -20.626  -1.685 1.00 . A A .  62 SER N    1 1 
        5 16359 1 1  62 SER O    O 15.586 -21.289  -0.050 1.00 . A A .  62 SER O    1 1 
        5 16360 1 1  62 SER OG   O 16.460 -19.965  -4.241 1.00 . A A .  62 SER OG   1 1 
        5 16361 1 1  63 PRO C    C 12.948 -20.728   0.932 1.00 . A A .  63 PRO C    1 1 
        5 16362 1 1  63 PRO CA   C 13.752 -19.429   0.982 1.00 . A A .  63 PRO CA   1 1 
        5 16363 1 1  63 PRO CB   C 12.813 -18.213   0.929 1.00 . A A .  63 PRO CB   1 1 
        5 16364 1 1  63 PRO CD   C 14.424 -17.938  -0.812 1.00 . A A .  63 PRO CD   1 1 
        5 16365 1 1  63 PRO CG   C 13.016 -17.607  -0.421 1.00 . A A .  63 PRO CG   1 1 
        5 16366 1 1  63 PRO HA   H 14.324 -19.404   1.900 1.00 . A A .  63 PRO HA   1 1 
        5 16367 1 1  63 PRO HB2  H 11.792 -18.542   1.063 1.00 . A A .  63 PRO HB2  1 1 
        5 16368 1 1  63 PRO HB3  H 13.076 -17.521   1.714 1.00 . A A .  63 PRO HB3  1 1 
        5 16369 1 1  63 PRO HD2  H 14.517 -17.995  -1.886 1.00 . A A .  63 PRO HD2  1 1 
        5 16370 1 1  63 PRO HD3  H 15.112 -17.212  -0.406 1.00 . A A .  63 PRO HD3  1 1 
        5 16371 1 1  63 PRO HG2  H 12.319 -18.038  -1.126 1.00 . A A .  63 PRO HG2  1 1 
        5 16372 1 1  63 PRO HG3  H 12.883 -16.536  -0.367 1.00 . A A .  63 PRO HG3  1 1 
        5 16373 1 1  63 PRO N    N 14.622 -19.255  -0.191 1.00 . A A .  63 PRO N    1 1 
        5 16374 1 1  63 PRO O    O 12.837 -21.440   1.928 1.00 . A A .  63 PRO O    1 1 
        5 16375 1 1  64 ASN C    C 12.502 -23.484  -0.282 1.00 . A A .  64 ASN C    1 1 
        5 16376 1 1  64 ASN CA   C 11.618 -22.251  -0.426 1.00 . A A .  64 ASN CA   1 1 
        5 16377 1 1  64 ASN CB   C 10.954 -22.243  -1.805 1.00 . A A .  64 ASN CB   1 1 
        5 16378 1 1  64 ASN CG   C 10.007 -21.072  -1.985 1.00 . A A .  64 ASN CG   1 1 
        5 16379 1 1  64 ASN H    H 12.518 -20.419  -0.993 1.00 . A A .  64 ASN H    1 1 
        5 16380 1 1  64 ASN HA   H 10.852 -22.276   0.335 1.00 . A A .  64 ASN HA   1 1 
        5 16381 1 1  64 ASN HB2  H 11.719 -22.180  -2.564 1.00 . A A .  64 ASN HB2  1 1 
        5 16382 1 1  64 ASN HB3  H 10.397 -23.158  -1.935 1.00 . A A .  64 ASN HB3  1 1 
        5 16383 1 1  64 ASN HD21 H  8.467 -22.184  -1.405 1.00 . A A .  64 ASN HD21 1 1 
        5 16384 1 1  64 ASN HD22 H  8.101 -20.547  -1.816 1.00 . A A .  64 ASN HD22 1 1 
        5 16385 1 1  64 ASN N    N 12.400 -21.032  -0.237 1.00 . A A .  64 ASN N    1 1 
        5 16386 1 1  64 ASN ND2  N  8.732 -21.289  -1.706 1.00 . A A .  64 ASN ND2  1 1 
        5 16387 1 1  64 ASN O    O 12.169 -24.419   0.444 1.00 . A A .  64 ASN O    1 1 
        5 16388 1 1  64 ASN OD1  O 10.420 -19.981  -2.381 1.00 . A A .  64 ASN OD1  1 1 
        5 16389 1 1  65 LYS C    C 15.128 -24.800   0.476 1.00 . A A .  65 LYS C    1 1 
        5 16390 1 1  65 LYS CA   C 14.589 -24.567  -0.938 1.00 . A A .  65 LYS CA   1 1 
        5 16391 1 1  65 LYS CB   C 15.735 -24.250  -1.893 1.00 . A A .  65 LYS CB   1 1 
        5 16392 1 1  65 LYS CD   C 17.681 -25.059  -3.243 1.00 . A A .  65 LYS CD   1 1 
        5 16393 1 1  65 LYS CE   C 17.090 -24.420  -4.498 1.00 . A A .  65 LYS CE   1 1 
        5 16394 1 1  65 LYS CG   C 16.604 -25.444  -2.245 1.00 . A A .  65 LYS CG   1 1 
        5 16395 1 1  65 LYS H    H 13.848 -22.682  -1.519 1.00 . A A .  65 LYS H    1 1 
        5 16396 1 1  65 LYS HA   H 14.080 -25.456  -1.276 1.00 . A A .  65 LYS HA   1 1 
        5 16397 1 1  65 LYS HB2  H 15.318 -23.857  -2.808 1.00 . A A .  65 LYS HB2  1 1 
        5 16398 1 1  65 LYS HB3  H 16.362 -23.496  -1.442 1.00 . A A .  65 LYS HB3  1 1 
        5 16399 1 1  65 LYS HD2  H 18.356 -24.356  -2.778 1.00 . A A .  65 LYS HD2  1 1 
        5 16400 1 1  65 LYS HD3  H 18.226 -25.947  -3.527 1.00 . A A .  65 LYS HD3  1 1 
        5 16401 1 1  65 LYS HE2  H 16.509 -23.559  -4.209 1.00 . A A .  65 LYS HE2  1 1 
        5 16402 1 1  65 LYS HE3  H 17.896 -24.101  -5.136 1.00 . A A .  65 LYS HE3  1 1 
        5 16403 1 1  65 LYS HG2  H 17.075 -25.814  -1.346 1.00 . A A .  65 LYS HG2  1 1 
        5 16404 1 1  65 LYS HG3  H 15.985 -26.216  -2.675 1.00 . A A .  65 LYS HG3  1 1 
        5 16405 1 1  65 LYS HZ1  H 15.789 -24.867  -6.067 1.00 . A A .  65 LYS HZ1  1 1 
        5 16406 1 1  65 LYS HZ2  H 15.447 -25.712  -4.636 1.00 . A A .  65 LYS HZ2  1 1 
        5 16407 1 1  65 LYS HZ3  H 16.767 -26.166  -5.604 1.00 . A A .  65 LYS HZ3  1 1 
        5 16408 1 1  65 LYS N    N 13.641 -23.461  -0.963 1.00 . A A .  65 LYS N    1 1 
        5 16409 1 1  65 LYS NZ   N 16.216 -25.355  -5.253 1.00 . A A .  65 LYS NZ   1 1 
        5 16410 1 1  65 LYS O    O 15.292 -25.937   0.911 1.00 . A A .  65 LYS O    1 1 
        5 16411 1 1  66 LEU C    C 14.803 -24.360   3.469 1.00 . A A .  66 LEU C    1 1 
        5 16412 1 1  66 LEU CA   C 15.880 -23.789   2.561 1.00 . A A .  66 LEU CA   1 1 
        5 16413 1 1  66 LEU CB   C 16.308 -22.406   3.058 1.00 . A A .  66 LEU CB   1 1 
        5 16414 1 1  66 LEU CD1  C 17.765 -20.387   2.811 1.00 . A A .  66 LEU CD1  1 1 
        5 16415 1 1  66 LEU CD2  C 18.779 -22.667   2.730 1.00 . A A .  66 LEU CD2  1 1 
        5 16416 1 1  66 LEU CG   C 17.556 -21.830   2.388 1.00 . A A .  66 LEU CG   1 1 
        5 16417 1 1  66 LEU H    H 15.273 -22.826   0.773 1.00 . A A .  66 LEU H    1 1 
        5 16418 1 1  66 LEU HA   H 16.733 -24.449   2.575 1.00 . A A .  66 LEU HA   1 1 
        5 16419 1 1  66 LEU HB2  H 15.489 -21.720   2.896 1.00 . A A .  66 LEU HB2  1 1 
        5 16420 1 1  66 LEU HB3  H 16.495 -22.471   4.120 1.00 . A A .  66 LEU HB3  1 1 
        5 16421 1 1  66 LEU HD11 H 17.904 -20.341   3.881 1.00 . A A .  66 LEU HD11 1 1 
        5 16422 1 1  66 LEU HD12 H 16.901 -19.803   2.535 1.00 . A A .  66 LEU HD12 1 1 
        5 16423 1 1  66 LEU HD13 H 18.641 -19.990   2.316 1.00 . A A .  66 LEU HD13 1 1 
        5 16424 1 1  66 LEU HD21 H 18.889 -22.725   3.803 1.00 . A A .  66 LEU HD21 1 1 
        5 16425 1 1  66 LEU HD22 H 19.658 -22.206   2.305 1.00 . A A .  66 LEU HD22 1 1 
        5 16426 1 1  66 LEU HD23 H 18.662 -23.660   2.324 1.00 . A A .  66 LEU HD23 1 1 
        5 16427 1 1  66 LEU HG   H 17.427 -21.850   1.316 1.00 . A A .  66 LEU HG   1 1 
        5 16428 1 1  66 LEU N    N 15.400 -23.709   1.185 1.00 . A A .  66 LEU N    1 1 
        5 16429 1 1  66 LEU O    O 15.088 -25.154   4.365 1.00 . A A .  66 LEU O    1 1 
        5 16430 1 1  67 GLN C    C 12.320 -25.978   3.832 1.00 . A A .  67 GLN C    1 1 
        5 16431 1 1  67 GLN CA   C 12.415 -24.462   3.960 1.00 . A A .  67 GLN CA   1 1 
        5 16432 1 1  67 GLN CB   C 11.137 -23.810   3.433 1.00 . A A .  67 GLN CB   1 1 
        5 16433 1 1  67 GLN CD   C  8.620 -23.719   3.477 1.00 . A A .  67 GLN CD   1 1 
        5 16434 1 1  67 GLN CG   C  9.868 -24.324   4.085 1.00 . A A .  67 GLN CG   1 1 
        5 16435 1 1  67 GLN H    H 13.416 -23.286   2.515 1.00 . A A .  67 GLN H    1 1 
        5 16436 1 1  67 GLN HA   H 12.544 -24.203   5.000 1.00 . A A .  67 GLN HA   1 1 
        5 16437 1 1  67 GLN HB2  H 11.197 -22.745   3.603 1.00 . A A .  67 GLN HB2  1 1 
        5 16438 1 1  67 GLN HB3  H 11.069 -23.990   2.371 1.00 . A A .  67 GLN HB3  1 1 
        5 16439 1 1  67 GLN HE21 H  9.570 -22.010   3.141 1.00 . A A .  67 GLN HE21 1 1 
        5 16440 1 1  67 GLN HE22 H  7.915 -22.059   2.646 1.00 . A A .  67 GLN HE22 1 1 
        5 16441 1 1  67 GLN HG2  H  9.824 -25.396   3.971 1.00 . A A .  67 GLN HG2  1 1 
        5 16442 1 1  67 GLN HG3  H  9.895 -24.074   5.137 1.00 . A A .  67 GLN HG3  1 1 
        5 16443 1 1  67 GLN N    N 13.564 -23.955   3.221 1.00 . A A .  67 GLN N    1 1 
        5 16444 1 1  67 GLN NE2  N  8.712 -22.471   3.044 1.00 . A A .  67 GLN NE2  1 1 
        5 16445 1 1  67 GLN O    O 12.103 -26.683   4.814 1.00 . A A .  67 GLN O    1 1 
        5 16446 1 1  67 GLN OE1  O  7.578 -24.361   3.410 1.00 . A A .  67 GLN OE1  1 1 
        5 16447 1 1  68 ALA C    C 13.661 -28.649   2.901 1.00 . A A .  68 ALA C    1 1 
        5 16448 1 1  68 ALA CA   C 12.454 -27.898   2.334 1.00 . A A .  68 ALA CA   1 1 
        5 16449 1 1  68 ALA CB   C 12.341 -28.120   0.839 1.00 . A A .  68 ALA CB   1 1 
        5 16450 1 1  68 ALA H    H 12.731 -25.852   1.881 1.00 . A A .  68 ALA H    1 1 
        5 16451 1 1  68 ALA HA   H 11.556 -28.282   2.798 1.00 . A A .  68 ALA HA   1 1 
        5 16452 1 1  68 ALA HB1  H 13.214 -27.716   0.348 1.00 . A A .  68 ALA HB1  1 1 
        5 16453 1 1  68 ALA HB2  H 11.457 -27.623   0.467 1.00 . A A .  68 ALA HB2  1 1 
        5 16454 1 1  68 ALA HB3  H 12.272 -29.178   0.635 1.00 . A A .  68 ALA HB3  1 1 
        5 16455 1 1  68 ALA N    N 12.528 -26.470   2.616 1.00 . A A .  68 ALA N    1 1 
        5 16456 1 1  68 ALA O    O 13.760 -29.869   2.790 1.00 . A A .  68 ALA O    1 1 
        5 16457 1 1  69 LEU C    C 15.519 -28.379   5.698 1.00 . A A .  69 LEU C    1 1 
        5 16458 1 1  69 LEU CA   C 15.711 -28.509   4.193 1.00 . A A .  69 LEU CA   1 1 
        5 16459 1 1  69 LEU CB   C 17.038 -27.875   3.765 1.00 . A A .  69 LEU CB   1 1 
        5 16460 1 1  69 LEU CD1  C 18.813 -27.556   2.024 1.00 . A A .  69 LEU CD1  1 1 
        5 16461 1 1  69 LEU CD2  C 17.952 -29.847   2.509 1.00 . A A .  69 LEU CD2  1 1 
        5 16462 1 1  69 LEU CG   C 17.593 -28.368   2.425 1.00 . A A .  69 LEU CG   1 1 
        5 16463 1 1  69 LEU H    H 14.522 -26.929   3.438 1.00 . A A .  69 LEU H    1 1 
        5 16464 1 1  69 LEU HA   H 15.727 -29.559   3.939 1.00 . A A .  69 LEU HA   1 1 
        5 16465 1 1  69 LEU HB2  H 16.897 -26.806   3.700 1.00 . A A .  69 LEU HB2  1 1 
        5 16466 1 1  69 LEU HB3  H 17.774 -28.078   4.529 1.00 . A A .  69 LEU HB3  1 1 
        5 16467 1 1  69 LEU HD11 H 19.590 -27.686   2.763 1.00 . A A .  69 LEU HD11 1 1 
        5 16468 1 1  69 LEU HD12 H 18.546 -26.512   1.962 1.00 . A A .  69 LEU HD12 1 1 
        5 16469 1 1  69 LEU HD13 H 19.171 -27.895   1.062 1.00 . A A .  69 LEU HD13 1 1 
        5 16470 1 1  69 LEU HD21 H 18.671 -30.001   3.302 1.00 . A A .  69 LEU HD21 1 1 
        5 16471 1 1  69 LEU HD22 H 18.378 -30.166   1.570 1.00 . A A .  69 LEU HD22 1 1 
        5 16472 1 1  69 LEU HD23 H 17.062 -30.424   2.713 1.00 . A A .  69 LEU HD23 1 1 
        5 16473 1 1  69 LEU HG   H 16.840 -28.246   1.660 1.00 . A A .  69 LEU HG   1 1 
        5 16474 1 1  69 LEU N    N 14.591 -27.907   3.487 1.00 . A A .  69 LEU N    1 1 
        5 16475 1 1  69 LEU O    O 16.325 -28.878   6.483 1.00 . A A .  69 LEU O    1 1 
        5 16476 1 1  70 ASN C    C 13.535 -28.877   8.043 1.00 . A A .  70 ASN C    1 1 
        5 16477 1 1  70 ASN CA   C 14.124 -27.582   7.515 1.00 . A A .  70 ASN CA   1 1 
        5 16478 1 1  70 ASN CB   C 13.152 -26.425   7.775 1.00 . A A .  70 ASN CB   1 1 
        5 16479 1 1  70 ASN CG   C 13.845 -25.083   7.944 1.00 . A A .  70 ASN CG   1 1 
        5 16480 1 1  70 ASN H    H 13.838 -27.324   5.427 1.00 . A A .  70 ASN H    1 1 
        5 16481 1 1  70 ASN HA   H 15.048 -27.385   8.040 1.00 . A A .  70 ASN HA   1 1 
        5 16482 1 1  70 ASN HB2  H 12.466 -26.349   6.945 1.00 . A A .  70 ASN HB2  1 1 
        5 16483 1 1  70 ASN HB3  H 12.592 -26.635   8.676 1.00 . A A .  70 ASN HB3  1 1 
        5 16484 1 1  70 ASN HD21 H 15.247 -25.579   6.623 1.00 . A A .  70 ASN HD21 1 1 
        5 16485 1 1  70 ASN HD22 H 15.396 -24.010   7.330 1.00 . A A .  70 ASN HD22 1 1 
        5 16486 1 1  70 ASN N    N 14.443 -27.716   6.099 1.00 . A A .  70 ASN N    1 1 
        5 16487 1 1  70 ASN ND2  N 14.939 -24.869   7.228 1.00 . A A .  70 ASN ND2  1 1 
        5 16488 1 1  70 ASN O    O 14.027 -29.440   9.024 1.00 . A A .  70 ASN O    1 1 
        5 16489 1 1  70 ASN OD1  O 13.391 -24.235   8.708 1.00 . A A .  70 ASN OD1  1 1 
        5 16490 1 1  71 MET C    C 12.647 -31.808   7.367 1.00 . A A .  71 MET C    1 1 
        5 16491 1 1  71 MET CA   C 11.857 -30.597   7.819 1.00 . A A .  71 MET CA   1 1 
        5 16492 1 1  71 MET CB   C 10.416 -30.691   7.328 1.00 . A A .  71 MET CB   1 1 
        5 16493 1 1  71 MET CE   C  7.884 -31.489   9.042 1.00 . A A .  71 MET CE   1 1 
        5 16494 1 1  71 MET CG   C  9.517 -29.600   7.879 1.00 . A A .  71 MET CG   1 1 
        5 16495 1 1  71 MET H    H 12.153 -28.904   6.583 1.00 . A A .  71 MET H    1 1 
        5 16496 1 1  71 MET HA   H 11.857 -30.585   8.896 1.00 . A A .  71 MET HA   1 1 
        5 16497 1 1  71 MET HB2  H 10.408 -30.622   6.249 1.00 . A A .  71 MET HB2  1 1 
        5 16498 1 1  71 MET HB3  H 10.011 -31.646   7.618 1.00 . A A .  71 MET HB3  1 1 
        5 16499 1 1  71 MET HE1  H  8.323 -31.176   9.977 1.00 . A A .  71 MET HE1  1 1 
        5 16500 1 1  71 MET HE2  H  8.496 -32.259   8.595 1.00 . A A .  71 MET HE2  1 1 
        5 16501 1 1  71 MET HE3  H  6.893 -31.877   9.220 1.00 . A A .  71 MET HE3  1 1 
        5 16502 1 1  71 MET HG2  H  9.839 -29.363   8.882 1.00 . A A .  71 MET HG2  1 1 
        5 16503 1 1  71 MET HG3  H  9.611 -28.724   7.255 1.00 . A A .  71 MET HG3  1 1 
        5 16504 1 1  71 MET N    N 12.496 -29.370   7.382 1.00 . A A .  71 MET N    1 1 
        5 16505 1 1  71 MET O    O 12.556 -32.871   7.971 1.00 . A A .  71 MET O    1 1 
        5 16506 1 1  71 MET SD   S  7.785 -30.089   7.934 1.00 . A A .  71 MET SD   1 1 
        5 16507 1 1  72 ALA C    C 15.253 -33.099   7.034 1.00 . A A .  72 ALA C    1 1 
        5 16508 1 1  72 ALA CA   C 14.353 -32.674   5.875 1.00 . A A .  72 ALA CA   1 1 
        5 16509 1 1  72 ALA CB   C 15.187 -32.170   4.712 1.00 . A A .  72 ALA CB   1 1 
        5 16510 1 1  72 ALA H    H 13.335 -30.823   5.780 1.00 . A A .  72 ALA H    1 1 
        5 16511 1 1  72 ALA HA   H 13.780 -33.526   5.542 1.00 . A A .  72 ALA HA   1 1 
        5 16512 1 1  72 ALA HB1  H 15.794 -32.976   4.327 1.00 . A A .  72 ALA HB1  1 1 
        5 16513 1 1  72 ALA HB2  H 15.824 -31.368   5.051 1.00 . A A .  72 ALA HB2  1 1 
        5 16514 1 1  72 ALA HB3  H 14.534 -31.805   3.933 1.00 . A A .  72 ALA HB3  1 1 
        5 16515 1 1  72 ALA N    N 13.422 -31.642   6.309 1.00 . A A .  72 ALA N    1 1 
        5 16516 1 1  72 ALA O    O 15.543 -34.281   7.212 1.00 . A A .  72 ALA O    1 1 
        5 16517 1 1  73 PHE C    C 15.628 -32.910  10.153 1.00 . A A .  73 PHE C    1 1 
        5 16518 1 1  73 PHE CA   C 16.489 -32.382   9.011 1.00 . A A .  73 PHE CA   1 1 
        5 16519 1 1  73 PHE CB   C 17.211 -31.103   9.447 1.00 . A A .  73 PHE CB   1 1 
        5 16520 1 1  73 PHE CD1  C 19.132 -31.989  10.798 1.00 . A A .  73 PHE CD1  1 1 
        5 16521 1 1  73 PHE CD2  C 17.503 -30.635  11.894 1.00 . A A .  73 PHE CD2  1 1 
        5 16522 1 1  73 PHE CE1  C 19.824 -32.123  11.985 1.00 . A A .  73 PHE CE1  1 1 
        5 16523 1 1  73 PHE CE2  C 18.190 -30.766  13.085 1.00 . A A .  73 PHE CE2  1 1 
        5 16524 1 1  73 PHE CG   C 17.965 -31.244  10.738 1.00 . A A .  73 PHE CG   1 1 
        5 16525 1 1  73 PHE CZ   C 19.354 -31.511  13.130 1.00 . A A .  73 PHE CZ   1 1 
        5 16526 1 1  73 PHE H    H 15.416 -31.197   7.625 1.00 . A A .  73 PHE H    1 1 
        5 16527 1 1  73 PHE HA   H 17.222 -33.130   8.746 1.00 . A A .  73 PHE HA   1 1 
        5 16528 1 1  73 PHE HB2  H 17.917 -30.819   8.682 1.00 . A A .  73 PHE HB2  1 1 
        5 16529 1 1  73 PHE HB3  H 16.484 -30.313   9.569 1.00 . A A .  73 PHE HB3  1 1 
        5 16530 1 1  73 PHE HD1  H 19.499 -32.469   9.904 1.00 . A A .  73 PHE HD1  1 1 
        5 16531 1 1  73 PHE HD2  H 16.592 -30.054  11.859 1.00 . A A .  73 PHE HD2  1 1 
        5 16532 1 1  73 PHE HE1  H 20.732 -32.707  12.019 1.00 . A A .  73 PHE HE1  1 1 
        5 16533 1 1  73 PHE HE2  H 17.820 -30.285  13.979 1.00 . A A .  73 PHE HE2  1 1 
        5 16534 1 1  73 PHE HZ   H 19.895 -31.614  14.060 1.00 . A A .  73 PHE HZ   1 1 
        5 16535 1 1  73 PHE N    N 15.669 -32.120   7.834 1.00 . A A .  73 PHE N    1 1 
        5 16536 1 1  73 PHE O    O 16.014 -33.833  10.869 1.00 . A A .  73 PHE O    1 1 
        5 16537 1 1  74 ALA C    C 13.092 -34.163  11.225 1.00 . A A .  74 ALA C    1 1 
        5 16538 1 1  74 ALA CA   C 13.540 -32.711  11.375 1.00 . A A .  74 ALA CA   1 1 
        5 16539 1 1  74 ALA CB   C 12.336 -31.783  11.396 1.00 . A A .  74 ALA CB   1 1 
        5 16540 1 1  74 ALA H    H 14.201 -31.592   9.706 1.00 . A A .  74 ALA H    1 1 
        5 16541 1 1  74 ALA HA   H 14.061 -32.604  12.315 1.00 . A A .  74 ALA HA   1 1 
        5 16542 1 1  74 ALA HB1  H 11.754 -31.929  10.499 1.00 . A A .  74 ALA HB1  1 1 
        5 16543 1 1  74 ALA HB2  H 12.674 -30.759  11.444 1.00 . A A .  74 ALA HB2  1 1 
        5 16544 1 1  74 ALA HB3  H 11.728 -32.003  12.261 1.00 . A A .  74 ALA HB3  1 1 
        5 16545 1 1  74 ALA N    N 14.454 -32.320  10.312 1.00 . A A .  74 ALA N    1 1 
        5 16546 1 1  74 ALA O    O 12.950 -34.886  12.211 1.00 . A A .  74 ALA O    1 1 
        5 16547 1 1  75 SER C    C 13.510 -36.964   9.840 1.00 . A A .  75 SER C    1 1 
        5 16548 1 1  75 SER CA   C 12.395 -35.925   9.713 1.00 . A A .  75 SER CA   1 1 
        5 16549 1 1  75 SER CB   C 11.768 -35.968   8.318 1.00 . A A .  75 SER CB   1 1 
        5 16550 1 1  75 SER H    H 13.075 -33.977   9.238 1.00 . A A .  75 SER H    1 1 
        5 16551 1 1  75 SER HA   H 11.631 -36.147  10.443 1.00 . A A .  75 SER HA   1 1 
        5 16552 1 1  75 SER HB2  H 12.537 -35.828   7.575 1.00 . A A .  75 SER HB2  1 1 
        5 16553 1 1  75 SER HB3  H 11.290 -36.922   8.167 1.00 . A A .  75 SER HB3  1 1 
        5 16554 1 1  75 SER HG   H 11.217 -34.157   7.802 1.00 . A A .  75 SER HG   1 1 
        5 16555 1 1  75 SER N    N 12.892 -34.587   9.989 1.00 . A A .  75 SER N    1 1 
        5 16556 1 1  75 SER O    O 13.275 -38.083  10.291 1.00 . A A .  75 SER O    1 1 
        5 16557 1 1  75 SER OG   O 10.798 -34.944   8.171 1.00 . A A .  75 SER OG   1 1 
        5 16558 1 1  76 SER C    C 16.251 -37.743  11.021 1.00 . A A .  76 SER C    1 1 
        5 16559 1 1  76 SER CA   C 15.868 -37.494   9.563 1.00 . A A .  76 SER CA   1 1 
        5 16560 1 1  76 SER CB   C 17.052 -36.936   8.777 1.00 . A A .  76 SER CB   1 1 
        5 16561 1 1  76 SER H    H 14.878 -35.672   9.149 1.00 . A A .  76 SER H    1 1 
        5 16562 1 1  76 SER HA   H 15.570 -38.435   9.121 1.00 . A A .  76 SER HA   1 1 
        5 16563 1 1  76 SER HB2  H 17.960 -37.415   9.108 1.00 . A A .  76 SER HB2  1 1 
        5 16564 1 1  76 SER HB3  H 16.904 -37.128   7.727 1.00 . A A .  76 SER HB3  1 1 
        5 16565 1 1  76 SER HG   H 16.822 -35.078   8.196 1.00 . A A .  76 SER HG   1 1 
        5 16566 1 1  76 SER N    N 14.733 -36.583   9.476 1.00 . A A .  76 SER N    1 1 
        5 16567 1 1  76 SER O    O 16.717 -38.824  11.378 1.00 . A A .  76 SER O    1 1 
        5 16568 1 1  76 SER OG   O 17.175 -35.539   8.970 1.00 . A A .  76 SER OG   1 1 
        5 16569 1 1  77 MET C    C 15.292 -37.926  13.866 1.00 . A A .  77 MET C    1 1 
        5 16570 1 1  77 MET CA   C 16.261 -36.904  13.299 1.00 . A A .  77 MET CA   1 1 
        5 16571 1 1  77 MET CB   C 16.119 -35.573  14.037 1.00 . A A .  77 MET CB   1 1 
        5 16572 1 1  77 MET CE   C 19.475 -36.092  13.081 1.00 . A A .  77 MET CE   1 1 
        5 16573 1 1  77 MET CG   C 17.205 -34.557  13.700 1.00 . A A .  77 MET CG   1 1 
        5 16574 1 1  77 MET H    H 15.739 -35.873  11.519 1.00 . A A .  77 MET H    1 1 
        5 16575 1 1  77 MET HA   H 17.258 -37.274  13.434 1.00 . A A .  77 MET HA   1 1 
        5 16576 1 1  77 MET HB2  H 15.160 -35.141  13.794 1.00 . A A .  77 MET HB2  1 1 
        5 16577 1 1  77 MET HB3  H 16.156 -35.763  15.100 1.00 . A A .  77 MET HB3  1 1 
        5 16578 1 1  77 MET HE1  H 20.544 -36.187  13.199 1.00 . A A .  77 MET HE1  1 1 
        5 16579 1 1  77 MET HE2  H 19.253 -35.683  12.107 1.00 . A A .  77 MET HE2  1 1 
        5 16580 1 1  77 MET HE3  H 19.020 -37.066  13.175 1.00 . A A .  77 MET HE3  1 1 
        5 16581 1 1  77 MET HG2  H 17.276 -34.474  12.626 1.00 . A A .  77 MET HG2  1 1 
        5 16582 1 1  77 MET HG3  H 16.919 -33.599  14.111 1.00 . A A .  77 MET HG3  1 1 
        5 16583 1 1  77 MET N    N 16.039 -36.741  11.868 1.00 . A A .  77 MET N    1 1 
        5 16584 1 1  77 MET O    O 15.642 -38.704  14.751 1.00 . A A .  77 MET O    1 1 
        5 16585 1 1  77 MET SD   S 18.836 -34.999  14.351 1.00 . A A .  77 MET SD   1 1 
        5 16586 1 1  78 ALA C    C 13.459 -40.297  13.200 1.00 . A A .  78 ALA C    1 1 
        5 16587 1 1  78 ALA CA   C 13.076 -38.917  13.721 1.00 . A A .  78 ALA CA   1 1 
        5 16588 1 1  78 ALA CB   C 11.708 -38.518  13.196 1.00 . A A .  78 ALA CB   1 1 
        5 16589 1 1  78 ALA H    H 13.848 -37.260  12.657 1.00 . A A .  78 ALA H    1 1 
        5 16590 1 1  78 ALA HA   H 13.033 -38.944  14.800 1.00 . A A .  78 ALA HA   1 1 
        5 16591 1 1  78 ALA HB1  H 11.430 -37.558  13.604 1.00 . A A .  78 ALA HB1  1 1 
        5 16592 1 1  78 ALA HB2  H 10.979 -39.262  13.490 1.00 . A A .  78 ALA HB2  1 1 
        5 16593 1 1  78 ALA HB3  H 11.741 -38.455  12.117 1.00 . A A .  78 ALA HB3  1 1 
        5 16594 1 1  78 ALA N    N 14.076 -37.935  13.332 1.00 . A A .  78 ALA N    1 1 
        5 16595 1 1  78 ALA O    O 13.253 -41.304  13.874 1.00 . A A .  78 ALA O    1 1 
        5 16596 1 1  79 GLU C    C 15.543 -42.260  12.207 1.00 . A A .  79 GLU C    1 1 
        5 16597 1 1  79 GLU CA   C 14.480 -41.554  11.354 1.00 . A A .  79 GLU CA   1 1 
        5 16598 1 1  79 GLU CB   C 15.026 -41.221   9.957 1.00 . A A .  79 GLU CB   1 1 
        5 16599 1 1  79 GLU CD   C 15.741 -42.049   7.671 1.00 . A A .  79 GLU CD   1 1 
        5 16600 1 1  79 GLU CG   C 15.427 -42.427   9.112 1.00 . A A .  79 GLU CG   1 1 
        5 16601 1 1  79 GLU H    H 14.120 -39.473  11.508 1.00 . A A .  79 GLU H    1 1 
        5 16602 1 1  79 GLU HA   H 13.627 -42.206  11.252 1.00 . A A .  79 GLU HA   1 1 
        5 16603 1 1  79 GLU HB2  H 14.272 -40.671   9.416 1.00 . A A .  79 GLU HB2  1 1 
        5 16604 1 1  79 GLU HB3  H 15.896 -40.591  10.075 1.00 . A A .  79 GLU HB3  1 1 
        5 16605 1 1  79 GLU HG2  H 16.306 -42.880   9.548 1.00 . A A .  79 GLU HG2  1 1 
        5 16606 1 1  79 GLU HG3  H 14.617 -43.140   9.114 1.00 . A A .  79 GLU HG3  1 1 
        5 16607 1 1  79 GLU N    N 14.024 -40.319  11.997 1.00 . A A .  79 GLU N    1 1 
        5 16608 1 1  79 GLU O    O 15.621 -43.489  12.230 1.00 . A A .  79 GLU O    1 1 
        5 16609 1 1  79 GLU OE1  O 15.911 -40.844   7.388 1.00 . A A .  79 GLU OE1  1 1 
        5 16610 1 1  79 GLU OE2  O 15.806 -42.953   6.811 1.00 . A A .  79 GLU OE2  1 1 
        5 16611 1 1  80 ILE C    C 16.752 -42.345  15.176 1.00 . A A .  80 ILE C    1 1 
        5 16612 1 1  80 ILE CA   C 17.365 -42.034  13.814 1.00 . A A .  80 ILE CA   1 1 
        5 16613 1 1  80 ILE CB   C 18.553 -41.065  14.010 1.00 . A A .  80 ILE CB   1 1 
        5 16614 1 1  80 ILE CD1  C 20.409 -39.863  12.745 1.00 . A A .  80 ILE CD1  1 1 
        5 16615 1 1  80 ILE CG1  C 19.115 -40.639  12.654 1.00 . A A .  80 ILE CG1  1 1 
        5 16616 1 1  80 ILE CG2  C 19.644 -41.710  14.860 1.00 . A A .  80 ILE CG2  1 1 
        5 16617 1 1  80 ILE H    H 16.290 -40.503  12.808 1.00 . A A .  80 ILE H    1 1 
        5 16618 1 1  80 ILE HA   H 17.737 -42.951  13.380 1.00 . A A .  80 ILE HA   1 1 
        5 16619 1 1  80 ILE HB   H 18.190 -40.191  14.534 1.00 . A A .  80 ILE HB   1 1 
        5 16620 1 1  80 ILE HD11 H 20.234 -38.929  13.256 1.00 . A A .  80 ILE HD11 1 1 
        5 16621 1 1  80 ILE HD12 H 20.780 -39.666  11.751 1.00 . A A .  80 ILE HD12 1 1 
        5 16622 1 1  80 ILE HD13 H 21.140 -40.442  13.291 1.00 . A A .  80 ILE HD13 1 1 
        5 16623 1 1  80 ILE HG12 H 19.298 -41.518  12.055 1.00 . A A .  80 ILE HG12 1 1 
        5 16624 1 1  80 ILE HG13 H 18.389 -40.012  12.155 1.00 . A A .  80 ILE HG13 1 1 
        5 16625 1 1  80 ILE HG21 H 19.985 -42.616  14.382 1.00 . A A .  80 ILE HG21 1 1 
        5 16626 1 1  80 ILE HG22 H 19.249 -41.943  15.837 1.00 . A A .  80 ILE HG22 1 1 
        5 16627 1 1  80 ILE HG23 H 20.475 -41.024  14.963 1.00 . A A .  80 ILE HG23 1 1 
        5 16628 1 1  80 ILE N    N 16.357 -41.477  12.910 1.00 . A A .  80 ILE N    1 1 
        5 16629 1 1  80 ILE O    O 16.991 -43.408  15.752 1.00 . A A .  80 ILE O    1 1 
        5 16630 1 1  81 ALA C    C 14.465 -42.776  17.101 1.00 . A A .  81 ALA C    1 1 
        5 16631 1 1  81 ALA CA   C 15.335 -41.532  16.993 1.00 . A A .  81 ALA CA   1 1 
        5 16632 1 1  81 ALA CB   C 14.509 -40.296  17.291 1.00 . A A .  81 ALA CB   1 1 
        5 16633 1 1  81 ALA H    H 15.781 -40.602  15.145 1.00 . A A .  81 ALA H    1 1 
        5 16634 1 1  81 ALA HA   H 16.124 -41.593  17.725 1.00 . A A .  81 ALA HA   1 1 
        5 16635 1 1  81 ALA HB1  H 15.126 -39.418  17.172 1.00 . A A .  81 ALA HB1  1 1 
        5 16636 1 1  81 ALA HB2  H 14.140 -40.345  18.305 1.00 . A A .  81 ALA HB2  1 1 
        5 16637 1 1  81 ALA HB3  H 13.675 -40.247  16.607 1.00 . A A .  81 ALA HB3  1 1 
        5 16638 1 1  81 ALA N    N 15.953 -41.411  15.676 1.00 . A A .  81 ALA N    1 1 
        5 16639 1 1  81 ALA O    O 14.525 -43.508  18.089 1.00 . A A .  81 ALA O    1 1 
        5 16640 1 1  82 ALA C    C 13.515 -45.474  15.954 1.00 . A A .  82 ALA C    1 1 
        5 16641 1 1  82 ALA CA   C 12.750 -44.150  16.048 1.00 . A A .  82 ALA CA   1 1 
        5 16642 1 1  82 ALA CB   C 11.788 -44.012  14.878 1.00 . A A .  82 ALA CB   1 1 
        5 16643 1 1  82 ALA H    H 13.662 -42.378  15.323 1.00 . A A .  82 ALA H    1 1 
        5 16644 1 1  82 ALA HA   H 12.171 -44.143  16.962 1.00 . A A .  82 ALA HA   1 1 
        5 16645 1 1  82 ALA HB1  H 11.269 -43.066  14.947 1.00 . A A .  82 ALA HB1  1 1 
        5 16646 1 1  82 ALA HB2  H 11.070 -44.819  14.901 1.00 . A A .  82 ALA HB2  1 1 
        5 16647 1 1  82 ALA HB3  H 12.343 -44.049  13.953 1.00 . A A .  82 ALA HB3  1 1 
        5 16648 1 1  82 ALA N    N 13.656 -43.006  16.081 1.00 . A A .  82 ALA N    1 1 
        5 16649 1 1  82 ALA O    O 12.948 -46.544  16.172 1.00 . A A .  82 ALA O    1 1 
        5 16650 1 1  83 SER C    C 16.087 -47.151  16.804 1.00 . A A .  83 SER C    1 1 
        5 16651 1 1  83 SER CA   C 15.620 -46.583  15.463 1.00 . A A .  83 SER CA   1 1 
        5 16652 1 1  83 SER CB   C 16.825 -46.249  14.576 1.00 . A A .  83 SER CB   1 1 
        5 16653 1 1  83 SER H    H 15.220 -44.512  15.547 1.00 . A A .  83 SER H    1 1 
        5 16654 1 1  83 SER HA   H 15.015 -47.326  14.965 1.00 . A A .  83 SER HA   1 1 
        5 16655 1 1  83 SER HB2  H 16.477 -45.784  13.670 1.00 . A A .  83 SER HB2  1 1 
        5 16656 1 1  83 SER HB3  H 17.474 -45.565  15.102 1.00 . A A .  83 SER HB3  1 1 
        5 16657 1 1  83 SER HG   H 17.510 -47.552  13.280 1.00 . A A .  83 SER HG   1 1 
        5 16658 1 1  83 SER N    N 14.804 -45.395  15.649 1.00 . A A .  83 SER N    1 1 
        5 16659 1 1  83 SER O    O 15.821 -48.313  17.125 1.00 . A A .  83 SER O    1 1 
        5 16660 1 1  83 SER OG   O 17.564 -47.410  14.234 1.00 . A A .  83 SER OG   1 1 
        5 16661 1 1  84 GLU C    C 16.999 -45.904  20.027 1.00 . A A .  84 GLU C    1 1 
        5 16662 1 1  84 GLU CA   C 17.348 -46.805  18.851 1.00 . A A .  84 GLU CA   1 1 
        5 16663 1 1  84 GLU CB   C 18.868 -46.921  18.732 1.00 . A A .  84 GLU CB   1 1 
        5 16664 1 1  84 GLU CD   C 20.838 -48.052  17.644 1.00 . A A .  84 GLU CD   1 1 
        5 16665 1 1  84 GLU CG   C 19.332 -47.946  17.711 1.00 . A A .  84 GLU CG   1 1 
        5 16666 1 1  84 GLU H    H 16.885 -45.392  17.335 1.00 . A A .  84 GLU H    1 1 
        5 16667 1 1  84 GLU HA   H 16.943 -47.785  19.047 1.00 . A A .  84 GLU HA   1 1 
        5 16668 1 1  84 GLU HB2  H 19.270 -45.959  18.451 1.00 . A A .  84 GLU HB2  1 1 
        5 16669 1 1  84 GLU HB3  H 19.270 -47.200  19.695 1.00 . A A .  84 GLU HB3  1 1 
        5 16670 1 1  84 GLU HG2  H 18.928 -48.911  17.977 1.00 . A A .  84 GLU HG2  1 1 
        5 16671 1 1  84 GLU HG3  H 18.962 -47.657  16.737 1.00 . A A .  84 GLU HG3  1 1 
        5 16672 1 1  84 GLU N    N 16.771 -46.330  17.597 1.00 . A A .  84 GLU N    1 1 
        5 16673 1 1  84 GLU O    O 16.457 -44.809  19.862 1.00 . A A .  84 GLU O    1 1 
        5 16674 1 1  84 GLU OE1  O 21.427 -48.750  18.498 1.00 . A A .  84 GLU OE1  1 1 
        5 16675 1 1  84 GLU OE2  O 21.443 -47.429  16.748 1.00 . A A .  84 GLU OE2  1 1 
        5 16676 1 1  85 GLU C    C 17.946 -46.292  23.559 1.00 . A A .  85 GLU C    1 1 
        5 16677 1 1  85 GLU CA   C 17.098 -45.672  22.453 1.00 . A A .  85 GLU CA   1 1 
        5 16678 1 1  85 GLU CB   C 15.618 -45.687  22.818 1.00 . A A .  85 GLU CB   1 1 
        5 16679 1 1  85 GLU CD   C 13.505 -47.030  23.095 1.00 . A A .  85 GLU CD   1 1 
        5 16680 1 1  85 GLU CG   C 15.011 -47.076  22.928 1.00 . A A .  85 GLU CG   1 1 
        5 16681 1 1  85 GLU H    H 17.668 -47.306  21.269 1.00 . A A .  85 GLU H    1 1 
        5 16682 1 1  85 GLU HA   H 17.417 -44.652  22.298 1.00 . A A .  85 GLU HA   1 1 
        5 16683 1 1  85 GLU HB2  H 15.485 -45.183  23.758 1.00 . A A .  85 GLU HB2  1 1 
        5 16684 1 1  85 GLU HB3  H 15.084 -45.153  22.052 1.00 . A A .  85 GLU HB3  1 1 
        5 16685 1 1  85 GLU HG2  H 15.243 -47.631  22.030 1.00 . A A .  85 GLU HG2  1 1 
        5 16686 1 1  85 GLU HG3  H 15.440 -47.578  23.782 1.00 . A A .  85 GLU HG3  1 1 
        5 16687 1 1  85 GLU N    N 17.302 -46.401  21.218 1.00 . A A .  85 GLU N    1 1 
        5 16688 1 1  85 GLU O    O 18.779 -47.153  23.284 1.00 . A A .  85 GLU O    1 1 
        5 16689 1 1  85 GLU OE1  O 12.812 -46.645  22.129 1.00 . A A .  85 GLU OE1  1 1 
        5 16690 1 1  85 GLU OE2  O 13.010 -47.365  24.192 1.00 . A A .  85 GLU OE2  1 1 
        5 16691 1 1  86 GLY C    C 18.431 -45.588  27.153 1.00 . A A .  86 GLY C    1 1 
        5 16692 1 1  86 GLY CA   C 18.523 -46.415  25.891 1.00 . A A .  86 GLY CA   1 1 
        5 16693 1 1  86 GLY H    H 17.065 -45.179  24.968 1.00 . A A .  86 GLY H    1 1 
        5 16694 1 1  86 GLY HA2  H 18.166 -47.411  26.102 1.00 . A A .  86 GLY HA2  1 1 
        5 16695 1 1  86 GLY HA3  H 19.558 -46.473  25.588 1.00 . A A .  86 GLY HA3  1 1 
        5 16696 1 1  86 GLY N    N 17.746 -45.862  24.796 1.00 . A A .  86 GLY N    1 1 
        5 16697 1 1  86 GLY O    O 18.448 -46.126  28.256 1.00 . A A .  86 GLY O    1 1 
        5 16698 1 1  87 GLY C    C 16.785 -42.971  28.342 1.00 . A A .  87 GLY C    1 1 
        5 16699 1 1  87 GLY CA   C 18.213 -43.398  28.136 1.00 . A A .  87 GLY CA   1 1 
        5 16700 1 1  87 GLY H    H 18.285 -43.904  26.090 1.00 . A A .  87 GLY H    1 1 
        5 16701 1 1  87 GLY HA2  H 18.564 -43.915  29.019 1.00 . A A .  87 GLY HA2  1 1 
        5 16702 1 1  87 GLY HA3  H 18.823 -42.524  27.970 1.00 . A A .  87 GLY HA3  1 1 
        5 16703 1 1  87 GLY N    N 18.318 -44.278  26.993 1.00 . A A .  87 GLY N    1 1 
        5 16704 1 1  87 GLY O    O 16.495 -42.011  29.054 1.00 . A A .  87 GLY O    1 1 
        5 16705 1 1  88 GLY C    C 13.746 -44.217  26.706 1.00 . A A .  88 GLY C    1 1 
        5 16706 1 1  88 GLY CA   C 14.489 -43.402  27.735 1.00 . A A .  88 GLY CA   1 1 
        5 16707 1 1  88 GLY H    H 16.214 -44.428  27.121 1.00 . A A .  88 GLY H    1 1 
        5 16708 1 1  88 GLY HA2  H 14.129 -43.651  28.719 1.00 . A A .  88 GLY HA2  1 1 
        5 16709 1 1  88 GLY HA3  H 14.322 -42.352  27.547 1.00 . A A .  88 GLY HA3  1 1 
        5 16710 1 1  88 GLY N    N 15.900 -43.683  27.674 1.00 . A A .  88 GLY N    1 1 
        5 16711 1 1  88 GLY O    O 14.370 -44.961  25.949 1.00 . A A .  88 GLY O    1 1 
        5 16712 1 1  89 SER C    C 11.181 -44.070  24.545 1.00 . A A .  89 SER C    1 1 
        5 16713 1 1  89 SER CA   C 11.622 -44.884  25.761 1.00 . A A .  89 SER CA   1 1 
        5 16714 1 1  89 SER CB   C 10.411 -45.431  26.521 1.00 . A A .  89 SER CB   1 1 
        5 16715 1 1  89 SER H    H 11.996 -43.409  27.234 1.00 . A A .  89 SER H    1 1 
        5 16716 1 1  89 SER HA   H 12.222 -45.709  25.420 1.00 . A A .  89 SER HA   1 1 
        5 16717 1 1  89 SER HB2  H 10.730 -45.797  27.484 1.00 . A A .  89 SER HB2  1 1 
        5 16718 1 1  89 SER HB3  H  9.688 -44.640  26.658 1.00 . A A .  89 SER HB3  1 1 
        5 16719 1 1  89 SER HG   H 10.442 -47.197  25.657 1.00 . A A .  89 SER HG   1 1 
        5 16720 1 1  89 SER N    N 12.433 -44.077  26.657 1.00 . A A .  89 SER N    1 1 
        5 16721 1 1  89 SER O    O 11.627 -42.935  24.350 1.00 . A A .  89 SER O    1 1 
        5 16722 1 1  89 SER OG   O  9.793 -46.496  25.812 1.00 . A A .  89 SER OG   1 1 
        5 16723 1 1  90 LEU C    C  9.110 -42.705  22.838 1.00 . A A .  90 LEU C    1 1 
        5 16724 1 1  90 LEU CA   C  9.812 -44.020  22.518 1.00 . A A .  90 LEU CA   1 1 
        5 16725 1 1  90 LEU CB   C  8.854 -44.961  21.781 1.00 . A A .  90 LEU CB   1 1 
        5 16726 1 1  90 LEU CD1  C  9.388 -44.205  19.447 1.00 . A A .  90 LEU CD1  1 1 
        5 16727 1 1  90 LEU CD2  C  7.227 -45.373  19.916 1.00 . A A .  90 LEU CD2  1 1 
        5 16728 1 1  90 LEU CG   C  8.281 -44.424  20.466 1.00 . A A .  90 LEU CG   1 1 
        5 16729 1 1  90 LEU H    H  9.987 -45.558  23.961 1.00 . A A .  90 LEU H    1 1 
        5 16730 1 1  90 LEU HA   H 10.658 -43.817  21.882 1.00 . A A .  90 LEU HA   1 1 
        5 16731 1 1  90 LEU HB2  H  9.380 -45.881  21.572 1.00 . A A .  90 LEU HB2  1 1 
        5 16732 1 1  90 LEU HB3  H  8.029 -45.183  22.441 1.00 . A A .  90 LEU HB3  1 1 
        5 16733 1 1  90 LEU HD11 H 10.071 -43.455  19.815 1.00 . A A .  90 LEU HD11 1 1 
        5 16734 1 1  90 LEU HD12 H  8.957 -43.872  18.514 1.00 . A A .  90 LEU HD12 1 1 
        5 16735 1 1  90 LEU HD13 H  9.920 -45.130  19.288 1.00 . A A .  90 LEU HD13 1 1 
        5 16736 1 1  90 LEU HD21 H  7.668 -46.344  19.750 1.00 . A A .  90 LEU HD21 1 1 
        5 16737 1 1  90 LEU HD22 H  6.847 -44.986  18.982 1.00 . A A .  90 LEU HD22 1 1 
        5 16738 1 1  90 LEU HD23 H  6.418 -45.461  20.626 1.00 . A A .  90 LEU HD23 1 1 
        5 16739 1 1  90 LEU HG   H  7.808 -43.472  20.651 1.00 . A A .  90 LEU HG   1 1 
        5 16740 1 1  90 LEU N    N 10.309 -44.658  23.733 1.00 . A A .  90 LEU N    1 1 
        5 16741 1 1  90 LEU O    O  9.255 -41.719  22.116 1.00 . A A .  90 LEU O    1 1 
        5 16742 1 1  91 SER C    C  8.636 -40.436  24.851 1.00 . A A .  91 SER C    1 1 
        5 16743 1 1  91 SER CA   C  7.653 -41.489  24.340 1.00 . A A .  91 SER CA   1 1 
        5 16744 1 1  91 SER CB   C  6.621 -41.834  25.423 1.00 . A A .  91 SER CB   1 1 
        5 16745 1 1  91 SER H    H  8.301 -43.503  24.480 1.00 . A A .  91 SER H    1 1 
        5 16746 1 1  91 SER HA   H  7.140 -41.098  23.474 1.00 . A A .  91 SER HA   1 1 
        5 16747 1 1  91 SER HB2  H  5.990 -42.638  25.072 1.00 . A A .  91 SER HB2  1 1 
        5 16748 1 1  91 SER HB3  H  7.135 -42.147  26.320 1.00 . A A .  91 SER HB3  1 1 
        5 16749 1 1  91 SER HG   H  5.149 -40.598  25.025 1.00 . A A .  91 SER HG   1 1 
        5 16750 1 1  91 SER N    N  8.369 -42.688  23.932 1.00 . A A .  91 SER N    1 1 
        5 16751 1 1  91 SER O    O  8.472 -39.238  24.606 1.00 . A A .  91 SER O    1 1 
        5 16752 1 1  91 SER OG   O  5.802 -40.718  25.733 1.00 . A A .  91 SER OG   1 1 
        5 16753 1 1  92 THR C    C 11.454 -39.273  25.023 1.00 . A A .  92 THR C    1 1 
        5 16754 1 1  92 THR CA   C 10.678 -40.018  26.108 1.00 . A A .  92 THR CA   1 1 
        5 16755 1 1  92 THR CB   C 11.665 -40.820  26.975 1.00 . A A .  92 THR CB   1 1 
        5 16756 1 1  92 THR CG2  C 12.403 -39.907  27.945 1.00 . A A .  92 THR CG2  1 1 
        5 16757 1 1  92 THR H    H  9.783 -41.867  25.639 1.00 . A A .  92 THR H    1 1 
        5 16758 1 1  92 THR HA   H 10.172 -39.303  26.738 1.00 . A A .  92 THR HA   1 1 
        5 16759 1 1  92 THR HB   H 12.389 -41.295  26.327 1.00 . A A .  92 THR HB   1 1 
        5 16760 1 1  92 THR HG1  H 10.317 -41.407  28.298 1.00 . A A .  92 THR HG1  1 1 
        5 16761 1 1  92 THR HG21 H 11.688 -39.405  28.581 1.00 . A A .  92 THR HG21 1 1 
        5 16762 1 1  92 THR HG22 H 12.968 -39.173  27.390 1.00 . A A .  92 THR HG22 1 1 
        5 16763 1 1  92 THR HG23 H 13.074 -40.495  28.552 1.00 . A A .  92 THR HG23 1 1 
        5 16764 1 1  92 THR N    N  9.680 -40.900  25.527 1.00 . A A .  92 THR N    1 1 
        5 16765 1 1  92 THR O    O 11.566 -38.048  25.057 1.00 . A A .  92 THR O    1 1 
        5 16766 1 1  92 THR OG1  O 10.956 -41.830  27.707 1.00 . A A .  92 THR OG1  1 1 
        5 16767 1 1  93 LYS C    C 11.963 -38.427  22.170 1.00 . A A .  93 LYS C    1 1 
        5 16768 1 1  93 LYS CA   C 12.774 -39.443  22.975 1.00 . A A .  93 LYS CA   1 1 
        5 16769 1 1  93 LYS CB   C 13.311 -40.548  22.051 1.00 . A A .  93 LYS CB   1 1 
        5 16770 1 1  93 LYS CD   C 12.786 -42.385  20.393 1.00 . A A .  93 LYS CD   1 1 
        5 16771 1 1  93 LYS CE   C 13.306 -43.547  21.224 1.00 . A A .  93 LYS CE   1 1 
        5 16772 1 1  93 LYS CG   C 12.227 -41.271  21.264 1.00 . A A .  93 LYS CG   1 1 
        5 16773 1 1  93 LYS H    H 11.801 -40.991  24.052 1.00 . A A .  93 LYS H    1 1 
        5 16774 1 1  93 LYS HA   H 13.610 -38.932  23.432 1.00 . A A .  93 LYS HA   1 1 
        5 16775 1 1  93 LYS HB2  H 14.003 -40.107  21.349 1.00 . A A .  93 LYS HB2  1 1 
        5 16776 1 1  93 LYS HB3  H 13.836 -41.275  22.651 1.00 . A A .  93 LYS HB3  1 1 
        5 16777 1 1  93 LYS HD2  H 12.005 -42.747  19.741 1.00 . A A .  93 LYS HD2  1 1 
        5 16778 1 1  93 LYS HD3  H 13.597 -41.990  19.798 1.00 . A A .  93 LYS HD3  1 1 
        5 16779 1 1  93 LYS HE2  H 14.200 -43.230  21.739 1.00 . A A .  93 LYS HE2  1 1 
        5 16780 1 1  93 LYS HE3  H 12.556 -43.823  21.947 1.00 . A A .  93 LYS HE3  1 1 
        5 16781 1 1  93 LYS HG2  H 11.520 -41.698  21.960 1.00 . A A .  93 LYS HG2  1 1 
        5 16782 1 1  93 LYS HG3  H 11.719 -40.556  20.633 1.00 . A A .  93 LYS HG3  1 1 
        5 16783 1 1  93 LYS HZ1  H 14.542 -44.590  19.898 1.00 . A A .  93 LYS HZ1  1 1 
        5 16784 1 1  93 LYS HZ2  H 12.892 -44.872  19.668 1.00 . A A .  93 LYS HZ2  1 1 
        5 16785 1 1  93 LYS HZ3  H 13.686 -45.588  20.977 1.00 . A A .  93 LYS HZ3  1 1 
        5 16786 1 1  93 LYS N    N 11.967 -40.022  24.047 1.00 . A A .  93 LYS N    1 1 
        5 16787 1 1  93 LYS NZ   N 13.630 -44.731  20.384 1.00 . A A .  93 LYS NZ   1 1 
        5 16788 1 1  93 LYS O    O 12.483 -37.391  21.755 1.00 . A A .  93 LYS O    1 1 
        5 16789 1 1  94 THR C    C  9.572 -36.536  21.965 1.00 . A A .  94 THR C    1 1 
        5 16790 1 1  94 THR CA   C  9.796 -37.852  21.225 1.00 . A A .  94 THR CA   1 1 
        5 16791 1 1  94 THR CB   C  8.445 -38.544  20.973 1.00 . A A .  94 THR CB   1 1 
        5 16792 1 1  94 THR CG2  C  7.544 -37.687  20.098 1.00 . A A .  94 THR CG2  1 1 
        5 16793 1 1  94 THR H    H 10.328 -39.555  22.350 1.00 . A A .  94 THR H    1 1 
        5 16794 1 1  94 THR HA   H 10.258 -37.646  20.270 1.00 . A A .  94 THR HA   1 1 
        5 16795 1 1  94 THR HB   H  7.957 -38.702  21.924 1.00 . A A .  94 THR HB   1 1 
        5 16796 1 1  94 THR HG1  H  8.676 -40.508  21.010 1.00 . A A .  94 THR HG1  1 1 
        5 16797 1 1  94 THR HG21 H  6.614 -38.205  19.920 1.00 . A A .  94 THR HG21 1 1 
        5 16798 1 1  94 THR HG22 H  8.035 -37.495  19.154 1.00 . A A .  94 THR HG22 1 1 
        5 16799 1 1  94 THR HG23 H  7.345 -36.750  20.597 1.00 . A A .  94 THR HG23 1 1 
        5 16800 1 1  94 THR N    N 10.684 -38.723  21.978 1.00 . A A .  94 THR N    1 1 
        5 16801 1 1  94 THR O    O  9.601 -35.456  21.366 1.00 . A A .  94 THR O    1 1 
        5 16802 1 1  94 THR OG1  O  8.662 -39.812  20.341 1.00 . A A .  94 THR OG1  1 1 
        5 16803 1 1  95 SER C    C 10.426 -34.585  24.086 1.00 . A A .  95 SER C    1 1 
        5 16804 1 1  95 SER CA   C  9.172 -35.460  24.108 1.00 . A A .  95 SER CA   1 1 
        5 16805 1 1  95 SER CB   C  8.841 -35.892  25.540 1.00 . A A .  95 SER CB   1 1 
        5 16806 1 1  95 SER H    H  9.352 -37.523  23.690 1.00 . A A .  95 SER H    1 1 
        5 16807 1 1  95 SER HA   H  8.342 -34.897  23.704 1.00 . A A .  95 SER HA   1 1 
        5 16808 1 1  95 SER HB2  H  7.996 -36.564  25.524 1.00 . A A .  95 SER HB2  1 1 
        5 16809 1 1  95 SER HB3  H  9.694 -36.400  25.964 1.00 . A A .  95 SER HB3  1 1 
        5 16810 1 1  95 SER HG   H  8.374 -35.083  27.263 1.00 . A A .  95 SER HG   1 1 
        5 16811 1 1  95 SER N    N  9.369 -36.634  23.273 1.00 . A A .  95 SER N    1 1 
        5 16812 1 1  95 SER O    O 10.345 -33.351  24.037 1.00 . A A .  95 SER O    1 1 
        5 16813 1 1  95 SER OG   O  8.520 -34.781  26.357 1.00 . A A .  95 SER OG   1 1 
        5 16814 1 1  96 SER C    C 13.043 -33.797  22.737 1.00 . A A .  96 SER C    1 1 
        5 16815 1 1  96 SER CA   C 12.860 -34.548  24.055 1.00 . A A .  96 SER CA   1 1 
        5 16816 1 1  96 SER CB   C 13.994 -35.550  24.261 1.00 . A A .  96 SER CB   1 1 
        5 16817 1 1  96 SER H    H 11.573 -36.220  24.144 1.00 . A A .  96 SER H    1 1 
        5 16818 1 1  96 SER HA   H 12.875 -33.833  24.863 1.00 . A A .  96 SER HA   1 1 
        5 16819 1 1  96 SER HB2  H 13.899 -36.349  23.540 1.00 . A A .  96 SER HB2  1 1 
        5 16820 1 1  96 SER HB3  H 14.941 -35.053  24.123 1.00 . A A .  96 SER HB3  1 1 
        5 16821 1 1  96 SER HG   H 14.586 -36.831  25.628 1.00 . A A .  96 SER HG   1 1 
        5 16822 1 1  96 SER N    N 11.581 -35.237  24.097 1.00 . A A .  96 SER N    1 1 
        5 16823 1 1  96 SER O    O 13.420 -32.625  22.737 1.00 . A A .  96 SER O    1 1 
        5 16824 1 1  96 SER OG   O 13.947 -36.106  25.564 1.00 . A A .  96 SER OG   1 1 
        5 16825 1 1  97 ILE C    C 12.000 -32.607  20.210 1.00 . A A .  97 ILE C    1 1 
        5 16826 1 1  97 ILE CA   C 12.893 -33.843  20.307 1.00 . A A .  97 ILE CA   1 1 
        5 16827 1 1  97 ILE CB   C 12.538 -34.822  19.162 1.00 . A A .  97 ILE CB   1 1 
        5 16828 1 1  97 ILE CD1  C 13.296 -36.942  17.960 1.00 . A A .  97 ILE CD1  1 1 
        5 16829 1 1  97 ILE CG1  C 13.551 -35.970  19.096 1.00 . A A .  97 ILE CG1  1 1 
        5 16830 1 1  97 ILE CG2  C 12.480 -34.087  17.830 1.00 . A A .  97 ILE CG2  1 1 
        5 16831 1 1  97 ILE H    H 12.475 -35.405  21.681 1.00 . A A .  97 ILE H    1 1 
        5 16832 1 1  97 ILE HA   H 13.922 -33.538  20.184 1.00 . A A .  97 ILE HA   1 1 
        5 16833 1 1  97 ILE HB   H 11.557 -35.229  19.361 1.00 . A A .  97 ILE HB   1 1 
        5 16834 1 1  97 ILE HD11 H 12.332 -37.409  18.095 1.00 . A A .  97 ILE HD11 1 1 
        5 16835 1 1  97 ILE HD12 H 14.066 -37.700  17.953 1.00 . A A .  97 ILE HD12 1 1 
        5 16836 1 1  97 ILE HD13 H 13.309 -36.410  17.020 1.00 . A A .  97 ILE HD13 1 1 
        5 16837 1 1  97 ILE HG12 H 14.542 -35.562  18.969 1.00 . A A .  97 ILE HG12 1 1 
        5 16838 1 1  97 ILE HG13 H 13.513 -36.526  20.022 1.00 . A A .  97 ILE HG13 1 1 
        5 16839 1 1  97 ILE HG21 H 12.227 -34.784  17.044 1.00 . A A .  97 ILE HG21 1 1 
        5 16840 1 1  97 ILE HG22 H 13.443 -33.645  17.622 1.00 . A A .  97 ILE HG22 1 1 
        5 16841 1 1  97 ILE HG23 H 11.731 -33.312  17.879 1.00 . A A .  97 ILE HG23 1 1 
        5 16842 1 1  97 ILE N    N 12.768 -34.468  21.620 1.00 . A A .  97 ILE N    1 1 
        5 16843 1 1  97 ILE O    O 12.439 -31.547  19.762 1.00 . A A .  97 ILE O    1 1 
        5 16844 1 1  98 ALA C    C 10.296 -30.424  21.348 1.00 . A A .  98 ALA C    1 1 
        5 16845 1 1  98 ALA CA   C  9.788 -31.662  20.611 1.00 . A A .  98 ALA CA   1 1 
        5 16846 1 1  98 ALA CB   C  8.463 -32.120  21.200 1.00 . A A .  98 ALA CB   1 1 
        5 16847 1 1  98 ALA H    H 10.486 -33.614  21.037 1.00 . A A .  98 ALA H    1 1 
        5 16848 1 1  98 ALA HA   H  9.624 -31.409  19.574 1.00 . A A .  98 ALA HA   1 1 
        5 16849 1 1  98 ALA HB1  H  8.598 -32.355  22.246 1.00 . A A .  98 ALA HB1  1 1 
        5 16850 1 1  98 ALA HB2  H  8.120 -32.999  20.675 1.00 . A A .  98 ALA HB2  1 1 
        5 16851 1 1  98 ALA HB3  H  7.732 -31.332  21.100 1.00 . A A .  98 ALA HB3  1 1 
        5 16852 1 1  98 ALA N    N 10.759 -32.749  20.662 1.00 . A A .  98 ALA N    1 1 
        5 16853 1 1  98 ALA O    O 10.240 -29.312  20.824 1.00 . A A .  98 ALA O    1 1 
        5 16854 1 1  99 SER C    C 12.589 -28.938  22.850 1.00 . A A .  99 SER C    1 1 
        5 16855 1 1  99 SER CA   C 11.280 -29.528  23.386 1.00 . A A .  99 SER CA   1 1 
        5 16856 1 1  99 SER CB   C 11.462 -30.010  24.831 1.00 . A A .  99 SER CB   1 1 
        5 16857 1 1  99 SER H    H 10.890 -31.548  22.891 1.00 . A A .  99 SER H    1 1 
        5 16858 1 1  99 SER HA   H 10.520 -28.759  23.368 1.00 . A A .  99 SER HA   1 1 
        5 16859 1 1  99 SER HB2  H 10.535 -30.438  25.182 1.00 . A A .  99 SER HB2  1 1 
        5 16860 1 1  99 SER HB3  H 12.237 -30.761  24.860 1.00 . A A .  99 SER HB3  1 1 
        5 16861 1 1  99 SER HG   H 11.403 -28.131  25.395 1.00 . A A .  99 SER HG   1 1 
        5 16862 1 1  99 SER N    N 10.816 -30.630  22.553 1.00 . A A .  99 SER N    1 1 
        5 16863 1 1  99 SER O    O 12.903 -27.771  23.092 1.00 . A A .  99 SER O    1 1 
        5 16864 1 1  99 SER OG   O 11.825 -28.946  25.694 1.00 . A A .  99 SER OG   1 1 
        5 16865 1 1 100 ALA C    C 14.392 -28.492  20.278 1.00 . A A . 100 ALA C    1 1 
        5 16866 1 1 100 ALA CA   C 14.614 -29.292  21.558 1.00 . A A . 100 ALA CA   1 1 
        5 16867 1 1 100 ALA CB   C 15.537 -30.474  21.295 1.00 . A A . 100 ALA CB   1 1 
        5 16868 1 1 100 ALA H    H 13.050 -30.666  21.949 1.00 . A A . 100 ALA H    1 1 
        5 16869 1 1 100 ALA HA   H 15.089 -28.653  22.288 1.00 . A A . 100 ALA HA   1 1 
        5 16870 1 1 100 ALA HB1  H 15.688 -31.027  22.211 1.00 . A A . 100 ALA HB1  1 1 
        5 16871 1 1 100 ALA HB2  H 16.488 -30.114  20.931 1.00 . A A . 100 ALA HB2  1 1 
        5 16872 1 1 100 ALA HB3  H 15.091 -31.121  20.555 1.00 . A A . 100 ALA HB3  1 1 
        5 16873 1 1 100 ALA N    N 13.348 -29.745  22.118 1.00 . A A . 100 ALA N    1 1 
        5 16874 1 1 100 ALA O    O 15.104 -27.522  20.012 1.00 . A A . 100 ALA O    1 1 
        5 16875 1 1 101 MET C    C 12.507 -26.831  18.503 1.00 . A A . 101 MET C    1 1 
        5 16876 1 1 101 MET CA   C 13.092 -28.208  18.241 1.00 . A A . 101 MET CA   1 1 
        5 16877 1 1 101 MET CB   C 12.141 -29.033  17.377 1.00 . A A . 101 MET CB   1 1 
        5 16878 1 1 101 MET CE   C 13.076 -32.190  14.874 1.00 . A A . 101 MET CE   1 1 
        5 16879 1 1 101 MET CG   C 12.814 -30.244  16.774 1.00 . A A . 101 MET CG   1 1 
        5 16880 1 1 101 MET H    H 12.860 -29.675  19.756 1.00 . A A . 101 MET H    1 1 
        5 16881 1 1 101 MET HA   H 14.023 -28.090  17.702 1.00 . A A . 101 MET HA   1 1 
        5 16882 1 1 101 MET HB2  H 11.314 -29.370  17.986 1.00 . A A . 101 MET HB2  1 1 
        5 16883 1 1 101 MET HB3  H 11.762 -28.417  16.574 1.00 . A A . 101 MET HB3  1 1 
        5 16884 1 1 101 MET HE1  H 13.989 -31.683  14.592 1.00 . A A . 101 MET HE1  1 1 
        5 16885 1 1 101 MET HE2  H 12.683 -32.726  14.024 1.00 . A A . 101 MET HE2  1 1 
        5 16886 1 1 101 MET HE3  H 13.284 -32.884  15.674 1.00 . A A . 101 MET HE3  1 1 
        5 16887 1 1 101 MET HG2  H 13.782 -29.950  16.397 1.00 . A A . 101 MET HG2  1 1 
        5 16888 1 1 101 MET HG3  H 12.944 -30.984  17.550 1.00 . A A . 101 MET HG3  1 1 
        5 16889 1 1 101 MET N    N 13.397 -28.895  19.492 1.00 . A A . 101 MET N    1 1 
        5 16890 1 1 101 MET O    O 12.906 -25.853  17.871 1.00 . A A . 101 MET O    1 1 
        5 16891 1 1 101 MET SD   S 11.880 -30.981  15.428 1.00 . A A . 101 MET SD   1 1 
        5 16892 1 1 102 SER C    C 12.043 -24.495  20.278 1.00 . A A . 102 SER C    1 1 
        5 16893 1 1 102 SER CA   C 10.972 -25.477  19.815 1.00 . A A . 102 SER CA   1 1 
        5 16894 1 1 102 SER CB   C  9.924 -25.692  20.910 1.00 . A A . 102 SER CB   1 1 
        5 16895 1 1 102 SER H    H 11.302 -27.565  19.926 1.00 . A A . 102 SER H    1 1 
        5 16896 1 1 102 SER HA   H 10.489 -25.077  18.937 1.00 . A A . 102 SER HA   1 1 
        5 16897 1 1 102 SER HB2  H  9.596 -24.733  21.286 1.00 . A A . 102 SER HB2  1 1 
        5 16898 1 1 102 SER HB3  H  9.080 -26.225  20.498 1.00 . A A . 102 SER HB3  1 1 
        5 16899 1 1 102 SER HG   H 10.114 -26.101  22.818 1.00 . A A . 102 SER HG   1 1 
        5 16900 1 1 102 SER N    N 11.581 -26.750  19.452 1.00 . A A . 102 SER N    1 1 
        5 16901 1 1 102 SER O    O 12.004 -23.305  19.961 1.00 . A A . 102 SER O    1 1 
        5 16902 1 1 102 SER OG   O 10.459 -26.445  21.984 1.00 . A A . 102 SER OG   1 1 
        5 16903 1 1 103 ASN C    C 14.965 -23.701  20.303 1.00 . A A . 103 ASN C    1 1 
        5 16904 1 1 103 ASN CA   C 14.153 -24.244  21.475 1.00 . A A . 103 ASN CA   1 1 
        5 16905 1 1 103 ASN CB   C 15.037 -25.100  22.391 1.00 . A A . 103 ASN CB   1 1 
        5 16906 1 1 103 ASN CG   C 16.389 -24.467  22.667 1.00 . A A . 103 ASN CG   1 1 
        5 16907 1 1 103 ASN H    H 12.961 -25.978  21.238 1.00 . A A . 103 ASN H    1 1 
        5 16908 1 1 103 ASN HA   H 13.766 -23.411  22.043 1.00 . A A . 103 ASN HA   1 1 
        5 16909 1 1 103 ASN HB2  H 14.532 -25.244  23.334 1.00 . A A . 103 ASN HB2  1 1 
        5 16910 1 1 103 ASN HB3  H 15.199 -26.062  21.926 1.00 . A A . 103 ASN HB3  1 1 
        5 16911 1 1 103 ASN HD21 H 17.229 -25.579  21.250 1.00 . A A . 103 ASN HD21 1 1 
        5 16912 1 1 103 ASN HD22 H 18.292 -24.503  22.090 1.00 . A A . 103 ASN HD22 1 1 
        5 16913 1 1 103 ASN N    N 13.016 -25.026  21.006 1.00 . A A . 103 ASN N    1 1 
        5 16914 1 1 103 ASN ND2  N 17.404 -24.891  21.927 1.00 . A A . 103 ASN ND2  1 1 
        5 16915 1 1 103 ASN O    O 15.360 -22.537  20.302 1.00 . A A . 103 ASN O    1 1 
        5 16916 1 1 103 ASN OD1  O 16.526 -23.624  23.552 1.00 . A A . 103 ASN OD1  1 1 
        5 16917 1 1 104 ALA C    C 15.301 -22.997  17.379 1.00 . A A . 104 ALA C    1 1 
        5 16918 1 1 104 ALA CA   C 15.969 -24.153  18.124 1.00 . A A . 104 ALA CA   1 1 
        5 16919 1 1 104 ALA CB   C 16.162 -25.347  17.200 1.00 . A A . 104 ALA CB   1 1 
        5 16920 1 1 104 ALA H    H 14.836 -25.455  19.352 1.00 . A A . 104 ALA H    1 1 
        5 16921 1 1 104 ALA HA   H 16.943 -23.829  18.461 1.00 . A A . 104 ALA HA   1 1 
        5 16922 1 1 104 ALA HB1  H 16.633 -26.151  17.746 1.00 . A A . 104 ALA HB1  1 1 
        5 16923 1 1 104 ALA HB2  H 16.790 -25.061  16.368 1.00 . A A . 104 ALA HB2  1 1 
        5 16924 1 1 104 ALA HB3  H 15.203 -25.676  16.830 1.00 . A A . 104 ALA HB3  1 1 
        5 16925 1 1 104 ALA N    N 15.196 -24.544  19.301 1.00 . A A . 104 ALA N    1 1 
        5 16926 1 1 104 ALA O    O 15.976 -22.094  16.880 1.00 . A A . 104 ALA O    1 1 
        5 16927 1 1 105 PHE C    C 13.419 -20.627  17.472 1.00 . A A . 105 PHE C    1 1 
        5 16928 1 1 105 PHE CA   C 13.209 -21.934  16.711 1.00 . A A . 105 PHE CA   1 1 
        5 16929 1 1 105 PHE CB   C 11.718 -22.265  16.682 1.00 . A A . 105 PHE CB   1 1 
        5 16930 1 1 105 PHE CD1  C 11.123 -22.780  14.299 1.00 . A A . 105 PHE CD1  1 1 
        5 16931 1 1 105 PHE CD2  C 11.083 -24.558  15.884 1.00 . A A . 105 PHE CD2  1 1 
        5 16932 1 1 105 PHE CE1  C 10.729 -23.655  13.305 1.00 . A A . 105 PHE CE1  1 1 
        5 16933 1 1 105 PHE CE2  C 10.689 -25.437  14.893 1.00 . A A . 105 PHE CE2  1 1 
        5 16934 1 1 105 PHE CG   C 11.305 -23.222  15.600 1.00 . A A . 105 PHE CG   1 1 
        5 16935 1 1 105 PHE CZ   C 10.512 -24.984  13.603 1.00 . A A . 105 PHE CZ   1 1 
        5 16936 1 1 105 PHE H    H 13.491 -23.798  17.687 1.00 . A A . 105 PHE H    1 1 
        5 16937 1 1 105 PHE HA   H 13.560 -21.808  15.698 1.00 . A A . 105 PHE HA   1 1 
        5 16938 1 1 105 PHE HB2  H 11.441 -22.704  17.629 1.00 . A A . 105 PHE HB2  1 1 
        5 16939 1 1 105 PHE HB3  H 11.160 -21.349  16.545 1.00 . A A . 105 PHE HB3  1 1 
        5 16940 1 1 105 PHE HD1  H 11.292 -21.740  14.063 1.00 . A A . 105 PHE HD1  1 1 
        5 16941 1 1 105 PHE HD2  H 11.221 -24.915  16.893 1.00 . A A . 105 PHE HD2  1 1 
        5 16942 1 1 105 PHE HE1  H 10.590 -23.300  12.295 1.00 . A A . 105 PHE HE1  1 1 
        5 16943 1 1 105 PHE HE2  H 10.521 -26.477  15.128 1.00 . A A . 105 PHE HE2  1 1 
        5 16944 1 1 105 PHE HZ   H 10.204 -25.669  12.828 1.00 . A A . 105 PHE HZ   1 1 
        5 16945 1 1 105 PHE N    N 13.971 -23.022  17.319 1.00 . A A . 105 PHE N    1 1 
        5 16946 1 1 105 PHE O    O 13.509 -19.549  16.877 1.00 . A A . 105 PHE O    1 1 
        5 16947 1 1 106 LEU C    C 15.112 -19.040  19.549 1.00 . A A . 106 LEU C    1 1 
        5 16948 1 1 106 LEU CA   C 13.683 -19.567  19.647 1.00 . A A . 106 LEU CA   1 1 
        5 16949 1 1 106 LEU CB   C 13.345 -19.917  21.099 1.00 . A A . 106 LEU CB   1 1 
        5 16950 1 1 106 LEU CD1  C 11.710 -20.804  22.786 1.00 . A A . 106 LEU CD1  1 1 
        5 16951 1 1 106 LEU CD2  C 10.950 -19.159  21.069 1.00 . A A . 106 LEU CD2  1 1 
        5 16952 1 1 106 LEU CG   C 11.888 -20.324  21.354 1.00 . A A . 106 LEU CG   1 1 
        5 16953 1 1 106 LEU H    H 13.434 -21.621  19.207 1.00 . A A . 106 LEU H    1 1 
        5 16954 1 1 106 LEU HA   H 13.007 -18.798  19.306 1.00 . A A . 106 LEU HA   1 1 
        5 16955 1 1 106 LEU HB2  H 13.983 -20.732  21.408 1.00 . A A . 106 LEU HB2  1 1 
        5 16956 1 1 106 LEU HB3  H 13.565 -19.058  21.714 1.00 . A A . 106 LEU HB3  1 1 
        5 16957 1 1 106 LEU HD11 H 11.972 -20.008  23.466 1.00 . A A . 106 LEU HD11 1 1 
        5 16958 1 1 106 LEU HD12 H 12.353 -21.655  22.963 1.00 . A A . 106 LEU HD12 1 1 
        5 16959 1 1 106 LEU HD13 H 10.682 -21.091  22.946 1.00 . A A . 106 LEU HD13 1 1 
        5 16960 1 1 106 LEU HD21 H 11.026 -18.883  20.027 1.00 . A A . 106 LEU HD21 1 1 
        5 16961 1 1 106 LEU HD22 H 11.228 -18.318  21.685 1.00 . A A . 106 LEU HD22 1 1 
        5 16962 1 1 106 LEU HD23 H  9.934 -19.451  21.292 1.00 . A A . 106 LEU HD23 1 1 
        5 16963 1 1 106 LEU HG   H 11.622 -21.138  20.694 1.00 . A A . 106 LEU HG   1 1 
        5 16964 1 1 106 LEU N    N 13.500 -20.732  18.793 1.00 . A A . 106 LEU N    1 1 
        5 16965 1 1 106 LEU O    O 15.368 -17.859  19.791 1.00 . A A . 106 LEU O    1 1 
        5 16966 1 1 107 GLN C    C 17.654 -18.774  17.735 1.00 . A A . 107 GLN C    1 1 
        5 16967 1 1 107 GLN CA   C 17.436 -19.533  19.037 1.00 . A A . 107 GLN CA   1 1 
        5 16968 1 1 107 GLN CB   C 18.345 -20.764  19.068 1.00 . A A . 107 GLN CB   1 1 
        5 16969 1 1 107 GLN CD   C 18.515 -20.767  21.592 1.00 . A A . 107 GLN CD   1 1 
        5 16970 1 1 107 GLN CG   C 18.232 -21.580  20.344 1.00 . A A . 107 GLN CG   1 1 
        5 16971 1 1 107 GLN H    H 15.775 -20.849  19.019 1.00 . A A . 107 GLN H    1 1 
        5 16972 1 1 107 GLN HA   H 17.691 -18.886  19.863 1.00 . A A . 107 GLN HA   1 1 
        5 16973 1 1 107 GLN HB2  H 18.091 -21.403  18.235 1.00 . A A . 107 GLN HB2  1 1 
        5 16974 1 1 107 GLN HB3  H 19.370 -20.443  18.963 1.00 . A A . 107 GLN HB3  1 1 
        5 16975 1 1 107 GLN HE21 H 17.252 -21.895  22.634 1.00 . A A . 107 GLN HE21 1 1 
        5 16976 1 1 107 GLN HE22 H 18.036 -20.624  23.512 1.00 . A A . 107 GLN HE22 1 1 
        5 16977 1 1 107 GLN HG2  H 17.230 -21.976  20.413 1.00 . A A . 107 GLN HG2  1 1 
        5 16978 1 1 107 GLN HG3  H 18.937 -22.396  20.299 1.00 . A A . 107 GLN HG3  1 1 
        5 16979 1 1 107 GLN N    N 16.037 -19.917  19.185 1.00 . A A . 107 GLN N    1 1 
        5 16980 1 1 107 GLN NE2  N 17.870 -21.130  22.688 1.00 . A A . 107 GLN NE2  1 1 
        5 16981 1 1 107 GLN O    O 18.426 -17.819  17.684 1.00 . A A . 107 GLN O    1 1 
        5 16982 1 1 107 GLN OE1  O 19.301 -19.818  21.569 1.00 . A A . 107 GLN OE1  1 1 
        5 16983 1 1 108 THR C    C 16.339 -17.319  15.208 1.00 . A A . 108 THR C    1 1 
        5 16984 1 1 108 THR CA   C 17.133 -18.613  15.371 1.00 . A A . 108 THR CA   1 1 
        5 16985 1 1 108 THR CB   C 16.726 -19.609  14.271 1.00 . A A . 108 THR CB   1 1 
        5 16986 1 1 108 THR CG2  C 17.843 -20.602  13.995 1.00 . A A . 108 THR CG2  1 1 
        5 16987 1 1 108 THR H    H 16.317 -19.929  16.807 1.00 . A A . 108 THR H    1 1 
        5 16988 1 1 108 THR HA   H 18.182 -18.390  15.247 1.00 . A A . 108 THR HA   1 1 
        5 16989 1 1 108 THR HB   H 16.523 -19.055  13.365 1.00 . A A . 108 THR HB   1 1 
        5 16990 1 1 108 THR HG1  H 15.776 -21.160  15.045 1.00 . A A . 108 THR HG1  1 1 
        5 16991 1 1 108 THR HG21 H 18.098 -21.120  14.908 1.00 . A A . 108 THR HG21 1 1 
        5 16992 1 1 108 THR HG22 H 18.709 -20.075  13.622 1.00 . A A . 108 THR HG22 1 1 
        5 16993 1 1 108 THR HG23 H 17.513 -21.317  13.256 1.00 . A A . 108 THR HG23 1 1 
        5 16994 1 1 108 THR N    N 16.960 -19.200  16.690 1.00 . A A . 108 THR N    1 1 
        5 16995 1 1 108 THR O    O 16.893 -16.222  15.304 1.00 . A A . 108 THR O    1 1 
        5 16996 1 1 108 THR OG1  O 15.535 -20.307  14.664 1.00 . A A . 108 THR OG1  1 1 
        5 16997 1 1 109 THR C    C 13.542 -15.774  15.981 1.00 . A A . 109 THR C    1 1 
        5 16998 1 1 109 THR CA   C 14.204 -16.293  14.704 1.00 . A A . 109 THR CA   1 1 
        5 16999 1 1 109 THR CB   C 13.138 -16.615  13.626 1.00 . A A . 109 THR CB   1 1 
        5 17000 1 1 109 THR CG2  C 12.250 -17.772  14.056 1.00 . A A . 109 THR CG2  1 1 
        5 17001 1 1 109 THR H    H 14.639 -18.346  14.996 1.00 . A A . 109 THR H    1 1 
        5 17002 1 1 109 THR HA   H 14.846 -15.514  14.313 1.00 . A A . 109 THR HA   1 1 
        5 17003 1 1 109 THR HB   H 13.653 -16.901  12.720 1.00 . A A . 109 THR HB   1 1 
        5 17004 1 1 109 THR HG1  H 11.999 -15.088  14.174 1.00 . A A . 109 THR HG1  1 1 
        5 17005 1 1 109 THR HG21 H 11.793 -17.540  15.006 1.00 . A A . 109 THR HG21 1 1 
        5 17006 1 1 109 THR HG22 H 12.847 -18.666  14.151 1.00 . A A . 109 THR HG22 1 1 
        5 17007 1 1 109 THR HG23 H 11.479 -17.929  13.315 1.00 . A A . 109 THR HG23 1 1 
        5 17008 1 1 109 THR N    N 15.041 -17.449  14.978 1.00 . A A . 109 THR N    1 1 
        5 17009 1 1 109 THR O    O 13.189 -14.599  16.070 1.00 . A A . 109 THR O    1 1 
        5 17010 1 1 109 THR OG1  O 12.337 -15.459  13.347 1.00 . A A . 109 THR OG1  1 1 
        5 17011 1 1 110 GLY C    C 11.401 -16.567  18.430 1.00 . A A . 110 GLY C    1 1 
        5 17012 1 1 110 GLY CA   C 12.856 -16.213  18.248 1.00 . A A . 110 GLY CA   1 1 
        5 17013 1 1 110 GLY H    H 13.558 -17.599  16.814 1.00 . A A . 110 GLY H    1 1 
        5 17014 1 1 110 GLY HA2  H 13.432 -16.680  19.033 1.00 . A A . 110 GLY HA2  1 1 
        5 17015 1 1 110 GLY HA3  H 12.967 -15.141  18.324 1.00 . A A . 110 GLY HA3  1 1 
        5 17016 1 1 110 GLY N    N 13.367 -16.648  16.965 1.00 . A A . 110 GLY N    1 1 
        5 17017 1 1 110 GLY O    O 10.722 -16.027  19.304 1.00 . A A . 110 GLY O    1 1 
        5 17018 1 1 111 VAL C    C  9.415 -19.322  17.101 1.00 . A A . 111 VAL C    1 1 
        5 17019 1 1 111 VAL CA   C  9.541 -17.912  17.666 1.00 . A A . 111 VAL CA   1 1 
        5 17020 1 1 111 VAL CB   C  8.605 -16.946  16.905 1.00 . A A . 111 VAL CB   1 1 
        5 17021 1 1 111 VAL CG1  C  8.882 -16.973  15.412 1.00 . A A . 111 VAL CG1  1 1 
        5 17022 1 1 111 VAL CG2  C  7.154 -17.275  17.186 1.00 . A A . 111 VAL CG2  1 1 
        5 17023 1 1 111 VAL H    H 11.511 -17.872  16.927 1.00 . A A . 111 VAL H    1 1 
        5 17024 1 1 111 VAL HA   H  9.246 -17.924  18.705 1.00 . A A . 111 VAL HA   1 1 
        5 17025 1 1 111 VAL HB   H  8.796 -15.945  17.261 1.00 . A A . 111 VAL HB   1 1 
        5 17026 1 1 111 VAL HG11 H  8.180 -16.331  14.902 1.00 . A A . 111 VAL HG11 1 1 
        5 17027 1 1 111 VAL HG12 H  8.776 -17.985  15.050 1.00 . A A . 111 VAL HG12 1 1 
        5 17028 1 1 111 VAL HG13 H  9.888 -16.627  15.227 1.00 . A A . 111 VAL HG13 1 1 
        5 17029 1 1 111 VAL HG21 H  6.973 -17.207  18.248 1.00 . A A . 111 VAL HG21 1 1 
        5 17030 1 1 111 VAL HG22 H  6.945 -18.277  16.847 1.00 . A A . 111 VAL HG22 1 1 
        5 17031 1 1 111 VAL HG23 H  6.520 -16.575  16.666 1.00 . A A . 111 VAL HG23 1 1 
        5 17032 1 1 111 VAL N    N 10.920 -17.476  17.600 1.00 . A A . 111 VAL N    1 1 
        5 17033 1 1 111 VAL O    O 10.140 -19.694  16.178 1.00 . A A . 111 VAL O    1 1 
        5 17034 1 1 112 VAL C    C  6.935 -21.735  16.698 1.00 . A A . 112 VAL C    1 1 
        5 17035 1 1 112 VAL CA   C  8.330 -21.488  17.268 1.00 . A A . 112 VAL CA   1 1 
        5 17036 1 1 112 VAL CB   C  8.598 -22.441  18.463 1.00 . A A . 112 VAL CB   1 1 
        5 17037 1 1 112 VAL CG1  C  7.835 -21.999  19.701 1.00 . A A . 112 VAL CG1  1 1 
        5 17038 1 1 112 VAL CG2  C  8.252 -23.879  18.107 1.00 . A A . 112 VAL CG2  1 1 
        5 17039 1 1 112 VAL H    H  7.914 -19.719  18.345 1.00 . A A . 112 VAL H    1 1 
        5 17040 1 1 112 VAL HA   H  9.057 -21.704  16.500 1.00 . A A . 112 VAL HA   1 1 
        5 17041 1 1 112 VAL HB   H  9.654 -22.401  18.692 1.00 . A A . 112 VAL HB   1 1 
        5 17042 1 1 112 VAL HG11 H  6.787 -21.902  19.463 1.00 . A A . 112 VAL HG11 1 1 
        5 17043 1 1 112 VAL HG12 H  8.221 -21.047  20.038 1.00 . A A . 112 VAL HG12 1 1 
        5 17044 1 1 112 VAL HG13 H  7.962 -22.734  20.481 1.00 . A A . 112 VAL HG13 1 1 
        5 17045 1 1 112 VAL HG21 H  8.414 -24.512  18.967 1.00 . A A . 112 VAL HG21 1 1 
        5 17046 1 1 112 VAL HG22 H  8.880 -24.211  17.292 1.00 . A A . 112 VAL HG22 1 1 
        5 17047 1 1 112 VAL HG23 H  7.215 -23.937  17.808 1.00 . A A . 112 VAL HG23 1 1 
        5 17048 1 1 112 VAL N    N  8.501 -20.096  17.659 1.00 . A A . 112 VAL N    1 1 
        5 17049 1 1 112 VAL O    O  5.940 -21.226  17.213 1.00 . A A . 112 VAL O    1 1 
        5 17050 1 1 113 ASN C    C  5.076 -24.140  15.615 1.00 . A A . 113 ASN C    1 1 
        5 17051 1 1 113 ASN CA   C  5.615 -22.861  14.986 1.00 . A A . 113 ASN CA   1 1 
        5 17052 1 1 113 ASN CB   C  5.802 -23.041  13.474 1.00 . A A . 113 ASN CB   1 1 
        5 17053 1 1 113 ASN CG   C  4.528 -23.475  12.769 1.00 . A A . 113 ASN CG   1 1 
        5 17054 1 1 113 ASN H    H  7.715 -22.828  15.221 1.00 . A A . 113 ASN H    1 1 
        5 17055 1 1 113 ASN HA   H  4.912 -22.060  15.163 1.00 . A A . 113 ASN HA   1 1 
        5 17056 1 1 113 ASN HB2  H  6.122 -22.104  13.043 1.00 . A A . 113 ASN HB2  1 1 
        5 17057 1 1 113 ASN HB3  H  6.562 -23.789  13.296 1.00 . A A . 113 ASN HB3  1 1 
        5 17058 1 1 113 ASN HD21 H  4.002 -21.582  12.479 1.00 . A A . 113 ASN HD21 1 1 
        5 17059 1 1 113 ASN HD22 H  2.902 -22.769  11.873 1.00 . A A . 113 ASN HD22 1 1 
        5 17060 1 1 113 ASN N    N  6.879 -22.495  15.610 1.00 . A A . 113 ASN N    1 1 
        5 17061 1 1 113 ASN ND2  N  3.731 -22.512  12.330 1.00 . A A . 113 ASN ND2  1 1 
        5 17062 1 1 113 ASN O    O  5.734 -25.182  15.583 1.00 . A A . 113 ASN O    1 1 
        5 17063 1 1 113 ASN OD1  O  4.267 -24.666  12.614 1.00 . A A . 113 ASN OD1  1 1 
        5 17064 1 1 114 GLN C    C  2.994 -26.384  16.023 1.00 . A A . 114 GLN C    1 1 
        5 17065 1 1 114 GLN CA   C  3.299 -25.170  16.923 1.00 . A A . 114 GLN CA   1 1 
        5 17066 1 1 114 GLN CB   C  2.047 -24.710  17.680 1.00 . A A . 114 GLN CB   1 1 
        5 17067 1 1 114 GLN CD   C  0.214 -25.307  19.300 1.00 . A A . 114 GLN CD   1 1 
        5 17068 1 1 114 GLN CG   C  1.359 -25.819  18.456 1.00 . A A . 114 GLN CG   1 1 
        5 17069 1 1 114 GLN H    H  3.384 -23.212  16.125 1.00 . A A . 114 GLN H    1 1 
        5 17070 1 1 114 GLN HA   H  4.033 -25.480  17.653 1.00 . A A . 114 GLN HA   1 1 
        5 17071 1 1 114 GLN HB2  H  2.329 -23.938  18.377 1.00 . A A . 114 GLN HB2  1 1 
        5 17072 1 1 114 GLN HB3  H  1.340 -24.303  16.975 1.00 . A A . 114 GLN HB3  1 1 
        5 17073 1 1 114 GLN HE21 H  1.444 -25.040  20.835 1.00 . A A . 114 GLN HE21 1 1 
        5 17074 1 1 114 GLN HE22 H -0.212 -24.616  21.108 1.00 . A A . 114 GLN HE22 1 1 
        5 17075 1 1 114 GLN HG2  H  0.975 -26.548  17.758 1.00 . A A . 114 GLN HG2  1 1 
        5 17076 1 1 114 GLN HG3  H  2.084 -26.290  19.105 1.00 . A A . 114 GLN HG3  1 1 
        5 17077 1 1 114 GLN N    N  3.885 -24.053  16.189 1.00 . A A . 114 GLN N    1 1 
        5 17078 1 1 114 GLN NE2  N  0.509 -24.953  20.537 1.00 . A A . 114 GLN NE2  1 1 
        5 17079 1 1 114 GLN O    O  3.399 -27.497  16.359 1.00 . A A . 114 GLN O    1 1 
        5 17080 1 1 114 GLN OE1  O -0.925 -25.230  18.843 1.00 . A A . 114 GLN OE1  1 1 
        5 17081 1 1 115 PRO C    C  3.253 -28.128  13.599 1.00 . A A . 115 PRO C    1 1 
        5 17082 1 1 115 PRO CA   C  1.998 -27.332  13.959 1.00 . A A . 115 PRO CA   1 1 
        5 17083 1 1 115 PRO CB   C  1.434 -26.642  12.718 1.00 . A A . 115 PRO CB   1 1 
        5 17084 1 1 115 PRO CD   C  1.667 -24.955  14.398 1.00 . A A . 115 PRO CD   1 1 
        5 17085 1 1 115 PRO CG   C  0.822 -25.387  13.231 1.00 . A A . 115 PRO CG   1 1 
        5 17086 1 1 115 PRO HA   H  1.257 -27.999  14.370 1.00 . A A . 115 PRO HA   1 1 
        5 17087 1 1 115 PRO HB2  H  2.234 -26.437  12.021 1.00 . A A . 115 PRO HB2  1 1 
        5 17088 1 1 115 PRO HB3  H  0.697 -27.278  12.252 1.00 . A A . 115 PRO HB3  1 1 
        5 17089 1 1 115 PRO HD2  H  2.426 -24.256  14.076 1.00 . A A . 115 PRO HD2  1 1 
        5 17090 1 1 115 PRO HD3  H  1.049 -24.512  15.163 1.00 . A A . 115 PRO HD3  1 1 
        5 17091 1 1 115 PRO HG2  H  0.833 -24.631  12.460 1.00 . A A . 115 PRO HG2  1 1 
        5 17092 1 1 115 PRO HG3  H -0.192 -25.579  13.554 1.00 . A A . 115 PRO HG3  1 1 
        5 17093 1 1 115 PRO N    N  2.279 -26.214  14.878 1.00 . A A . 115 PRO N    1 1 
        5 17094 1 1 115 PRO O    O  3.225 -29.359  13.558 1.00 . A A . 115 PRO O    1 1 
        5 17095 1 1 116 PHE C    C  6.028 -29.053  14.096 1.00 . A A . 116 PHE C    1 1 
        5 17096 1 1 116 PHE CA   C  5.637 -28.026  13.034 1.00 . A A . 116 PHE CA   1 1 
        5 17097 1 1 116 PHE CB   C  6.714 -26.937  12.936 1.00 . A A . 116 PHE CB   1 1 
        5 17098 1 1 116 PHE CD1  C  8.914 -28.137  13.193 1.00 . A A . 116 PHE CD1  1 1 
        5 17099 1 1 116 PHE CD2  C  8.415 -27.111  11.099 1.00 . A A . 116 PHE CD2  1 1 
        5 17100 1 1 116 PHE CE1  C 10.135 -28.557  12.702 1.00 . A A . 116 PHE CE1  1 1 
        5 17101 1 1 116 PHE CE2  C  9.634 -27.530  10.602 1.00 . A A . 116 PHE CE2  1 1 
        5 17102 1 1 116 PHE CG   C  8.039 -27.409  12.398 1.00 . A A . 116 PHE CG   1 1 
        5 17103 1 1 116 PHE CZ   C 10.495 -28.254  11.405 1.00 . A A . 116 PHE CZ   1 1 
        5 17104 1 1 116 PHE H    H  4.288 -26.431  13.386 1.00 . A A . 116 PHE H    1 1 
        5 17105 1 1 116 PHE HA   H  5.546 -28.521  12.079 1.00 . A A . 116 PHE HA   1 1 
        5 17106 1 1 116 PHE HB2  H  6.361 -26.151  12.288 1.00 . A A . 116 PHE HB2  1 1 
        5 17107 1 1 116 PHE HB3  H  6.885 -26.528  13.922 1.00 . A A . 116 PHE HB3  1 1 
        5 17108 1 1 116 PHE HD1  H  8.632 -28.377  14.207 1.00 . A A . 116 PHE HD1  1 1 
        5 17109 1 1 116 PHE HD2  H  7.743 -26.545  10.469 1.00 . A A . 116 PHE HD2  1 1 
        5 17110 1 1 116 PHE HE1  H 10.805 -29.123  13.333 1.00 . A A . 116 PHE HE1  1 1 
        5 17111 1 1 116 PHE HE2  H  9.915 -27.291   9.587 1.00 . A A . 116 PHE HE2  1 1 
        5 17112 1 1 116 PHE HZ   H 11.448 -28.583  11.019 1.00 . A A . 116 PHE HZ   1 1 
        5 17113 1 1 116 PHE N    N  4.349 -27.412  13.355 1.00 . A A . 116 PHE N    1 1 
        5 17114 1 1 116 PHE O    O  6.308 -30.210  13.782 1.00 . A A . 116 PHE O    1 1 
        5 17115 1 1 117 ILE C    C  5.481 -30.680  16.595 1.00 . A A . 117 ILE C    1 1 
        5 17116 1 1 117 ILE CA   C  6.418 -29.475  16.469 1.00 . A A . 117 ILE CA   1 1 
        5 17117 1 1 117 ILE CB   C  6.420 -28.683  17.800 1.00 . A A . 117 ILE CB   1 1 
        5 17118 1 1 117 ILE CD1  C  8.761 -27.707  17.452 1.00 . A A . 117 ILE CD1  1 1 
        5 17119 1 1 117 ILE CG1  C  7.290 -27.425  17.683 1.00 . A A . 117 ILE CG1  1 1 
        5 17120 1 1 117 ILE CG2  C  6.909 -29.559  18.948 1.00 . A A . 117 ILE CG2  1 1 
        5 17121 1 1 117 ILE H    H  5.739 -27.700  15.536 1.00 . A A . 117 ILE H    1 1 
        5 17122 1 1 117 ILE HA   H  7.422 -29.828  16.281 1.00 . A A . 117 ILE HA   1 1 
        5 17123 1 1 117 ILE HB   H  5.405 -28.388  18.016 1.00 . A A . 117 ILE HB   1 1 
        5 17124 1 1 117 ILE HD11 H  9.303 -26.774  17.389 1.00 . A A . 117 ILE HD11 1 1 
        5 17125 1 1 117 ILE HD12 H  8.885 -28.257  16.532 1.00 . A A . 117 ILE HD12 1 1 
        5 17126 1 1 117 ILE HD13 H  9.151 -28.289  18.275 1.00 . A A . 117 ILE HD13 1 1 
        5 17127 1 1 117 ILE HG12 H  6.937 -26.827  16.856 1.00 . A A . 117 ILE HG12 1 1 
        5 17128 1 1 117 ILE HG13 H  7.202 -26.853  18.595 1.00 . A A . 117 ILE HG13 1 1 
        5 17129 1 1 117 ILE HG21 H  6.298 -30.445  19.009 1.00 . A A . 117 ILE HG21 1 1 
        5 17130 1 1 117 ILE HG22 H  6.841 -29.009  19.875 1.00 . A A . 117 ILE HG22 1 1 
        5 17131 1 1 117 ILE HG23 H  7.937 -29.841  18.772 1.00 . A A . 117 ILE HG23 1 1 
        5 17132 1 1 117 ILE N    N  6.021 -28.622  15.353 1.00 . A A . 117 ILE N    1 1 
        5 17133 1 1 117 ILE O    O  5.897 -31.768  16.999 1.00 . A A . 117 ILE O    1 1 
        5 17134 1 1 118 ASN C    C  3.523 -32.639  15.289 1.00 . A A . 118 ASN C    1 1 
        5 17135 1 1 118 ASN CA   C  3.226 -31.551  16.309 1.00 . A A . 118 ASN CA   1 1 
        5 17136 1 1 118 ASN CB   C  1.808 -31.006  16.101 1.00 . A A . 118 ASN CB   1 1 
        5 17137 1 1 118 ASN CG   C  1.233 -30.377  17.355 1.00 . A A . 118 ASN CG   1 1 
        5 17138 1 1 118 ASN H    H  3.952 -29.606  15.887 1.00 . A A . 118 ASN H    1 1 
        5 17139 1 1 118 ASN HA   H  3.290 -31.982  17.296 1.00 . A A . 118 ASN HA   1 1 
        5 17140 1 1 118 ASN HB2  H  1.827 -30.257  15.323 1.00 . A A . 118 ASN HB2  1 1 
        5 17141 1 1 118 ASN HB3  H  1.161 -31.816  15.800 1.00 . A A . 118 ASN HB3  1 1 
        5 17142 1 1 118 ASN HD21 H  1.981 -28.607  16.857 1.00 . A A . 118 ASN HD21 1 1 
        5 17143 1 1 118 ASN HD22 H  1.078 -28.664  18.327 1.00 . A A . 118 ASN HD22 1 1 
        5 17144 1 1 118 ASN N    N  4.218 -30.484  16.231 1.00 . A A . 118 ASN N    1 1 
        5 17145 1 1 118 ASN ND2  N  1.456 -29.089  17.533 1.00 . A A . 118 ASN ND2  1 1 
        5 17146 1 1 118 ASN O    O  3.543 -33.821  15.626 1.00 . A A . 118 ASN O    1 1 
        5 17147 1 1 118 ASN OD1  O  0.596 -31.049  18.164 1.00 . A A . 118 ASN OD1  1 1 
        5 17148 1 1 119 GLU C    C  5.276 -34.072  13.338 1.00 . A A . 119 GLU C    1 1 
        5 17149 1 1 119 GLU CA   C  4.086 -33.183  12.982 1.00 . A A . 119 GLU CA   1 1 
        5 17150 1 1 119 GLU CB   C  4.370 -32.444  11.675 1.00 . A A . 119 GLU CB   1 1 
        5 17151 1 1 119 GLU CD   C  2.096 -32.807  10.642 1.00 . A A . 119 GLU CD   1 1 
        5 17152 1 1 119 GLU CG   C  3.142 -31.793  11.061 1.00 . A A . 119 GLU CG   1 1 
        5 17153 1 1 119 GLU H    H  3.781 -31.273  13.849 1.00 . A A . 119 GLU H    1 1 
        5 17154 1 1 119 GLU HA   H  3.216 -33.807  12.848 1.00 . A A . 119 GLU HA   1 1 
        5 17155 1 1 119 GLU HB2  H  5.102 -31.672  11.864 1.00 . A A . 119 GLU HB2  1 1 
        5 17156 1 1 119 GLU HB3  H  4.774 -33.144  10.960 1.00 . A A . 119 GLU HB3  1 1 
        5 17157 1 1 119 GLU HG2  H  2.703 -31.124  11.786 1.00 . A A . 119 GLU HG2  1 1 
        5 17158 1 1 119 GLU HG3  H  3.447 -31.230  10.191 1.00 . A A . 119 GLU HG3  1 1 
        5 17159 1 1 119 GLU N    N  3.791 -32.235  14.053 1.00 . A A . 119 GLU N    1 1 
        5 17160 1 1 119 GLU O    O  5.288 -35.265  13.031 1.00 . A A . 119 GLU O    1 1 
        5 17161 1 1 119 GLU OE1  O  2.257 -33.417   9.569 1.00 . A A . 119 GLU OE1  1 1 
        5 17162 1 1 119 GLU OE2  O  1.117 -33.005  11.392 1.00 . A A . 119 GLU OE2  1 1 
        5 17163 1 1 120 ILE C    C  7.183 -35.413  15.257 1.00 . A A . 120 ILE C    1 1 
        5 17164 1 1 120 ILE CA   C  7.482 -34.209  14.363 1.00 . A A . 120 ILE CA   1 1 
        5 17165 1 1 120 ILE CB   C  8.504 -33.293  15.073 1.00 . A A . 120 ILE CB   1 1 
        5 17166 1 1 120 ILE CD1  C  9.139 -32.296  12.809 1.00 . A A . 120 ILE CD1  1 1 
        5 17167 1 1 120 ILE CG1  C  8.763 -32.027  14.250 1.00 . A A . 120 ILE CG1  1 1 
        5 17168 1 1 120 ILE CG2  C  9.810 -34.039  15.315 1.00 . A A . 120 ILE CG2  1 1 
        5 17169 1 1 120 ILE H    H  6.173 -32.543  14.263 1.00 . A A . 120 ILE H    1 1 
        5 17170 1 1 120 ILE HA   H  7.929 -34.563  13.447 1.00 . A A . 120 ILE HA   1 1 
        5 17171 1 1 120 ILE HB   H  8.098 -33.012  16.033 1.00 . A A . 120 ILE HB   1 1 
        5 17172 1 1 120 ILE HD11 H 10.009 -32.935  12.778 1.00 . A A . 120 ILE HD11 1 1 
        5 17173 1 1 120 ILE HD12 H  9.360 -31.361  12.316 1.00 . A A . 120 ILE HD12 1 1 
        5 17174 1 1 120 ILE HD13 H  8.317 -32.782  12.307 1.00 . A A . 120 ILE HD13 1 1 
        5 17175 1 1 120 ILE HG12 H  7.872 -31.416  14.252 1.00 . A A . 120 ILE HG12 1 1 
        5 17176 1 1 120 ILE HG13 H  9.571 -31.472  14.706 1.00 . A A . 120 ILE HG13 1 1 
        5 17177 1 1 120 ILE HG21 H 10.240 -34.331  14.367 1.00 . A A . 120 ILE HG21 1 1 
        5 17178 1 1 120 ILE HG22 H  9.617 -34.921  15.909 1.00 . A A . 120 ILE HG22 1 1 
        5 17179 1 1 120 ILE HG23 H 10.500 -33.396  15.840 1.00 . A A . 120 ILE HG23 1 1 
        5 17180 1 1 120 ILE N    N  6.263 -33.488  14.009 1.00 . A A . 120 ILE N    1 1 
        5 17181 1 1 120 ILE O    O  7.778 -36.479  15.092 1.00 . A A . 120 ILE O    1 1 
        5 17182 1 1 121 THR C    C  5.311 -37.514  16.347 1.00 . A A . 121 THR C    1 1 
        5 17183 1 1 121 THR CA   C  5.901 -36.329  17.108 1.00 . A A . 121 THR CA   1 1 
        5 17184 1 1 121 THR CB   C  4.901 -35.864  18.193 1.00 . A A . 121 THR CB   1 1 
        5 17185 1 1 121 THR CG2  C  5.474 -34.707  19.001 1.00 . A A . 121 THR CG2  1 1 
        5 17186 1 1 121 THR H    H  5.778 -34.392  16.250 1.00 . A A . 121 THR H    1 1 
        5 17187 1 1 121 THR HA   H  6.810 -36.649  17.597 1.00 . A A . 121 THR HA   1 1 
        5 17188 1 1 121 THR HB   H  4.715 -36.691  18.863 1.00 . A A . 121 THR HB   1 1 
        5 17189 1 1 121 THR HG1  H  3.819 -34.741  16.969 1.00 . A A . 121 THR HG1  1 1 
        5 17190 1 1 121 THR HG21 H  5.681 -33.877  18.343 1.00 . A A . 121 THR HG21 1 1 
        5 17191 1 1 121 THR HG22 H  6.388 -35.022  19.482 1.00 . A A . 121 THR HG22 1 1 
        5 17192 1 1 121 THR HG23 H  4.760 -34.405  19.750 1.00 . A A . 121 THR HG23 1 1 
        5 17193 1 1 121 THR N    N  6.247 -35.251  16.186 1.00 . A A . 121 THR N    1 1 
        5 17194 1 1 121 THR O    O  5.539 -38.676  16.694 1.00 . A A . 121 THR O    1 1 
        5 17195 1 1 121 THR OG1  O  3.661 -35.461  17.595 1.00 . A A . 121 THR OG1  1 1 
        5 17196 1 1 122 GLN C    C  5.026 -38.958  13.647 1.00 . A A . 122 GLN C    1 1 
        5 17197 1 1 122 GLN CA   C  3.964 -38.220  14.452 1.00 . A A . 122 GLN CA   1 1 
        5 17198 1 1 122 GLN CB   C  2.937 -37.567  13.529 1.00 . A A . 122 GLN CB   1 1 
        5 17199 1 1 122 GLN CD   C  1.242 -35.686  13.648 1.00 . A A . 122 GLN CD   1 1 
        5 17200 1 1 122 GLN CG   C  1.761 -36.963  14.282 1.00 . A A . 122 GLN CG   1 1 
        5 17201 1 1 122 GLN H    H  4.452 -36.261  15.056 1.00 . A A . 122 GLN H    1 1 
        5 17202 1 1 122 GLN HA   H  3.462 -38.925  15.098 1.00 . A A . 122 GLN HA   1 1 
        5 17203 1 1 122 GLN HB2  H  3.421 -36.782  12.968 1.00 . A A . 122 GLN HB2  1 1 
        5 17204 1 1 122 GLN HB3  H  2.556 -38.310  12.844 1.00 . A A . 122 GLN HB3  1 1 
        5 17205 1 1 122 GLN HE21 H  1.820 -36.294  11.851 1.00 . A A . 122 GLN HE21 1 1 
        5 17206 1 1 122 GLN HE22 H  1.086 -34.725  11.910 1.00 . A A . 122 GLN HE22 1 1 
        5 17207 1 1 122 GLN HG2  H  0.957 -37.684  14.307 1.00 . A A . 122 GLN HG2  1 1 
        5 17208 1 1 122 GLN HG3  H  2.075 -36.744  15.292 1.00 . A A . 122 GLN HG3  1 1 
        5 17209 1 1 122 GLN N    N  4.579 -37.205  15.286 1.00 . A A . 122 GLN N    1 1 
        5 17210 1 1 122 GLN NE2  N  1.394 -35.563  12.340 1.00 . A A . 122 GLN NE2  1 1 
        5 17211 1 1 122 GLN O    O  4.950 -40.174  13.476 1.00 . A A . 122 GLN O    1 1 
        5 17212 1 1 122 GLN OE1  O  0.716 -34.812  14.338 1.00 . A A . 122 GLN OE1  1 1 
        5 17213 1 1 123 LEU C    C  7.865 -39.846  13.224 1.00 . A A . 123 LEU C    1 1 
        5 17214 1 1 123 LEU CA   C  7.128 -38.783  12.414 1.00 . A A . 123 LEU CA   1 1 
        5 17215 1 1 123 LEU CB   C  8.106 -37.685  11.989 1.00 . A A . 123 LEU CB   1 1 
        5 17216 1 1 123 LEU CD1  C  8.578 -35.562  10.740 1.00 . A A . 123 LEU CD1  1 1 
        5 17217 1 1 123 LEU CD2  C  7.122 -37.310   9.712 1.00 . A A . 123 LEU CD2  1 1 
        5 17218 1 1 123 LEU CG   C  7.546 -36.646  11.013 1.00 . A A . 123 LEU CG   1 1 
        5 17219 1 1 123 LEU H    H  6.017 -37.246  13.356 1.00 . A A . 123 LEU H    1 1 
        5 17220 1 1 123 LEU HA   H  6.712 -39.243  11.530 1.00 . A A . 123 LEU HA   1 1 
        5 17221 1 1 123 LEU HB2  H  8.439 -37.170  12.877 1.00 . A A . 123 LEU HB2  1 1 
        5 17222 1 1 123 LEU HB3  H  8.960 -38.155  11.524 1.00 . A A . 123 LEU HB3  1 1 
        5 17223 1 1 123 LEU HD11 H  8.871 -35.099  11.670 1.00 . A A . 123 LEU HD11 1 1 
        5 17224 1 1 123 LEU HD12 H  8.151 -34.815  10.087 1.00 . A A . 123 LEU HD12 1 1 
        5 17225 1 1 123 LEU HD13 H  9.443 -36.001  10.267 1.00 . A A . 123 LEU HD13 1 1 
        5 17226 1 1 123 LEU HD21 H  6.778 -36.557   9.018 1.00 . A A . 123 LEU HD21 1 1 
        5 17227 1 1 123 LEU HD22 H  6.321 -38.008   9.909 1.00 . A A . 123 LEU HD22 1 1 
        5 17228 1 1 123 LEU HD23 H  7.963 -37.836   9.286 1.00 . A A . 123 LEU HD23 1 1 
        5 17229 1 1 123 LEU HG   H  6.678 -36.178  11.452 1.00 . A A . 123 LEU HG   1 1 
        5 17230 1 1 123 LEU N    N  6.025 -38.212  13.181 1.00 . A A . 123 LEU N    1 1 
        5 17231 1 1 123 LEU O    O  8.042 -40.974  12.762 1.00 . A A . 123 LEU O    1 1 
        5 17232 1 1 124 VAL C    C  8.208 -41.679  15.556 1.00 . A A . 124 VAL C    1 1 
        5 17233 1 1 124 VAL CA   C  9.010 -40.405  15.305 1.00 . A A . 124 VAL CA   1 1 
        5 17234 1 1 124 VAL CB   C  9.358 -39.755  16.664 1.00 . A A . 124 VAL CB   1 1 
        5 17235 1 1 124 VAL CG1  C 10.242 -40.678  17.493 1.00 . A A . 124 VAL CG1  1 1 
        5 17236 1 1 124 VAL CG2  C 10.033 -38.408  16.462 1.00 . A A . 124 VAL CG2  1 1 
        5 17237 1 1 124 VAL H    H  8.070 -38.581  14.761 1.00 . A A . 124 VAL H    1 1 
        5 17238 1 1 124 VAL HA   H  9.933 -40.664  14.806 1.00 . A A . 124 VAL HA   1 1 
        5 17239 1 1 124 VAL HB   H  8.438 -39.594  17.207 1.00 . A A . 124 VAL HB   1 1 
        5 17240 1 1 124 VAL HG11 H 11.158 -40.877  16.955 1.00 . A A . 124 VAL HG11 1 1 
        5 17241 1 1 124 VAL HG12 H  9.722 -41.609  17.673 1.00 . A A . 124 VAL HG12 1 1 
        5 17242 1 1 124 VAL HG13 H 10.473 -40.207  18.436 1.00 . A A . 124 VAL HG13 1 1 
        5 17243 1 1 124 VAL HG21 H  9.367 -37.749  15.922 1.00 . A A . 124 VAL HG21 1 1 
        5 17244 1 1 124 VAL HG22 H 10.942 -38.542  15.895 1.00 . A A . 124 VAL HG22 1 1 
        5 17245 1 1 124 VAL HG23 H 10.266 -37.974  17.422 1.00 . A A . 124 VAL HG23 1 1 
        5 17246 1 1 124 VAL N    N  8.271 -39.488  14.439 1.00 . A A . 124 VAL N    1 1 
        5 17247 1 1 124 VAL O    O  8.746 -42.785  15.528 1.00 . A A . 124 VAL O    1 1 
        5 17248 1 1 125 SER C    C  5.865 -43.533  14.839 1.00 . A A . 125 SER C    1 1 
        5 17249 1 1 125 SER CA   C  6.041 -42.640  16.071 1.00 . A A . 125 SER CA   1 1 
        5 17250 1 1 125 SER CB   C  4.679 -42.134  16.567 1.00 . A A . 125 SER CB   1 1 
        5 17251 1 1 125 SER H    H  6.535 -40.610  15.761 1.00 . A A . 125 SER H    1 1 
        5 17252 1 1 125 SER HA   H  6.503 -43.220  16.856 1.00 . A A . 125 SER HA   1 1 
        5 17253 1 1 125 SER HB2  H  4.831 -41.448  17.386 1.00 . A A . 125 SER HB2  1 1 
        5 17254 1 1 125 SER HB3  H  4.176 -41.623  15.760 1.00 . A A . 125 SER HB3  1 1 
        5 17255 1 1 125 SER HG   H  4.406 -43.902  17.377 1.00 . A A . 125 SER HG   1 1 
        5 17256 1 1 125 SER N    N  6.913 -41.515  15.782 1.00 . A A . 125 SER N    1 1 
        5 17257 1 1 125 SER O    O  6.050 -44.751  14.918 1.00 . A A . 125 SER O    1 1 
        5 17258 1 1 125 SER OG   O  3.856 -43.200  17.015 1.00 . A A . 125 SER OG   1 1 
        5 17259 1 1 126 MET C    C  6.395 -44.513  11.998 1.00 . A A . 126 MET C    1 1 
        5 17260 1 1 126 MET CA   C  5.203 -43.697  12.499 1.00 . A A . 126 MET CA   1 1 
        5 17261 1 1 126 MET CB   C  4.671 -42.791  11.379 1.00 . A A . 126 MET CB   1 1 
        5 17262 1 1 126 MET CE   C  4.850 -42.028   8.237 1.00 . A A . 126 MET CE   1 1 
        5 17263 1 1 126 MET CG   C  5.673 -41.766  10.871 1.00 . A A . 126 MET CG   1 1 
        5 17264 1 1 126 MET H    H  5.511 -41.945  13.663 1.00 . A A . 126 MET H    1 1 
        5 17265 1 1 126 MET HA   H  4.419 -44.388  12.776 1.00 . A A . 126 MET HA   1 1 
        5 17266 1 1 126 MET HB2  H  4.376 -43.411  10.546 1.00 . A A . 126 MET HB2  1 1 
        5 17267 1 1 126 MET HB3  H  3.804 -42.262  11.744 1.00 . A A . 126 MET HB3  1 1 
        5 17268 1 1 126 MET HE1  H  4.495 -41.568   7.323 1.00 . A A . 126 MET HE1  1 1 
        5 17269 1 1 126 MET HE2  H  4.141 -42.772   8.562 1.00 . A A . 126 MET HE2  1 1 
        5 17270 1 1 126 MET HE3  H  5.808 -42.496   8.055 1.00 . A A . 126 MET HE3  1 1 
        5 17271 1 1 126 MET HG2  H  5.929 -41.104  11.684 1.00 . A A . 126 MET HG2  1 1 
        5 17272 1 1 126 MET HG3  H  6.560 -42.283  10.536 1.00 . A A . 126 MET HG3  1 1 
        5 17273 1 1 126 MET N    N  5.534 -42.929  13.698 1.00 . A A . 126 MET N    1 1 
        5 17274 1 1 126 MET O    O  6.228 -45.668  11.606 1.00 . A A . 126 MET O    1 1 
        5 17275 1 1 126 MET SD   S  5.032 -40.777   9.509 1.00 . A A . 126 MET SD   1 1 
        5 17276 1 1 127 PHE C    C  9.064 -45.869  12.386 1.00 . A A . 127 PHE C    1 1 
        5 17277 1 1 127 PHE CA   C  8.783 -44.626  11.544 1.00 . A A . 127 PHE CA   1 1 
        5 17278 1 1 127 PHE CB   C 10.010 -43.700  11.548 1.00 . A A . 127 PHE CB   1 1 
        5 17279 1 1 127 PHE CD1  C  9.085 -42.540   9.502 1.00 . A A . 127 PHE CD1  1 1 
        5 17280 1 1 127 PHE CD2  C 10.634 -41.357  10.878 1.00 . A A . 127 PHE CD2  1 1 
        5 17281 1 1 127 PHE CE1  C  8.997 -41.444   8.660 1.00 . A A . 127 PHE CE1  1 1 
        5 17282 1 1 127 PHE CE2  C 10.549 -40.261  10.037 1.00 . A A . 127 PHE CE2  1 1 
        5 17283 1 1 127 PHE CG   C  9.905 -42.510  10.622 1.00 . A A . 127 PHE CG   1 1 
        5 17284 1 1 127 PHE CZ   C  9.729 -40.306   8.928 1.00 . A A . 127 PHE CZ   1 1 
        5 17285 1 1 127 PHE H    H  7.678 -43.018  12.388 1.00 . A A . 127 PHE H    1 1 
        5 17286 1 1 127 PHE HA   H  8.585 -44.939  10.529 1.00 . A A . 127 PHE HA   1 1 
        5 17287 1 1 127 PHE HB2  H 10.159 -43.325  12.549 1.00 . A A . 127 PHE HB2  1 1 
        5 17288 1 1 127 PHE HB3  H 10.878 -44.272  11.254 1.00 . A A . 127 PHE HB3  1 1 
        5 17289 1 1 127 PHE HD1  H  8.510 -43.426   9.287 1.00 . A A . 127 PHE HD1  1 1 
        5 17290 1 1 127 PHE HD2  H 11.277 -41.320  11.746 1.00 . A A . 127 PHE HD2  1 1 
        5 17291 1 1 127 PHE HE1  H  8.354 -41.479   7.791 1.00 . A A . 127 PHE HE1  1 1 
        5 17292 1 1 127 PHE HE2  H 11.122 -39.370  10.247 1.00 . A A . 127 PHE HE2  1 1 
        5 17293 1 1 127 PHE HZ   H  9.662 -39.450   8.270 1.00 . A A . 127 PHE HZ   1 1 
        5 17294 1 1 127 PHE N    N  7.593 -43.931  12.031 1.00 . A A . 127 PHE N    1 1 
        5 17295 1 1 127 PHE O    O  9.480 -46.908  11.865 1.00 . A A . 127 PHE O    1 1 
        5 17296 1 1 128 ALA C    C  8.129 -48.048  14.308 1.00 . A A . 128 ALA C    1 1 
        5 17297 1 1 128 ALA CA   C  9.047 -46.869  14.601 1.00 . A A . 128 ALA CA   1 1 
        5 17298 1 1 128 ALA CB   C  8.870 -46.405  16.039 1.00 . A A . 128 ALA CB   1 1 
        5 17299 1 1 128 ALA H    H  8.381 -44.944  14.023 1.00 . A A . 128 ALA H    1 1 
        5 17300 1 1 128 ALA HA   H 10.073 -47.181  14.470 1.00 . A A . 128 ALA HA   1 1 
        5 17301 1 1 128 ALA HB1  H  9.081 -47.226  16.708 1.00 . A A . 128 ALA HB1  1 1 
        5 17302 1 1 128 ALA HB2  H  7.852 -46.072  16.185 1.00 . A A . 128 ALA HB2  1 1 
        5 17303 1 1 128 ALA HB3  H  9.548 -45.590  16.241 1.00 . A A . 128 ALA HB3  1 1 
        5 17304 1 1 128 ALA N    N  8.786 -45.772  13.681 1.00 . A A . 128 ALA N    1 1 
        5 17305 1 1 128 ALA O    O  8.565 -49.198  14.284 1.00 . A A . 128 ALA O    1 1 
        5 17306 1 1 129 GLN C    C  6.030 -49.351  12.396 1.00 . A A . 129 GLN C    1 1 
        5 17307 1 1 129 GLN CA   C  5.862 -48.775  13.796 1.00 . A A . 129 GLN CA   1 1 
        5 17308 1 1 129 GLN CB   C  4.465 -48.200  13.963 1.00 . A A . 129 GLN CB   1 1 
        5 17309 1 1 129 GLN CD   C  3.261 -46.556  15.448 1.00 . A A . 129 GLN CD   1 1 
        5 17310 1 1 129 GLN CG   C  4.177 -47.756  15.387 1.00 . A A . 129 GLN CG   1 1 
        5 17311 1 1 129 GLN H    H  6.586 -46.805  14.064 1.00 . A A . 129 GLN H    1 1 
        5 17312 1 1 129 GLN HA   H  5.998 -49.561  14.518 1.00 . A A . 129 GLN HA   1 1 
        5 17313 1 1 129 GLN HB2  H  4.354 -47.353  13.307 1.00 . A A . 129 GLN HB2  1 1 
        5 17314 1 1 129 GLN HB3  H  3.741 -48.953  13.689 1.00 . A A . 129 GLN HB3  1 1 
        5 17315 1 1 129 GLN HE21 H  4.018 -45.873  13.751 1.00 . A A . 129 GLN HE21 1 1 
        5 17316 1 1 129 GLN HE22 H  2.803 -44.906  14.470 1.00 . A A . 129 GLN HE22 1 1 
        5 17317 1 1 129 GLN HG2  H  3.711 -48.573  15.919 1.00 . A A . 129 GLN HG2  1 1 
        5 17318 1 1 129 GLN HG3  H  5.111 -47.503  15.866 1.00 . A A . 129 GLN HG3  1 1 
        5 17319 1 1 129 GLN N    N  6.859 -47.747  14.063 1.00 . A A . 129 GLN N    1 1 
        5 17320 1 1 129 GLN NE2  N  3.368 -45.692  14.455 1.00 . A A . 129 GLN NE2  1 1 
        5 17321 1 1 129 GLN O    O  5.666 -50.500  12.140 1.00 . A A . 129 GLN O    1 1 
        5 17322 1 1 129 GLN OE1  O  2.486 -46.393  16.387 1.00 . A A . 129 GLN OE1  1 1 
        5 17323 1 1 130 ALA C    C  7.915 -50.091  10.164 1.00 . A A . 130 ALA C    1 1 
        5 17324 1 1 130 ALA CA   C  6.867 -48.988  10.136 1.00 . A A . 130 ALA CA   1 1 
        5 17325 1 1 130 ALA CB   C  7.341 -47.823   9.283 1.00 . A A . 130 ALA CB   1 1 
        5 17326 1 1 130 ALA H    H  6.784 -47.616  11.744 1.00 . A A . 130 ALA H    1 1 
        5 17327 1 1 130 ALA HA   H  5.955 -49.378   9.707 1.00 . A A . 130 ALA HA   1 1 
        5 17328 1 1 130 ALA HB1  H  6.581 -47.055   9.267 1.00 . A A . 130 ALA HB1  1 1 
        5 17329 1 1 130 ALA HB2  H  7.527 -48.166   8.276 1.00 . A A . 130 ALA HB2  1 1 
        5 17330 1 1 130 ALA HB3  H  8.251 -47.419   9.699 1.00 . A A . 130 ALA HB3  1 1 
        5 17331 1 1 130 ALA N    N  6.576 -48.542  11.492 1.00 . A A . 130 ALA N    1 1 
        5 17332 1 1 130 ALA O    O  7.817 -51.080   9.440 1.00 . A A . 130 ALA O    1 1 
        5 17333 1 1 131 GLY C    C 11.044 -50.924  10.239 1.00 . A A . 131 GLY C    1 1 
        5 17334 1 1 131 GLY CA   C  9.903 -50.944  11.234 1.00 . A A . 131 GLY CA   1 1 
        5 17335 1 1 131 GLY H    H  9.009 -49.037  11.462 1.00 . A A . 131 GLY H    1 1 
        5 17336 1 1 131 GLY HA2  H 10.307 -50.827  12.227 1.00 . A A . 131 GLY HA2  1 1 
        5 17337 1 1 131 GLY HA3  H  9.406 -51.902  11.173 1.00 . A A . 131 GLY HA3  1 1 
        5 17338 1 1 131 GLY N    N  8.926 -49.900  11.001 1.00 . A A . 131 GLY N    1 1 
        5 17339 1 1 131 GLY O    O 11.861 -51.844  10.210 1.00 . A A . 131 GLY O    1 1 
        5 17340 1 1 132 MET C    C 13.522 -49.438   9.035 1.00 . A A . 132 MET C    1 1 
        5 17341 1 1 132 MET CA   C 12.169 -49.758   8.421 1.00 . A A . 132 MET CA   1 1 
        5 17342 1 1 132 MET CB   C 11.793 -48.720   7.351 1.00 . A A . 132 MET CB   1 1 
        5 17343 1 1 132 MET CE   C 13.461 -46.007   8.070 1.00 . A A . 132 MET CE   1 1 
        5 17344 1 1 132 MET CG   C 11.102 -47.468   7.886 1.00 . A A . 132 MET CG   1 1 
        5 17345 1 1 132 MET H    H 10.515 -49.109   9.582 1.00 . A A . 132 MET H    1 1 
        5 17346 1 1 132 MET HA   H 12.238 -50.723   7.961 1.00 . A A . 132 MET HA   1 1 
        5 17347 1 1 132 MET HB2  H 12.692 -48.412   6.840 1.00 . A A . 132 MET HB2  1 1 
        5 17348 1 1 132 MET HB3  H 11.132 -49.190   6.634 1.00 . A A . 132 MET HB3  1 1 
        5 17349 1 1 132 MET HE1  H 14.126 -45.396   8.661 1.00 . A A . 132 MET HE1  1 1 
        5 17350 1 1 132 MET HE2  H 13.086 -45.430   7.237 1.00 . A A . 132 MET HE2  1 1 
        5 17351 1 1 132 MET HE3  H 13.997 -46.869   7.700 1.00 . A A . 132 MET HE3  1 1 
        5 17352 1 1 132 MET HG2  H 10.884 -46.815   7.056 1.00 . A A . 132 MET HG2  1 1 
        5 17353 1 1 132 MET HG3  H 10.175 -47.764   8.356 1.00 . A A . 132 MET HG3  1 1 
        5 17354 1 1 132 MET N    N 11.136 -49.855   9.453 1.00 . A A . 132 MET N    1 1 
        5 17355 1 1 132 MET O    O 14.545 -49.396   8.356 1.00 . A A . 132 MET O    1 1 
        5 17356 1 1 132 MET SD   S 12.087 -46.549   9.086 1.00 . A A . 132 MET SD   1 1 
        5 17357 1 1 133 ASN C    C 15.097 -50.185  11.916 1.00 . A A . 133 ASN C    1 1 
        5 17358 1 1 133 ASN CA   C 14.699 -48.966  11.107 1.00 . A A . 133 ASN CA   1 1 
        5 17359 1 1 133 ASN CB   C 14.479 -47.785  12.051 1.00 . A A . 133 ASN CB   1 1 
        5 17360 1 1 133 ASN CG   C 13.101 -47.734  12.701 1.00 . A A . 133 ASN CG   1 1 
        5 17361 1 1 133 ASN H    H 12.637 -49.272  10.784 1.00 . A A . 133 ASN H    1 1 
        5 17362 1 1 133 ASN HA   H 15.495 -48.725  10.418 1.00 . A A . 133 ASN HA   1 1 
        5 17363 1 1 133 ASN HB2  H 15.199 -47.870  12.845 1.00 . A A . 133 ASN HB2  1 1 
        5 17364 1 1 133 ASN HB3  H 14.640 -46.863  11.512 1.00 . A A . 133 ASN HB3  1 1 
        5 17365 1 1 133 ASN HD21 H 13.223 -49.636  13.270 1.00 . A A . 133 ASN HD21 1 1 
        5 17366 1 1 133 ASN HD22 H 11.771 -48.806  13.711 1.00 . A A . 133 ASN HD22 1 1 
        5 17367 1 1 133 ASN N    N 13.499 -49.236  10.333 1.00 . A A . 133 ASN N    1 1 
        5 17368 1 1 133 ASN ND2  N 12.652 -48.839  13.280 1.00 . A A . 133 ASN ND2  1 1 
        5 17369 1 1 133 ASN O    O 16.262 -50.392  12.241 1.00 . A A . 133 ASN O    1 1 
        5 17370 1 1 133 ASN OD1  O 12.465 -46.687  12.729 1.00 . A A . 133 ASN OD1  1 1 
        5 17371 1 1 134 ASP C    C 14.655 -53.351  12.246 1.00 . A A . 134 ASP C    1 1 
        5 17372 1 1 134 ASP CA   C 14.268 -52.143  13.080 1.00 . A A . 134 ASP CA   1 1 
        5 17373 1 1 134 ASP CB   C 12.967 -52.396  13.838 1.00 . A A . 134 ASP CB   1 1 
        5 17374 1 1 134 ASP CG   C 13.001 -53.652  14.691 1.00 . A A . 134 ASP CG   1 1 
        5 17375 1 1 134 ASP H    H 13.215 -50.777  11.874 1.00 . A A . 134 ASP H    1 1 
        5 17376 1 1 134 ASP HA   H 15.057 -51.933  13.786 1.00 . A A . 134 ASP HA   1 1 
        5 17377 1 1 134 ASP HB2  H 12.778 -51.550  14.482 1.00 . A A . 134 ASP HB2  1 1 
        5 17378 1 1 134 ASP HB3  H 12.160 -52.484  13.128 1.00 . A A . 134 ASP HB3  1 1 
        5 17379 1 1 134 ASP N    N 14.099 -50.978  12.232 1.00 . A A . 134 ASP N    1 1 
        5 17380 1 1 134 ASP O    O 15.446 -54.183  12.686 1.00 . A A . 134 ASP O    1 1 
        5 17381 1 1 134 ASP OD1  O 12.640 -54.732  14.178 1.00 . A A . 134 ASP OD1  1 1 
        5 17382 1 1 134 ASP OD2  O 13.369 -53.558  15.883 1.00 . A A . 134 ASP OD2  1 1 
        5 17383 1 1 135 VAL C    C 14.488 -55.861  10.673 1.00 . A A . 135 VAL C    1 1 
        5 17384 1 1 135 VAL CA   C 14.369 -54.469  10.045 1.00 . A A . 135 VAL CA   1 1 
        5 17385 1 1 135 VAL CB   C 15.626 -54.150   9.189 1.00 . A A . 135 VAL CB   1 1 
        5 17386 1 1 135 VAL CG1  C 15.395 -52.887   8.379 1.00 . A A . 135 VAL CG1  1 1 
        5 17387 1 1 135 VAL CG2  C 16.882 -54.001  10.037 1.00 . A A . 135 VAL CG2  1 1 
        5 17388 1 1 135 VAL H    H 13.445 -52.710  10.789 1.00 . A A . 135 VAL H    1 1 
        5 17389 1 1 135 VAL HA   H 13.522 -54.493   9.376 1.00 . A A . 135 VAL HA   1 1 
        5 17390 1 1 135 VAL HB   H 15.779 -54.966   8.496 1.00 . A A . 135 VAL HB   1 1 
        5 17391 1 1 135 VAL HG11 H 15.223 -52.057   9.050 1.00 . A A . 135 VAL HG11 1 1 
        5 17392 1 1 135 VAL HG12 H 14.535 -53.019   7.742 1.00 . A A . 135 VAL HG12 1 1 
        5 17393 1 1 135 VAL HG13 H 16.265 -52.684   7.773 1.00 . A A . 135 VAL HG13 1 1 
        5 17394 1 1 135 VAL HG21 H 17.715 -53.736   9.402 1.00 . A A . 135 VAL HG21 1 1 
        5 17395 1 1 135 VAL HG22 H 17.093 -54.936  10.534 1.00 . A A . 135 VAL HG22 1 1 
        5 17396 1 1 135 VAL HG23 H 16.729 -53.226  10.774 1.00 . A A . 135 VAL HG23 1 1 
        5 17397 1 1 135 VAL N    N 14.088 -53.415  11.035 1.00 . A A . 135 VAL N    1 1 
        5 17398 1 1 135 VAL O    O 15.311 -56.678  10.255 1.00 . A A . 135 VAL O    1 1 
        5 17399 1 1 136 SER C    C 14.920 -57.833  12.928 1.00 . A A . 136 SER C    1 1 
        5 17400 1 1 136 SER CA   C 13.558 -57.399  12.377 1.00 . A A . 136 SER CA   1 1 
        5 17401 1 1 136 SER CB   C 12.943 -58.501  11.498 1.00 . A A . 136 SER CB   1 1 
        5 17402 1 1 136 SER H    H 12.990 -55.415  11.911 1.00 . A A . 136 SER H    1 1 
        5 17403 1 1 136 SER HA   H 12.905 -57.242  13.219 1.00 . A A . 136 SER HA   1 1 
        5 17404 1 1 136 SER HB2  H 13.037 -59.449  12.007 1.00 . A A . 136 SER HB2  1 1 
        5 17405 1 1 136 SER HB3  H 11.897 -58.285  11.340 1.00 . A A . 136 SER HB3  1 1 
        5 17406 1 1 136 SER HG   H 14.362 -58.032  10.220 1.00 . A A . 136 SER HG   1 1 
        5 17407 1 1 136 SER N    N 13.621 -56.122  11.655 1.00 . A A . 136 SER N    1 1 
        5 17408 1 1 136 SER O    O 15.161 -59.022  13.148 1.00 . A A . 136 SER O    1 1 
        5 17409 1 1 136 SER OG   O 13.581 -58.606  10.233 1.00 . A A . 136 SER OG   1 1 
        5 17410 1 1 137 ALA C    C 17.429 -56.273  14.921 1.00 . A A . 137 ALA C    1 1 
        5 17411 1 1 137 ALA CA   C 17.116 -57.148  13.713 1.00 . A A . 137 ALA CA   1 1 
        5 17412 1 1 137 ALA CB   C 18.156 -56.937  12.623 1.00 . A A . 137 ALA CB   1 1 
        5 17413 1 1 137 ALA H    H 15.512 -55.929  13.056 1.00 . A A . 137 ALA H    1 1 
        5 17414 1 1 137 ALA HA   H 17.148 -58.185  14.013 1.00 . A A . 137 ALA HA   1 1 
        5 17415 1 1 137 ALA HB1  H 19.133 -57.198  13.001 1.00 . A A . 137 ALA HB1  1 1 
        5 17416 1 1 137 ALA HB2  H 18.155 -55.900  12.320 1.00 . A A . 137 ALA HB2  1 1 
        5 17417 1 1 137 ALA HB3  H 17.920 -57.560  11.773 1.00 . A A . 137 ALA HB3  1 1 
        5 17418 1 1 137 ALA N    N 15.782 -56.866  13.199 1.00 . A A . 137 ALA N    1 1 
        5 17419 1 1 137 ALA O    O 16.642 -55.394  15.282 1.00 . A A . 137 ALA O    1 1 
        5 17420 2 1   1 GLY C    C 19.365 -68.140   3.942 1.00 . B B .   1 GLY C    1 1 
        5 17421 2 1   1 GLY CA   C 18.734 -67.853   2.599 1.00 . B B .   1 GLY CA   1 1 
        5 17422 2 1   1 GLY H1   H 18.976 -66.203   1.298 1.00 . B B .   1 GLY H1   1 1 
        5 17423 2 1   1 GLY HA2  H 17.723 -67.504   2.754 1.00 . B B .   1 GLY HA2  1 1 
        5 17424 2 1   1 GLY HA3  H 18.705 -68.766   2.023 1.00 . B B .   1 GLY HA3  1 1 
        5 17425 2 1   1 GLY N    N 19.467 -66.848   1.855 1.00 . B B .   1 GLY N    1 1 
        5 17426 2 1   1 GLY O    O 18.719 -68.678   4.840 1.00 . B B .   1 GLY O    1 1 
        5 17427 2 1   2 SER C    C 21.483 -66.636   6.073 1.00 . B B .   2 SER C    1 1 
        5 17428 2 1   2 SER CA   C 21.350 -67.963   5.330 1.00 . B B .   2 SER CA   1 1 
        5 17429 2 1   2 SER CB   C 22.731 -68.559   5.057 1.00 . B B .   2 SER CB   1 1 
        5 17430 2 1   2 SER H    H 21.098 -67.378   3.312 1.00 . B B .   2 SER H    1 1 
        5 17431 2 1   2 SER HA   H 20.784 -68.650   5.941 1.00 . B B .   2 SER HA   1 1 
        5 17432 2 1   2 SER HB2  H 23.311 -67.862   4.469 1.00 . B B .   2 SER HB2  1 1 
        5 17433 2 1   2 SER HB3  H 23.231 -68.745   5.995 1.00 . B B .   2 SER HB3  1 1 
        5 17434 2 1   2 SER HG   H 21.816 -69.777   3.816 1.00 . B B .   2 SER HG   1 1 
        5 17435 2 1   2 SER N    N 20.631 -67.779   4.078 1.00 . B B .   2 SER N    1 1 
        5 17436 2 1   2 SER O    O 22.081 -66.564   7.144 1.00 . B B .   2 SER O    1 1 
        5 17437 2 1   2 SER OG   O 22.625 -69.784   4.344 1.00 . B B .   2 SER OG   1 1 
        5 17438 2 1   3 GLY C    C 20.128 -63.277   5.358 1.00 . B B .   3 GLY C    1 1 
        5 17439 2 1   3 GLY CA   C 20.963 -64.282   6.113 1.00 . B B .   3 GLY CA   1 1 
        5 17440 2 1   3 GLY H    H 20.478 -65.698   4.625 1.00 . B B .   3 GLY H    1 1 
        5 17441 2 1   3 GLY HA2  H 20.590 -64.364   7.124 1.00 . B B .   3 GLY HA2  1 1 
        5 17442 2 1   3 GLY HA3  H 21.987 -63.937   6.142 1.00 . B B .   3 GLY HA3  1 1 
        5 17443 2 1   3 GLY N    N 20.924 -65.587   5.490 1.00 . B B .   3 GLY N    1 1 
        5 17444 2 1   3 GLY O    O 20.236 -63.170   4.137 1.00 . B B .   3 GLY O    1 1 
        5 17445 2 1   4 ASN C    C 19.094 -60.181   5.488 1.00 . B B .   4 ASN C    1 1 
        5 17446 2 1   4 ASN CA   C 18.431 -61.546   5.451 1.00 . B B .   4 ASN CA   1 1 
        5 17447 2 1   4 ASN CB   C 17.063 -61.482   6.137 1.00 . B B .   4 ASN CB   1 1 
        5 17448 2 1   4 ASN CG   C 16.207 -62.703   5.860 1.00 . B B .   4 ASN CG   1 1 
        5 17449 2 1   4 ASN H    H 19.250 -62.674   7.048 1.00 . B B .   4 ASN H    1 1 
        5 17450 2 1   4 ASN HA   H 18.291 -61.834   4.418 1.00 . B B .   4 ASN HA   1 1 
        5 17451 2 1   4 ASN HB2  H 17.205 -61.402   7.205 1.00 . B B .   4 ASN HB2  1 1 
        5 17452 2 1   4 ASN HB3  H 16.533 -60.609   5.785 1.00 . B B .   4 ASN HB3  1 1 
        5 17453 2 1   4 ASN HD21 H 16.815 -63.556   7.551 1.00 . B B .   4 ASN HD21 1 1 
        5 17454 2 1   4 ASN HD22 H 15.692 -64.469   6.603 1.00 . B B .   4 ASN HD22 1 1 
        5 17455 2 1   4 ASN N    N 19.287 -62.547   6.075 1.00 . B B .   4 ASN N    1 1 
        5 17456 2 1   4 ASN ND2  N 16.243 -63.675   6.758 1.00 . B B .   4 ASN ND2  1 1 
        5 17457 2 1   4 ASN O    O 18.979 -59.395   4.546 1.00 . B B .   4 ASN O    1 1 
        5 17458 2 1   4 ASN OD1  O 15.504 -62.766   4.851 1.00 . B B .   4 ASN OD1  1 1 
        5 17459 2 1   5 SER C    C 21.835 -58.658   6.035 1.00 . B B .   5 SER C    1 1 
        5 17460 2 1   5 SER CA   C 20.479 -58.634   6.734 1.00 . B B .   5 SER CA   1 1 
        5 17461 2 1   5 SER CB   C 20.649 -58.317   8.221 1.00 . B B .   5 SER CB   1 1 
        5 17462 2 1   5 SER H    H 19.872 -60.579   7.282 1.00 . B B .   5 SER H    1 1 
        5 17463 2 1   5 SER HA   H 19.865 -57.871   6.279 1.00 . B B .   5 SER HA   1 1 
        5 17464 2 1   5 SER HB2  H 21.327 -59.030   8.666 1.00 . B B .   5 SER HB2  1 1 
        5 17465 2 1   5 SER HB3  H 21.051 -57.320   8.331 1.00 . B B .   5 SER HB3  1 1 
        5 17466 2 1   5 SER HG   H 19.494 -57.998   9.773 1.00 . B B .   5 SER HG   1 1 
        5 17467 2 1   5 SER N    N 19.802 -59.907   6.571 1.00 . B B .   5 SER N    1 1 
        5 17468 2 1   5 SER O    O 22.874 -58.839   6.668 1.00 . B B .   5 SER O    1 1 
        5 17469 2 1   5 SER OG   O 19.403 -58.384   8.899 1.00 . B B .   5 SER OG   1 1 
        5 17470 2 1   6 HIS C    C 23.063 -57.266   3.029 1.00 . B B .   6 HIS C    1 1 
        5 17471 2 1   6 HIS CA   C 23.038 -58.489   3.930 1.00 . B B .   6 HIS CA   1 1 
        5 17472 2 1   6 HIS CB   C 23.193 -59.760   3.088 1.00 . B B .   6 HIS CB   1 1 
        5 17473 2 1   6 HIS CD2  C 23.633 -62.285   3.487 1.00 . B B .   6 HIS CD2  1 1 
        5 17474 2 1   6 HIS CE1  C 24.210 -62.194   5.595 1.00 . B B .   6 HIS CE1  1 1 
        5 17475 2 1   6 HIS CG   C 23.565 -60.987   3.868 1.00 . B B .   6 HIS CG   1 1 
        5 17476 2 1   6 HIS H    H 20.946 -58.435   4.261 1.00 . B B .   6 HIS H    1 1 
        5 17477 2 1   6 HIS HA   H 23.865 -58.423   4.612 1.00 . B B .   6 HIS HA   1 1 
        5 17478 2 1   6 HIS HB2  H 22.260 -59.961   2.588 1.00 . B B .   6 HIS HB2  1 1 
        5 17479 2 1   6 HIS HB3  H 23.961 -59.594   2.346 1.00 . B B .   6 HIS HB3  1 1 
        5 17480 2 1   6 HIS HD1  H 23.981 -60.165   5.772 1.00 . B B .   6 HIS HD1  1 1 
        5 17481 2 1   6 HIS HD2  H 23.414 -62.674   2.502 1.00 . B B .   6 HIS HD2  1 1 
        5 17482 2 1   6 HIS HE1  H 24.530 -62.479   6.587 1.00 . B B .   6 HIS HE1  1 1 
        5 17483 2 1   6 HIS HE2  H 24.381 -63.934   4.540 1.00 . B B .   6 HIS HE2  1 1 
        5 17484 2 1   6 HIS N    N 21.812 -58.521   4.716 1.00 . B B .   6 HIS N    1 1 
        5 17485 2 1   6 HIS ND1  N 23.932 -60.967   5.198 1.00 . B B .   6 HIS ND1  1 1 
        5 17486 2 1   6 HIS NE2  N 24.036 -63.014   4.578 1.00 . B B .   6 HIS NE2  1 1 
        5 17487 2 1   6 HIS O    O 23.692 -56.259   3.349 1.00 . B B .   6 HIS O    1 1 
        5 17488 2 1   7 THR C    C 21.184 -55.292   1.315 1.00 . B B .   7 THR C    1 1 
        5 17489 2 1   7 THR CA   C 22.312 -56.256   0.967 1.00 . B B .   7 THR CA   1 1 
        5 17490 2 1   7 THR CB   C 22.141 -56.773  -0.474 1.00 . B B .   7 THR CB   1 1 
        5 17491 2 1   7 THR CG2  C 20.921 -57.665  -0.574 1.00 . B B .   7 THR CG2  1 1 
        5 17492 2 1   7 THR H    H 21.859 -58.171   1.722 1.00 . B B .   7 THR H    1 1 
        5 17493 2 1   7 THR HA   H 23.253 -55.727   1.027 1.00 . B B .   7 THR HA   1 1 
        5 17494 2 1   7 THR HB   H 23.012 -57.354  -0.735 1.00 . B B .   7 THR HB   1 1 
        5 17495 2 1   7 THR HG1  H 21.082 -55.487  -1.542 1.00 . B B .   7 THR HG1  1 1 
        5 17496 2 1   7 THR HG21 H 20.040 -57.088  -0.335 1.00 . B B .   7 THR HG21 1 1 
        5 17497 2 1   7 THR HG22 H 21.019 -58.480   0.131 1.00 . B B .   7 THR HG22 1 1 
        5 17498 2 1   7 THR HG23 H 20.838 -58.057  -1.575 1.00 . B B .   7 THR HG23 1 1 
        5 17499 2 1   7 THR N    N 22.360 -57.351   1.914 1.00 . B B .   7 THR N    1 1 
        5 17500 2 1   7 THR O    O 20.108 -55.698   1.759 1.00 . B B .   7 THR O    1 1 
        5 17501 2 1   7 THR OG1  O 22.020 -55.679  -1.392 1.00 . B B .   7 THR OG1  1 1 
        5 17502 2 1   8 THR C    C 20.759 -51.762   0.502 1.00 . B B .   8 THR C    1 1 
        5 17503 2 1   8 THR CA   C 20.511 -52.953   1.423 1.00 . B B .   8 THR CA   1 1 
        5 17504 2 1   8 THR CB   C 20.657 -52.494   2.893 1.00 . B B .   8 THR CB   1 1 
        5 17505 2 1   8 THR CG2  C 19.851 -53.372   3.840 1.00 . B B .   8 THR CG2  1 1 
        5 17506 2 1   8 THR H    H 22.310 -53.779   0.711 1.00 . B B .   8 THR H    1 1 
        5 17507 2 1   8 THR HA   H 19.509 -53.325   1.271 1.00 . B B .   8 THR HA   1 1 
        5 17508 2 1   8 THR HB   H 20.289 -51.481   2.970 1.00 . B B .   8 THR HB   1 1 
        5 17509 2 1   8 THR HG1  H 22.307 -53.420   3.451 1.00 . B B .   8 THR HG1  1 1 
        5 17510 2 1   8 THR HG21 H 18.806 -53.332   3.566 1.00 . B B .   8 THR HG21 1 1 
        5 17511 2 1   8 THR HG22 H 19.972 -53.014   4.851 1.00 . B B .   8 THR HG22 1 1 
        5 17512 2 1   8 THR HG23 H 20.202 -54.391   3.772 1.00 . B B .   8 THR HG23 1 1 
        5 17513 2 1   8 THR N    N 21.450 -54.017   1.110 1.00 . B B .   8 THR N    1 1 
        5 17514 2 1   8 THR O    O 21.847 -51.634  -0.054 1.00 . B B .   8 THR O    1 1 
        5 17515 2 1   8 THR OG1  O 22.038 -52.512   3.274 1.00 . B B .   8 THR OG1  1 1 
        5 17516 2 1   9 PRO C    C 20.941 -48.696   0.112 1.00 . B B .   9 PRO C    1 1 
        5 17517 2 1   9 PRO CA   C 19.936 -49.669  -0.504 1.00 . B B .   9 PRO CA   1 1 
        5 17518 2 1   9 PRO CB   C 18.537 -49.038  -0.529 1.00 . B B .   9 PRO CB   1 1 
        5 17519 2 1   9 PRO CD   C 18.399 -50.987   0.846 1.00 . B B .   9 PRO CD   1 1 
        5 17520 2 1   9 PRO CG   C 17.609 -50.121  -0.089 1.00 . B B .   9 PRO CG   1 1 
        5 17521 2 1   9 PRO HA   H 20.243 -49.912  -1.511 1.00 . B B .   9 PRO HA   1 1 
        5 17522 2 1   9 PRO HB2  H 18.511 -48.197   0.148 1.00 . B B .   9 PRO HB2  1 1 
        5 17523 2 1   9 PRO HB3  H 18.308 -48.706  -1.531 1.00 . B B .   9 PRO HB3  1 1 
        5 17524 2 1   9 PRO HD2  H 18.345 -50.604   1.854 1.00 . B B .   9 PRO HD2  1 1 
        5 17525 2 1   9 PRO HD3  H 18.048 -52.007   0.807 1.00 . B B .   9 PRO HD3  1 1 
        5 17526 2 1   9 PRO HG2  H 16.760 -49.692   0.424 1.00 . B B .   9 PRO HG2  1 1 
        5 17527 2 1   9 PRO HG3  H 17.281 -50.695  -0.943 1.00 . B B .   9 PRO HG3  1 1 
        5 17528 2 1   9 PRO N    N 19.766 -50.879   0.313 1.00 . B B .   9 PRO N    1 1 
        5 17529 2 1   9 PRO O    O 21.412 -47.773  -0.549 1.00 . B B .   9 PRO O    1 1 
        5 17530 2 1  10 TRP C    C 23.417 -48.773   2.586 1.00 . B B .  10 TRP C    1 1 
        5 17531 2 1  10 TRP CA   C 22.173 -48.033   2.097 1.00 . B B .  10 TRP CA   1 1 
        5 17532 2 1  10 TRP CB   C 21.440 -47.391   3.282 1.00 . B B .  10 TRP CB   1 1 
        5 17533 2 1  10 TRP CD1  C 21.587 -49.009   5.272 1.00 . B B .  10 TRP CD1  1 1 
        5 17534 2 1  10 TRP CD2  C 19.537 -48.828   4.386 1.00 . B B .  10 TRP CD2  1 1 
        5 17535 2 1  10 TRP CE2  C 19.485 -49.734   5.462 1.00 . B B .  10 TRP CE2  1 1 
        5 17536 2 1  10 TRP CE3  C 18.363 -48.556   3.679 1.00 . B B .  10 TRP CE3  1 1 
        5 17537 2 1  10 TRP CG   C 20.894 -48.377   4.277 1.00 . B B .  10 TRP CG   1 1 
        5 17538 2 1  10 TRP CH2  C 17.172 -50.079   5.138 1.00 . B B .  10 TRP CH2  1 1 
        5 17539 2 1  10 TRP CZ2  C 18.305 -50.367   5.847 1.00 . B B .  10 TRP CZ2  1 1 
        5 17540 2 1  10 TRP CZ3  C 17.192 -49.185   4.062 1.00 . B B .  10 TRP CZ3  1 1 
        5 17541 2 1  10 TRP H    H 20.903 -49.700   1.837 1.00 . B B .  10 TRP H    1 1 
        5 17542 2 1  10 TRP HA   H 22.481 -47.254   1.416 1.00 . B B .  10 TRP HA   1 1 
        5 17543 2 1  10 TRP HB2  H 22.123 -46.738   3.802 1.00 . B B .  10 TRP HB2  1 1 
        5 17544 2 1  10 TRP HB3  H 20.613 -46.807   2.903 1.00 . B B .  10 TRP HB3  1 1 
        5 17545 2 1  10 TRP HD1  H 22.643 -48.880   5.454 1.00 . B B .  10 TRP HD1  1 1 
        5 17546 2 1  10 TRP HE1  H 21.011 -50.390   6.744 1.00 . B B .  10 TRP HE1  1 1 
        5 17547 2 1  10 TRP HE3  H 18.358 -47.869   2.845 1.00 . B B .  10 TRP HE3  1 1 
        5 17548 2 1  10 TRP HH2  H 16.236 -50.547   5.403 1.00 . B B .  10 TRP HH2  1 1 
        5 17549 2 1  10 TRP HZ2  H 18.273 -51.058   6.678 1.00 . B B .  10 TRP HZ2  1 1 
        5 17550 2 1  10 TRP HZ3  H 16.275 -48.987   3.529 1.00 . B B .  10 TRP HZ3  1 1 
        5 17551 2 1  10 TRP N    N 21.275 -48.920   1.377 1.00 . B B .  10 TRP N    1 1 
        5 17552 2 1  10 TRP NE1  N 20.748 -49.830   5.983 1.00 . B B .  10 TRP NE1  1 1 
        5 17553 2 1  10 TRP O    O 24.112 -48.302   3.483 1.00 . B B .  10 TRP O    1 1 
        5 17554 2 1  11 THR C    C 26.168 -49.975   1.970 1.00 . B B .  11 THR C    1 1 
        5 17555 2 1  11 THR CA   C 24.882 -50.697   2.390 1.00 . B B .  11 THR CA   1 1 
        5 17556 2 1  11 THR CB   C 24.860 -52.132   1.808 1.00 . B B .  11 THR CB   1 1 
        5 17557 2 1  11 THR CG2  C 24.819 -52.111   0.290 1.00 . B B .  11 THR CG2  1 1 
        5 17558 2 1  11 THR H    H 23.116 -50.270   1.289 1.00 . B B .  11 THR H    1 1 
        5 17559 2 1  11 THR HA   H 24.870 -50.773   3.468 1.00 . B B .  11 THR HA   1 1 
        5 17560 2 1  11 THR HB   H 23.970 -52.632   2.165 1.00 . B B .  11 THR HB   1 1 
        5 17561 2 1  11 THR HG1  H 26.182 -52.685   3.174 1.00 . B B .  11 THR HG1  1 1 
        5 17562 2 1  11 THR HG21 H 24.862 -53.123  -0.086 1.00 . B B .  11 THR HG21 1 1 
        5 17563 2 1  11 THR HG22 H 25.663 -51.551  -0.084 1.00 . B B .  11 THR HG22 1 1 
        5 17564 2 1  11 THR HG23 H 23.904 -51.644  -0.039 1.00 . B B .  11 THR HG23 1 1 
        5 17565 2 1  11 THR N    N 23.705 -49.927   1.995 1.00 . B B .  11 THR N    1 1 
        5 17566 2 1  11 THR O    O 27.223 -50.159   2.578 1.00 . B B .  11 THR O    1 1 
        5 17567 2 1  11 THR OG1  O 26.010 -52.873   2.241 1.00 . B B .  11 THR OG1  1 1 
        5 17568 2 1  12 ASN C    C 26.686 -47.029  -0.105 1.00 . B B .  12 ASN C    1 1 
        5 17569 2 1  12 ASN CA   C 27.193 -48.339   0.483 1.00 . B B .  12 ASN CA   1 1 
        5 17570 2 1  12 ASN CB   C 28.049 -49.095  -0.548 1.00 . B B .  12 ASN CB   1 1 
        5 17571 2 1  12 ASN CG   C 27.272 -49.523  -1.780 1.00 . B B .  12 ASN CG   1 1 
        5 17572 2 1  12 ASN H    H 25.203 -49.050   0.484 1.00 . B B .  12 ASN H    1 1 
        5 17573 2 1  12 ASN HA   H 27.803 -48.114   1.346 1.00 . B B .  12 ASN HA   1 1 
        5 17574 2 1  12 ASN HB2  H 28.860 -48.459  -0.866 1.00 . B B .  12 ASN HB2  1 1 
        5 17575 2 1  12 ASN HB3  H 28.458 -49.979  -0.080 1.00 . B B .  12 ASN HB3  1 1 
        5 17576 2 1  12 ASN HD21 H 27.160 -51.387  -1.094 1.00 . B B .  12 ASN HD21 1 1 
        5 17577 2 1  12 ASN HD22 H 26.408 -51.097  -2.626 1.00 . B B .  12 ASN HD22 1 1 
        5 17578 2 1  12 ASN N    N 26.066 -49.142   0.941 1.00 . B B .  12 ASN N    1 1 
        5 17579 2 1  12 ASN ND2  N 26.908 -50.796  -1.839 1.00 . B B .  12 ASN ND2  1 1 
        5 17580 2 1  12 ASN O    O 25.551 -46.960  -0.587 1.00 . B B .  12 ASN O    1 1 
        5 17581 2 1  12 ASN OD1  O 27.044 -48.729  -2.692 1.00 . B B .  12 ASN OD1  1 1 
        5 17582 2 1  13 PRO C    C 26.736 -44.662  -2.040 1.00 . B B .  13 PRO C    1 1 
        5 17583 2 1  13 PRO CA   C 27.129 -44.641  -0.565 1.00 . B B .  13 PRO CA   1 1 
        5 17584 2 1  13 PRO CB   C 28.391 -43.798  -0.360 1.00 . B B .  13 PRO CB   1 1 
        5 17585 2 1  13 PRO CD   C 28.874 -45.964   0.499 1.00 . B B .  13 PRO CD   1 1 
        5 17586 2 1  13 PRO CG   C 29.153 -44.505   0.704 1.00 . B B .  13 PRO CG   1 1 
        5 17587 2 1  13 PRO HA   H 26.318 -44.223   0.013 1.00 . B B .  13 PRO HA   1 1 
        5 17588 2 1  13 PRO HB2  H 28.949 -43.753  -1.283 1.00 . B B .  13 PRO HB2  1 1 
        5 17589 2 1  13 PRO HB3  H 28.116 -42.803  -0.052 1.00 . B B .  13 PRO HB3  1 1 
        5 17590 2 1  13 PRO HD2  H 29.581 -46.390  -0.199 1.00 . B B .  13 PRO HD2  1 1 
        5 17591 2 1  13 PRO HD3  H 28.906 -46.490   1.441 1.00 . B B .  13 PRO HD3  1 1 
        5 17592 2 1  13 PRO HG2  H 30.209 -44.304   0.598 1.00 . B B .  13 PRO HG2  1 1 
        5 17593 2 1  13 PRO HG3  H 28.805 -44.190   1.676 1.00 . B B .  13 PRO HG3  1 1 
        5 17594 2 1  13 PRO N    N 27.510 -45.966  -0.060 1.00 . B B .  13 PRO N    1 1 
        5 17595 2 1  13 PRO O    O 25.883 -43.885  -2.468 1.00 . B B .  13 PRO O    1 1 
        5 17596 2 1  14 GLY C    C 25.591 -45.979  -4.483 1.00 . B B .  14 GLY C    1 1 
        5 17597 2 1  14 GLY CA   C 27.054 -45.681  -4.219 1.00 . B B .  14 GLY CA   1 1 
        5 17598 2 1  14 GLY H    H 28.019 -46.156  -2.395 1.00 . B B .  14 GLY H    1 1 
        5 17599 2 1  14 GLY HA2  H 27.315 -44.753  -4.706 1.00 . B B .  14 GLY HA2  1 1 
        5 17600 2 1  14 GLY HA3  H 27.653 -46.476  -4.636 1.00 . B B .  14 GLY HA3  1 1 
        5 17601 2 1  14 GLY N    N 27.350 -45.564  -2.801 1.00 . B B .  14 GLY N    1 1 
        5 17602 2 1  14 GLY O    O 24.970 -45.377  -5.356 1.00 . B B .  14 GLY O    1 1 
        5 17603 2 1  15 LEU C    C 22.754 -46.148  -3.247 1.00 . B B .  15 LEU C    1 1 
        5 17604 2 1  15 LEU CA   C 23.622 -47.239  -3.861 1.00 . B B .  15 LEU CA   1 1 
        5 17605 2 1  15 LEU CB   C 23.315 -48.591  -3.214 1.00 . B B .  15 LEU CB   1 1 
        5 17606 2 1  15 LEU CD1  C 23.588 -51.082  -3.170 1.00 . B B .  15 LEU CD1  1 1 
        5 17607 2 1  15 LEU CD2  C 23.590 -49.872  -5.358 1.00 . B B .  15 LEU CD2  1 1 
        5 17608 2 1  15 LEU CG   C 23.974 -49.798  -3.885 1.00 . B B .  15 LEU CG   1 1 
        5 17609 2 1  15 LEU H    H 25.582 -47.387  -3.064 1.00 . B B .  15 LEU H    1 1 
        5 17610 2 1  15 LEU HA   H 23.403 -47.300  -4.916 1.00 . B B .  15 LEU HA   1 1 
        5 17611 2 1  15 LEU HB2  H 23.644 -48.555  -2.186 1.00 . B B .  15 LEU HB2  1 1 
        5 17612 2 1  15 LEU HB3  H 22.246 -48.737  -3.229 1.00 . B B .  15 LEU HB3  1 1 
        5 17613 2 1  15 LEU HD11 H 23.889 -51.021  -2.135 1.00 . B B .  15 LEU HD11 1 1 
        5 17614 2 1  15 LEU HD12 H 24.084 -51.918  -3.639 1.00 . B B .  15 LEU HD12 1 1 
        5 17615 2 1  15 LEU HD13 H 22.519 -51.219  -3.226 1.00 . B B .  15 LEU HD13 1 1 
        5 17616 2 1  15 LEU HD21 H 23.979 -49.009  -5.876 1.00 . B B .  15 LEU HD21 1 1 
        5 17617 2 1  15 LEU HD22 H 22.514 -49.892  -5.449 1.00 . B B .  15 LEU HD22 1 1 
        5 17618 2 1  15 LEU HD23 H 24.005 -50.771  -5.793 1.00 . B B .  15 LEU HD23 1 1 
        5 17619 2 1  15 LEU HG   H 25.045 -49.693  -3.825 1.00 . B B .  15 LEU HG   1 1 
        5 17620 2 1  15 LEU N    N 25.032 -46.909  -3.726 1.00 . B B .  15 LEU N    1 1 
        5 17621 2 1  15 LEU O    O 21.662 -45.862  -3.741 1.00 . B B .  15 LEU O    1 1 
        5 17622 2 1  16 ALA C    C 22.290 -43.281  -2.470 1.00 . B B .  16 ALA C    1 1 
        5 17623 2 1  16 ALA CA   C 22.535 -44.450  -1.517 1.00 . B B .  16 ALA CA   1 1 
        5 17624 2 1  16 ALA CB   C 23.296 -43.989  -0.280 1.00 . B B .  16 ALA CB   1 1 
        5 17625 2 1  16 ALA H    H 24.115 -45.825  -1.817 1.00 . B B .  16 ALA H    1 1 
        5 17626 2 1  16 ALA HA   H 21.579 -44.837  -1.195 1.00 . B B .  16 ALA HA   1 1 
        5 17627 2 1  16 ALA HB1  H 23.449 -44.830   0.379 1.00 . B B .  16 ALA HB1  1 1 
        5 17628 2 1  16 ALA HB2  H 22.726 -43.228   0.232 1.00 . B B .  16 ALA HB2  1 1 
        5 17629 2 1  16 ALA HB3  H 24.253 -43.584  -0.574 1.00 . B B .  16 ALA HB3  1 1 
        5 17630 2 1  16 ALA N    N 23.251 -45.533  -2.180 1.00 . B B .  16 ALA N    1 1 
        5 17631 2 1  16 ALA O    O 21.188 -42.731  -2.519 1.00 . B B .  16 ALA O    1 1 
        5 17632 2 1  17 GLU C    C 22.350 -42.277  -5.409 1.00 . B B .  17 GLU C    1 1 
        5 17633 2 1  17 GLU CA   C 23.172 -41.828  -4.204 1.00 . B B .  17 GLU CA   1 1 
        5 17634 2 1  17 GLU CB   C 24.546 -41.306  -4.647 1.00 . B B .  17 GLU CB   1 1 
        5 17635 2 1  17 GLU CD   C 26.764 -41.787  -5.759 1.00 . B B .  17 GLU CD   1 1 
        5 17636 2 1  17 GLU CG   C 25.432 -42.351  -5.307 1.00 . B B .  17 GLU CG   1 1 
        5 17637 2 1  17 GLU H    H 24.174 -43.379  -3.160 1.00 . B B .  17 GLU H    1 1 
        5 17638 2 1  17 GLU HA   H 22.641 -41.027  -3.711 1.00 . B B .  17 GLU HA   1 1 
        5 17639 2 1  17 GLU HB2  H 24.400 -40.499  -5.349 1.00 . B B .  17 GLU HB2  1 1 
        5 17640 2 1  17 GLU HB3  H 25.066 -40.923  -3.781 1.00 . B B .  17 GLU HB3  1 1 
        5 17641 2 1  17 GLU HG2  H 25.619 -43.149  -4.601 1.00 . B B .  17 GLU HG2  1 1 
        5 17642 2 1  17 GLU HG3  H 24.915 -42.749  -6.170 1.00 . B B .  17 GLU HG3  1 1 
        5 17643 2 1  17 GLU N    N 23.309 -42.913  -3.244 1.00 . B B .  17 GLU N    1 1 
        5 17644 2 1  17 GLU O    O 21.600 -41.489  -5.993 1.00 . B B .  17 GLU O    1 1 
        5 17645 2 1  17 GLU OE1  O 27.687 -41.683  -4.927 1.00 . B B .  17 GLU OE1  1 1 
        5 17646 2 1  17 GLU OE2  O 26.894 -41.440  -6.952 1.00 . B B .  17 GLU OE2  1 1 
        5 17647 2 1  18 ASN C    C 20.231 -44.092  -6.616 1.00 . B B .  18 ASN C    1 1 
        5 17648 2 1  18 ASN CA   C 21.728 -44.120  -6.884 1.00 . B B .  18 ASN CA   1 1 
        5 17649 2 1  18 ASN CB   C 22.175 -45.555  -7.181 1.00 . B B .  18 ASN CB   1 1 
        5 17650 2 1  18 ASN CG   C 23.321 -45.623  -8.173 1.00 . B B .  18 ASN CG   1 1 
        5 17651 2 1  18 ASN H    H 23.074 -44.130  -5.243 1.00 . B B .  18 ASN H    1 1 
        5 17652 2 1  18 ASN HA   H 21.930 -43.507  -7.747 1.00 . B B .  18 ASN HA   1 1 
        5 17653 2 1  18 ASN HB2  H 22.496 -46.021  -6.262 1.00 . B B .  18 ASN HB2  1 1 
        5 17654 2 1  18 ASN HB3  H 21.340 -46.108  -7.586 1.00 . B B .  18 ASN HB3  1 1 
        5 17655 2 1  18 ASN HD21 H 24.011 -47.273  -7.313 1.00 . B B .  18 ASN HD21 1 1 
        5 17656 2 1  18 ASN HD22 H 24.912 -46.701  -8.674 1.00 . B B .  18 ASN HD22 1 1 
        5 17657 2 1  18 ASN N    N 22.470 -43.554  -5.757 1.00 . B B .  18 ASN N    1 1 
        5 17658 2 1  18 ASN ND2  N 24.165 -46.634  -8.039 1.00 . B B .  18 ASN ND2  1 1 
        5 17659 2 1  18 ASN O    O 19.434 -43.873  -7.529 1.00 . B B .  18 ASN O    1 1 
        5 17660 2 1  18 ASN OD1  O 23.442 -44.780  -9.061 1.00 . B B .  18 ASN OD1  1 1 
        5 17661 2 1  19 PHE C    C 17.827 -42.936  -5.277 1.00 . B B .  19 PHE C    1 1 
        5 17662 2 1  19 PHE CA   C 18.461 -44.286  -4.952 1.00 . B B .  19 PHE CA   1 1 
        5 17663 2 1  19 PHE CB   C 18.356 -44.568  -3.448 1.00 . B B .  19 PHE CB   1 1 
        5 17664 2 1  19 PHE CD1  C 16.134 -45.668  -3.055 1.00 . B B .  19 PHE CD1  1 1 
        5 17665 2 1  19 PHE CD2  C 16.440 -43.435  -2.275 1.00 . B B .  19 PHE CD2  1 1 
        5 17666 2 1  19 PHE CE1  C 14.843 -45.664  -2.567 1.00 . B B .  19 PHE CE1  1 1 
        5 17667 2 1  19 PHE CE2  C 15.147 -43.427  -1.785 1.00 . B B .  19 PHE CE2  1 1 
        5 17668 2 1  19 PHE CG   C 16.949 -44.556  -2.915 1.00 . B B .  19 PHE CG   1 1 
        5 17669 2 1  19 PHE CZ   C 14.348 -44.542  -1.933 1.00 . B B .  19 PHE CZ   1 1 
        5 17670 2 1  19 PHE H    H 20.550 -44.504  -4.687 1.00 . B B .  19 PHE H    1 1 
        5 17671 2 1  19 PHE HA   H 17.939 -45.059  -5.494 1.00 . B B .  19 PHE HA   1 1 
        5 17672 2 1  19 PHE HB2  H 18.778 -45.541  -3.245 1.00 . B B .  19 PHE HB2  1 1 
        5 17673 2 1  19 PHE HB3  H 18.922 -43.820  -2.911 1.00 . B B .  19 PHE HB3  1 1 
        5 17674 2 1  19 PHE HD1  H 16.520 -46.547  -3.552 1.00 . B B .  19 PHE HD1  1 1 
        5 17675 2 1  19 PHE HD2  H 17.065 -42.562  -2.159 1.00 . B B .  19 PHE HD2  1 1 
        5 17676 2 1  19 PHE HE1  H 14.220 -46.537  -2.684 1.00 . B B .  19 PHE HE1  1 1 
        5 17677 2 1  19 PHE HE2  H 14.762 -42.549  -1.288 1.00 . B B .  19 PHE HE2  1 1 
        5 17678 2 1  19 PHE HZ   H 13.338 -44.539  -1.551 1.00 . B B .  19 PHE HZ   1 1 
        5 17679 2 1  19 PHE N    N 19.860 -44.311  -5.362 1.00 . B B .  19 PHE N    1 1 
        5 17680 2 1  19 PHE O    O 16.719 -42.866  -5.809 1.00 . B B .  19 PHE O    1 1 
        5 17681 2 1  20 MET C    C 18.034 -40.106  -6.607 1.00 . B B .  20 MET C    1 1 
        5 17682 2 1  20 MET CA   C 18.038 -40.517  -5.142 1.00 . B B .  20 MET CA   1 1 
        5 17683 2 1  20 MET CB   C 18.883 -39.542  -4.329 1.00 . B B .  20 MET CB   1 1 
        5 17684 2 1  20 MET CE   C 20.413 -39.902  -0.500 1.00 . B B .  20 MET CE   1 1 
        5 17685 2 1  20 MET CG   C 19.055 -39.970  -2.885 1.00 . B B .  20 MET CG   1 1 
        5 17686 2 1  20 MET H    H 19.468 -41.996  -4.639 1.00 . B B .  20 MET H    1 1 
        5 17687 2 1  20 MET HA   H 17.025 -40.500  -4.769 1.00 . B B .  20 MET HA   1 1 
        5 17688 2 1  20 MET HB2  H 19.861 -39.464  -4.782 1.00 . B B .  20 MET HB2  1 1 
        5 17689 2 1  20 MET HB3  H 18.409 -38.572  -4.342 1.00 . B B .  20 MET HB3  1 1 
        5 17690 2 1  20 MET HE1  H 20.824 -40.863  -0.777 1.00 . B B .  20 MET HE1  1 1 
        5 17691 2 1  20 MET HE2  H 19.463 -40.043  -0.008 1.00 . B B .  20 MET HE2  1 1 
        5 17692 2 1  20 MET HE3  H 21.096 -39.398   0.169 1.00 . B B .  20 MET HE3  1 1 
        5 17693 2 1  20 MET HG2  H 18.090 -39.944  -2.400 1.00 . B B .  20 MET HG2  1 1 
        5 17694 2 1  20 MET HG3  H 19.437 -40.980  -2.868 1.00 . B B .  20 MET HG3  1 1 
        5 17695 2 1  20 MET N    N 18.556 -41.869  -4.979 1.00 . B B .  20 MET N    1 1 
        5 17696 2 1  20 MET O    O 17.063 -39.530  -7.097 1.00 . B B .  20 MET O    1 1 
        5 17697 2 1  20 MET SD   S 20.184 -38.912  -1.969 1.00 . B B .  20 MET SD   1 1 
        5 17698 2 1  21 ASN C    C 18.188 -40.774  -9.551 1.00 . B B .  21 ASN C    1 1 
        5 17699 2 1  21 ASN CA   C 19.243 -40.062  -8.715 1.00 . B B .  21 ASN CA   1 1 
        5 17700 2 1  21 ASN CB   C 20.645 -40.382  -9.248 1.00 . B B .  21 ASN CB   1 1 
        5 17701 2 1  21 ASN CG   C 21.666 -39.315  -8.888 1.00 . B B .  21 ASN CG   1 1 
        5 17702 2 1  21 ASN H    H 19.860 -40.883  -6.855 1.00 . B B .  21 ASN H    1 1 
        5 17703 2 1  21 ASN HA   H 19.078 -38.997  -8.796 1.00 . B B .  21 ASN HA   1 1 
        5 17704 2 1  21 ASN HB2  H 20.976 -41.322  -8.830 1.00 . B B .  21 ASN HB2  1 1 
        5 17705 2 1  21 ASN HB3  H 20.603 -40.466 -10.324 1.00 . B B .  21 ASN HB3  1 1 
        5 17706 2 1  21 ASN HD21 H 22.170 -40.310  -7.243 1.00 . B B .  21 ASN HD21 1 1 
        5 17707 2 1  21 ASN HD22 H 23.018 -38.828  -7.520 1.00 . B B .  21 ASN HD22 1 1 
        5 17708 2 1  21 ASN N    N 19.121 -40.413  -7.303 1.00 . B B .  21 ASN N    1 1 
        5 17709 2 1  21 ASN ND2  N 22.353 -39.498  -7.773 1.00 . B B .  21 ASN ND2  1 1 
        5 17710 2 1  21 ASN O    O 17.485 -40.140 -10.338 1.00 . B B .  21 ASN O    1 1 
        5 17711 2 1  21 ASN OD1  O 21.845 -38.339  -9.618 1.00 . B B .  21 ASN OD1  1 1 
        5 17712 2 1  22 SER C    C 15.667 -42.413  -9.863 1.00 . B B .  22 SER C    1 1 
        5 17713 2 1  22 SER CA   C 17.098 -42.881 -10.118 1.00 . B B .  22 SER CA   1 1 
        5 17714 2 1  22 SER CB   C 17.236 -44.362  -9.764 1.00 . B B .  22 SER CB   1 1 
        5 17715 2 1  22 SER H    H 18.618 -42.527  -8.683 1.00 . B B .  22 SER H    1 1 
        5 17716 2 1  22 SER HA   H 17.322 -42.750 -11.166 1.00 . B B .  22 SER HA   1 1 
        5 17717 2 1  22 SER HB2  H 16.971 -44.509  -8.726 1.00 . B B .  22 SER HB2  1 1 
        5 17718 2 1  22 SER HB3  H 16.574 -44.944 -10.389 1.00 . B B .  22 SER HB3  1 1 
        5 17719 2 1  22 SER HG   H 19.086 -44.625  -9.171 1.00 . B B .  22 SER HG   1 1 
        5 17720 2 1  22 SER N    N 18.056 -42.084  -9.355 1.00 . B B .  22 SER N    1 1 
        5 17721 2 1  22 SER O    O 14.803 -42.526 -10.733 1.00 . B B .  22 SER O    1 1 
        5 17722 2 1  22 SER OG   O 18.567 -44.812  -9.964 1.00 . B B .  22 SER OG   1 1 
        5 17723 2 1  23 PHE C    C 13.749 -40.168  -9.185 1.00 . B B .  23 PHE C    1 1 
        5 17724 2 1  23 PHE CA   C 14.114 -41.364  -8.311 1.00 . B B .  23 PHE CA   1 1 
        5 17725 2 1  23 PHE CB   C 14.081 -40.970  -6.831 1.00 . B B .  23 PHE CB   1 1 
        5 17726 2 1  23 PHE CD1  C 11.641 -40.993  -6.233 1.00 . B B .  23 PHE CD1  1 1 
        5 17727 2 1  23 PHE CD2  C 12.796 -38.909  -6.203 1.00 . B B .  23 PHE CD2  1 1 
        5 17728 2 1  23 PHE CE1  C 10.477 -40.355  -5.848 1.00 . B B .  23 PHE CE1  1 1 
        5 17729 2 1  23 PHE CE2  C 11.636 -38.267  -5.818 1.00 . B B .  23 PHE CE2  1 1 
        5 17730 2 1  23 PHE CG   C 12.813 -40.278  -6.414 1.00 . B B .  23 PHE CG   1 1 
        5 17731 2 1  23 PHE CZ   C 10.476 -38.990  -5.640 1.00 . B B .  23 PHE CZ   1 1 
        5 17732 2 1  23 PHE H    H 16.154 -41.836  -8.011 1.00 . B B .  23 PHE H    1 1 
        5 17733 2 1  23 PHE HA   H 13.392 -42.150  -8.481 1.00 . B B .  23 PHE HA   1 1 
        5 17734 2 1  23 PHE HB2  H 14.185 -41.860  -6.227 1.00 . B B .  23 PHE HB2  1 1 
        5 17735 2 1  23 PHE HB3  H 14.907 -40.304  -6.627 1.00 . B B .  23 PHE HB3  1 1 
        5 17736 2 1  23 PHE HD1  H 11.642 -42.062  -6.395 1.00 . B B .  23 PHE HD1  1 1 
        5 17737 2 1  23 PHE HD2  H 13.701 -38.342  -6.343 1.00 . B B .  23 PHE HD2  1 1 
        5 17738 2 1  23 PHE HE1  H  9.568 -40.924  -5.713 1.00 . B B .  23 PHE HE1  1 1 
        5 17739 2 1  23 PHE HE2  H 11.638 -37.199  -5.657 1.00 . B B .  23 PHE HE2  1 1 
        5 17740 2 1  23 PHE HZ   H  9.567 -38.489  -5.340 1.00 . B B .  23 PHE HZ   1 1 
        5 17741 2 1  23 PHE N    N 15.426 -41.882  -8.669 1.00 . B B .  23 PHE N    1 1 
        5 17742 2 1  23 PHE O    O 12.691 -40.146  -9.808 1.00 . B B .  23 PHE O    1 1 
        5 17743 2 1  24 MET C    C 14.282 -38.251 -11.498 1.00 . B B .  24 MET C    1 1 
        5 17744 2 1  24 MET CA   C 14.392 -37.965 -10.006 1.00 . B B .  24 MET CA   1 1 
        5 17745 2 1  24 MET CB   C 15.490 -36.931  -9.752 1.00 . B B .  24 MET CB   1 1 
        5 17746 2 1  24 MET CE   C 13.797 -34.296  -9.199 1.00 . B B .  24 MET CE   1 1 
        5 17747 2 1  24 MET CG   C 15.467 -36.353  -8.346 1.00 . B B .  24 MET CG   1 1 
        5 17748 2 1  24 MET H    H 15.497 -39.287  -8.767 1.00 . B B .  24 MET H    1 1 
        5 17749 2 1  24 MET HA   H 13.450 -37.559  -9.667 1.00 . B B .  24 MET HA   1 1 
        5 17750 2 1  24 MET HB2  H 16.451 -37.398  -9.908 1.00 . B B .  24 MET HB2  1 1 
        5 17751 2 1  24 MET HB3  H 15.375 -36.119 -10.454 1.00 . B B .  24 MET HB3  1 1 
        5 17752 2 1  24 MET HE1  H 14.656 -33.646  -9.120 1.00 . B B .  24 MET HE1  1 1 
        5 17753 2 1  24 MET HE2  H 12.896 -33.717  -9.061 1.00 . B B .  24 MET HE2  1 1 
        5 17754 2 1  24 MET HE3  H 13.783 -34.758 -10.175 1.00 . B B .  24 MET HE3  1 1 
        5 17755 2 1  24 MET HG2  H 15.644 -37.151  -7.642 1.00 . B B .  24 MET HG2  1 1 
        5 17756 2 1  24 MET HG3  H 16.253 -35.617  -8.260 1.00 . B B .  24 MET HG3  1 1 
        5 17757 2 1  24 MET N    N 14.645 -39.187  -9.247 1.00 . B B .  24 MET N    1 1 
        5 17758 2 1  24 MET O    O 13.489 -37.622 -12.198 1.00 . B B .  24 MET O    1 1 
        5 17759 2 1  24 MET SD   S 13.893 -35.566  -7.936 1.00 . B B .  24 MET SD   1 1 
        5 17760 2 1  25 GLN C    C 13.672 -40.121 -13.782 1.00 . B B .  25 GLN C    1 1 
        5 17761 2 1  25 GLN CA   C 15.045 -39.605 -13.378 1.00 . B B .  25 GLN CA   1 1 
        5 17762 2 1  25 GLN CB   C 16.087 -40.687 -13.643 1.00 . B B .  25 GLN CB   1 1 
        5 17763 2 1  25 GLN CD   C 18.522 -41.313 -13.685 1.00 . B B .  25 GLN CD   1 1 
        5 17764 2 1  25 GLN CG   C 17.508 -40.219 -13.429 1.00 . B B .  25 GLN CG   1 1 
        5 17765 2 1  25 GLN H    H 15.675 -39.677 -11.354 1.00 . B B .  25 GLN H    1 1 
        5 17766 2 1  25 GLN HA   H 15.282 -38.735 -13.970 1.00 . B B .  25 GLN HA   1 1 
        5 17767 2 1  25 GLN HB2  H 15.901 -41.518 -12.979 1.00 . B B .  25 GLN HB2  1 1 
        5 17768 2 1  25 GLN HB3  H 15.990 -41.024 -14.666 1.00 . B B .  25 GLN HB3  1 1 
        5 17769 2 1  25 GLN HE21 H 18.615 -40.818 -15.606 1.00 . B B .  25 GLN HE21 1 1 
        5 17770 2 1  25 GLN HE22 H 19.621 -42.137 -15.115 1.00 . B B .  25 GLN HE22 1 1 
        5 17771 2 1  25 GLN HG2  H 17.701 -39.397 -14.097 1.00 . B B .  25 GLN HG2  1 1 
        5 17772 2 1  25 GLN HG3  H 17.611 -39.883 -12.407 1.00 . B B .  25 GLN HG3  1 1 
        5 17773 2 1  25 GLN N    N 15.064 -39.216 -11.970 1.00 . B B .  25 GLN N    1 1 
        5 17774 2 1  25 GLN NE2  N 18.963 -41.433 -14.925 1.00 . B B .  25 GLN NE2  1 1 
        5 17775 2 1  25 GLN O    O 13.235 -39.945 -14.917 1.00 . B B .  25 GLN O    1 1 
        5 17776 2 1  25 GLN OE1  O 18.897 -42.052 -12.777 1.00 . B B .  25 GLN OE1  1 1 
        5 17777 2 1  26 GLY C    C 10.593 -40.290 -12.755 1.00 . B B .  26 GLY C    1 1 
        5 17778 2 1  26 GLY CA   C 11.680 -41.288 -13.103 1.00 . B B .  26 GLY CA   1 1 
        5 17779 2 1  26 GLY H    H 13.429 -40.910 -11.970 1.00 . B B .  26 GLY H    1 1 
        5 17780 2 1  26 GLY HA2  H 11.601 -41.542 -14.148 1.00 . B B .  26 GLY HA2  1 1 
        5 17781 2 1  26 GLY HA3  H 11.533 -42.182 -12.514 1.00 . B B .  26 GLY HA3  1 1 
        5 17782 2 1  26 GLY N    N 13.007 -40.771 -12.844 1.00 . B B .  26 GLY N    1 1 
        5 17783 2 1  26 GLY O    O  9.516 -40.305 -13.348 1.00 . B B .  26 GLY O    1 1 
        5 17784 2 1  27 LEU C    C  9.685 -37.329 -12.330 1.00 . B B .  27 LEU C    1 1 
        5 17785 2 1  27 LEU CA   C  9.896 -38.452 -11.324 1.00 . B B .  27 LEU CA   1 1 
        5 17786 2 1  27 LEU CB   C 10.322 -37.870  -9.976 1.00 . B B .  27 LEU CB   1 1 
        5 17787 2 1  27 LEU CD1  C  8.065 -37.832  -8.876 1.00 . B B .  27 LEU CD1  1 1 
        5 17788 2 1  27 LEU CD2  C  9.863 -36.285  -8.089 1.00 . B B .  27 LEU CD2  1 1 
        5 17789 2 1  27 LEU CG   C  9.268 -36.996  -9.291 1.00 . B B .  27 LEU CG   1 1 
        5 17790 2 1  27 LEU H    H 11.788 -39.393 -11.426 1.00 . B B .  27 LEU H    1 1 
        5 17791 2 1  27 LEU HA   H  8.963 -38.981 -11.196 1.00 . B B .  27 LEU HA   1 1 
        5 17792 2 1  27 LEU HB2  H 10.569 -38.689  -9.315 1.00 . B B .  27 LEU HB2  1 1 
        5 17793 2 1  27 LEU HB3  H 11.207 -37.272 -10.129 1.00 . B B .  27 LEU HB3  1 1 
        5 17794 2 1  27 LEU HD11 H  7.605 -38.265  -9.753 1.00 . B B .  27 LEU HD11 1 1 
        5 17795 2 1  27 LEU HD12 H  7.347 -37.205  -8.368 1.00 . B B .  27 LEU HD12 1 1 
        5 17796 2 1  27 LEU HD13 H  8.386 -38.621  -8.212 1.00 . B B .  27 LEU HD13 1 1 
        5 17797 2 1  27 LEU HD21 H 10.214 -37.017  -7.376 1.00 . B B .  27 LEU HD21 1 1 
        5 17798 2 1  27 LEU HD22 H  9.108 -35.665  -7.629 1.00 . B B .  27 LEU HD22 1 1 
        5 17799 2 1  27 LEU HD23 H 10.691 -35.668  -8.408 1.00 . B B .  27 LEU HD23 1 1 
        5 17800 2 1  27 LEU HG   H  8.928 -36.246  -9.988 1.00 . B B .  27 LEU HG   1 1 
        5 17801 2 1  27 LEU N    N 10.884 -39.406 -11.809 1.00 . B B .  27 LEU N    1 1 
        5 17802 2 1  27 LEU O    O  8.616 -36.723 -12.384 1.00 . B B .  27 LEU O    1 1 
        5 17803 2 1  28 SER C    C  9.560 -36.453 -15.214 1.00 . B B .  28 SER C    1 1 
        5 17804 2 1  28 SER CA   C 10.609 -36.054 -14.178 1.00 . B B .  28 SER CA   1 1 
        5 17805 2 1  28 SER CB   C 11.973 -35.875 -14.839 1.00 . B B .  28 SER CB   1 1 
        5 17806 2 1  28 SER H    H 11.553 -37.544 -13.013 1.00 . B B .  28 SER H    1 1 
        5 17807 2 1  28 SER HA   H 10.312 -35.124 -13.718 1.00 . B B .  28 SER HA   1 1 
        5 17808 2 1  28 SER HB2  H 11.876 -35.224 -15.694 1.00 . B B .  28 SER HB2  1 1 
        5 17809 2 1  28 SER HB3  H 12.659 -35.440 -14.127 1.00 . B B .  28 SER HB3  1 1 
        5 17810 2 1  28 SER HG   H 12.245 -37.277 -16.184 1.00 . B B .  28 SER HG   1 1 
        5 17811 2 1  28 SER N    N 10.705 -37.060 -13.131 1.00 . B B .  28 SER N    1 1 
        5 17812 2 1  28 SER O    O  9.001 -35.610 -15.915 1.00 . B B .  28 SER O    1 1 
        5 17813 2 1  28 SER OG   O 12.496 -37.121 -15.270 1.00 . B B .  28 SER OG   1 1 
        5 17814 2 1  29 SER C    C  7.012 -38.616 -15.513 1.00 . B B .  29 SER C    1 1 
        5 17815 2 1  29 SER CA   C  8.323 -38.283 -16.226 1.00 . B B .  29 SER CA   1 1 
        5 17816 2 1  29 SER CB   C  8.903 -39.534 -16.889 1.00 . B B .  29 SER CB   1 1 
        5 17817 2 1  29 SER H    H  9.761 -38.367 -14.690 1.00 . B B .  29 SER H    1 1 
        5 17818 2 1  29 SER HA   H  8.136 -37.536 -16.981 1.00 . B B .  29 SER HA   1 1 
        5 17819 2 1  29 SER HB2  H  9.008 -40.315 -16.151 1.00 . B B .  29 SER HB2  1 1 
        5 17820 2 1  29 SER HB3  H  8.240 -39.866 -17.674 1.00 . B B .  29 SER HB3  1 1 
        5 17821 2 1  29 SER HG   H 10.076 -38.660 -18.201 1.00 . B B .  29 SER HG   1 1 
        5 17822 2 1  29 SER N    N  9.291 -37.749 -15.288 1.00 . B B .  29 SER N    1 1 
        5 17823 2 1  29 SER O    O  6.232 -39.447 -15.979 1.00 . B B .  29 SER O    1 1 
        5 17824 2 1  29 SER OG   O 10.180 -39.262 -17.454 1.00 . B B .  29 SER OG   1 1 
        5 17825 2 1  30 MET C    C  4.655 -37.009 -13.588 1.00 . B B .  30 MET C    1 1 
        5 17826 2 1  30 MET CA   C  5.577 -38.216 -13.595 1.00 . B B .  30 MET CA   1 1 
        5 17827 2 1  30 MET CB   C  5.957 -38.552 -12.154 1.00 . B B .  30 MET CB   1 1 
        5 17828 2 1  30 MET CE   C  6.697 -42.623 -11.747 1.00 . B B .  30 MET CE   1 1 
        5 17829 2 1  30 MET CG   C  6.674 -39.879 -11.983 1.00 . B B .  30 MET CG   1 1 
        5 17830 2 1  30 MET H    H  7.387 -37.252 -14.092 1.00 . B B .  30 MET H    1 1 
        5 17831 2 1  30 MET HA   H  5.059 -39.056 -14.032 1.00 . B B .  30 MET HA   1 1 
        5 17832 2 1  30 MET HB2  H  6.601 -37.772 -11.775 1.00 . B B .  30 MET HB2  1 1 
        5 17833 2 1  30 MET HB3  H  5.056 -38.576 -11.561 1.00 . B B .  30 MET HB3  1 1 
        5 17834 2 1  30 MET HE1  H  7.026 -42.446 -10.731 1.00 . B B .  30 MET HE1  1 1 
        5 17835 2 1  30 MET HE2  H  7.554 -42.655 -12.404 1.00 . B B .  30 MET HE2  1 1 
        5 17836 2 1  30 MET HE3  H  6.170 -43.564 -11.794 1.00 . B B .  30 MET HE3  1 1 
        5 17837 2 1  30 MET HG2  H  7.490 -39.925 -12.688 1.00 . B B .  30 MET HG2  1 1 
        5 17838 2 1  30 MET HG3  H  7.069 -39.930 -10.980 1.00 . B B .  30 MET HG3  1 1 
        5 17839 2 1  30 MET N    N  6.765 -37.953 -14.388 1.00 . B B .  30 MET N    1 1 
        5 17840 2 1  30 MET O    O  5.113 -35.870 -13.487 1.00 . B B .  30 MET O    1 1 
        5 17841 2 1  30 MET SD   S  5.602 -41.300 -12.254 1.00 . B B .  30 MET SD   1 1 
        5 17842 2 1  31 PRO C    C  2.119 -35.880 -12.074 1.00 . B B .  31 PRO C    1 1 
        5 17843 2 1  31 PRO CA   C  2.348 -36.188 -13.547 1.00 . B B .  31 PRO CA   1 1 
        5 17844 2 1  31 PRO CB   C  1.099 -36.808 -14.170 1.00 . B B .  31 PRO CB   1 1 
        5 17845 2 1  31 PRO CD   C  2.719 -38.548 -13.986 1.00 . B B .  31 PRO CD   1 1 
        5 17846 2 1  31 PRO CG   C  1.244 -38.258 -13.878 1.00 . B B .  31 PRO CG   1 1 
        5 17847 2 1  31 PRO HA   H  2.626 -35.289 -14.076 1.00 . B B .  31 PRO HA   1 1 
        5 17848 2 1  31 PRO HB2  H  0.216 -36.392 -13.708 1.00 . B B .  31 PRO HB2  1 1 
        5 17849 2 1  31 PRO HB3  H  1.085 -36.617 -15.233 1.00 . B B .  31 PRO HB3  1 1 
        5 17850 2 1  31 PRO HD2  H  3.013 -39.287 -13.255 1.00 . B B .  31 PRO HD2  1 1 
        5 17851 2 1  31 PRO HD3  H  2.966 -38.883 -14.983 1.00 . B B .  31 PRO HD3  1 1 
        5 17852 2 1  31 PRO HG2  H  0.896 -38.461 -12.873 1.00 . B B .  31 PRO HG2  1 1 
        5 17853 2 1  31 PRO HG3  H  0.689 -38.841 -14.598 1.00 . B B .  31 PRO HG3  1 1 
        5 17854 2 1  31 PRO N    N  3.343 -37.241 -13.699 1.00 . B B .  31 PRO N    1 1 
        5 17855 2 1  31 PRO O    O  1.979 -36.791 -11.252 1.00 . B B .  31 PRO O    1 1 
        5 17856 2 1  32 GLY C    C  2.747 -33.077  -9.922 1.00 . B B .  32 GLY C    1 1 
        5 17857 2 1  32 GLY CA   C  1.901 -34.258 -10.345 1.00 . B B .  32 GLY CA   1 1 
        5 17858 2 1  32 GLY H    H  2.224 -33.917 -12.405 1.00 . B B .  32 GLY H    1 1 
        5 17859 2 1  32 GLY HA2  H  0.860 -34.024 -10.195 1.00 . B B .  32 GLY HA2  1 1 
        5 17860 2 1  32 GLY HA3  H  2.157 -35.109  -9.732 1.00 . B B .  32 GLY HA3  1 1 
        5 17861 2 1  32 GLY N    N  2.101 -34.614 -11.725 1.00 . B B .  32 GLY N    1 1 
        5 17862 2 1  32 GLY O    O  2.330 -32.277  -9.081 1.00 . B B .  32 GLY O    1 1 
        5 17863 2 1  33 PHE C    C  4.954 -30.827 -11.216 1.00 . B B .  33 PHE C    1 1 
        5 17864 2 1  33 PHE CA   C  4.854 -31.892 -10.132 1.00 . B B .  33 PHE CA   1 1 
        5 17865 2 1  33 PHE CB   C  6.236 -32.464  -9.814 1.00 . B B .  33 PHE CB   1 1 
        5 17866 2 1  33 PHE CD1  C  5.917 -34.529  -8.418 1.00 . B B .  33 PHE CD1  1 1 
        5 17867 2 1  33 PHE CD2  C  6.669 -32.534  -7.354 1.00 . B B .  33 PHE CD2  1 1 
        5 17868 2 1  33 PHE CE1  C  5.945 -35.188  -7.206 1.00 . B B .  33 PHE CE1  1 1 
        5 17869 2 1  33 PHE CE2  C  6.702 -33.187  -6.143 1.00 . B B .  33 PHE CE2  1 1 
        5 17870 2 1  33 PHE CG   C  6.278 -33.193  -8.505 1.00 . B B .  33 PHE CG   1 1 
        5 17871 2 1  33 PHE CZ   C  6.338 -34.514  -6.067 1.00 . B B .  33 PHE CZ   1 1 
        5 17872 2 1  33 PHE H    H  4.206 -33.611 -11.195 1.00 . B B .  33 PHE H    1 1 
        5 17873 2 1  33 PHE HA   H  4.464 -31.429  -9.239 1.00 . B B .  33 PHE HA   1 1 
        5 17874 2 1  33 PHE HB2  H  6.524 -33.156 -10.592 1.00 . B B .  33 PHE HB2  1 1 
        5 17875 2 1  33 PHE HB3  H  6.952 -31.657  -9.771 1.00 . B B .  33 PHE HB3  1 1 
        5 17876 2 1  33 PHE HD1  H  5.610 -35.054  -9.311 1.00 . B B .  33 PHE HD1  1 1 
        5 17877 2 1  33 PHE HD2  H  6.955 -31.495  -7.410 1.00 . B B .  33 PHE HD2  1 1 
        5 17878 2 1  33 PHE HE1  H  5.660 -36.228  -7.149 1.00 . B B .  33 PHE HE1  1 1 
        5 17879 2 1  33 PHE HE2  H  7.010 -32.659  -5.252 1.00 . B B .  33 PHE HE2  1 1 
        5 17880 2 1  33 PHE HZ   H  6.357 -35.021  -5.115 1.00 . B B .  33 PHE HZ   1 1 
        5 17881 2 1  33 PHE N    N  3.935 -32.961 -10.502 1.00 . B B .  33 PHE N    1 1 
        5 17882 2 1  33 PHE O    O  4.795 -31.110 -12.404 1.00 . B B .  33 PHE O    1 1 
        5 17883 2 1  34 THR C    C  6.783 -28.360 -12.188 1.00 . B B .  34 THR C    1 1 
        5 17884 2 1  34 THR CA   C  5.339 -28.477 -11.707 1.00 . B B .  34 THR CA   1 1 
        5 17885 2 1  34 THR CB   C  4.915 -27.152 -11.037 1.00 . B B .  34 THR CB   1 1 
        5 17886 2 1  34 THR CG2  C  3.458 -27.206 -10.597 1.00 . B B .  34 THR CG2  1 1 
        5 17887 2 1  34 THR H    H  5.304 -29.435  -9.831 1.00 . B B .  34 THR H    1 1 
        5 17888 2 1  34 THR HA   H  4.697 -28.656 -12.556 1.00 . B B .  34 THR HA   1 1 
        5 17889 2 1  34 THR HB   H  5.027 -26.351 -11.752 1.00 . B B .  34 THR HB   1 1 
        5 17890 2 1  34 THR HG1  H  5.952 -25.935  -9.871 1.00 . B B .  34 THR HG1  1 1 
        5 17891 2 1  34 THR HG21 H  2.827 -27.380 -11.457 1.00 . B B .  34 THR HG21 1 1 
        5 17892 2 1  34 THR HG22 H  3.186 -26.268 -10.136 1.00 . B B .  34 THR HG22 1 1 
        5 17893 2 1  34 THR HG23 H  3.326 -28.008  -9.884 1.00 . B B .  34 THR HG23 1 1 
        5 17894 2 1  34 THR N    N  5.203 -29.595 -10.791 1.00 . B B .  34 THR N    1 1 
        5 17895 2 1  34 THR O    O  7.682 -29.009 -11.642 1.00 . B B .  34 THR O    1 1 
        5 17896 2 1  34 THR OG1  O  5.748 -26.884  -9.901 1.00 . B B .  34 THR OG1  1 1 
        5 17897 2 1  35 ALA C    C  9.258 -26.603 -12.772 1.00 . B B .  35 ALA C    1 1 
        5 17898 2 1  35 ALA CA   C  8.342 -27.331 -13.752 1.00 . B B .  35 ALA CA   1 1 
        5 17899 2 1  35 ALA CB   C  8.259 -26.571 -15.065 1.00 . B B .  35 ALA CB   1 1 
        5 17900 2 1  35 ALA H    H  6.257 -27.005 -13.564 1.00 . B B .  35 ALA H    1 1 
        5 17901 2 1  35 ALA HA   H  8.755 -28.308 -13.953 1.00 . B B .  35 ALA HA   1 1 
        5 17902 2 1  35 ALA HB1  H  7.896 -25.572 -14.880 1.00 . B B .  35 ALA HB1  1 1 
        5 17903 2 1  35 ALA HB2  H  7.583 -27.083 -15.733 1.00 . B B .  35 ALA HB2  1 1 
        5 17904 2 1  35 ALA HB3  H  9.240 -26.522 -15.515 1.00 . B B .  35 ALA HB3  1 1 
        5 17905 2 1  35 ALA N    N  7.008 -27.517 -13.189 1.00 . B B .  35 ALA N    1 1 
        5 17906 2 1  35 ALA O    O 10.471 -26.537 -12.969 1.00 . B B .  35 ALA O    1 1 
        5 17907 2 1  36 SER C    C  9.714 -26.300  -9.545 1.00 . B B .  36 SER C    1 1 
        5 17908 2 1  36 SER CA   C  9.430 -25.359 -10.699 1.00 . B B .  36 SER CA   1 1 
        5 17909 2 1  36 SER CB   C  8.629 -24.151 -10.218 1.00 . B B .  36 SER CB   1 1 
        5 17910 2 1  36 SER H    H  7.706 -26.175 -11.591 1.00 . B B .  36 SER H    1 1 
        5 17911 2 1  36 SER HA   H 10.361 -25.028 -11.132 1.00 . B B .  36 SER HA   1 1 
        5 17912 2 1  36 SER HB2  H  9.094 -23.738  -9.336 1.00 . B B .  36 SER HB2  1 1 
        5 17913 2 1  36 SER HB3  H  8.602 -23.404 -10.997 1.00 . B B .  36 SER HB3  1 1 
        5 17914 2 1  36 SER HG   H  6.903 -23.855  -9.331 1.00 . B B .  36 SER HG   1 1 
        5 17915 2 1  36 SER N    N  8.674 -26.068 -11.712 1.00 . B B .  36 SER N    1 1 
        5 17916 2 1  36 SER O    O 10.793 -26.294  -8.957 1.00 . B B .  36 SER O    1 1 
        5 17917 2 1  36 SER OG   O  7.294 -24.530  -9.902 1.00 . B B .  36 SER OG   1 1 
        5 17918 2 1  37 GLN C    C  9.928 -29.094  -8.435 1.00 . B B .  37 GLN C    1 1 
        5 17919 2 1  37 GLN CA   C  8.801 -28.101  -8.190 1.00 . B B .  37 GLN CA   1 1 
        5 17920 2 1  37 GLN CB   C  7.465 -28.827  -8.088 1.00 . B B .  37 GLN CB   1 1 
        5 17921 2 1  37 GLN CD   C  6.687 -27.433  -6.117 1.00 . B B .  37 GLN CD   1 1 
        5 17922 2 1  37 GLN CG   C  6.876 -28.827  -6.693 1.00 . B B .  37 GLN CG   1 1 
        5 17923 2 1  37 GLN H    H  7.914 -27.101  -9.810 1.00 . B B .  37 GLN H    1 1 
        5 17924 2 1  37 GLN HA   H  8.989 -27.568  -7.270 1.00 . B B .  37 GLN HA   1 1 
        5 17925 2 1  37 GLN HB2  H  6.760 -28.353  -8.755 1.00 . B B .  37 GLN HB2  1 1 
        5 17926 2 1  37 GLN HB3  H  7.605 -29.851  -8.398 1.00 . B B .  37 GLN HB3  1 1 
        5 17927 2 1  37 GLN HE21 H  6.283 -26.693  -7.916 1.00 . B B .  37 GLN HE21 1 1 
        5 17928 2 1  37 GLN HE22 H  6.249 -25.551  -6.608 1.00 . B B .  37 GLN HE22 1 1 
        5 17929 2 1  37 GLN HG2  H  5.915 -29.309  -6.734 1.00 . B B .  37 GLN HG2  1 1 
        5 17930 2 1  37 GLN HG3  H  7.532 -29.384  -6.045 1.00 . B B .  37 GLN HG3  1 1 
        5 17931 2 1  37 GLN N    N  8.729 -27.138  -9.267 1.00 . B B .  37 GLN N    1 1 
        5 17932 2 1  37 GLN NE2  N  6.376 -26.465  -6.968 1.00 . B B .  37 GLN NE2  1 1 
        5 17933 2 1  37 GLN O    O 10.784 -29.298  -7.575 1.00 . B B .  37 GLN O    1 1 
        5 17934 2 1  37 GLN OE1  O  6.798 -27.233  -4.911 1.00 . B B .  37 GLN OE1  1 1 
        5 17935 2 1  38 LEU C    C 12.348 -29.993  -9.959 1.00 . B B .  38 LEU C    1 1 
        5 17936 2 1  38 LEU CA   C 10.971 -30.643  -9.998 1.00 . B B .  38 LEU CA   1 1 
        5 17937 2 1  38 LEU CB   C 10.708 -31.200 -11.397 1.00 . B B .  38 LEU CB   1 1 
        5 17938 2 1  38 LEU CD1  C  9.279 -32.528 -12.968 1.00 . B B .  38 LEU CD1  1 1 
        5 17939 2 1  38 LEU CD2  C  9.712 -33.374 -10.656 1.00 . B B .  38 LEU CD2  1 1 
        5 17940 2 1  38 LEU CG   C  9.505 -32.135 -11.516 1.00 . B B .  38 LEU CG   1 1 
        5 17941 2 1  38 LEU H    H  9.221 -29.482 -10.267 1.00 . B B .  38 LEU H    1 1 
        5 17942 2 1  38 LEU HA   H 10.948 -31.453  -9.286 1.00 . B B .  38 LEU HA   1 1 
        5 17943 2 1  38 LEU HB2  H 10.556 -30.366 -12.066 1.00 . B B .  38 LEU HB2  1 1 
        5 17944 2 1  38 LEU HB3  H 11.588 -31.738 -11.716 1.00 . B B .  38 LEU HB3  1 1 
        5 17945 2 1  38 LEU HD11 H  8.442 -33.208 -13.031 1.00 . B B .  38 LEU HD11 1 1 
        5 17946 2 1  38 LEU HD12 H 10.164 -33.011 -13.353 1.00 . B B .  38 LEU HD12 1 1 
        5 17947 2 1  38 LEU HD13 H  9.069 -31.644 -13.551 1.00 . B B .  38 LEU HD13 1 1 
        5 17948 2 1  38 LEU HD21 H  9.816 -33.082  -9.621 1.00 . B B .  38 LEU HD21 1 1 
        5 17949 2 1  38 LEU HD22 H 10.605 -33.889 -10.976 1.00 . B B .  38 LEU HD22 1 1 
        5 17950 2 1  38 LEU HD23 H  8.861 -34.030 -10.762 1.00 . B B .  38 LEU HD23 1 1 
        5 17951 2 1  38 LEU HG   H  8.622 -31.624 -11.164 1.00 . B B .  38 LEU HG   1 1 
        5 17952 2 1  38 LEU N    N  9.934 -29.689  -9.624 1.00 . B B .  38 LEU N    1 1 
        5 17953 2 1  38 LEU O    O 13.323 -30.608  -9.535 1.00 . B B .  38 LEU O    1 1 
        5 17954 2 1  39 ASP C    C 14.231 -27.785  -9.042 1.00 . B B .  39 ASP C    1 1 
        5 17955 2 1  39 ASP CA   C 13.664 -28.002 -10.436 1.00 . B B .  39 ASP CA   1 1 
        5 17956 2 1  39 ASP CB   C 13.457 -26.653 -11.126 1.00 . B B .  39 ASP CB   1 1 
        5 17957 2 1  39 ASP CG   C 14.700 -25.788 -11.099 1.00 . B B .  39 ASP CG   1 1 
        5 17958 2 1  39 ASP H    H 11.586 -28.296 -10.670 1.00 . B B .  39 ASP H    1 1 
        5 17959 2 1  39 ASP HA   H 14.368 -28.584 -11.012 1.00 . B B .  39 ASP HA   1 1 
        5 17960 2 1  39 ASP HB2  H 13.182 -26.824 -12.155 1.00 . B B .  39 ASP HB2  1 1 
        5 17961 2 1  39 ASP HB3  H 12.660 -26.122 -10.627 1.00 . B B .  39 ASP HB3  1 1 
        5 17962 2 1  39 ASP N    N 12.408 -28.740 -10.385 1.00 . B B .  39 ASP N    1 1 
        5 17963 2 1  39 ASP O    O 15.427 -27.977  -8.809 1.00 . B B .  39 ASP O    1 1 
        5 17964 2 1  39 ASP OD1  O 15.585 -25.983 -11.956 1.00 . B B .  39 ASP OD1  1 1 
        5 17965 2 1  39 ASP OD2  O 14.795 -24.901 -10.229 1.00 . B B .  39 ASP OD2  1 1 
        5 17966 2 1  40 ASP C    C 14.198 -28.376  -6.022 1.00 . B B .  40 ASP C    1 1 
        5 17967 2 1  40 ASP CA   C 13.809 -27.099  -6.757 1.00 . B B .  40 ASP CA   1 1 
        5 17968 2 1  40 ASP CB   C 12.721 -26.355  -5.977 1.00 . B B .  40 ASP CB   1 1 
        5 17969 2 1  40 ASP CG   C 13.282 -25.599  -4.783 1.00 . B B .  40 ASP CG   1 1 
        5 17970 2 1  40 ASP H    H 12.415 -27.317  -8.336 1.00 . B B .  40 ASP H    1 1 
        5 17971 2 1  40 ASP HA   H 14.679 -26.467  -6.831 1.00 . B B .  40 ASP HA   1 1 
        5 17972 2 1  40 ASP HB2  H 12.235 -25.646  -6.631 1.00 . B B .  40 ASP HB2  1 1 
        5 17973 2 1  40 ASP HB3  H 11.993 -27.067  -5.619 1.00 . B B .  40 ASP HB3  1 1 
        5 17974 2 1  40 ASP N    N 13.369 -27.403  -8.109 1.00 . B B .  40 ASP N    1 1 
        5 17975 2 1  40 ASP O    O 15.260 -28.444  -5.399 1.00 . B B .  40 ASP O    1 1 
        5 17976 2 1  40 ASP OD1  O 13.999 -26.212  -3.967 1.00 . B B .  40 ASP OD1  1 1 
        5 17977 2 1  40 ASP OD2  O 13.042 -24.379  -4.678 1.00 . B B .  40 ASP OD2  1 1 
        5 17978 2 1  41 MET C    C 14.817 -31.377  -5.993 1.00 . B B .  41 MET C    1 1 
        5 17979 2 1  41 MET CA   C 13.602 -30.653  -5.416 1.00 . B B .  41 MET CA   1 1 
        5 17980 2 1  41 MET CB   C 12.354 -31.550  -5.439 1.00 . B B .  41 MET CB   1 1 
        5 17981 2 1  41 MET CE   C 10.239 -33.828  -5.465 1.00 . B B .  41 MET CE   1 1 
        5 17982 2 1  41 MET CG   C 12.016 -32.144  -6.794 1.00 . B B .  41 MET CG   1 1 
        5 17983 2 1  41 MET H    H 12.556 -29.315  -6.692 1.00 . B B .  41 MET H    1 1 
        5 17984 2 1  41 MET HA   H 13.821 -30.397  -4.390 1.00 . B B .  41 MET HA   1 1 
        5 17985 2 1  41 MET HB2  H 12.503 -32.365  -4.745 1.00 . B B .  41 MET HB2  1 1 
        5 17986 2 1  41 MET HB3  H 11.508 -30.966  -5.108 1.00 . B B .  41 MET HB3  1 1 
        5 17987 2 1  41 MET HE1  H 10.949 -34.631  -5.598 1.00 . B B .  41 MET HE1  1 1 
        5 17988 2 1  41 MET HE2  H  9.243 -34.240  -5.373 1.00 . B B .  41 MET HE2  1 1 
        5 17989 2 1  41 MET HE3  H 10.485 -33.275  -4.568 1.00 . B B .  41 MET HE3  1 1 
        5 17990 2 1  41 MET HG2  H 12.161 -31.388  -7.551 1.00 . B B .  41 MET HG2  1 1 
        5 17991 2 1  41 MET HG3  H 12.681 -32.975  -6.983 1.00 . B B .  41 MET HG3  1 1 
        5 17992 2 1  41 MET N    N 13.358 -29.403  -6.127 1.00 . B B .  41 MET N    1 1 
        5 17993 2 1  41 MET O    O 15.508 -32.108  -5.284 1.00 . B B .  41 MET O    1 1 
        5 17994 2 1  41 MET SD   S 10.309 -32.731  -6.884 1.00 . B B .  41 MET SD   1 1 
        5 17995 2 1  42 SER C    C 17.546 -31.177  -7.217 1.00 . B B .  42 SER C    1 1 
        5 17996 2 1  42 SER CA   C 16.283 -31.675  -7.922 1.00 . B B .  42 SER CA   1 1 
        5 17997 2 1  42 SER CB   C 16.303 -31.268  -9.401 1.00 . B B .  42 SER CB   1 1 
        5 17998 2 1  42 SER H    H 14.461 -30.605  -7.806 1.00 . B B .  42 SER H    1 1 
        5 17999 2 1  42 SER HA   H 16.246 -32.751  -7.853 1.00 . B B .  42 SER HA   1 1 
        5 18000 2 1  42 SER HB2  H 15.414 -31.642  -9.885 1.00 . B B .  42 SER HB2  1 1 
        5 18001 2 1  42 SER HB3  H 16.322 -30.190  -9.472 1.00 . B B .  42 SER HB3  1 1 
        5 18002 2 1  42 SER HG   H 17.848 -31.084 -10.590 1.00 . B B .  42 SER HG   1 1 
        5 18003 2 1  42 SER N    N 15.090 -31.141  -7.274 1.00 . B B .  42 SER N    1 1 
        5 18004 2 1  42 SER O    O 18.538 -31.901  -7.112 1.00 . B B .  42 SER O    1 1 
        5 18005 2 1  42 SER OG   O 17.438 -31.788 -10.073 1.00 . B B .  42 SER OG   1 1 
        5 18006 2 1  43 THR C    C 18.934 -30.116  -4.728 1.00 . B B .  43 THR C    1 1 
        5 18007 2 1  43 THR CA   C 18.642 -29.367  -6.026 1.00 . B B .  43 THR CA   1 1 
        5 18008 2 1  43 THR CB   C 18.409 -27.879  -5.712 1.00 . B B .  43 THR CB   1 1 
        5 18009 2 1  43 THR CG2  C 19.726 -27.172  -5.425 1.00 . B B .  43 THR CG2  1 1 
        5 18010 2 1  43 THR H    H 16.670 -29.425  -6.789 1.00 . B B .  43 THR H    1 1 
        5 18011 2 1  43 THR HA   H 19.498 -29.447  -6.679 1.00 . B B .  43 THR HA   1 1 
        5 18012 2 1  43 THR HB   H 17.774 -27.801  -4.841 1.00 . B B .  43 THR HB   1 1 
        5 18013 2 1  43 THR HG1  H 18.041 -27.678  -7.641 1.00 . B B .  43 THR HG1  1 1 
        5 18014 2 1  43 THR HG21 H 20.382 -27.267  -6.280 1.00 . B B .  43 THR HG21 1 1 
        5 18015 2 1  43 THR HG22 H 20.195 -27.617  -4.562 1.00 . B B .  43 THR HG22 1 1 
        5 18016 2 1  43 THR HG23 H 19.538 -26.126  -5.232 1.00 . B B .  43 THR HG23 1 1 
        5 18017 2 1  43 THR N    N 17.498 -29.949  -6.707 1.00 . B B .  43 THR N    1 1 
        5 18018 2 1  43 THR O    O 20.091 -30.385  -4.403 1.00 . B B .  43 THR O    1 1 
        5 18019 2 1  43 THR OG1  O 17.766 -27.244  -6.824 1.00 . B B .  43 THR OG1  1 1 
        5 18020 2 1  44 ILE C    C 18.482 -32.638  -3.036 1.00 . B B .  44 ILE C    1 1 
        5 18021 2 1  44 ILE CA   C 18.040 -31.207  -2.751 1.00 . B B .  44 ILE CA   1 1 
        5 18022 2 1  44 ILE CB   C 16.739 -31.208  -1.920 1.00 . B B .  44 ILE CB   1 1 
        5 18023 2 1  44 ILE CD1  C 15.176 -29.679  -0.613 1.00 . B B .  44 ILE CD1  1 1 
        5 18024 2 1  44 ILE CG1  C 16.367 -29.774  -1.537 1.00 . B B .  44 ILE CG1  1 1 
        5 18025 2 1  44 ILE CG2  C 16.891 -32.077  -0.676 1.00 . B B .  44 ILE CG2  1 1 
        5 18026 2 1  44 ILE H    H 16.981 -30.224  -4.300 1.00 . B B .  44 ILE H    1 1 
        5 18027 2 1  44 ILE HA   H 18.811 -30.718  -2.172 1.00 . B B .  44 ILE HA   1 1 
        5 18028 2 1  44 ILE HB   H 15.951 -31.627  -2.526 1.00 . B B .  44 ILE HB   1 1 
        5 18029 2 1  44 ILE HD11 H 14.347 -30.219  -1.040 1.00 . B B .  44 ILE HD11 1 1 
        5 18030 2 1  44 ILE HD12 H 14.904 -28.643  -0.481 1.00 . B B .  44 ILE HD12 1 1 
        5 18031 2 1  44 ILE HD13 H 15.428 -30.110   0.346 1.00 . B B .  44 ILE HD13 1 1 
        5 18032 2 1  44 ILE HG12 H 17.207 -29.311  -1.042 1.00 . B B .  44 ILE HG12 1 1 
        5 18033 2 1  44 ILE HG13 H 16.135 -29.219  -2.435 1.00 . B B .  44 ILE HG13 1 1 
        5 18034 2 1  44 ILE HG21 H 15.984 -32.029  -0.091 1.00 . B B .  44 ILE HG21 1 1 
        5 18035 2 1  44 ILE HG22 H 17.721 -31.719  -0.087 1.00 . B B .  44 ILE HG22 1 1 
        5 18036 2 1  44 ILE HG23 H 17.072 -33.100  -0.974 1.00 . B B .  44 ILE HG23 1 1 
        5 18037 2 1  44 ILE N    N 17.883 -30.466  -3.995 1.00 . B B .  44 ILE N    1 1 
        5 18038 2 1  44 ILE O    O 19.262 -33.223  -2.283 1.00 . B B .  44 ILE O    1 1 
        5 18039 2 1  45 ALA C    C 19.923 -34.560  -4.778 1.00 . B B .  45 ALA C    1 1 
        5 18040 2 1  45 ALA CA   C 18.413 -34.515  -4.562 1.00 . B B .  45 ALA CA   1 1 
        5 18041 2 1  45 ALA CB   C 17.683 -34.916  -5.833 1.00 . B B .  45 ALA CB   1 1 
        5 18042 2 1  45 ALA H    H 17.340 -32.697  -4.674 1.00 . B B .  45 ALA H    1 1 
        5 18043 2 1  45 ALA HA   H 18.147 -35.215  -3.782 1.00 . B B .  45 ALA HA   1 1 
        5 18044 2 1  45 ALA HB1  H 18.008 -35.899  -6.141 1.00 . B B .  45 ALA HB1  1 1 
        5 18045 2 1  45 ALA HB2  H 17.902 -34.202  -6.614 1.00 . B B .  45 ALA HB2  1 1 
        5 18046 2 1  45 ALA HB3  H 16.618 -34.932  -5.648 1.00 . B B .  45 ALA HB3  1 1 
        5 18047 2 1  45 ALA N    N 17.999 -33.190  -4.138 1.00 . B B .  45 ALA N    1 1 
        5 18048 2 1  45 ALA O    O 20.598 -35.483  -4.321 1.00 . B B .  45 ALA O    1 1 
        5 18049 2 1  46 GLN C    C 22.717 -33.014  -4.583 1.00 . B B .  46 GLN C    1 1 
        5 18050 2 1  46 GLN CA   C 21.884 -33.523  -5.756 1.00 . B B .  46 GLN CA   1 1 
        5 18051 2 1  46 GLN CB   C 22.171 -32.718  -7.034 1.00 . B B .  46 GLN CB   1 1 
        5 18052 2 1  46 GLN CD   C 22.795 -30.309  -6.496 1.00 . B B .  46 GLN CD   1 1 
        5 18053 2 1  46 GLN CG   C 21.729 -31.258  -7.015 1.00 . B B .  46 GLN CG   1 1 
        5 18054 2 1  46 GLN H    H 19.885 -32.808  -5.756 1.00 . B B .  46 GLN H    1 1 
        5 18055 2 1  46 GLN HA   H 22.172 -34.547  -5.935 1.00 . B B .  46 GLN HA   1 1 
        5 18056 2 1  46 GLN HB2  H 23.232 -32.736  -7.212 1.00 . B B .  46 GLN HB2  1 1 
        5 18057 2 1  46 GLN HB3  H 21.674 -33.206  -7.859 1.00 . B B .  46 GLN HB3  1 1 
        5 18058 2 1  46 GLN HE21 H 21.976 -30.328  -4.685 1.00 . B B .  46 GLN HE21 1 1 
        5 18059 2 1  46 GLN HE22 H 23.405 -29.365  -4.862 1.00 . B B .  46 GLN HE22 1 1 
        5 18060 2 1  46 GLN HG2  H 21.470 -30.963  -8.021 1.00 . B B .  46 GLN HG2  1 1 
        5 18061 2 1  46 GLN HG3  H 20.856 -31.173  -6.384 1.00 . B B .  46 GLN HG3  1 1 
        5 18062 2 1  46 GLN N    N 20.460 -33.545  -5.450 1.00 . B B .  46 GLN N    1 1 
        5 18063 2 1  46 GLN NE2  N 22.719 -29.964  -5.221 1.00 . B B .  46 GLN NE2  1 1 
        5 18064 2 1  46 GLN O    O 23.938 -33.143  -4.587 1.00 . B B .  46 GLN O    1 1 
        5 18065 2 1  46 GLN OE1  O 23.654 -29.850  -7.251 1.00 . B B .  46 GLN OE1  1 1 
        5 18066 2 1  47 SER C    C 22.893 -33.164  -1.386 1.00 . B B .  47 SER C    1 1 
        5 18067 2 1  47 SER CA   C 22.794 -32.014  -2.383 1.00 . B B .  47 SER CA   1 1 
        5 18068 2 1  47 SER CB   C 22.136 -30.788  -1.739 1.00 . B B .  47 SER CB   1 1 
        5 18069 2 1  47 SER H    H 21.106 -32.294  -3.640 1.00 . B B .  47 SER H    1 1 
        5 18070 2 1  47 SER HA   H 23.795 -31.746  -2.692 1.00 . B B .  47 SER HA   1 1 
        5 18071 2 1  47 SER HB2  H 22.635 -30.563  -0.808 1.00 . B B .  47 SER HB2  1 1 
        5 18072 2 1  47 SER HB3  H 22.225 -29.943  -2.405 1.00 . B B .  47 SER HB3  1 1 
        5 18073 2 1  47 SER HG   H 20.648 -31.210  -0.537 1.00 . B B .  47 SER HG   1 1 
        5 18074 2 1  47 SER N    N 22.074 -32.439  -3.577 1.00 . B B .  47 SER N    1 1 
        5 18075 2 1  47 SER O    O 23.900 -33.308  -0.695 1.00 . B B .  47 SER O    1 1 
        5 18076 2 1  47 SER OG   O 20.766 -31.015  -1.473 1.00 . B B .  47 SER OG   1 1 
        5 18077 2 1  48 MET C    C 22.951 -36.136  -0.868 1.00 . B B .  48 MET C    1 1 
        5 18078 2 1  48 MET CA   C 21.849 -35.166  -0.461 1.00 . B B .  48 MET CA   1 1 
        5 18079 2 1  48 MET CB   C 20.486 -35.867  -0.493 1.00 . B B .  48 MET CB   1 1 
        5 18080 2 1  48 MET CE   C 18.821 -37.143   2.176 1.00 . B B .  48 MET CE   1 1 
        5 18081 2 1  48 MET CG   C 19.402 -35.162   0.314 1.00 . B B .  48 MET CG   1 1 
        5 18082 2 1  48 MET H    H 21.070 -33.819  -1.908 1.00 . B B .  48 MET H    1 1 
        5 18083 2 1  48 MET HA   H 22.045 -34.823   0.544 1.00 . B B .  48 MET HA   1 1 
        5 18084 2 1  48 MET HB2  H 20.154 -35.932  -1.518 1.00 . B B .  48 MET HB2  1 1 
        5 18085 2 1  48 MET HB3  H 20.602 -36.867  -0.099 1.00 . B B .  48 MET HB3  1 1 
        5 18086 2 1  48 MET HE1  H 18.970 -37.540   3.169 1.00 . B B .  48 MET HE1  1 1 
        5 18087 2 1  48 MET HE2  H 19.309 -37.780   1.456 1.00 . B B .  48 MET HE2  1 1 
        5 18088 2 1  48 MET HE3  H 17.758 -37.107   1.965 1.00 . B B .  48 MET HE3  1 1 
        5 18089 2 1  48 MET HG2  H 19.489 -34.098   0.156 1.00 . B B .  48 MET HG2  1 1 
        5 18090 2 1  48 MET HG3  H 18.438 -35.497  -0.038 1.00 . B B .  48 MET HG3  1 1 
        5 18091 2 1  48 MET N    N 21.854 -33.997  -1.338 1.00 . B B .  48 MET N    1 1 
        5 18092 2 1  48 MET O    O 23.684 -36.647  -0.021 1.00 . B B .  48 MET O    1 1 
        5 18093 2 1  48 MET SD   S 19.510 -35.488   2.084 1.00 . B B .  48 MET SD   1 1 
        5 18094 2 1  49 VAL C    C 25.511 -36.709  -2.416 1.00 . B B .  49 VAL C    1 1 
        5 18095 2 1  49 VAL CA   C 24.112 -37.269  -2.678 1.00 . B B .  49 VAL CA   1 1 
        5 18096 2 1  49 VAL CB   C 23.940 -37.574  -4.189 1.00 . B B .  49 VAL CB   1 1 
        5 18097 2 1  49 VAL CG1  C 22.563 -38.149  -4.463 1.00 . B B .  49 VAL CG1  1 1 
        5 18098 2 1  49 VAL CG2  C 24.176 -36.337  -5.045 1.00 . B B .  49 VAL CG2  1 1 
        5 18099 2 1  49 VAL H    H 22.479 -35.919  -2.803 1.00 . B B .  49 VAL H    1 1 
        5 18100 2 1  49 VAL HA   H 24.013 -38.200  -2.137 1.00 . B B .  49 VAL HA   1 1 
        5 18101 2 1  49 VAL HB   H 24.672 -38.317  -4.466 1.00 . B B .  49 VAL HB   1 1 
        5 18102 2 1  49 VAL HG11 H 21.812 -37.404  -4.242 1.00 . B B .  49 VAL HG11 1 1 
        5 18103 2 1  49 VAL HG12 H 22.404 -39.013  -3.838 1.00 . B B .  49 VAL HG12 1 1 
        5 18104 2 1  49 VAL HG13 H 22.491 -38.435  -5.501 1.00 . B B .  49 VAL HG13 1 1 
        5 18105 2 1  49 VAL HG21 H 24.011 -36.583  -6.084 1.00 . B B .  49 VAL HG21 1 1 
        5 18106 2 1  49 VAL HG22 H 25.193 -35.998  -4.912 1.00 . B B .  49 VAL HG22 1 1 
        5 18107 2 1  49 VAL HG23 H 23.493 -35.557  -4.744 1.00 . B B .  49 VAL HG23 1 1 
        5 18108 2 1  49 VAL N    N 23.087 -36.362  -2.172 1.00 . B B .  49 VAL N    1 1 
        5 18109 2 1  49 VAL O    O 26.427 -37.451  -2.061 1.00 . B B .  49 VAL O    1 1 
        5 18110 2 1  50 GLN C    C 27.298 -34.747  -0.851 1.00 . B B .  50 GLN C    1 1 
        5 18111 2 1  50 GLN CA   C 26.950 -34.745  -2.332 1.00 . B B .  50 GLN CA   1 1 
        5 18112 2 1  50 GLN CB   C 26.955 -33.313  -2.872 1.00 . B B .  50 GLN CB   1 1 
        5 18113 2 1  50 GLN CD   C 27.073 -31.805  -4.895 1.00 . B B .  50 GLN CD   1 1 
        5 18114 2 1  50 GLN CG   C 27.073 -33.231  -4.386 1.00 . B B .  50 GLN CG   1 1 
        5 18115 2 1  50 GLN H    H 24.896 -34.851  -2.832 1.00 . B B .  50 GLN H    1 1 
        5 18116 2 1  50 GLN HA   H 27.700 -35.317  -2.859 1.00 . B B .  50 GLN HA   1 1 
        5 18117 2 1  50 GLN HB2  H 26.039 -32.824  -2.577 1.00 . B B .  50 GLN HB2  1 1 
        5 18118 2 1  50 GLN HB3  H 27.790 -32.781  -2.439 1.00 . B B .  50 GLN HB3  1 1 
        5 18119 2 1  50 GLN HE21 H 25.099 -31.860  -5.102 1.00 . B B .  50 GLN HE21 1 1 
        5 18120 2 1  50 GLN HE22 H 25.868 -30.374  -5.552 1.00 . B B .  50 GLN HE22 1 1 
        5 18121 2 1  50 GLN HG2  H 27.995 -33.704  -4.689 1.00 . B B .  50 GLN HG2  1 1 
        5 18122 2 1  50 GLN HG3  H 26.239 -33.755  -4.828 1.00 . B B .  50 GLN HG3  1 1 
        5 18123 2 1  50 GLN N    N 25.665 -35.393  -2.563 1.00 . B B .  50 GLN N    1 1 
        5 18124 2 1  50 GLN NE2  N 25.897 -31.292  -5.213 1.00 . B B .  50 GLN NE2  1 1 
        5 18125 2 1  50 GLN O    O 28.464 -34.878  -0.484 1.00 . B B .  50 GLN O    1 1 
        5 18126 2 1  50 GLN OE1  O 28.120 -31.169  -5.004 1.00 . B B .  50 GLN OE1  1 1 
        5 18127 2 1  51 SER C    C 27.043 -36.020   1.836 1.00 . B B .  51 SER C    1 1 
        5 18128 2 1  51 SER CA   C 26.483 -34.656   1.436 1.00 . B B .  51 SER CA   1 1 
        5 18129 2 1  51 SER CB   C 25.161 -34.376   2.163 1.00 . B B .  51 SER CB   1 1 
        5 18130 2 1  51 SER H    H 25.379 -34.474  -0.358 1.00 . B B .  51 SER H    1 1 
        5 18131 2 1  51 SER HA   H 27.202 -33.893   1.698 1.00 . B B .  51 SER HA   1 1 
        5 18132 2 1  51 SER HB2  H 24.684 -33.514   1.720 1.00 . B B .  51 SER HB2  1 1 
        5 18133 2 1  51 SER HB3  H 24.511 -35.234   2.067 1.00 . B B .  51 SER HB3  1 1 
        5 18134 2 1  51 SER HG   H 25.169 -33.192   3.725 1.00 . B B .  51 SER HG   1 1 
        5 18135 2 1  51 SER N    N 26.284 -34.613  -0.005 1.00 . B B .  51 SER N    1 1 
        5 18136 2 1  51 SER O    O 28.011 -36.112   2.593 1.00 . B B .  51 SER O    1 1 
        5 18137 2 1  51 SER OG   O 25.372 -34.118   3.541 1.00 . B B .  51 SER OG   1 1 
        5 18138 2 1  52 ILE C    C 28.345 -38.612   1.001 1.00 . B B .  52 ILE C    1 1 
        5 18139 2 1  52 ILE CA   C 26.922 -38.434   1.528 1.00 . B B .  52 ILE CA   1 1 
        5 18140 2 1  52 ILE CB   C 25.994 -39.484   0.879 1.00 . B B .  52 ILE CB   1 1 
        5 18141 2 1  52 ILE CD1  C 23.614 -40.401   0.926 1.00 . B B .  52 ILE CD1  1 1 
        5 18142 2 1  52 ILE CG1  C 24.603 -39.418   1.514 1.00 . B B .  52 ILE CG1  1 1 
        5 18143 2 1  52 ILE CG2  C 26.580 -40.882   1.028 1.00 . B B .  52 ILE CG2  1 1 
        5 18144 2 1  52 ILE H    H 25.665 -36.942   0.708 1.00 . B B .  52 ILE H    1 1 
        5 18145 2 1  52 ILE HA   H 26.927 -38.598   2.596 1.00 . B B .  52 ILE HA   1 1 
        5 18146 2 1  52 ILE HB   H 25.914 -39.261  -0.174 1.00 . B B .  52 ILE HB   1 1 
        5 18147 2 1  52 ILE HD11 H 24.000 -41.405   1.029 1.00 . B B .  52 ILE HD11 1 1 
        5 18148 2 1  52 ILE HD12 H 23.464 -40.177  -0.119 1.00 . B B .  52 ILE HD12 1 1 
        5 18149 2 1  52 ILE HD13 H 22.674 -40.321   1.452 1.00 . B B .  52 ILE HD13 1 1 
        5 18150 2 1  52 ILE HG12 H 24.686 -39.630   2.570 1.00 . B B .  52 ILE HG12 1 1 
        5 18151 2 1  52 ILE HG13 H 24.201 -38.424   1.382 1.00 . B B .  52 ILE HG13 1 1 
        5 18152 2 1  52 ILE HG21 H 27.563 -40.909   0.582 1.00 . B B .  52 ILE HG21 1 1 
        5 18153 2 1  52 ILE HG22 H 25.940 -41.595   0.531 1.00 . B B .  52 ILE HG22 1 1 
        5 18154 2 1  52 ILE HG23 H 26.654 -41.134   2.076 1.00 . B B .  52 ILE HG23 1 1 
        5 18155 2 1  52 ILE N    N 26.448 -37.078   1.286 1.00 . B B .  52 ILE N    1 1 
        5 18156 2 1  52 ILE O    O 29.207 -39.148   1.696 1.00 . B B .  52 ILE O    1 1 
        5 18157 2 1  53 GLN C    C 30.951 -37.447  -0.006 1.00 . B B .  53 GLN C    1 1 
        5 18158 2 1  53 GLN CA   C 29.920 -38.227  -0.824 1.00 . B B .  53 GLN CA   1 1 
        5 18159 2 1  53 GLN CB   C 29.885 -37.719  -2.267 1.00 . B B .  53 GLN CB   1 1 
        5 18160 2 1  53 GLN CD   C 29.012 -38.081  -4.619 1.00 . B B .  53 GLN CD   1 1 
        5 18161 2 1  53 GLN CG   C 29.116 -38.634  -3.210 1.00 . B B .  53 GLN CG   1 1 
        5 18162 2 1  53 GLN H    H 27.856 -37.736  -0.734 1.00 . B B .  53 GLN H    1 1 
        5 18163 2 1  53 GLN HA   H 30.207 -39.268  -0.829 1.00 . B B .  53 GLN HA   1 1 
        5 18164 2 1  53 GLN HB2  H 29.418 -36.745  -2.283 1.00 . B B .  53 GLN HB2  1 1 
        5 18165 2 1  53 GLN HB3  H 30.897 -37.630  -2.632 1.00 . B B .  53 GLN HB3  1 1 
        5 18166 2 1  53 GLN HE21 H 27.306 -39.057  -4.900 1.00 . B B .  53 GLN HE21 1 1 
        5 18167 2 1  53 GLN HE22 H 27.854 -38.102  -6.233 1.00 . B B .  53 GLN HE22 1 1 
        5 18168 2 1  53 GLN HG2  H 29.617 -39.589  -3.252 1.00 . B B .  53 GLN HG2  1 1 
        5 18169 2 1  53 GLN HG3  H 28.117 -38.771  -2.821 1.00 . B B .  53 GLN HG3  1 1 
        5 18170 2 1  53 GLN N    N 28.590 -38.142  -0.220 1.00 . B B .  53 GLN N    1 1 
        5 18171 2 1  53 GLN NE2  N 27.953 -38.451  -5.322 1.00 . B B .  53 GLN NE2  1 1 
        5 18172 2 1  53 GLN O    O 32.109 -37.852   0.098 1.00 . B B .  53 GLN O    1 1 
        5 18173 2 1  53 GLN OE1  O 29.885 -37.343  -5.079 1.00 . B B .  53 GLN OE1  1 1 
        5 18174 2 1  54 SER C    C 31.715 -36.340   2.717 1.00 . B B .  54 SER C    1 1 
        5 18175 2 1  54 SER CA   C 31.393 -35.553   1.451 1.00 . B B .  54 SER CA   1 1 
        5 18176 2 1  54 SER CB   C 30.729 -34.221   1.810 1.00 . B B .  54 SER CB   1 1 
        5 18177 2 1  54 SER H    H 29.606 -36.027   0.415 1.00 . B B .  54 SER H    1 1 
        5 18178 2 1  54 SER HA   H 32.312 -35.358   0.918 1.00 . B B .  54 SER HA   1 1 
        5 18179 2 1  54 SER HB2  H 29.810 -34.410   2.347 1.00 . B B .  54 SER HB2  1 1 
        5 18180 2 1  54 SER HB3  H 31.397 -33.645   2.433 1.00 . B B .  54 SER HB3  1 1 
        5 18181 2 1  54 SER HG   H 29.708 -33.904   0.164 1.00 . B B .  54 SER HG   1 1 
        5 18182 2 1  54 SER N    N 30.524 -36.334   0.580 1.00 . B B .  54 SER N    1 1 
        5 18183 2 1  54 SER O    O 32.869 -36.419   3.140 1.00 . B B .  54 SER O    1 1 
        5 18184 2 1  54 SER OG   O 30.430 -33.473   0.644 1.00 . B B .  54 SER OG   1 1 
        5 18185 2 1  55 LEU C    C 31.732 -38.972   4.199 1.00 . B B .  55 LEU C    1 1 
        5 18186 2 1  55 LEU CA   C 30.865 -37.758   4.500 1.00 . B B .  55 LEU CA   1 1 
        5 18187 2 1  55 LEU CB   C 29.509 -38.210   5.048 1.00 . B B .  55 LEU CB   1 1 
        5 18188 2 1  55 LEU CD1  C 27.326 -37.670   6.152 1.00 . B B .  55 LEU CD1  1 1 
        5 18189 2 1  55 LEU CD2  C 29.338 -36.254   6.611 1.00 . B B .  55 LEU CD2  1 1 
        5 18190 2 1  55 LEU CG   C 28.607 -37.091   5.571 1.00 . B B .  55 LEU CG   1 1 
        5 18191 2 1  55 LEU H    H 29.784 -36.815   2.944 1.00 . B B .  55 LEU H    1 1 
        5 18192 2 1  55 LEU HA   H 31.360 -37.155   5.246 1.00 . B B .  55 LEU HA   1 1 
        5 18193 2 1  55 LEU HB2  H 28.983 -38.726   4.257 1.00 . B B .  55 LEU HB2  1 1 
        5 18194 2 1  55 LEU HB3  H 29.682 -38.908   5.852 1.00 . B B .  55 LEU HB3  1 1 
        5 18195 2 1  55 LEU HD11 H 26.705 -36.868   6.524 1.00 . B B .  55 LEU HD11 1 1 
        5 18196 2 1  55 LEU HD12 H 27.570 -38.342   6.963 1.00 . B B .  55 LEU HD12 1 1 
        5 18197 2 1  55 LEU HD13 H 26.794 -38.210   5.383 1.00 . B B .  55 LEU HD13 1 1 
        5 18198 2 1  55 LEU HD21 H 30.200 -35.787   6.159 1.00 . B B .  55 LEU HD21 1 1 
        5 18199 2 1  55 LEU HD22 H 29.662 -36.888   7.425 1.00 . B B .  55 LEU HD22 1 1 
        5 18200 2 1  55 LEU HD23 H 28.675 -35.494   6.990 1.00 . B B .  55 LEU HD23 1 1 
        5 18201 2 1  55 LEU HG   H 28.336 -36.442   4.749 1.00 . B B .  55 LEU HG   1 1 
        5 18202 2 1  55 LEU N    N 30.688 -36.937   3.312 1.00 . B B .  55 LEU N    1 1 
        5 18203 2 1  55 LEU O    O 32.563 -39.363   5.015 1.00 . B B .  55 LEU O    1 1 
        5 18204 2 1  56 ALA C    C 33.787 -40.411   2.541 1.00 . B B .  56 ALA C    1 1 
        5 18205 2 1  56 ALA CA   C 32.298 -40.719   2.597 1.00 . B B .  56 ALA CA   1 1 
        5 18206 2 1  56 ALA CB   C 31.808 -41.206   1.243 1.00 . B B .  56 ALA CB   1 1 
        5 18207 2 1  56 ALA H    H 30.846 -39.192   2.422 1.00 . B B .  56 ALA H    1 1 
        5 18208 2 1  56 ALA HA   H 32.132 -41.506   3.317 1.00 . B B .  56 ALA HA   1 1 
        5 18209 2 1  56 ALA HB1  H 32.333 -42.110   0.972 1.00 . B B .  56 ALA HB1  1 1 
        5 18210 2 1  56 ALA HB2  H 31.993 -40.445   0.498 1.00 . B B .  56 ALA HB2  1 1 
        5 18211 2 1  56 ALA HB3  H 30.748 -41.408   1.295 1.00 . B B .  56 ALA HB3  1 1 
        5 18212 2 1  56 ALA N    N 31.537 -39.552   3.022 1.00 . B B .  56 ALA N    1 1 
        5 18213 2 1  56 ALA O    O 34.605 -41.185   3.030 1.00 . B B .  56 ALA O    1 1 
        5 18214 2 1  57 ALA C    C 36.155 -38.519   3.156 1.00 . B B .  57 ALA C    1 1 
        5 18215 2 1  57 ALA CA   C 35.524 -38.870   1.814 1.00 . B B .  57 ALA CA   1 1 
        5 18216 2 1  57 ALA CB   C 35.637 -37.693   0.860 1.00 . B B .  57 ALA CB   1 1 
        5 18217 2 1  57 ALA H    H 33.424 -38.668   1.635 1.00 . B B .  57 ALA H    1 1 
        5 18218 2 1  57 ALA HA   H 36.060 -39.703   1.383 1.00 . B B .  57 ALA HA   1 1 
        5 18219 2 1  57 ALA HB1  H 35.105 -36.847   1.270 1.00 . B B .  57 ALA HB1  1 1 
        5 18220 2 1  57 ALA HB2  H 35.207 -37.960  -0.094 1.00 . B B .  57 ALA HB2  1 1 
        5 18221 2 1  57 ALA HB3  H 36.676 -37.434   0.728 1.00 . B B .  57 ALA HB3  1 1 
        5 18222 2 1  57 ALA N    N 34.129 -39.264   1.966 1.00 . B B .  57 ALA N    1 1 
        5 18223 2 1  57 ALA O    O 37.343 -38.753   3.378 1.00 . B B .  57 ALA O    1 1 
        5 18224 2 1  58 GLN C    C 35.846 -38.706   6.348 1.00 . B B .  58 GLN C    1 1 
        5 18225 2 1  58 GLN CA   C 35.831 -37.542   5.361 1.00 . B B .  58 GLN CA   1 1 
        5 18226 2 1  58 GLN CB   C 34.957 -36.412   5.906 1.00 . B B .  58 GLN CB   1 1 
        5 18227 2 1  58 GLN CD   C 34.158 -34.024   5.664 1.00 . B B .  58 GLN CD   1 1 
        5 18228 2 1  58 GLN CG   C 35.039 -35.126   5.102 1.00 . B B .  58 GLN CG   1 1 
        5 18229 2 1  58 GLN H    H 34.407 -37.816   3.816 1.00 . B B .  58 GLN H    1 1 
        5 18230 2 1  58 GLN HA   H 36.839 -37.176   5.245 1.00 . B B .  58 GLN HA   1 1 
        5 18231 2 1  58 GLN HB2  H 33.930 -36.741   5.908 1.00 . B B .  58 GLN HB2  1 1 
        5 18232 2 1  58 GLN HB3  H 35.259 -36.197   6.920 1.00 . B B .  58 GLN HB3  1 1 
        5 18233 2 1  58 GLN HE21 H 32.854 -35.358   6.353 1.00 . B B .  58 GLN HE21 1 1 
        5 18234 2 1  58 GLN HE22 H 32.473 -33.705   6.664 1.00 . B B .  58 GLN HE22 1 1 
        5 18235 2 1  58 GLN HG2  H 36.062 -34.781   5.102 1.00 . B B .  58 GLN HG2  1 1 
        5 18236 2 1  58 GLN HG3  H 34.730 -35.332   4.087 1.00 . B B .  58 GLN HG3  1 1 
        5 18237 2 1  58 GLN N    N 35.351 -37.960   4.049 1.00 . B B .  58 GLN N    1 1 
        5 18238 2 1  58 GLN NE2  N 33.049 -34.402   6.289 1.00 . B B .  58 GLN NE2  1 1 
        5 18239 2 1  58 GLN O    O 36.319 -38.562   7.473 1.00 . B B .  58 GLN O    1 1 
        5 18240 2 1  58 GLN OE1  O 34.473 -32.842   5.539 1.00 . B B .  58 GLN OE1  1 1 
        5 18241 2 1  59 GLY C    C 34.232 -40.859   7.887 1.00 . B B .  59 GLY C    1 1 
        5 18242 2 1  59 GLY CA   C 35.282 -41.006   6.803 1.00 . B B .  59 GLY CA   1 1 
        5 18243 2 1  59 GLY H    H 34.985 -39.918   5.011 1.00 . B B .  59 GLY H    1 1 
        5 18244 2 1  59 GLY HA2  H 35.059 -41.885   6.217 1.00 . B B .  59 GLY HA2  1 1 
        5 18245 2 1  59 GLY HA3  H 36.248 -41.130   7.268 1.00 . B B .  59 GLY HA3  1 1 
        5 18246 2 1  59 GLY N    N 35.330 -39.852   5.927 1.00 . B B .  59 GLY N    1 1 
        5 18247 2 1  59 GLY O    O 34.447 -41.260   9.030 1.00 . B B .  59 GLY O    1 1 
        5 18248 2 1  60 ARG C    C 30.895 -41.076   8.196 1.00 . B B .  60 ARG C    1 1 
        5 18249 2 1  60 ARG CA   C 32.002 -40.064   8.466 1.00 . B B .  60 ARG CA   1 1 
        5 18250 2 1  60 ARG CB   C 31.424 -38.656   8.310 1.00 . B B .  60 ARG CB   1 1 
        5 18251 2 1  60 ARG CD   C 33.245 -37.219   9.306 1.00 . B B .  60 ARG CD   1 1 
        5 18252 2 1  60 ARG CG   C 32.463 -37.576   8.058 1.00 . B B .  60 ARG CG   1 1 
        5 18253 2 1  60 ARG CZ   C 32.839 -35.665  11.180 1.00 . B B .  60 ARG CZ   1 1 
        5 18254 2 1  60 ARG H    H 32.994 -39.970   6.594 1.00 . B B .  60 ARG H    1 1 
        5 18255 2 1  60 ARG HA   H 32.378 -40.195   9.469 1.00 . B B .  60 ARG HA   1 1 
        5 18256 2 1  60 ARG HB2  H 30.735 -38.657   7.482 1.00 . B B .  60 ARG HB2  1 1 
        5 18257 2 1  60 ARG HB3  H 30.886 -38.402   9.211 1.00 . B B .  60 ARG HB3  1 1 
        5 18258 2 1  60 ARG HD2  H 33.682 -38.117   9.711 1.00 . B B .  60 ARG HD2  1 1 
        5 18259 2 1  60 ARG HD3  H 34.028 -36.531   9.031 1.00 . B B .  60 ARG HD3  1 1 
        5 18260 2 1  60 ARG HE   H 31.467 -36.876  10.369 1.00 . B B .  60 ARG HE   1 1 
        5 18261 2 1  60 ARG HG2  H 33.153 -37.931   7.309 1.00 . B B .  60 ARG HG2  1 1 
        5 18262 2 1  60 ARG HG3  H 31.963 -36.689   7.693 1.00 . B B .  60 ARG HG3  1 1 
        5 18263 2 1  60 ARG HH11 H 34.736 -35.645  10.467 1.00 . B B .  60 ARG HH11 1 1 
        5 18264 2 1  60 ARG HH12 H 34.430 -34.571  11.792 1.00 . B B .  60 ARG HH12 1 1 
        5 18265 2 1  60 ARG HH21 H 31.058 -35.450  12.120 1.00 . B B .  60 ARG HH21 1 1 
        5 18266 2 1  60 ARG HH22 H 32.337 -34.442  12.717 1.00 . B B .  60 ARG HH22 1 1 
        5 18267 2 1  60 ARG N    N 33.099 -40.272   7.526 1.00 . B B .  60 ARG N    1 1 
        5 18268 2 1  60 ARG NE   N 32.404 -36.593  10.323 1.00 . B B .  60 ARG NE   1 1 
        5 18269 2 1  60 ARG NH1  N 34.102 -35.261  11.142 1.00 . B B .  60 ARG NH1  1 1 
        5 18270 2 1  60 ARG NH2  N 32.013 -35.148  12.079 1.00 . B B .  60 ARG NH2  1 1 
        5 18271 2 1  60 ARG O    O 29.920 -41.169   8.939 1.00 . B B .  60 ARG O    1 1 
        5 18272 2 1  61 THR C    C 29.949 -43.974   7.560 1.00 . B B .  61 THR C    1 1 
        5 18273 2 1  61 THR CA   C 30.046 -42.752   6.654 1.00 . B B .  61 THR CA   1 1 
        5 18274 2 1  61 THR CB   C 30.340 -43.193   5.212 1.00 . B B .  61 THR CB   1 1 
        5 18275 2 1  61 THR CG2  C 29.544 -42.357   4.221 1.00 . B B .  61 THR CG2  1 1 
        5 18276 2 1  61 THR H    H 31.882 -41.728   6.591 1.00 . B B .  61 THR H    1 1 
        5 18277 2 1  61 THR HA   H 29.094 -42.242   6.660 1.00 . B B .  61 THR HA   1 1 
        5 18278 2 1  61 THR HB   H 30.055 -44.228   5.102 1.00 . B B .  61 THR HB   1 1 
        5 18279 2 1  61 THR HG1  H 32.177 -43.911   5.064 1.00 . B B .  61 THR HG1  1 1 
        5 18280 2 1  61 THR HG21 H 29.750 -42.698   3.216 1.00 . B B .  61 THR HG21 1 1 
        5 18281 2 1  61 THR HG22 H 29.829 -41.320   4.314 1.00 . B B .  61 THR HG22 1 1 
        5 18282 2 1  61 THR HG23 H 28.489 -42.461   4.426 1.00 . B B .  61 THR HG23 1 1 
        5 18283 2 1  61 THR N    N 31.053 -41.812   7.107 1.00 . B B .  61 THR N    1 1 
        5 18284 2 1  61 THR O    O 30.955 -44.487   8.052 1.00 . B B .  61 THR O    1 1 
        5 18285 2 1  61 THR OG1  O 31.745 -43.059   4.948 1.00 . B B .  61 THR OG1  1 1 
        5 18286 2 1  62 SER C    C 27.128 -46.206   8.146 1.00 . B B .  62 SER C    1 1 
        5 18287 2 1  62 SER CA   C 28.449 -45.589   8.603 1.00 . B B .  62 SER CA   1 1 
        5 18288 2 1  62 SER CB   C 28.369 -45.191  10.084 1.00 . B B .  62 SER CB   1 1 
        5 18289 2 1  62 SER H    H 27.967 -43.943   7.383 1.00 . B B .  62 SER H    1 1 
        5 18290 2 1  62 SER HA   H 29.249 -46.302   8.461 1.00 . B B .  62 SER HA   1 1 
        5 18291 2 1  62 SER HB2  H 27.536 -44.523  10.229 1.00 . B B .  62 SER HB2  1 1 
        5 18292 2 1  62 SER HB3  H 28.227 -46.076  10.686 1.00 . B B .  62 SER HB3  1 1 
        5 18293 2 1  62 SER HG   H 30.163 -44.461   9.759 1.00 . B B .  62 SER HG   1 1 
        5 18294 2 1  62 SER N    N 28.724 -44.418   7.786 1.00 . B B .  62 SER N    1 1 
        5 18295 2 1  62 SER O    O 26.348 -45.533   7.469 1.00 . B B .  62 SER O    1 1 
        5 18296 2 1  62 SER OG   O 29.553 -44.538  10.505 1.00 . B B .  62 SER OG   1 1 
        5 18297 2 1  63 PRO C    C 24.376 -47.317   8.551 1.00 . B B .  63 PRO C    1 1 
        5 18298 2 1  63 PRO CA   C 25.594 -48.148   8.143 1.00 . B B .  63 PRO CA   1 1 
        5 18299 2 1  63 PRO CB   C 25.639 -49.465   8.938 1.00 . B B .  63 PRO CB   1 1 
        5 18300 2 1  63 PRO CD   C 27.775 -48.403   9.175 1.00 . B B .  63 PRO CD   1 1 
        5 18301 2 1  63 PRO CG   C 26.830 -49.362   9.837 1.00 . B B .  63 PRO CG   1 1 
        5 18302 2 1  63 PRO HA   H 25.536 -48.367   7.087 1.00 . B B .  63 PRO HA   1 1 
        5 18303 2 1  63 PRO HB2  H 24.727 -49.572   9.506 1.00 . B B .  63 PRO HB2  1 1 
        5 18304 2 1  63 PRO HB3  H 25.736 -50.296   8.253 1.00 . B B .  63 PRO HB3  1 1 
        5 18305 2 1  63 PRO HD2  H 28.365 -47.880   9.914 1.00 . B B .  63 PRO HD2  1 1 
        5 18306 2 1  63 PRO HD3  H 28.413 -48.921   8.474 1.00 . B B .  63 PRO HD3  1 1 
        5 18307 2 1  63 PRO HG2  H 26.527 -48.984  10.801 1.00 . B B .  63 PRO HG2  1 1 
        5 18308 2 1  63 PRO HG3  H 27.293 -50.333   9.943 1.00 . B B .  63 PRO HG3  1 1 
        5 18309 2 1  63 PRO N    N 26.863 -47.485   8.479 1.00 . B B .  63 PRO N    1 1 
        5 18310 2 1  63 PRO O    O 23.453 -47.121   7.758 1.00 . B B .  63 PRO O    1 1 
        5 18311 2 1  64 ASN C    C 23.250 -44.671   9.517 1.00 . B B .  64 ASN C    1 1 
        5 18312 2 1  64 ASN CA   C 23.300 -45.980  10.289 1.00 . B B .  64 ASN CA   1 1 
        5 18313 2 1  64 ASN CB   C 23.485 -45.662  11.779 1.00 . B B .  64 ASN CB   1 1 
        5 18314 2 1  64 ASN CG   C 23.744 -46.885  12.638 1.00 . B B .  64 ASN CG   1 1 
        5 18315 2 1  64 ASN H    H 25.135 -47.032  10.377 1.00 . B B .  64 ASN H    1 1 
        5 18316 2 1  64 ASN HA   H 22.370 -46.510  10.150 1.00 . B B .  64 ASN HA   1 1 
        5 18317 2 1  64 ASN HB2  H 24.323 -44.992  11.892 1.00 . B B .  64 ASN HB2  1 1 
        5 18318 2 1  64 ASN HB3  H 22.593 -45.174  12.146 1.00 . B B .  64 ASN HB3  1 1 
        5 18319 2 1  64 ASN HD21 H 24.719 -45.751  13.953 1.00 . B B .  64 ASN HD21 1 1 
        5 18320 2 1  64 ASN HD22 H 24.592 -47.439  14.345 1.00 . B B .  64 ASN HD22 1 1 
        5 18321 2 1  64 ASN N    N 24.387 -46.820   9.786 1.00 . B B .  64 ASN N    1 1 
        5 18322 2 1  64 ASN ND2  N 24.424 -46.675  13.753 1.00 . B B .  64 ASN ND2  1 1 
        5 18323 2 1  64 ASN O    O 22.182 -44.185   9.159 1.00 . B B .  64 ASN O    1 1 
        5 18324 2 1  64 ASN OD1  O 23.342 -47.999  12.308 1.00 . B B .  64 ASN OD1  1 1 
        5 18325 2 1  65 LYS C    C 23.891 -42.831   7.226 1.00 . B B .  65 LYS C    1 1 
        5 18326 2 1  65 LYS CA   C 24.564 -42.828   8.593 1.00 . B B .  65 LYS CA   1 1 
        5 18327 2 1  65 LYS CB   C 26.045 -42.486   8.422 1.00 . B B .  65 LYS CB   1 1 
        5 18328 2 1  65 LYS CD   C 26.255 -40.716  10.187 1.00 . B B .  65 LYS CD   1 1 
        5 18329 2 1  65 LYS CE   C 27.331 -41.418  11.008 1.00 . B B .  65 LYS CE   1 1 
        5 18330 2 1  65 LYS CG   C 26.375 -41.033   8.705 1.00 . B B .  65 LYS CG   1 1 
        5 18331 2 1  65 LYS H    H 25.239 -44.612   9.494 1.00 . B B .  65 LYS H    1 1 
        5 18332 2 1  65 LYS HA   H 24.096 -42.082   9.216 1.00 . B B .  65 LYS HA   1 1 
        5 18333 2 1  65 LYS HB2  H 26.622 -43.102   9.092 1.00 . B B .  65 LYS HB2  1 1 
        5 18334 2 1  65 LYS HB3  H 26.336 -42.708   7.405 1.00 . B B .  65 LYS HB3  1 1 
        5 18335 2 1  65 LYS HD2  H 26.356 -39.653  10.324 1.00 . B B .  65 LYS HD2  1 1 
        5 18336 2 1  65 LYS HD3  H 25.284 -41.034  10.538 1.00 . B B .  65 LYS HD3  1 1 
        5 18337 2 1  65 LYS HE2  H 27.256 -42.481  10.843 1.00 . B B .  65 LYS HE2  1 1 
        5 18338 2 1  65 LYS HE3  H 28.300 -41.072  10.677 1.00 . B B .  65 LYS HE3  1 1 
        5 18339 2 1  65 LYS HG2  H 27.388 -40.836   8.385 1.00 . B B .  65 LYS HG2  1 1 
        5 18340 2 1  65 LYS HG3  H 25.692 -40.403   8.152 1.00 . B B .  65 LYS HG3  1 1 
        5 18341 2 1  65 LYS HZ1  H 26.260 -41.494  12.796 1.00 . B B .  65 LYS HZ1  1 1 
        5 18342 2 1  65 LYS HZ2  H 27.249 -40.120  12.642 1.00 . B B .  65 LYS HZ2  1 1 
        5 18343 2 1  65 LYS HZ3  H 27.939 -41.626  12.992 1.00 . B B .  65 LYS HZ3  1 1 
        5 18344 2 1  65 LYS N    N 24.431 -44.124   9.246 1.00 . B B .  65 LYS N    1 1 
        5 18345 2 1  65 LYS NZ   N 27.188 -41.145  12.460 1.00 . B B .  65 LYS NZ   1 1 
        5 18346 2 1  65 LYS O    O 23.194 -41.888   6.862 1.00 . B B .  65 LYS O    1 1 
        5 18347 2 1  66 LEU C    C 22.068 -44.269   5.171 1.00 . B B .  66 LEU C    1 1 
        5 18348 2 1  66 LEU CA   C 23.569 -44.011   5.130 1.00 . B B .  66 LEU CA   1 1 
        5 18349 2 1  66 LEU CB   C 24.290 -45.121   4.365 1.00 . B B .  66 LEU CB   1 1 
        5 18350 2 1  66 LEU CD1  C 26.444 -46.116   3.551 1.00 . B B .  66 LEU CD1  1 1 
        5 18351 2 1  66 LEU CD2  C 26.007 -43.676   3.245 1.00 . B B .  66 LEU CD2  1 1 
        5 18352 2 1  66 LEU CG   C 25.787 -44.882   4.145 1.00 . B B .  66 LEU CG   1 1 
        5 18353 2 1  66 LEU H    H 24.657 -44.635   6.834 1.00 . B B .  66 LEU H    1 1 
        5 18354 2 1  66 LEU HA   H 23.744 -43.072   4.627 1.00 . B B .  66 LEU HA   1 1 
        5 18355 2 1  66 LEU HB2  H 24.170 -46.044   4.912 1.00 . B B .  66 LEU HB2  1 1 
        5 18356 2 1  66 LEU HB3  H 23.820 -45.228   3.399 1.00 . B B .  66 LEU HB3  1 1 
        5 18357 2 1  66 LEU HD11 H 25.968 -46.363   2.613 1.00 . B B .  66 LEU HD11 1 1 
        5 18358 2 1  66 LEU HD12 H 26.341 -46.944   4.236 1.00 . B B .  66 LEU HD12 1 1 
        5 18359 2 1  66 LEU HD13 H 27.493 -45.917   3.380 1.00 . B B .  66 LEU HD13 1 1 
        5 18360 2 1  66 LEU HD21 H 25.621 -42.790   3.727 1.00 . B B .  66 LEU HD21 1 1 
        5 18361 2 1  66 LEU HD22 H 25.493 -43.827   2.308 1.00 . B B .  66 LEU HD22 1 1 
        5 18362 2 1  66 LEU HD23 H 27.064 -43.553   3.060 1.00 . B B .  66 LEU HD23 1 1 
        5 18363 2 1  66 LEU HG   H 26.257 -44.678   5.096 1.00 . B B .  66 LEU HG   1 1 
        5 18364 2 1  66 LEU N    N 24.114 -43.899   6.474 1.00 . B B .  66 LEU N    1 1 
        5 18365 2 1  66 LEU O    O 21.323 -43.755   4.337 1.00 . B B .  66 LEU O    1 1 
        5 18366 2 1  67 GLN C    C 19.446 -44.077   6.690 1.00 . B B .  67 GLN C    1 1 
        5 18367 2 1  67 GLN CA   C 20.208 -45.340   6.318 1.00 . B B .  67 GLN CA   1 1 
        5 18368 2 1  67 GLN CB   C 19.986 -46.407   7.395 1.00 . B B .  67 GLN CB   1 1 
        5 18369 2 1  67 GLN CD   C 18.293 -47.712   8.759 1.00 . B B .  67 GLN CD   1 1 
        5 18370 2 1  67 GLN CG   C 18.515 -46.732   7.624 1.00 . B B .  67 GLN CG   1 1 
        5 18371 2 1  67 GLN H    H 22.273 -45.441   6.781 1.00 . B B .  67 GLN H    1 1 
        5 18372 2 1  67 GLN HA   H 19.834 -45.708   5.374 1.00 . B B .  67 GLN HA   1 1 
        5 18373 2 1  67 GLN HB2  H 20.493 -47.314   7.098 1.00 . B B .  67 GLN HB2  1 1 
        5 18374 2 1  67 GLN HB3  H 20.406 -46.056   8.327 1.00 . B B .  67 GLN HB3  1 1 
        5 18375 2 1  67 GLN HE21 H 20.037 -48.575   8.390 1.00 . B B .  67 GLN HE21 1 1 
        5 18376 2 1  67 GLN HE22 H 19.132 -49.241   9.698 1.00 . B B .  67 GLN HE22 1 1 
        5 18377 2 1  67 GLN HG2  H 17.988 -45.817   7.852 1.00 . B B .  67 GLN HG2  1 1 
        5 18378 2 1  67 GLN HG3  H 18.112 -47.159   6.717 1.00 . B B .  67 GLN HG3  1 1 
        5 18379 2 1  67 GLN N    N 21.629 -45.051   6.153 1.00 . B B .  67 GLN N    1 1 
        5 18380 2 1  67 GLN NE2  N 19.251 -48.600   8.969 1.00 . B B .  67 GLN NE2  1 1 
        5 18381 2 1  67 GLN O    O 18.413 -43.774   6.104 1.00 . B B .  67 GLN O    1 1 
        5 18382 2 1  67 GLN OE1  O 17.269 -47.674   9.440 1.00 . B B .  67 GLN OE1  1 1 
        5 18383 2 1  68 ALA C    C 19.293 -40.993   7.143 1.00 . B B .  68 ALA C    1 1 
        5 18384 2 1  68 ALA CA   C 19.342 -42.131   8.164 1.00 . B B .  68 ALA CA   1 1 
        5 18385 2 1  68 ALA CB   C 20.050 -41.677   9.428 1.00 . B B .  68 ALA CB   1 1 
        5 18386 2 1  68 ALA H    H 20.869 -43.587   8.003 1.00 . B B .  68 ALA H    1 1 
        5 18387 2 1  68 ALA HA   H 18.330 -42.398   8.430 1.00 . B B .  68 ALA HA   1 1 
        5 18388 2 1  68 ALA HB1  H 21.051 -41.355   9.184 1.00 . B B .  68 ALA HB1  1 1 
        5 18389 2 1  68 ALA HB2  H 20.097 -42.499  10.127 1.00 . B B .  68 ALA HB2  1 1 
        5 18390 2 1  68 ALA HB3  H 19.505 -40.858   9.872 1.00 . B B .  68 ALA HB3  1 1 
        5 18391 2 1  68 ALA N    N 19.995 -43.324   7.636 1.00 . B B .  68 ALA N    1 1 
        5 18392 2 1  68 ALA O    O 18.865 -39.883   7.458 1.00 . B B .  68 ALA O    1 1 
        5 18393 2 1  69 LEU C    C 18.743 -40.859   3.741 1.00 . B B .  69 LEU C    1 1 
        5 18394 2 1  69 LEU CA   C 19.636 -40.306   4.846 1.00 . B B .  69 LEU CA   1 1 
        5 18395 2 1  69 LEU CB   C 21.016 -39.931   4.298 1.00 . B B .  69 LEU CB   1 1 
        5 18396 2 1  69 LEU CD1  C 23.240 -38.823   4.650 1.00 . B B .  69 LEU CD1  1 1 
        5 18397 2 1  69 LEU CD2  C 21.147 -37.641   5.320 1.00 . B B .  69 LEU CD2  1 1 
        5 18398 2 1  69 LEU CG   C 21.834 -38.996   5.196 1.00 . B B .  69 LEU CG   1 1 
        5 18399 2 1  69 LEU H    H 20.177 -42.130   5.763 1.00 . B B .  69 LEU H    1 1 
        5 18400 2 1  69 LEU HA   H 19.168 -39.418   5.247 1.00 . B B .  69 LEU HA   1 1 
        5 18401 2 1  69 LEU HB2  H 21.581 -40.841   4.149 1.00 . B B .  69 LEU HB2  1 1 
        5 18402 2 1  69 LEU HB3  H 20.883 -39.450   3.341 1.00 . B B .  69 LEU HB3  1 1 
        5 18403 2 1  69 LEU HD11 H 23.193 -38.377   3.666 1.00 . B B .  69 LEU HD11 1 1 
        5 18404 2 1  69 LEU HD12 H 23.721 -39.787   4.585 1.00 . B B .  69 LEU HD12 1 1 
        5 18405 2 1  69 LEU HD13 H 23.806 -38.181   5.309 1.00 . B B .  69 LEU HD13 1 1 
        5 18406 2 1  69 LEU HD21 H 21.764 -36.977   5.904 1.00 . B B .  69 LEU HD21 1 1 
        5 18407 2 1  69 LEU HD22 H 20.191 -37.765   5.806 1.00 . B B .  69 LEU HD22 1 1 
        5 18408 2 1  69 LEU HD23 H 20.997 -37.221   4.334 1.00 . B B .  69 LEU HD23 1 1 
        5 18409 2 1  69 LEU HG   H 21.908 -39.426   6.184 1.00 . B B .  69 LEU HG   1 1 
        5 18410 2 1  69 LEU N    N 19.751 -41.263   5.930 1.00 . B B .  69 LEU N    1 1 
        5 18411 2 1  69 LEU O    O 18.642 -40.280   2.659 1.00 . B B .  69 LEU O    1 1 
        5 18412 2 1  70 ASN C    C 15.802 -41.852   3.152 1.00 . B B .  70 ASN C    1 1 
        5 18413 2 1  70 ASN CA   C 17.144 -42.556   3.065 1.00 . B B .  70 ASN CA   1 1 
        5 18414 2 1  70 ASN CB   C 16.957 -44.061   3.284 1.00 . B B .  70 ASN CB   1 1 
        5 18415 2 1  70 ASN CG   C 18.002 -44.899   2.566 1.00 . B B .  70 ASN CG   1 1 
        5 18416 2 1  70 ASN H    H 18.226 -42.421   4.889 1.00 . B B .  70 ASN H    1 1 
        5 18417 2 1  70 ASN HA   H 17.547 -42.397   2.074 1.00 . B B .  70 ASN HA   1 1 
        5 18418 2 1  70 ASN HB2  H 17.022 -44.273   4.342 1.00 . B B .  70 ASN HB2  1 1 
        5 18419 2 1  70 ASN HB3  H 15.981 -44.352   2.924 1.00 . B B .  70 ASN HB3  1 1 
        5 18420 2 1  70 ASN HD21 H 19.407 -43.541   2.928 1.00 . B B .  70 ASN HD21 1 1 
        5 18421 2 1  70 ASN HD22 H 19.918 -44.941   2.058 1.00 . B B .  70 ASN HD22 1 1 
        5 18422 2 1  70 ASN N    N 18.084 -41.978   4.018 1.00 . B B .  70 ASN N    1 1 
        5 18423 2 1  70 ASN ND2  N 19.231 -44.410   2.509 1.00 . B B .  70 ASN ND2  1 1 
        5 18424 2 1  70 ASN O    O 15.331 -41.271   2.170 1.00 . B B .  70 ASN O    1 1 
        5 18425 2 1  70 ASN OD1  O 17.708 -45.987   2.078 1.00 . B B .  70 ASN OD1  1 1 
        5 18426 2 1  71 MET C    C 14.071 -39.733   4.641 1.00 . B B .  71 MET C    1 1 
        5 18427 2 1  71 MET CA   C 13.899 -41.228   4.496 1.00 . B B .  71 MET CA   1 1 
        5 18428 2 1  71 MET CB   C 13.124 -41.791   5.684 1.00 . B B .  71 MET CB   1 1 
        5 18429 2 1  71 MET CE   C 10.087 -42.641   5.612 1.00 . B B .  71 MET CE   1 1 
        5 18430 2 1  71 MET CG   C 12.768 -43.257   5.526 1.00 . B B .  71 MET CG   1 1 
        5 18431 2 1  71 MET H    H 15.608 -42.334   5.100 1.00 . B B .  71 MET H    1 1 
        5 18432 2 1  71 MET HA   H 13.337 -41.410   3.596 1.00 . B B .  71 MET HA   1 1 
        5 18433 2 1  71 MET HB2  H 13.724 -41.683   6.577 1.00 . B B .  71 MET HB2  1 1 
        5 18434 2 1  71 MET HB3  H 12.212 -41.229   5.804 1.00 . B B .  71 MET HB3  1 1 
        5 18435 2 1  71 MET HE1  H  9.099 -42.848   5.994 1.00 . B B .  71 MET HE1  1 1 
        5 18436 2 1  71 MET HE2  H 10.107 -42.817   4.547 1.00 . B B .  71 MET HE2  1 1 
        5 18437 2 1  71 MET HE3  H 10.342 -41.610   5.810 1.00 . B B .  71 MET HE3  1 1 
        5 18438 2 1  71 MET HG2  H 12.620 -43.465   4.477 1.00 . B B .  71 MET HG2  1 1 
        5 18439 2 1  71 MET HG3  H 13.588 -43.854   5.897 1.00 . B B .  71 MET HG3  1 1 
        5 18440 2 1  71 MET N    N 15.186 -41.877   4.327 1.00 . B B .  71 MET N    1 1 
        5 18441 2 1  71 MET O    O 13.127 -38.976   4.449 1.00 . B B .  71 MET O    1 1 
        5 18442 2 1  71 MET SD   S 11.272 -43.713   6.417 1.00 . B B .  71 MET SD   1 1 
        5 18443 2 1  72 ALA C    C 15.343 -37.332   3.555 1.00 . B B .  72 ALA C    1 1 
        5 18444 2 1  72 ALA CA   C 15.619 -37.902   4.945 1.00 . B B .  72 ALA CA   1 1 
        5 18445 2 1  72 ALA CB   C 17.078 -37.707   5.318 1.00 . B B .  72 ALA CB   1 1 
        5 18446 2 1  72 ALA H    H 15.935 -39.965   5.296 1.00 . B B .  72 ALA H    1 1 
        5 18447 2 1  72 ALA HA   H 15.006 -37.385   5.670 1.00 . B B .  72 ALA HA   1 1 
        5 18448 2 1  72 ALA HB1  H 17.278 -36.655   5.456 1.00 . B B .  72 ALA HB1  1 1 
        5 18449 2 1  72 ALA HB2  H 17.701 -38.090   4.526 1.00 . B B .  72 ALA HB2  1 1 
        5 18450 2 1  72 ALA HB3  H 17.291 -38.240   6.230 1.00 . B B .  72 ALA HB3  1 1 
        5 18451 2 1  72 ALA N    N 15.273 -39.312   4.980 1.00 . B B .  72 ALA N    1 1 
        5 18452 2 1  72 ALA O    O 14.855 -36.211   3.411 1.00 . B B .  72 ALA O    1 1 
        5 18453 2 1  73 PHE C    C 13.874 -37.939   0.854 1.00 . B B .  73 PHE C    1 1 
        5 18454 2 1  73 PHE CA   C 15.358 -37.762   1.154 1.00 . B B .  73 PHE CA   1 1 
        5 18455 2 1  73 PHE CB   C 16.197 -38.616   0.194 1.00 . B B .  73 PHE CB   1 1 
        5 18456 2 1  73 PHE CD1  C 16.320 -37.205  -1.877 1.00 . B B .  73 PHE CD1  1 1 
        5 18457 2 1  73 PHE CD2  C 15.200 -39.307  -1.998 1.00 . B B .  73 PHE CD2  1 1 
        5 18458 2 1  73 PHE CE1  C 16.044 -36.979  -3.212 1.00 . B B .  73 PHE CE1  1 1 
        5 18459 2 1  73 PHE CE2  C 14.921 -39.086  -3.333 1.00 . B B .  73 PHE CE2  1 1 
        5 18460 2 1  73 PHE CG   C 15.901 -38.371  -1.257 1.00 . B B .  73 PHE CG   1 1 
        5 18461 2 1  73 PHE CZ   C 15.345 -37.920  -3.941 1.00 . B B .  73 PHE CZ   1 1 
        5 18462 2 1  73 PHE H    H 16.063 -38.999   2.718 1.00 . B B .  73 PHE H    1 1 
        5 18463 2 1  73 PHE HA   H 15.620 -36.723   1.026 1.00 . B B .  73 PHE HA   1 1 
        5 18464 2 1  73 PHE HB2  H 17.242 -38.406   0.356 1.00 . B B .  73 PHE HB2  1 1 
        5 18465 2 1  73 PHE HB3  H 16.011 -39.662   0.398 1.00 . B B .  73 PHE HB3  1 1 
        5 18466 2 1  73 PHE HD1  H 16.866 -36.470  -1.308 1.00 . B B .  73 PHE HD1  1 1 
        5 18467 2 1  73 PHE HD2  H 14.869 -40.218  -1.523 1.00 . B B .  73 PHE HD2  1 1 
        5 18468 2 1  73 PHE HE1  H 16.375 -36.067  -3.684 1.00 . B B .  73 PHE HE1  1 1 
        5 18469 2 1  73 PHE HE2  H 14.373 -39.824  -3.900 1.00 . B B .  73 PHE HE2  1 1 
        5 18470 2 1  73 PHE HZ   H 15.129 -37.744  -4.984 1.00 . B B .  73 PHE HZ   1 1 
        5 18471 2 1  73 PHE N    N 15.641 -38.132   2.534 1.00 . B B .  73 PHE N    1 1 
        5 18472 2 1  73 PHE O    O 13.250 -37.092   0.220 1.00 . B B .  73 PHE O    1 1 
        5 18473 2 1  74 ALA C    C 10.995 -38.273   1.683 1.00 . B B .  74 ALA C    1 1 
        5 18474 2 1  74 ALA CA   C 11.911 -39.345   1.096 1.00 . B B .  74 ALA CA   1 1 
        5 18475 2 1  74 ALA CB   C 11.568 -40.707   1.676 1.00 . B B .  74 ALA CB   1 1 
        5 18476 2 1  74 ALA H    H 13.865 -39.674   1.839 1.00 . B B .  74 ALA H    1 1 
        5 18477 2 1  74 ALA HA   H 11.755 -39.389   0.027 1.00 . B B .  74 ALA HA   1 1 
        5 18478 2 1  74 ALA HB1  H 11.634 -40.666   2.752 1.00 . B B .  74 ALA HB1  1 1 
        5 18479 2 1  74 ALA HB2  H 12.261 -41.445   1.300 1.00 . B B .  74 ALA HB2  1 1 
        5 18480 2 1  74 ALA HB3  H 10.562 -40.978   1.388 1.00 . B B .  74 ALA HB3  1 1 
        5 18481 2 1  74 ALA N    N 13.314 -39.041   1.328 1.00 . B B .  74 ALA N    1 1 
        5 18482 2 1  74 ALA O    O  9.994 -37.897   1.074 1.00 . B B .  74 ALA O    1 1 
        5 18483 2 1  75 SER C    C 10.624 -35.419   2.964 1.00 . B B .  75 SER C    1 1 
        5 18484 2 1  75 SER CA   C 10.513 -36.819   3.569 1.00 . B B .  75 SER CA   1 1 
        5 18485 2 1  75 SER CB   C 10.885 -36.795   5.052 1.00 . B B .  75 SER CB   1 1 
        5 18486 2 1  75 SER H    H 12.218 -38.040   3.251 1.00 . B B .  75 SER H    1 1 
        5 18487 2 1  75 SER HA   H  9.490 -37.153   3.474 1.00 . B B .  75 SER HA   1 1 
        5 18488 2 1  75 SER HB2  H 11.873 -36.377   5.168 1.00 . B B .  75 SER HB2  1 1 
        5 18489 2 1  75 SER HB3  H 10.172 -36.195   5.596 1.00 . B B .  75 SER HB3  1 1 
        5 18490 2 1  75 SER HG   H 11.714 -38.542   5.379 1.00 . B B .  75 SER HG   1 1 
        5 18491 2 1  75 SER N    N 11.356 -37.768   2.855 1.00 . B B .  75 SER N    1 1 
        5 18492 2 1  75 SER O    O  9.626 -34.710   2.840 1.00 . B B .  75 SER O    1 1 
        5 18493 2 1  75 SER OG   O 10.880 -38.106   5.591 1.00 . B B .  75 SER OG   1 1 
        5 18494 2 1  76 SER C    C 11.343 -33.593   0.630 1.00 . B B .  76 SER C    1 1 
        5 18495 2 1  76 SER CA   C 12.062 -33.727   1.969 1.00 . B B .  76 SER CA   1 1 
        5 18496 2 1  76 SER CB   C 13.562 -33.470   1.805 1.00 . B B .  76 SER CB   1 1 
        5 18497 2 1  76 SER H    H 12.587 -35.659   2.646 1.00 . B B .  76 SER H    1 1 
        5 18498 2 1  76 SER HA   H 11.659 -32.993   2.650 1.00 . B B .  76 SER HA   1 1 
        5 18499 2 1  76 SER HB2  H 13.712 -32.626   1.148 1.00 . B B .  76 SER HB2  1 1 
        5 18500 2 1  76 SER HB3  H 13.993 -33.257   2.770 1.00 . B B .  76 SER HB3  1 1 
        5 18501 2 1  76 SER HG   H 14.690 -35.066   1.954 1.00 . B B .  76 SER HG   1 1 
        5 18502 2 1  76 SER N    N 11.833 -35.043   2.553 1.00 . B B .  76 SER N    1 1 
        5 18503 2 1  76 SER O    O 10.864 -32.520   0.269 1.00 . B B .  76 SER O    1 1 
        5 18504 2 1  76 SER OG   O 14.218 -34.599   1.253 1.00 . B B .  76 SER OG   1 1 
        5 18505 2 1  77 MET C    C  9.032 -34.587  -1.120 1.00 . B B .  77 MET C    1 1 
        5 18506 2 1  77 MET CA   C 10.531 -34.693  -1.368 1.00 . B B .  77 MET CA   1 1 
        5 18507 2 1  77 MET CB   C 10.852 -35.950  -2.179 1.00 . B B .  77 MET CB   1 1 
        5 18508 2 1  77 MET CE   C 13.400 -33.518  -2.496 1.00 . B B .  77 MET CE   1 1 
        5 18509 2 1  77 MET CG   C 12.328 -36.112  -2.540 1.00 . B B .  77 MET CG   1 1 
        5 18510 2 1  77 MET H    H 11.689 -35.516   0.207 1.00 . B B .  77 MET H    1 1 
        5 18511 2 1  77 MET HA   H 10.844 -33.827  -1.926 1.00 . B B .  77 MET HA   1 1 
        5 18512 2 1  77 MET HB2  H 10.548 -36.815  -1.608 1.00 . B B .  77 MET HB2  1 1 
        5 18513 2 1  77 MET HB3  H 10.283 -35.922  -3.098 1.00 . B B .  77 MET HB3  1 1 
        5 18514 2 1  77 MET HE1  H 13.946 -32.750  -3.023 1.00 . B B .  77 MET HE1  1 1 
        5 18515 2 1  77 MET HE2  H 14.014 -33.919  -1.704 1.00 . B B .  77 MET HE2  1 1 
        5 18516 2 1  77 MET HE3  H 12.503 -33.089  -2.075 1.00 . B B .  77 MET HE3  1 1 
        5 18517 2 1  77 MET HG2  H 12.907 -36.092  -1.629 1.00 . B B .  77 MET HG2  1 1 
        5 18518 2 1  77 MET HG3  H 12.459 -37.071  -3.020 1.00 . B B .  77 MET HG3  1 1 
        5 18519 2 1  77 MET N    N 11.252 -34.693  -0.104 1.00 . B B .  77 MET N    1 1 
        5 18520 2 1  77 MET O    O  8.287 -34.091  -1.966 1.00 . B B .  77 MET O    1 1 
        5 18521 2 1  77 MET SD   S 12.964 -34.827  -3.643 1.00 . B B .  77 MET SD   1 1 
        5 18522 2 1  78 ALA C    C  6.802 -33.543   0.814 1.00 . B B .  78 ALA C    1 1 
        5 18523 2 1  78 ALA CA   C  7.191 -34.958   0.416 1.00 . B B .  78 ALA CA   1 1 
        5 18524 2 1  78 ALA CB   C  6.868 -35.926   1.542 1.00 . B B .  78 ALA CB   1 1 
        5 18525 2 1  78 ALA H    H  9.239 -35.402   0.694 1.00 . B B .  78 ALA H    1 1 
        5 18526 2 1  78 ALA HA   H  6.613 -35.247  -0.449 1.00 . B B .  78 ALA HA   1 1 
        5 18527 2 1  78 ALA HB1  H  7.086 -36.936   1.226 1.00 . B B .  78 ALA HB1  1 1 
        5 18528 2 1  78 ALA HB2  H  5.820 -35.841   1.794 1.00 . B B .  78 ALA HB2  1 1 
        5 18529 2 1  78 ALA HB3  H  7.465 -35.680   2.408 1.00 . B B .  78 ALA HB3  1 1 
        5 18530 2 1  78 ALA N    N  8.597 -35.029   0.053 1.00 . B B .  78 ALA N    1 1 
        5 18531 2 1  78 ALA O    O  5.762 -33.047   0.391 1.00 . B B .  78 ALA O    1 1 
        5 18532 2 1  79 GLU C    C  7.364 -30.545   0.886 1.00 . B B .  79 GLU C    1 1 
        5 18533 2 1  79 GLU CA   C  7.354 -31.527   2.063 1.00 . B B .  79 GLU CA   1 1 
        5 18534 2 1  79 GLU CB   C  8.334 -31.088   3.166 1.00 . B B .  79 GLU CB   1 1 
        5 18535 2 1  79 GLU CD   C 10.745 -30.901   3.912 1.00 . B B .  79 GLU CD   1 1 
        5 18536 2 1  79 GLU CG   C  9.791 -31.048   2.736 1.00 . B B .  79 GLU CG   1 1 
        5 18537 2 1  79 GLU H    H  8.467 -33.331   1.920 1.00 . B B .  79 GLU H    1 1 
        5 18538 2 1  79 GLU HA   H  6.356 -31.537   2.479 1.00 . B B .  79 GLU HA   1 1 
        5 18539 2 1  79 GLU HB2  H  8.056 -30.100   3.500 1.00 . B B .  79 GLU HB2  1 1 
        5 18540 2 1  79 GLU HB3  H  8.246 -31.773   3.999 1.00 . B B .  79 GLU HB3  1 1 
        5 18541 2 1  79 GLU HG2  H 10.023 -31.964   2.216 1.00 . B B .  79 GLU HG2  1 1 
        5 18542 2 1  79 GLU HG3  H  9.933 -30.211   2.069 1.00 . B B .  79 GLU HG3  1 1 
        5 18543 2 1  79 GLU N    N  7.643 -32.886   1.613 1.00 . B B .  79 GLU N    1 1 
        5 18544 2 1  79 GLU O    O  6.669 -29.531   0.909 1.00 . B B .  79 GLU O    1 1 
        5 18545 2 1  79 GLU OE1  O 10.985 -29.757   4.355 1.00 . B B .  79 GLU OE1  1 1 
        5 18546 2 1  79 GLU OE2  O 11.253 -31.933   4.397 1.00 . B B .  79 GLU OE2  1 1 
        5 18547 2 1  80 ILE C    C  6.841 -30.336  -2.160 1.00 . B B .  80 ILE C    1 1 
        5 18548 2 1  80 ILE CA   C  8.117 -30.062  -1.377 1.00 . B B .  80 ILE CA   1 1 
        5 18549 2 1  80 ILE CB   C  9.336 -30.355  -2.280 1.00 . B B .  80 ILE CB   1 1 
        5 18550 2 1  80 ILE CD1  C 11.866 -30.065  -2.404 1.00 . B B .  80 ILE CD1  1 1 
        5 18551 2 1  80 ILE CG1  C 10.633 -30.036  -1.533 1.00 . B B .  80 ILE CG1  1 1 
        5 18552 2 1  80 ILE CG2  C  9.249 -29.555  -3.577 1.00 . B B .  80 ILE CG2  1 1 
        5 18553 2 1  80 ILE H    H  8.746 -31.624  -0.085 1.00 . B B .  80 ILE H    1 1 
        5 18554 2 1  80 ILE HA   H  8.140 -29.018  -1.098 1.00 . B B .  80 ILE HA   1 1 
        5 18555 2 1  80 ILE HB   H  9.321 -31.406  -2.534 1.00 . B B .  80 ILE HB   1 1 
        5 18556 2 1  80 ILE HD11 H 12.037 -31.073  -2.752 1.00 . B B .  80 ILE HD11 1 1 
        5 18557 2 1  80 ILE HD12 H 12.716 -29.731  -1.832 1.00 . B B .  80 ILE HD12 1 1 
        5 18558 2 1  80 ILE HD13 H 11.723 -29.412  -3.251 1.00 . B B .  80 ILE HD13 1 1 
        5 18559 2 1  80 ILE HG12 H 10.559 -29.053  -1.097 1.00 . B B .  80 ILE HG12 1 1 
        5 18560 2 1  80 ILE HG13 H 10.770 -30.765  -0.747 1.00 . B B .  80 ILE HG13 1 1 
        5 18561 2 1  80 ILE HG21 H 10.116 -29.761  -4.186 1.00 . B B .  80 ILE HG21 1 1 
        5 18562 2 1  80 ILE HG22 H  9.212 -28.499  -3.349 1.00 . B B .  80 ILE HG22 1 1 
        5 18563 2 1  80 ILE HG23 H  8.357 -29.839  -4.114 1.00 . B B .  80 ILE HG23 1 1 
        5 18564 2 1  80 ILE N    N  8.139 -30.857  -0.152 1.00 . B B .  80 ILE N    1 1 
        5 18565 2 1  80 ILE O    O  6.150 -29.415  -2.594 1.00 . B B .  80 ILE O    1 1 
        5 18566 2 1  81 ALA C    C  4.084 -31.441  -2.388 1.00 . B B .  81 ALA C    1 1 
        5 18567 2 1  81 ALA CA   C  5.329 -32.031  -3.031 1.00 . B B .  81 ALA CA   1 1 
        5 18568 2 1  81 ALA CB   C  5.244 -33.544  -3.039 1.00 . B B .  81 ALA CB   1 1 
        5 18569 2 1  81 ALA H    H  7.128 -32.300  -1.956 1.00 . B B .  81 ALA H    1 1 
        5 18570 2 1  81 ALA HA   H  5.400 -31.688  -4.052 1.00 . B B .  81 ALA HA   1 1 
        5 18571 2 1  81 ALA HB1  H  6.175 -33.951  -3.406 1.00 . B B .  81 ALA HB1  1 1 
        5 18572 2 1  81 ALA HB2  H  4.435 -33.856  -3.681 1.00 . B B .  81 ALA HB2  1 1 
        5 18573 2 1  81 ALA HB3  H  5.067 -33.901  -2.036 1.00 . B B .  81 ALA HB3  1 1 
        5 18574 2 1  81 ALA N    N  6.529 -31.614  -2.324 1.00 . B B .  81 ALA N    1 1 
        5 18575 2 1  81 ALA O    O  3.208 -30.902  -3.066 1.00 . B B .  81 ALA O    1 1 
        5 18576 2 1  82 ALA C    C  2.873 -29.516  -0.247 1.00 . B B .  82 ALA C    1 1 
        5 18577 2 1  82 ALA CA   C  2.899 -31.048  -0.296 1.00 . B B .  82 ALA CA   1 1 
        5 18578 2 1  82 ALA CB   C  2.949 -31.627   1.114 1.00 . B B .  82 ALA CB   1 1 
        5 18579 2 1  82 ALA H    H  4.762 -32.006  -0.609 1.00 . B B .  82 ALA H    1 1 
        5 18580 2 1  82 ALA HA   H  1.990 -31.393  -0.766 1.00 . B B .  82 ALA HA   1 1 
        5 18581 2 1  82 ALA HB1  H  3.057 -32.704   1.059 1.00 . B B .  82 ALA HB1  1 1 
        5 18582 2 1  82 ALA HB2  H  2.035 -31.384   1.634 1.00 . B B .  82 ALA HB2  1 1 
        5 18583 2 1  82 ALA HB3  H  3.789 -31.209   1.648 1.00 . B B .  82 ALA HB3  1 1 
        5 18584 2 1  82 ALA N    N  4.024 -31.551  -1.075 1.00 . B B .  82 ALA N    1 1 
        5 18585 2 1  82 ALA O    O  1.860 -28.921   0.113 1.00 . B B .  82 ALA O    1 1 
        5 18586 2 1  83 SER C    C  3.251 -26.768  -1.657 1.00 . B B .  83 SER C    1 1 
        5 18587 2 1  83 SER CA   C  4.092 -27.436  -0.567 1.00 . B B .  83 SER CA   1 1 
        5 18588 2 1  83 SER CB   C  5.561 -27.012  -0.690 1.00 . B B .  83 SER CB   1 1 
        5 18589 2 1  83 SER H    H  4.737 -29.410  -0.956 1.00 . B B .  83 SER H    1 1 
        5 18590 2 1  83 SER HA   H  3.720 -27.120   0.396 1.00 . B B .  83 SER HA   1 1 
        5 18591 2 1  83 SER HB2  H  6.152 -27.567   0.024 1.00 . B B .  83 SER HB2  1 1 
        5 18592 2 1  83 SER HB3  H  5.911 -27.229  -1.689 1.00 . B B .  83 SER HB3  1 1 
        5 18593 2 1  83 SER HG   H  6.301 -25.509   0.329 1.00 . B B .  83 SER HG   1 1 
        5 18594 2 1  83 SER N    N  3.978 -28.887  -0.627 1.00 . B B .  83 SER N    1 1 
        5 18595 2 1  83 SER O    O  2.307 -26.034  -1.359 1.00 . B B .  83 SER O    1 1 
        5 18596 2 1  83 SER OG   O  5.731 -25.624  -0.438 1.00 . B B .  83 SER OG   1 1 
        5 18597 2 1  84 GLU C    C  2.224 -27.359  -4.953 1.00 . B B .  84 GLU C    1 1 
        5 18598 2 1  84 GLU CA   C  2.915 -26.364  -4.028 1.00 . B B .  84 GLU CA   1 1 
        5 18599 2 1  84 GLU CB   C  3.920 -25.534  -4.825 1.00 . B B .  84 GLU CB   1 1 
        5 18600 2 1  84 GLU CD   C  5.652 -23.696  -4.789 1.00 . B B .  84 GLU CD   1 1 
        5 18601 2 1  84 GLU CG   C  4.579 -24.432  -4.014 1.00 . B B .  84 GLU CG   1 1 
        5 18602 2 1  84 GLU H    H  4.289 -27.687  -3.104 1.00 . B B .  84 GLU H    1 1 
        5 18603 2 1  84 GLU HA   H  2.170 -25.700  -3.615 1.00 . B B .  84 GLU HA   1 1 
        5 18604 2 1  84 GLU HB2  H  4.693 -26.188  -5.198 1.00 . B B .  84 GLU HB2  1 1 
        5 18605 2 1  84 GLU HB3  H  3.410 -25.080  -5.662 1.00 . B B .  84 GLU HB3  1 1 
        5 18606 2 1  84 GLU HG2  H  3.824 -23.720  -3.716 1.00 . B B .  84 GLU HG2  1 1 
        5 18607 2 1  84 GLU HG3  H  5.027 -24.870  -3.134 1.00 . B B .  84 GLU HG3  1 1 
        5 18608 2 1  84 GLU N    N  3.582 -27.032  -2.917 1.00 . B B .  84 GLU N    1 1 
        5 18609 2 1  84 GLU O    O  2.617 -28.523  -5.051 1.00 . B B .  84 GLU O    1 1 
        5 18610 2 1  84 GLU OE1  O  5.782 -23.928  -6.010 1.00 . B B .  84 GLU OE1  1 1 
        5 18611 2 1  84 GLU OE2  O  6.374 -22.876  -4.178 1.00 . B B .  84 GLU OE2  1 1 
        5 18612 2 1  85 GLU C    C  0.184 -26.850  -7.849 1.00 . B B .  85 GLU C    1 1 
        5 18613 2 1  85 GLU CA   C  0.465 -27.688  -6.606 1.00 . B B .  85 GLU CA   1 1 
        5 18614 2 1  85 GLU CB   C -0.839 -28.229  -6.010 1.00 . B B .  85 GLU CB   1 1 
        5 18615 2 1  85 GLU CD   C -3.067 -27.723  -4.953 1.00 . B B .  85 GLU CD   1 1 
        5 18616 2 1  85 GLU CG   C -1.755 -27.157  -5.447 1.00 . B B .  85 GLU CG   1 1 
        5 18617 2 1  85 GLU H    H  0.890 -25.964  -5.465 1.00 . B B .  85 GLU H    1 1 
        5 18618 2 1  85 GLU HA   H  1.097 -28.519  -6.883 1.00 . B B .  85 GLU HA   1 1 
        5 18619 2 1  85 GLU HB2  H -1.380 -28.763  -6.779 1.00 . B B .  85 GLU HB2  1 1 
        5 18620 2 1  85 GLU HB3  H -0.597 -28.917  -5.213 1.00 . B B .  85 GLU HB3  1 1 
        5 18621 2 1  85 GLU HG2  H -1.255 -26.670  -4.624 1.00 . B B .  85 GLU HG2  1 1 
        5 18622 2 1  85 GLU HG3  H -1.960 -26.432  -6.222 1.00 . B B .  85 GLU HG3  1 1 
        5 18623 2 1  85 GLU N    N  1.183 -26.889  -5.627 1.00 . B B .  85 GLU N    1 1 
        5 18624 2 1  85 GLU O    O  0.785 -25.792  -8.033 1.00 . B B .  85 GLU O    1 1 
        5 18625 2 1  85 GLU OE1  O -3.081 -28.367  -3.885 1.00 . B B .  85 GLU OE1  1 1 
        5 18626 2 1  85 GLU OE2  O -4.095 -27.542  -5.638 1.00 . B B .  85 GLU OE2  1 1 
        5 18627 2 1  86 GLY C    C -1.257 -27.542 -11.082 1.00 . B B .  86 GLY C    1 1 
        5 18628 2 1  86 GLY CA   C -1.031 -26.605  -9.917 1.00 . B B .  86 GLY CA   1 1 
        5 18629 2 1  86 GLY H    H -1.167 -28.170  -8.500 1.00 . B B .  86 GLY H    1 1 
        5 18630 2 1  86 GLY HA2  H -1.924 -26.021  -9.754 1.00 . B B .  86 GLY HA2  1 1 
        5 18631 2 1  86 GLY HA3  H -0.212 -25.940 -10.155 1.00 . B B .  86 GLY HA3  1 1 
        5 18632 2 1  86 GLY N    N -0.712 -27.326  -8.702 1.00 . B B .  86 GLY N    1 1 
        5 18633 2 1  86 GLY O    O -2.334 -27.564 -11.675 1.00 . B B .  86 GLY O    1 1 
        5 18634 2 1  87 GLY C    C -0.429 -30.692 -11.946 1.00 . B B .  87 GLY C    1 1 
        5 18635 2 1  87 GLY CA   C -0.349 -29.287 -12.475 1.00 . B B .  87 GLY CA   1 1 
        5 18636 2 1  87 GLY H    H  0.569 -28.307 -10.852 1.00 . B B .  87 GLY H    1 1 
        5 18637 2 1  87 GLY HA2  H -1.236 -29.071 -13.052 1.00 . B B .  87 GLY HA2  1 1 
        5 18638 2 1  87 GLY HA3  H  0.520 -29.196 -13.107 1.00 . B B .  87 GLY HA3  1 1 
        5 18639 2 1  87 GLY N    N -0.247 -28.341 -11.386 1.00 . B B .  87 GLY N    1 1 
        5 18640 2 1  87 GLY O    O -0.033 -31.649 -12.609 1.00 . B B .  87 GLY O    1 1 
        5 18641 2 1  88 GLY C    C -1.713 -31.990  -8.741 1.00 . B B .  88 GLY C    1 1 
        5 18642 2 1  88 GLY CA   C -1.039 -32.084 -10.090 1.00 . B B .  88 GLY CA   1 1 
        5 18643 2 1  88 GLY H    H -1.240 -30.000 -10.262 1.00 . B B .  88 GLY H    1 1 
        5 18644 2 1  88 GLY HA2  H -1.606 -32.741 -10.725 1.00 . B B .  88 GLY HA2  1 1 
        5 18645 2 1  88 GLY HA3  H -0.051 -32.488  -9.958 1.00 . B B .  88 GLY HA3  1 1 
        5 18646 2 1  88 GLY N    N -0.932 -30.804 -10.730 1.00 . B B .  88 GLY N    1 1 
        5 18647 2 1  88 GLY O    O -1.401 -31.094  -7.950 1.00 . B B .  88 GLY O    1 1 
        5 18648 2 1  89 SER C    C -2.509 -33.641  -6.151 1.00 . B B .  89 SER C    1 1 
        5 18649 2 1  89 SER CA   C -3.343 -32.922  -7.207 1.00 . B B .  89 SER CA   1 1 
        5 18650 2 1  89 SER CB   C -4.712 -33.593  -7.372 1.00 . B B .  89 SER CB   1 1 
        5 18651 2 1  89 SER H    H -2.839 -33.591  -9.144 1.00 . B B .  89 SER H    1 1 
        5 18652 2 1  89 SER HA   H -3.487 -31.901  -6.894 1.00 . B B .  89 SER HA   1 1 
        5 18653 2 1  89 SER HB2  H -5.263 -33.096  -8.158 1.00 . B B .  89 SER HB2  1 1 
        5 18654 2 1  89 SER HB3  H -4.571 -34.632  -7.636 1.00 . B B .  89 SER HB3  1 1 
        5 18655 2 1  89 SER HG   H -6.048 -32.751  -6.204 1.00 . B B .  89 SER HG   1 1 
        5 18656 2 1  89 SER N    N -2.635 -32.904  -8.475 1.00 . B B .  89 SER N    1 1 
        5 18657 2 1  89 SER O    O -1.491 -34.265  -6.469 1.00 . B B .  89 SER O    1 1 
        5 18658 2 1  89 SER OG   O -5.469 -33.526  -6.176 1.00 . B B .  89 SER OG   1 1 
        5 18659 2 1  90 LEU C    C -2.115 -35.652  -3.957 1.00 . B B .  90 LEU C    1 1 
        5 18660 2 1  90 LEU CA   C -2.228 -34.140  -3.782 1.00 . B B .  90 LEU CA   1 1 
        5 18661 2 1  90 LEU CB   C -2.933 -33.810  -2.465 1.00 . B B .  90 LEU CB   1 1 
        5 18662 2 1  90 LEU CD1  C -0.870 -33.548  -1.061 1.00 . B B .  90 LEU CD1  1 1 
        5 18663 2 1  90 LEU CD2  C -3.066 -34.017   0.027 1.00 . B B .  90 LEU CD2  1 1 
        5 18664 2 1  90 LEU CG   C -2.204 -34.264  -1.198 1.00 . B B .  90 LEU CG   1 1 
        5 18665 2 1  90 LEU H    H -3.767 -33.038  -4.724 1.00 . B B .  90 LEU H    1 1 
        5 18666 2 1  90 LEU HA   H -1.234 -33.719  -3.762 1.00 . B B .  90 LEU HA   1 1 
        5 18667 2 1  90 LEU HB2  H -3.065 -32.739  -2.413 1.00 . B B .  90 LEU HB2  1 1 
        5 18668 2 1  90 LEU HB3  H -3.908 -34.273  -2.477 1.00 . B B .  90 LEU HB3  1 1 
        5 18669 2 1  90 LEU HD11 H -0.224 -33.829  -1.877 1.00 . B B .  90 LEU HD11 1 1 
        5 18670 2 1  90 LEU HD12 H -0.409 -33.822  -0.124 1.00 . B B .  90 LEU HD12 1 1 
        5 18671 2 1  90 LEU HD13 H -1.033 -32.480  -1.083 1.00 . B B .  90 LEU HD13 1 1 
        5 18672 2 1  90 LEU HD21 H -3.284 -32.962   0.107 1.00 . B B .  90 LEU HD21 1 1 
        5 18673 2 1  90 LEU HD22 H -2.538 -34.343   0.911 1.00 . B B .  90 LEU HD22 1 1 
        5 18674 2 1  90 LEU HD23 H -3.989 -34.568  -0.064 1.00 . B B .  90 LEU HD23 1 1 
        5 18675 2 1  90 LEU HG   H -2.008 -35.326  -1.263 1.00 . B B .  90 LEU HG   1 1 
        5 18676 2 1  90 LEU N    N -2.940 -33.540  -4.900 1.00 . B B .  90 LEU N    1 1 
        5 18677 2 1  90 LEU O    O -1.056 -36.231  -3.731 1.00 . B B .  90 LEU O    1 1 
        5 18678 2 1  91 SER C    C -2.308 -38.096  -5.768 1.00 . B B .  91 SER C    1 1 
        5 18679 2 1  91 SER CA   C -3.196 -37.727  -4.580 1.00 . B B .  91 SER CA   1 1 
        5 18680 2 1  91 SER CB   C -4.625 -38.238  -4.796 1.00 . B B .  91 SER CB   1 1 
        5 18681 2 1  91 SER H    H -4.016 -35.771  -4.570 1.00 . B B .  91 SER H    1 1 
        5 18682 2 1  91 SER HA   H -2.791 -38.182  -3.689 1.00 . B B .  91 SER HA   1 1 
        5 18683 2 1  91 SER HB2  H -5.268 -37.832  -4.033 1.00 . B B .  91 SER HB2  1 1 
        5 18684 2 1  91 SER HB3  H -4.974 -37.921  -5.767 1.00 . B B .  91 SER HB3  1 1 
        5 18685 2 1  91 SER HG   H -4.676 -40.019  -5.626 1.00 . B B .  91 SER HG   1 1 
        5 18686 2 1  91 SER N    N -3.198 -36.284  -4.384 1.00 . B B .  91 SER N    1 1 
        5 18687 2 1  91 SER O    O -1.586 -39.094  -5.732 1.00 . B B .  91 SER O    1 1 
        5 18688 2 1  91 SER OG   O -4.682 -39.655  -4.731 1.00 . B B .  91 SER OG   1 1 
        5 18689 2 1  92 THR C    C -0.074 -37.518  -7.701 1.00 . B B .  92 THR C    1 1 
        5 18690 2 1  92 THR CA   C -1.569 -37.479  -8.012 1.00 . B B .  92 THR CA   1 1 
        5 18691 2 1  92 THR CB   C -1.839 -36.361  -9.038 1.00 . B B .  92 THR CB   1 1 
        5 18692 2 1  92 THR CG2  C -1.442 -36.804 -10.440 1.00 . B B .  92 THR CG2  1 1 
        5 18693 2 1  92 THR H    H -2.918 -36.465  -6.750 1.00 . B B .  92 THR H    1 1 
        5 18694 2 1  92 THR HA   H -1.866 -38.424  -8.445 1.00 . B B .  92 THR HA   1 1 
        5 18695 2 1  92 THR HB   H -1.252 -35.494  -8.770 1.00 . B B .  92 THR HB   1 1 
        5 18696 2 1  92 THR HG1  H -3.750 -36.735  -9.393 1.00 . B B .  92 THR HG1  1 1 
        5 18697 2 1  92 THR HG21 H -0.386 -37.030 -10.459 1.00 . B B .  92 THR HG21 1 1 
        5 18698 2 1  92 THR HG22 H -1.652 -36.010 -11.142 1.00 . B B .  92 THR HG22 1 1 
        5 18699 2 1  92 THR HG23 H -2.003 -37.685 -10.713 1.00 . B B .  92 THR HG23 1 1 
        5 18700 2 1  92 THR N    N -2.347 -37.258  -6.802 1.00 . B B .  92 THR N    1 1 
        5 18701 2 1  92 THR O    O  0.612 -38.493  -8.008 1.00 . B B .  92 THR O    1 1 
        5 18702 2 1  92 THR OG1  O -3.231 -36.010  -9.019 1.00 . B B .  92 THR OG1  1 1 
        5 18703 2 1  93 LYS C    C  2.294 -37.439  -5.802 1.00 . B B .  93 LYS C    1 1 
        5 18704 2 1  93 LYS CA   C  1.833 -36.332  -6.751 1.00 . B B .  93 LYS CA   1 1 
        5 18705 2 1  93 LYS CB   C  2.124 -34.949  -6.152 1.00 . B B .  93 LYS CB   1 1 
        5 18706 2 1  93 LYS CD   C  1.562 -33.239  -4.373 1.00 . B B .  93 LYS CD   1 1 
        5 18707 2 1  93 LYS CE   C  1.069 -32.172  -5.340 1.00 . B B .  93 LYS CE   1 1 
        5 18708 2 1  93 LYS CG   C  1.317 -34.646  -4.898 1.00 . B B .  93 LYS CG   1 1 
        5 18709 2 1  93 LYS H    H -0.203 -35.746  -6.784 1.00 . B B .  93 LYS H    1 1 
        5 18710 2 1  93 LYS HA   H  2.377 -36.430  -7.679 1.00 . B B .  93 LYS HA   1 1 
        5 18711 2 1  93 LYS HB2  H  3.173 -34.890  -5.901 1.00 . B B .  93 LYS HB2  1 1 
        5 18712 2 1  93 LYS HB3  H  1.897 -34.196  -6.892 1.00 . B B .  93 LYS HB3  1 1 
        5 18713 2 1  93 LYS HD2  H  1.044 -33.121  -3.434 1.00 . B B .  93 LYS HD2  1 1 
        5 18714 2 1  93 LYS HD3  H  2.622 -33.107  -4.217 1.00 . B B .  93 LYS HD3  1 1 
        5 18715 2 1  93 LYS HE2  H  1.696 -32.182  -6.218 1.00 . B B .  93 LYS HE2  1 1 
        5 18716 2 1  93 LYS HE3  H  0.051 -32.398  -5.620 1.00 . B B .  93 LYS HE3  1 1 
        5 18717 2 1  93 LYS HG2  H  0.268 -34.749  -5.128 1.00 . B B .  93 LYS HG2  1 1 
        5 18718 2 1  93 LYS HG3  H  1.587 -35.357  -4.130 1.00 . B B .  93 LYS HG3  1 1 
        5 18719 2 1  93 LYS HZ1  H  0.405 -30.735  -3.977 1.00 . B B .  93 LYS HZ1  1 1 
        5 18720 2 1  93 LYS HZ2  H  0.928 -30.088  -5.448 1.00 . B B .  93 LYS HZ2  1 1 
        5 18721 2 1  93 LYS HZ3  H  2.060 -30.637  -4.317 1.00 . B B .  93 LYS HZ3  1 1 
        5 18722 2 1  93 LYS N    N  0.414 -36.460  -7.059 1.00 . B B .  93 LYS N    1 1 
        5 18723 2 1  93 LYS NZ   N  1.115 -30.814  -4.730 1.00 . B B .  93 LYS NZ   1 1 
        5 18724 2 1  93 LYS O    O  3.401 -37.957  -5.937 1.00 . B B .  93 LYS O    1 1 
        5 18725 2 1  94 THR C    C  1.958 -40.201  -4.579 1.00 . B B .  94 THR C    1 1 
        5 18726 2 1  94 THR CA   C  1.758 -38.850  -3.892 1.00 . B B .  94 THR CA   1 1 
        5 18727 2 1  94 THR CB   C  0.652 -38.974  -2.826 1.00 . B B .  94 THR CB   1 1 
        5 18728 2 1  94 THR CG2  C  1.011 -40.024  -1.787 1.00 . B B .  94 THR CG2  1 1 
        5 18729 2 1  94 THR H    H  0.552 -37.383  -4.822 1.00 . B B .  94 THR H    1 1 
        5 18730 2 1  94 THR HA   H  2.676 -38.567  -3.399 1.00 . B B .  94 THR HA   1 1 
        5 18731 2 1  94 THR HB   H -0.266 -39.268  -3.313 1.00 . B B .  94 THR HB   1 1 
        5 18732 2 1  94 THR HG1  H -0.158 -37.176  -2.692 1.00 . B B .  94 THR HG1  1 1 
        5 18733 2 1  94 THR HG21 H  0.222 -40.087  -1.052 1.00 . B B .  94 THR HG21 1 1 
        5 18734 2 1  94 THR HG22 H  1.936 -39.748  -1.301 1.00 . B B .  94 THR HG22 1 1 
        5 18735 2 1  94 THR HG23 H  1.128 -40.982  -2.270 1.00 . B B .  94 THR HG23 1 1 
        5 18736 2 1  94 THR N    N  1.430 -37.814  -4.863 1.00 . B B .  94 THR N    1 1 
        5 18737 2 1  94 THR O    O  2.928 -40.912  -4.305 1.00 . B B .  94 THR O    1 1 
        5 18738 2 1  94 THR OG1  O  0.456 -37.713  -2.176 1.00 . B B .  94 THR OG1  1 1 
        5 18739 2 1  95 SER C    C  2.372 -41.851  -7.061 1.00 . B B .  95 SER C    1 1 
        5 18740 2 1  95 SER CA   C  1.106 -41.801  -6.205 1.00 . B B .  95 SER CA   1 1 
        5 18741 2 1  95 SER CB   C -0.148 -41.966  -7.076 1.00 . B B .  95 SER CB   1 1 
        5 18742 2 1  95 SER H    H  0.304 -39.919  -5.668 1.00 . B B .  95 SER H    1 1 
        5 18743 2 1  95 SER HA   H  1.142 -42.599  -5.480 1.00 . B B .  95 SER HA   1 1 
        5 18744 2 1  95 SER HB2  H -1.023 -41.733  -6.489 1.00 . B B .  95 SER HB2  1 1 
        5 18745 2 1  95 SER HB3  H -0.090 -41.290  -7.917 1.00 . B B .  95 SER HB3  1 1 
        5 18746 2 1  95 SER HG   H -0.793 -43.815  -6.942 1.00 . B B .  95 SER HG   1 1 
        5 18747 2 1  95 SER N    N  1.043 -40.538  -5.481 1.00 . B B .  95 SER N    1 1 
        5 18748 2 1  95 SER O    O  3.048 -42.882  -7.137 1.00 . B B .  95 SER O    1 1 
        5 18749 2 1  95 SER OG   O -0.273 -43.292  -7.565 1.00 . B B .  95 SER OG   1 1 
        5 18750 2 1  96 SER C    C  5.166 -40.818  -7.692 1.00 . B B .  96 SER C    1 1 
        5 18751 2 1  96 SER CA   C  3.889 -40.615  -8.509 1.00 . B B .  96 SER CA   1 1 
        5 18752 2 1  96 SER CB   C  3.909 -39.259  -9.212 1.00 . B B .  96 SER CB   1 1 
        5 18753 2 1  96 SER H    H  2.120 -39.936  -7.573 1.00 . B B .  96 SER H    1 1 
        5 18754 2 1  96 SER HA   H  3.833 -41.392  -9.257 1.00 . B B .  96 SER HA   1 1 
        5 18755 2 1  96 SER HB2  H  3.886 -38.472  -8.471 1.00 . B B .  96 SER HB2  1 1 
        5 18756 2 1  96 SER HB3  H  4.809 -39.175  -9.799 1.00 . B B .  96 SER HB3  1 1 
        5 18757 2 1  96 SER HG   H  2.661 -38.190 -10.302 1.00 . B B .  96 SER HG   1 1 
        5 18758 2 1  96 SER N    N  2.701 -40.721  -7.676 1.00 . B B .  96 SER N    1 1 
        5 18759 2 1  96 SER O    O  6.063 -41.555  -8.108 1.00 . B B .  96 SER O    1 1 
        5 18760 2 1  96 SER OG   O  2.785 -39.121 -10.066 1.00 . B B .  96 SER OG   1 1 
        5 18761 2 1  97 ILE C    C  6.583 -41.807  -5.272 1.00 . B B .  97 ILE C    1 1 
        5 18762 2 1  97 ILE CA   C  6.397 -40.337  -5.642 1.00 . B B .  97 ILE CA   1 1 
        5 18763 2 1  97 ILE CB   C  6.258 -39.512  -4.339 1.00 . B B .  97 ILE CB   1 1 
        5 18764 2 1  97 ILE CD1  C  6.198 -37.145  -3.394 1.00 . B B .  97 ILE CD1  1 1 
        5 18765 2 1  97 ILE CG1  C  6.214 -38.010  -4.640 1.00 . B B .  97 ILE CG1  1 1 
        5 18766 2 1  97 ILE CG2  C  7.402 -39.827  -3.384 1.00 . B B .  97 ILE CG2  1 1 
        5 18767 2 1  97 ILE H    H  4.519 -39.565  -6.260 1.00 . B B .  97 ILE H    1 1 
        5 18768 2 1  97 ILE HA   H  7.275 -39.995  -6.170 1.00 . B B .  97 ILE HA   1 1 
        5 18769 2 1  97 ILE HB   H  5.335 -39.802  -3.859 1.00 . B B .  97 ILE HB   1 1 
        5 18770 2 1  97 ILE HD11 H  7.123 -37.278  -2.852 1.00 . B B .  97 ILE HD11 1 1 
        5 18771 2 1  97 ILE HD12 H  5.369 -37.435  -2.765 1.00 . B B .  97 ILE HD12 1 1 
        5 18772 2 1  97 ILE HD13 H  6.091 -36.109  -3.671 1.00 . B B .  97 ILE HD13 1 1 
        5 18773 2 1  97 ILE HG12 H  7.082 -37.738  -5.221 1.00 . B B .  97 ILE HG12 1 1 
        5 18774 2 1  97 ILE HG13 H  5.321 -37.789  -5.209 1.00 . B B .  97 ILE HG13 1 1 
        5 18775 2 1  97 ILE HG21 H  7.396 -40.882  -3.147 1.00 . B B .  97 ILE HG21 1 1 
        5 18776 2 1  97 ILE HG22 H  7.283 -39.253  -2.476 1.00 . B B .  97 ILE HG22 1 1 
        5 18777 2 1  97 ILE HG23 H  8.340 -39.569  -3.850 1.00 . B B .  97 ILE HG23 1 1 
        5 18778 2 1  97 ILE N    N  5.246 -40.171  -6.527 1.00 . B B .  97 ILE N    1 1 
        5 18779 2 1  97 ILE O    O  7.675 -42.360  -5.407 1.00 . B B .  97 ILE O    1 1 
        5 18780 2 1  98 ALA C    C  6.041 -44.753  -5.489 1.00 . B B .  98 ALA C    1 1 
        5 18781 2 1  98 ALA CA   C  5.527 -43.823  -4.391 1.00 . B B .  98 ALA CA   1 1 
        5 18782 2 1  98 ALA CB   C  4.139 -44.249  -3.939 1.00 . B B .  98 ALA CB   1 1 
        5 18783 2 1  98 ALA H    H  4.646 -41.943  -4.801 1.00 . B B .  98 ALA H    1 1 
        5 18784 2 1  98 ALA HA   H  6.190 -43.888  -3.541 1.00 . B B .  98 ALA HA   1 1 
        5 18785 2 1  98 ALA HB1  H  3.782 -43.566  -3.181 1.00 . B B .  98 ALA HB1  1 1 
        5 18786 2 1  98 ALA HB2  H  4.184 -45.248  -3.531 1.00 . B B .  98 ALA HB2  1 1 
        5 18787 2 1  98 ALA HB3  H  3.467 -44.233  -4.784 1.00 . B B .  98 ALA HB3  1 1 
        5 18788 2 1  98 ALA N    N  5.497 -42.434  -4.833 1.00 . B B .  98 ALA N    1 1 
        5 18789 2 1  98 ALA O    O  6.939 -45.565  -5.258 1.00 . B B .  98 ALA O    1 1 
        5 18790 2 1  99 SER C    C  7.339 -45.295  -8.149 1.00 . B B .  99 SER C    1 1 
        5 18791 2 1  99 SER CA   C  5.855 -45.455  -7.814 1.00 . B B .  99 SER CA   1 1 
        5 18792 2 1  99 SER CB   C  4.994 -45.108  -9.033 1.00 . B B .  99 SER CB   1 1 
        5 18793 2 1  99 SER H    H  4.792 -43.922  -6.810 1.00 . B B .  99 SER H    1 1 
        5 18794 2 1  99 SER HA   H  5.670 -46.482  -7.535 1.00 . B B .  99 SER HA   1 1 
        5 18795 2 1  99 SER HB2  H  3.952 -45.201  -8.771 1.00 . B B .  99 SER HB2  1 1 
        5 18796 2 1  99 SER HB3  H  5.198 -44.092  -9.335 1.00 . B B .  99 SER HB3  1 1 
        5 18797 2 1  99 SER HG   H  4.506 -46.552 -10.270 1.00 . B B .  99 SER HG   1 1 
        5 18798 2 1  99 SER N    N  5.481 -44.613  -6.684 1.00 . B B .  99 SER N    1 1 
        5 18799 2 1  99 SER O    O  8.055 -46.283  -8.343 1.00 . B B .  99 SER O    1 1 
        5 18800 2 1  99 SER OG   O  5.266 -45.973 -10.123 1.00 . B B .  99 SER OG   1 1 
        5 18801 2 1 100 ALA C    C 10.134 -44.333  -7.453 1.00 . B B . 100 ALA C    1 1 
        5 18802 2 1 100 ALA CA   C  9.196 -43.777  -8.521 1.00 . B B . 100 ALA CA   1 1 
        5 18803 2 1 100 ALA CB   C  9.412 -42.281  -8.702 1.00 . B B . 100 ALA CB   1 1 
        5 18804 2 1 100 ALA H    H  7.201 -43.305  -7.988 1.00 . B B . 100 ALA H    1 1 
        5 18805 2 1 100 ALA HA   H  9.413 -44.263  -9.461 1.00 . B B . 100 ALA HA   1 1 
        5 18806 2 1 100 ALA HB1  H  8.749 -41.914  -9.470 1.00 . B B . 100 ALA HB1  1 1 
        5 18807 2 1 100 ALA HB2  H 10.437 -42.098  -8.992 1.00 . B B . 100 ALA HB2  1 1 
        5 18808 2 1 100 ALA HB3  H  9.204 -41.772  -7.772 1.00 . B B . 100 ALA HB3  1 1 
        5 18809 2 1 100 ALA N    N  7.806 -44.053  -8.188 1.00 . B B . 100 ALA N    1 1 
        5 18810 2 1 100 ALA O    O 11.218 -44.836  -7.766 1.00 . B B . 100 ALA O    1 1 
        5 18811 2 1 101 MET C    C 10.665 -46.278  -5.160 1.00 . B B . 101 MET C    1 1 
        5 18812 2 1 101 MET CA   C 10.514 -44.766  -5.091 1.00 . B B . 101 MET CA   1 1 
        5 18813 2 1 101 MET CB   C  9.914 -44.366  -3.747 1.00 . B B . 101 MET CB   1 1 
        5 18814 2 1 101 MET CE   C 10.314 -40.806  -1.688 1.00 . B B . 101 MET CE   1 1 
        5 18815 2 1 101 MET CG   C 10.146 -42.909  -3.417 1.00 . B B . 101 MET CG   1 1 
        5 18816 2 1 101 MET H    H  8.832 -43.854  -6.007 1.00 . B B . 101 MET H    1 1 
        5 18817 2 1 101 MET HA   H 11.493 -44.317  -5.174 1.00 . B B . 101 MET HA   1 1 
        5 18818 2 1 101 MET HB2  H  8.850 -44.548  -3.770 1.00 . B B . 101 MET HB2  1 1 
        5 18819 2 1 101 MET HB3  H 10.361 -44.968  -2.970 1.00 . B B . 101 MET HB3  1 1 
        5 18820 2 1 101 MET HE1  H 11.371 -40.804  -1.908 1.00 . B B . 101 MET HE1  1 1 
        5 18821 2 1 101 MET HE2  H 10.146 -40.387  -0.707 1.00 . B B . 101 MET HE2  1 1 
        5 18822 2 1 101 MET HE3  H  9.792 -40.219  -2.427 1.00 . B B . 101 MET HE3  1 1 
        5 18823 2 1 101 MET HG2  H 11.191 -42.684  -3.567 1.00 . B B . 101 MET HG2  1 1 
        5 18824 2 1 101 MET HG3  H  9.552 -42.308  -4.088 1.00 . B B . 101 MET HG3  1 1 
        5 18825 2 1 101 MET N    N  9.709 -44.262  -6.197 1.00 . B B . 101 MET N    1 1 
        5 18826 2 1 101 MET O    O 11.768 -46.803  -4.997 1.00 . B B . 101 MET O    1 1 
        5 18827 2 1 101 MET SD   S  9.706 -42.485  -1.730 1.00 . B B . 101 MET SD   1 1 
        5 18828 2 1 102 SER C    C 10.517 -48.906  -6.616 1.00 . B B . 102 SER C    1 1 
        5 18829 2 1 102 SER CA   C  9.596 -48.432  -5.491 1.00 . B B . 102 SER CA   1 1 
        5 18830 2 1 102 SER CB   C  8.179 -48.997  -5.658 1.00 . B B . 102 SER CB   1 1 
        5 18831 2 1 102 SER H    H  8.708 -46.506  -5.534 1.00 . B B . 102 SER H    1 1 
        5 18832 2 1 102 SER HA   H  9.998 -48.791  -4.555 1.00 . B B . 102 SER HA   1 1 
        5 18833 2 1 102 SER HB2  H  8.243 -50.034  -5.951 1.00 . B B . 102 SER HB2  1 1 
        5 18834 2 1 102 SER HB3  H  7.657 -48.923  -4.716 1.00 . B B . 102 SER HB3  1 1 
        5 18835 2 1 102 SER HG   H  8.020 -47.711  -7.145 1.00 . B B . 102 SER HG   1 1 
        5 18836 2 1 102 SER N    N  9.564 -46.977  -5.412 1.00 . B B . 102 SER N    1 1 
        5 18837 2 1 102 SER O    O 11.132 -49.970  -6.524 1.00 . B B . 102 SER O    1 1 
        5 18838 2 1 102 SER OG   O  7.436 -48.295  -6.645 1.00 . B B . 102 SER OG   1 1 
        5 18839 2 1 103 ASN C    C 12.988 -48.262  -8.340 1.00 . B B . 103 ASN C    1 1 
        5 18840 2 1 103 ASN CA   C 11.529 -48.400  -8.766 1.00 . B B . 103 ASN CA   1 1 
        5 18841 2 1 103 ASN CB   C 11.230 -47.491  -9.964 1.00 . B B . 103 ASN CB   1 1 
        5 18842 2 1 103 ASN CG   C 12.330 -47.519 -11.011 1.00 . B B . 103 ASN CG   1 1 
        5 18843 2 1 103 ASN H    H 10.110 -47.266  -7.680 1.00 . B B . 103 ASN H    1 1 
        5 18844 2 1 103 ASN HA   H 11.351 -49.425  -9.055 1.00 . B B . 103 ASN HA   1 1 
        5 18845 2 1 103 ASN HB2  H 10.309 -47.812 -10.428 1.00 . B B . 103 ASN HB2  1 1 
        5 18846 2 1 103 ASN HB3  H 11.117 -46.476  -9.614 1.00 . B B . 103 ASN HB3  1 1 
        5 18847 2 1 103 ASN HD21 H 13.090 -45.827 -10.297 1.00 . B B . 103 ASN HD21 1 1 
        5 18848 2 1 103 ASN HD22 H 13.915 -46.509 -11.652 1.00 . B B . 103 ASN HD22 1 1 
        5 18849 2 1 103 ASN N    N 10.636 -48.093  -7.658 1.00 . B B . 103 ASN N    1 1 
        5 18850 2 1 103 ASN ND2  N 13.200 -46.519 -10.981 1.00 . B B . 103 ASN ND2  1 1 
        5 18851 2 1 103 ASN O    O 13.824 -49.100  -8.677 1.00 . B B . 103 ASN O    1 1 
        5 18852 2 1 103 ASN OD1  O 12.386 -48.415 -11.850 1.00 . B B . 103 ASN OD1  1 1 
        5 18853 2 1 104 ALA C    C 15.198 -48.076  -6.267 1.00 . B B . 104 ALA C    1 1 
        5 18854 2 1 104 ALA CA   C 14.642 -46.936  -7.123 1.00 . B B . 104 ALA CA   1 1 
        5 18855 2 1 104 ALA CB   C 14.679 -45.624  -6.359 1.00 . B B . 104 ALA CB   1 1 
        5 18856 2 1 104 ALA H    H 12.562 -46.600  -7.321 1.00 . B B . 104 ALA H    1 1 
        5 18857 2 1 104 ALA HA   H 15.267 -46.830  -7.996 1.00 . B B . 104 ALA HA   1 1 
        5 18858 2 1 104 ALA HB1  H 15.697 -45.400  -6.082 1.00 . B B . 104 ALA HB1  1 1 
        5 18859 2 1 104 ALA HB2  H 14.074 -45.709  -5.468 1.00 . B B . 104 ALA HB2  1 1 
        5 18860 2 1 104 ALA HB3  H 14.292 -44.829  -6.982 1.00 . B B . 104 ALA HB3  1 1 
        5 18861 2 1 104 ALA N    N 13.282 -47.212  -7.580 1.00 . B B . 104 ALA N    1 1 
        5 18862 2 1 104 ALA O    O 16.387 -48.395  -6.340 1.00 . B B . 104 ALA O    1 1 
        5 18863 2 1 105 PHE C    C 15.156 -51.018  -5.526 1.00 . B B . 105 PHE C    1 1 
        5 18864 2 1 105 PHE CA   C 14.733 -49.841  -4.650 1.00 . B B . 105 PHE CA   1 1 
        5 18865 2 1 105 PHE CB   C 13.587 -50.282  -3.744 1.00 . B B . 105 PHE CB   1 1 
        5 18866 2 1 105 PHE CD1  C 14.180 -49.774  -1.364 1.00 . B B . 105 PHE CD1  1 1 
        5 18867 2 1 105 PHE CD2  C 12.533 -48.421  -2.428 1.00 . B B . 105 PHE CD2  1 1 
        5 18868 2 1 105 PHE CE1  C 14.038 -49.042  -0.201 1.00 . B B . 105 PHE CE1  1 1 
        5 18869 2 1 105 PHE CE2  C 12.384 -47.686  -1.267 1.00 . B B . 105 PHE CE2  1 1 
        5 18870 2 1 105 PHE CG   C 13.433 -49.471  -2.489 1.00 . B B . 105 PHE CG   1 1 
        5 18871 2 1 105 PHE CZ   C 13.137 -47.998  -0.153 1.00 . B B . 105 PHE CZ   1 1 
        5 18872 2 1 105 PHE H    H 13.414 -48.362  -5.409 1.00 . B B . 105 PHE H    1 1 
        5 18873 2 1 105 PHE HA   H 15.572 -49.541  -4.038 1.00 . B B . 105 PHE HA   1 1 
        5 18874 2 1 105 PHE HB2  H 12.660 -50.215  -4.293 1.00 . B B . 105 PHE HB2  1 1 
        5 18875 2 1 105 PHE HB3  H 13.751 -51.310  -3.456 1.00 . B B . 105 PHE HB3  1 1 
        5 18876 2 1 105 PHE HD1  H 14.886 -50.591  -1.401 1.00 . B B . 105 PHE HD1  1 1 
        5 18877 2 1 105 PHE HD2  H 11.944 -48.177  -3.299 1.00 . B B . 105 PHE HD2  1 1 
        5 18878 2 1 105 PHE HE1  H 14.628 -49.289   0.669 1.00 . B B . 105 PHE HE1  1 1 
        5 18879 2 1 105 PHE HE2  H 11.679 -46.869  -1.231 1.00 . B B . 105 PHE HE2  1 1 
        5 18880 2 1 105 PHE HZ   H 13.022 -47.425   0.757 1.00 . B B . 105 PHE HZ   1 1 
        5 18881 2 1 105 PHE N    N 14.337 -48.692  -5.463 1.00 . B B . 105 PHE N    1 1 
        5 18882 2 1 105 PHE O    O 16.109 -51.738  -5.213 1.00 . B B . 105 PHE O    1 1 
        5 18883 2 1 106 LEU C    C 15.995 -52.067  -8.322 1.00 . B B . 106 LEU C    1 1 
        5 18884 2 1 106 LEU CA   C 14.709 -52.311  -7.536 1.00 . B B . 106 LEU CA   1 1 
        5 18885 2 1 106 LEU CB   C 13.531 -52.504  -8.494 1.00 . B B . 106 LEU CB   1 1 
        5 18886 2 1 106 LEU CD1  C 11.088 -52.925  -8.874 1.00 . B B . 106 LEU CD1  1 1 
        5 18887 2 1 106 LEU CD2  C 12.300 -54.184  -7.089 1.00 . B B . 106 LEU CD2  1 1 
        5 18888 2 1 106 LEU CG   C 12.195 -52.861  -7.832 1.00 . B B . 106 LEU CG   1 1 
        5 18889 2 1 106 LEU H    H 13.713 -50.582  -6.832 1.00 . B B . 106 LEU H    1 1 
        5 18890 2 1 106 LEU HA   H 14.831 -53.205  -6.943 1.00 . B B . 106 LEU HA   1 1 
        5 18891 2 1 106 LEU HB2  H 13.398 -51.588  -9.052 1.00 . B B . 106 LEU HB2  1 1 
        5 18892 2 1 106 LEU HB3  H 13.784 -53.291  -9.187 1.00 . B B . 106 LEU HB3  1 1 
        5 18893 2 1 106 LEU HD11 H 11.336 -53.666  -9.621 1.00 . B B . 106 LEU HD11 1 1 
        5 18894 2 1 106 LEU HD12 H 10.984 -51.959  -9.348 1.00 . B B . 106 LEU HD12 1 1 
        5 18895 2 1 106 LEU HD13 H 10.158 -53.192  -8.396 1.00 . B B . 106 LEU HD13 1 1 
        5 18896 2 1 106 LEU HD21 H 13.020 -54.091  -6.289 1.00 . B B . 106 LEU HD21 1 1 
        5 18897 2 1 106 LEU HD22 H 12.620 -54.957  -7.773 1.00 . B B . 106 LEU HD22 1 1 
        5 18898 2 1 106 LEU HD23 H 11.336 -54.444  -6.679 1.00 . B B . 106 LEU HD23 1 1 
        5 18899 2 1 106 LEU HG   H 11.935 -52.095  -7.114 1.00 . B B . 106 LEU HG   1 1 
        5 18900 2 1 106 LEU N    N 14.442 -51.205  -6.626 1.00 . B B . 106 LEU N    1 1 
        5 18901 2 1 106 LEU O    O 16.632 -53.007  -8.791 1.00 . B B . 106 LEU O    1 1 
        5 18902 2 1 107 GLN C    C 18.816 -50.640  -8.290 1.00 . B B . 107 GLN C    1 1 
        5 18903 2 1 107 GLN CA   C 17.588 -50.439  -9.175 1.00 . B B . 107 GLN CA   1 1 
        5 18904 2 1 107 GLN CB   C 17.533 -48.978  -9.636 1.00 . B B . 107 GLN CB   1 1 
        5 18905 2 1 107 GLN CD   C 16.182 -49.477 -11.723 1.00 . B B . 107 GLN CD   1 1 
        5 18906 2 1 107 GLN CG   C 16.310 -48.631 -10.472 1.00 . B B . 107 GLN CG   1 1 
        5 18907 2 1 107 GLN H    H 15.813 -50.094  -8.071 1.00 . B B . 107 GLN H    1 1 
        5 18908 2 1 107 GLN HA   H 17.670 -51.081 -10.040 1.00 . B B . 107 GLN HA   1 1 
        5 18909 2 1 107 GLN HB2  H 17.538 -48.340  -8.766 1.00 . B B . 107 GLN HB2  1 1 
        5 18910 2 1 107 GLN HB3  H 18.414 -48.769 -10.225 1.00 . B B . 107 GLN HB3  1 1 
        5 18911 2 1 107 GLN HE21 H 14.202 -49.294 -11.669 1.00 . B B . 107 GLN HE21 1 1 
        5 18912 2 1 107 GLN HE22 H 14.839 -50.224 -12.981 1.00 . B B . 107 GLN HE22 1 1 
        5 18913 2 1 107 GLN HG2  H 15.427 -48.776  -9.868 1.00 . B B . 107 GLN HG2  1 1 
        5 18914 2 1 107 GLN HG3  H 16.375 -47.591 -10.764 1.00 . B B . 107 GLN HG3  1 1 
        5 18915 2 1 107 GLN N    N 16.371 -50.801  -8.458 1.00 . B B . 107 GLN N    1 1 
        5 18916 2 1 107 GLN NE2  N 14.953 -49.690 -12.166 1.00 . B B . 107 GLN NE2  1 1 
        5 18917 2 1 107 GLN O    O 19.887 -51.013  -8.769 1.00 . B B . 107 GLN O    1 1 
        5 18918 2 1 107 GLN OE1  O 17.177 -49.930 -12.292 1.00 . B B . 107 GLN OE1  1 1 
        5 18919 2 1 108 THR C    C 20.068 -51.847  -5.585 1.00 . B B . 108 THR C    1 1 
        5 18920 2 1 108 THR CA   C 19.762 -50.431  -6.061 1.00 . B B . 108 THR CA   1 1 
        5 18921 2 1 108 THR CB   C 19.490 -49.528  -4.843 1.00 . B B . 108 THR CB   1 1 
        5 18922 2 1 108 THR CG2  C 19.786 -48.075  -5.172 1.00 . B B . 108 THR CG2  1 1 
        5 18923 2 1 108 THR H    H 17.754 -50.174  -6.662 1.00 . B B . 108 THR H    1 1 
        5 18924 2 1 108 THR HA   H 20.632 -50.045  -6.571 1.00 . B B . 108 THR HA   1 1 
        5 18925 2 1 108 THR HB   H 20.135 -49.838  -4.034 1.00 . B B . 108 THR HB   1 1 
        5 18926 2 1 108 THR HG1  H 17.595 -48.958  -4.817 1.00 . B B . 108 THR HG1  1 1 
        5 18927 2 1 108 THR HG21 H 19.569 -47.460  -4.311 1.00 . B B . 108 THR HG21 1 1 
        5 18928 2 1 108 THR HG22 H 19.172 -47.761  -6.003 1.00 . B B . 108 THR HG22 1 1 
        5 18929 2 1 108 THR HG23 H 20.830 -47.971  -5.434 1.00 . B B . 108 THR HG23 1 1 
        5 18930 2 1 108 THR N    N 18.649 -50.390  -6.997 1.00 . B B . 108 THR N    1 1 
        5 18931 2 1 108 THR O    O 21.084 -52.430  -5.961 1.00 . B B . 108 THR O    1 1 
        5 18932 2 1 108 THR OG1  O 18.124 -49.666  -4.426 1.00 . B B . 108 THR OG1  1 1 
        5 18933 2 1 109 THR C    C 18.613 -54.790  -4.926 1.00 . B B . 109 THR C    1 1 
        5 18934 2 1 109 THR CA   C 19.428 -53.720  -4.196 1.00 . B B . 109 THR CA   1 1 
        5 18935 2 1 109 THR CB   C 19.124 -53.748  -2.678 1.00 . B B . 109 THR CB   1 1 
        5 18936 2 1 109 THR CG2  C 17.700 -53.293  -2.392 1.00 . B B . 109 THR CG2  1 1 
        5 18937 2 1 109 THR H    H 18.378 -51.906  -4.518 1.00 . B B . 109 THR H    1 1 
        5 18938 2 1 109 THR HA   H 20.478 -53.943  -4.327 1.00 . B B . 109 THR HA   1 1 
        5 18939 2 1 109 THR HB   H 19.804 -53.067  -2.182 1.00 . B B . 109 THR HB   1 1 
        5 18940 2 1 109 THR HG1  H 19.113 -55.719  -2.827 1.00 . B B . 109 THR HG1  1 1 
        5 18941 2 1 109 THR HG21 H 17.006 -53.935  -2.914 1.00 . B B . 109 THR HG21 1 1 
        5 18942 2 1 109 THR HG22 H 17.572 -52.275  -2.729 1.00 . B B . 109 THR HG22 1 1 
        5 18943 2 1 109 THR HG23 H 17.510 -53.347  -1.329 1.00 . B B . 109 THR HG23 1 1 
        5 18944 2 1 109 THR N    N 19.194 -52.399  -4.758 1.00 . B B . 109 THR N    1 1 
        5 18945 2 1 109 THR O    O 18.933 -55.977  -4.859 1.00 . B B . 109 THR O    1 1 
        5 18946 2 1 109 THR OG1  O 19.329 -55.065  -2.149 1.00 . B B . 109 THR OG1  1 1 
        5 18947 2 1 110 GLY C    C 15.527 -55.744  -5.752 1.00 . B B . 110 GLY C    1 1 
        5 18948 2 1 110 GLY CA   C 16.798 -55.302  -6.429 1.00 . B B . 110 GLY CA   1 1 
        5 18949 2 1 110 GLY H    H 17.255 -53.443  -5.526 1.00 . B B . 110 GLY H    1 1 
        5 18950 2 1 110 GLY HA2  H 16.550 -54.820  -7.363 1.00 . B B . 110 GLY HA2  1 1 
        5 18951 2 1 110 GLY HA3  H 17.409 -56.169  -6.631 1.00 . B B . 110 GLY HA3  1 1 
        5 18952 2 1 110 GLY N    N 17.550 -54.376  -5.606 1.00 . B B . 110 GLY N    1 1 
        5 18953 2 1 110 GLY O    O 14.812 -56.615  -6.247 1.00 . B B . 110 GLY O    1 1 
        5 18954 2 1 111 VAL C    C 13.511 -54.140  -3.252 1.00 . B B . 111 VAL C    1 1 
        5 18955 2 1 111 VAL CA   C 14.058 -55.430  -3.852 1.00 . B B . 111 VAL CA   1 1 
        5 18956 2 1 111 VAL CB   C 14.336 -56.468  -2.740 1.00 . B B . 111 VAL CB   1 1 
        5 18957 2 1 111 VAL CG1  C 15.309 -55.922  -1.706 1.00 . B B . 111 VAL CG1  1 1 
        5 18958 2 1 111 VAL CG2  C 13.043 -56.905  -2.082 1.00 . B B . 111 VAL CG2  1 1 
        5 18959 2 1 111 VAL H    H 15.873 -54.461  -4.270 1.00 . B B . 111 VAL H    1 1 
        5 18960 2 1 111 VAL HA   H 13.323 -55.843  -4.530 1.00 . B B . 111 VAL HA   1 1 
        5 18961 2 1 111 VAL HB   H 14.789 -57.335  -3.198 1.00 . B B . 111 VAL HB   1 1 
        5 18962 2 1 111 VAL HG11 H 14.905 -55.018  -1.278 1.00 . B B . 111 VAL HG11 1 1 
        5 18963 2 1 111 VAL HG12 H 16.255 -55.709  -2.180 1.00 . B B . 111 VAL HG12 1 1 
        5 18964 2 1 111 VAL HG13 H 15.453 -56.657  -0.928 1.00 . B B . 111 VAL HG13 1 1 
        5 18965 2 1 111 VAL HG21 H 12.566 -56.047  -1.630 1.00 . B B . 111 VAL HG21 1 1 
        5 18966 2 1 111 VAL HG22 H 13.256 -57.642  -1.324 1.00 . B B . 111 VAL HG22 1 1 
        5 18967 2 1 111 VAL HG23 H 12.389 -57.329  -2.827 1.00 . B B . 111 VAL HG23 1 1 
        5 18968 2 1 111 VAL N    N 15.253 -55.137  -4.612 1.00 . B B . 111 VAL N    1 1 
        5 18969 2 1 111 VAL O    O 14.270 -53.210  -2.977 1.00 . B B . 111 VAL O    1 1 
        5 18970 2 1 112 VAL C    C 10.837 -53.109  -1.267 1.00 . B B . 112 VAL C    1 1 
        5 18971 2 1 112 VAL CA   C 11.564 -52.867  -2.585 1.00 . B B . 112 VAL CA   1 1 
        5 18972 2 1 112 VAL CB   C 10.590 -52.286  -3.642 1.00 . B B . 112 VAL CB   1 1 
        5 18973 2 1 112 VAL CG1  C  9.614 -53.345  -4.137 1.00 . B B . 112 VAL CG1  1 1 
        5 18974 2 1 112 VAL CG2  C  9.837 -51.087  -3.087 1.00 . B B . 112 VAL CG2  1 1 
        5 18975 2 1 112 VAL H    H 11.656 -54.871  -3.240 1.00 . B B . 112 VAL H    1 1 
        5 18976 2 1 112 VAL HA   H 12.340 -52.136  -2.413 1.00 . B B . 112 VAL HA   1 1 
        5 18977 2 1 112 VAL HB   H 11.173 -51.951  -4.487 1.00 . B B . 112 VAL HB   1 1 
        5 18978 2 1 112 VAL HG11 H  8.931 -52.902  -4.846 1.00 . B B . 112 VAL HG11 1 1 
        5 18979 2 1 112 VAL HG12 H  9.058 -53.743  -3.300 1.00 . B B . 112 VAL HG12 1 1 
        5 18980 2 1 112 VAL HG13 H 10.162 -54.142  -4.617 1.00 . B B . 112 VAL HG13 1 1 
        5 18981 2 1 112 VAL HG21 H  9.214 -51.403  -2.263 1.00 . B B . 112 VAL HG21 1 1 
        5 18982 2 1 112 VAL HG22 H  9.219 -50.659  -3.861 1.00 . B B . 112 VAL HG22 1 1 
        5 18983 2 1 112 VAL HG23 H 10.544 -50.347  -2.738 1.00 . B B . 112 VAL HG23 1 1 
        5 18984 2 1 112 VAL N    N 12.203 -54.077  -3.066 1.00 . B B . 112 VAL N    1 1 
        5 18985 2 1 112 VAL O    O 10.046 -54.043  -1.138 1.00 . B B . 112 VAL O    1 1 
        5 18986 2 1 113 ASN C    C  9.041 -51.802   0.878 1.00 . B B . 113 ASN C    1 1 
        5 18987 2 1 113 ASN CA   C 10.458 -52.339   1.004 1.00 . B B . 113 ASN CA   1 1 
        5 18988 2 1 113 ASN CB   C 11.226 -51.557   2.076 1.00 . B B . 113 ASN CB   1 1 
        5 18989 2 1 113 ASN CG   C 12.557 -52.196   2.426 1.00 . B B . 113 ASN CG   1 1 
        5 18990 2 1 113 ASN H    H 11.818 -51.589  -0.427 1.00 . B B . 113 ASN H    1 1 
        5 18991 2 1 113 ASN HA   H 10.408 -53.378   1.294 1.00 . B B . 113 ASN HA   1 1 
        5 18992 2 1 113 ASN HB2  H 11.414 -50.558   1.716 1.00 . B B . 113 ASN HB2  1 1 
        5 18993 2 1 113 ASN HB3  H 10.626 -51.504   2.973 1.00 . B B . 113 ASN HB3  1 1 
        5 18994 2 1 113 ASN HD21 H 13.313 -50.425   2.912 1.00 . B B . 113 ASN HD21 1 1 
        5 18995 2 1 113 ASN HD22 H 14.378 -51.773   3.090 1.00 . B B . 113 ASN HD22 1 1 
        5 18996 2 1 113 ASN N    N 11.132 -52.269  -0.283 1.00 . B B . 113 ASN N    1 1 
        5 18997 2 1 113 ASN ND2  N 13.513 -51.382   2.851 1.00 . B B . 113 ASN ND2  1 1 
        5 18998 2 1 113 ASN O    O  8.823 -50.591   0.830 1.00 . B B . 113 ASN O    1 1 
        5 18999 2 1 113 ASN OD1  O 12.722 -53.408   2.327 1.00 . B B . 113 ASN OD1  1 1 
        5 19000 2 1 114 GLN C    C  6.186 -51.449   1.792 1.00 . B B . 114 GLN C    1 1 
        5 19001 2 1 114 GLN CA   C  6.679 -52.368   0.658 1.00 . B B . 114 GLN CA   1 1 
        5 19002 2 1 114 GLN CB   C  5.830 -53.641   0.562 1.00 . B B . 114 GLN CB   1 1 
        5 19003 2 1 114 GLN CD   C  3.567 -54.660   0.143 1.00 . B B . 114 GLN CD   1 1 
        5 19004 2 1 114 GLN CG   C  4.346 -53.382   0.373 1.00 . B B . 114 GLN CG   1 1 
        5 19005 2 1 114 GLN H    H  8.340 -53.664   0.832 1.00 . B B . 114 GLN H    1 1 
        5 19006 2 1 114 GLN HA   H  6.584 -51.827  -0.273 1.00 . B B . 114 GLN HA   1 1 
        5 19007 2 1 114 GLN HB2  H  6.178 -54.226  -0.276 1.00 . B B . 114 GLN HB2  1 1 
        5 19008 2 1 114 GLN HB3  H  5.959 -54.216   1.464 1.00 . B B . 114 GLN HB3  1 1 
        5 19009 2 1 114 GLN HE21 H  3.814 -54.487  -1.819 1.00 . B B . 114 GLN HE21 1 1 
        5 19010 2 1 114 GLN HE22 H  2.904 -55.860  -1.293 1.00 . B B . 114 GLN HE22 1 1 
        5 19011 2 1 114 GLN HG2  H  3.962 -52.896   1.257 1.00 . B B . 114 GLN HG2  1 1 
        5 19012 2 1 114 GLN HG3  H  4.210 -52.736  -0.482 1.00 . B B . 114 GLN HG3  1 1 
        5 19013 2 1 114 GLN N    N  8.087 -52.718   0.803 1.00 . B B . 114 GLN N    1 1 
        5 19014 2 1 114 GLN NE2  N  3.416 -55.042  -1.114 1.00 . B B . 114 GLN NE2  1 1 
        5 19015 2 1 114 GLN O    O  5.524 -50.447   1.511 1.00 . B B . 114 GLN O    1 1 
        5 19016 2 1 114 GLN OE1  O  3.110 -55.301   1.087 1.00 . B B . 114 GLN OE1  1 1 
        5 19017 2 1 115 PRO C    C  6.633 -49.443   3.994 1.00 . B B . 115 PRO C    1 1 
        5 19018 2 1 115 PRO CA   C  6.114 -50.865   4.195 1.00 . B B . 115 PRO CA   1 1 
        5 19019 2 1 115 PRO CB   C  6.794 -51.503   5.407 1.00 . B B . 115 PRO CB   1 1 
        5 19020 2 1 115 PRO CD   C  7.171 -52.971   3.570 1.00 . B B . 115 PRO CD   1 1 
        5 19021 2 1 115 PRO CG   C  6.930 -52.939   5.051 1.00 . B B . 115 PRO CG   1 1 
        5 19022 2 1 115 PRO HA   H  5.045 -50.840   4.345 1.00 . B B . 115 PRO HA   1 1 
        5 19023 2 1 115 PRO HB2  H  7.757 -51.041   5.566 1.00 . B B . 115 PRO HB2  1 1 
        5 19024 2 1 115 PRO HB3  H  6.178 -51.371   6.283 1.00 . B B . 115 PRO HB3  1 1 
        5 19025 2 1 115 PRO HD2  H  8.229 -52.928   3.358 1.00 . B B . 115 PRO HD2  1 1 
        5 19026 2 1 115 PRO HD3  H  6.733 -53.858   3.139 1.00 . B B . 115 PRO HD3  1 1 
        5 19027 2 1 115 PRO HG2  H  7.769 -53.372   5.577 1.00 . B B . 115 PRO HG2  1 1 
        5 19028 2 1 115 PRO HG3  H  6.020 -53.466   5.295 1.00 . B B . 115 PRO HG3  1 1 
        5 19029 2 1 115 PRO N    N  6.485 -51.753   3.081 1.00 . B B . 115 PRO N    1 1 
        5 19030 2 1 115 PRO O    O  5.912 -48.471   4.208 1.00 . B B . 115 PRO O    1 1 
        5 19031 2 1 116 PHE C    C  7.712 -47.205   2.357 1.00 . B B . 116 PHE C    1 1 
        5 19032 2 1 116 PHE CA   C  8.539 -48.062   3.316 1.00 . B B . 116 PHE CA   1 1 
        5 19033 2 1 116 PHE CB   C  9.941 -48.308   2.740 1.00 . B B . 116 PHE CB   1 1 
        5 19034 2 1 116 PHE CD1  C 10.562 -46.218   1.477 1.00 . B B . 116 PHE CD1  1 1 
        5 19035 2 1 116 PHE CD2  C 11.812 -46.786   3.428 1.00 . B B . 116 PHE CD2  1 1 
        5 19036 2 1 116 PHE CE1  C 11.351 -45.100   1.291 1.00 . B B . 116 PHE CE1  1 1 
        5 19037 2 1 116 PHE CE2  C 12.603 -45.668   3.247 1.00 . B B . 116 PHE CE2  1 1 
        5 19038 2 1 116 PHE CG   C 10.783 -47.074   2.547 1.00 . B B . 116 PHE CG   1 1 
        5 19039 2 1 116 PHE CZ   C 12.372 -44.823   2.179 1.00 . B B . 116 PHE CZ   1 1 
        5 19040 2 1 116 PHE H    H  8.383 -50.169   3.378 1.00 . B B . 116 PHE H    1 1 
        5 19041 2 1 116 PHE HA   H  8.627 -47.548   4.261 1.00 . B B . 116 PHE HA   1 1 
        5 19042 2 1 116 PHE HB2  H 10.480 -48.964   3.407 1.00 . B B . 116 PHE HB2  1 1 
        5 19043 2 1 116 PHE HB3  H  9.843 -48.793   1.778 1.00 . B B . 116 PHE HB3  1 1 
        5 19044 2 1 116 PHE HD1  H  9.762 -46.434   0.785 1.00 . B B . 116 PHE HD1  1 1 
        5 19045 2 1 116 PHE HD2  H 11.995 -47.446   4.263 1.00 . B B . 116 PHE HD2  1 1 
        5 19046 2 1 116 PHE HE1  H 11.168 -44.444   0.452 1.00 . B B . 116 PHE HE1  1 1 
        5 19047 2 1 116 PHE HE2  H 13.401 -45.454   3.943 1.00 . B B . 116 PHE HE2  1 1 
        5 19048 2 1 116 PHE HZ   H 12.990 -43.949   2.037 1.00 . B B . 116 PHE HZ   1 1 
        5 19049 2 1 116 PHE N    N  7.884 -49.346   3.554 1.00 . B B . 116 PHE N    1 1 
        5 19050 2 1 116 PHE O    O  7.367 -46.067   2.669 1.00 . B B . 116 PHE O    1 1 
        5 19051 2 1 117 ILE C    C  5.265 -46.631   0.665 1.00 . B B . 117 ILE C    1 1 
        5 19052 2 1 117 ILE CA   C  6.644 -47.059   0.164 1.00 . B B . 117 ILE CA   1 1 
        5 19053 2 1 117 ILE CB   C  6.478 -47.931  -1.102 1.00 . B B . 117 ILE CB   1 1 
        5 19054 2 1 117 ILE CD1  C  8.797 -47.316  -1.987 1.00 . B B . 117 ILE CD1  1 1 
        5 19055 2 1 117 ILE CG1  C  7.842 -48.425  -1.597 1.00 . B B . 117 ILE CG1  1 1 
        5 19056 2 1 117 ILE CG2  C  5.760 -47.159  -2.202 1.00 . B B . 117 ILE CG2  1 1 
        5 19057 2 1 117 ILE H    H  7.642 -48.710   1.043 1.00 . B B . 117 ILE H    1 1 
        5 19058 2 1 117 ILE HA   H  7.212 -46.178  -0.101 1.00 . B B . 117 ILE HA   1 1 
        5 19059 2 1 117 ILE HB   H  5.870 -48.783  -0.843 1.00 . B B . 117 ILE HB   1 1 
        5 19060 2 1 117 ILE HD11 H  8.994 -46.694  -1.130 1.00 . B B . 117 ILE HD11 1 1 
        5 19061 2 1 117 ILE HD12 H  8.358 -46.718  -2.773 1.00 . B B . 117 ILE HD12 1 1 
        5 19062 2 1 117 ILE HD13 H  9.723 -47.747  -2.340 1.00 . B B . 117 ILE HD13 1 1 
        5 19063 2 1 117 ILE HG12 H  8.311 -49.004  -0.816 1.00 . B B . 117 ILE HG12 1 1 
        5 19064 2 1 117 ILE HG13 H  7.695 -49.055  -2.463 1.00 . B B . 117 ILE HG13 1 1 
        5 19065 2 1 117 ILE HG21 H  4.766 -46.897  -1.869 1.00 . B B . 117 ILE HG21 1 1 
        5 19066 2 1 117 ILE HG22 H  5.692 -47.774  -3.087 1.00 . B B . 117 ILE HG22 1 1 
        5 19067 2 1 117 ILE HG23 H  6.312 -46.258  -2.431 1.00 . B B . 117 ILE HG23 1 1 
        5 19068 2 1 117 ILE N    N  7.382 -47.777   1.202 1.00 . B B . 117 ILE N    1 1 
        5 19069 2 1 117 ILE O    O  4.783 -45.542   0.343 1.00 . B B . 117 ILE O    1 1 
        5 19070 2 1 118 ASN C    C  3.350 -46.032   2.975 1.00 . B B . 118 ASN C    1 1 
        5 19071 2 1 118 ASN CA   C  3.316 -47.201   2.001 1.00 . B B . 118 ASN CA   1 1 
        5 19072 2 1 118 ASN CB   C  2.721 -48.440   2.677 1.00 . B B . 118 ASN CB   1 1 
        5 19073 2 1 118 ASN CG   C  2.034 -49.363   1.690 1.00 . B B . 118 ASN CG   1 1 
        5 19074 2 1 118 ASN H    H  5.095 -48.318   1.721 1.00 . B B . 118 ASN H    1 1 
        5 19075 2 1 118 ASN HA   H  2.685 -46.930   1.166 1.00 . B B . 118 ASN HA   1 1 
        5 19076 2 1 118 ASN HB2  H  3.511 -48.992   3.167 1.00 . B B . 118 ASN HB2  1 1 
        5 19077 2 1 118 ASN HB3  H  1.996 -48.129   3.412 1.00 . B B . 118 ASN HB3  1 1 
        5 19078 2 1 118 ASN HD21 H  3.732 -50.346   1.372 1.00 . B B . 118 ASN HD21 1 1 
        5 19079 2 1 118 ASN HD22 H  2.355 -50.897   0.478 1.00 . B B . 118 ASN HD22 1 1 
        5 19080 2 1 118 ASN N    N  4.644 -47.484   1.470 1.00 . B B . 118 ASN N    1 1 
        5 19081 2 1 118 ASN ND2  N  2.780 -50.296   1.125 1.00 . B B . 118 ASN ND2  1 1 
        5 19082 2 1 118 ASN O    O  2.447 -45.198   2.978 1.00 . B B . 118 ASN O    1 1 
        5 19083 2 1 118 ASN OD1  O  0.835 -49.232   1.435 1.00 . B B . 118 ASN OD1  1 1 
        5 19084 2 1 119 GLU C    C  4.679 -43.521   4.040 1.00 . B B . 119 GLU C    1 1 
        5 19085 2 1 119 GLU CA   C  4.549 -44.868   4.746 1.00 . B B . 119 GLU CA   1 1 
        5 19086 2 1 119 GLU CB   C  5.762 -45.091   5.658 1.00 . B B . 119 GLU CB   1 1 
        5 19087 2 1 119 GLU CD   C  4.358 -46.446   7.259 1.00 . B B . 119 GLU CD   1 1 
        5 19088 2 1 119 GLU CG   C  5.667 -46.349   6.506 1.00 . B B . 119 GLU CG   1 1 
        5 19089 2 1 119 GLU H    H  5.103 -46.645   3.727 1.00 . B B . 119 GLU H    1 1 
        5 19090 2 1 119 GLU HA   H  3.656 -44.853   5.351 1.00 . B B . 119 GLU HA   1 1 
        5 19091 2 1 119 GLU HB2  H  6.649 -45.161   5.046 1.00 . B B . 119 GLU HB2  1 1 
        5 19092 2 1 119 GLU HB3  H  5.860 -44.243   6.320 1.00 . B B . 119 GLU HB3  1 1 
        5 19093 2 1 119 GLU HG2  H  5.758 -47.210   5.862 1.00 . B B . 119 GLU HG2  1 1 
        5 19094 2 1 119 GLU HG3  H  6.479 -46.349   7.221 1.00 . B B . 119 GLU HG3  1 1 
        5 19095 2 1 119 GLU N    N  4.406 -45.953   3.779 1.00 . B B . 119 GLU N    1 1 
        5 19096 2 1 119 GLU O    O  4.237 -42.494   4.558 1.00 . B B . 119 GLU O    1 1 
        5 19097 2 1 119 GLU OE1  O  4.150 -45.665   8.209 1.00 . B B . 119 GLU OE1  1 1 
        5 19098 2 1 119 GLU OE2  O  3.531 -47.310   6.903 1.00 . B B . 119 GLU OE2  1 1 
        5 19099 2 1 120 ILE C    C  4.173 -41.622   1.731 1.00 . B B . 120 ILE C    1 1 
        5 19100 2 1 120 ILE CA   C  5.492 -42.316   2.077 1.00 . B B . 120 ILE CA   1 1 
        5 19101 2 1 120 ILE CB   C  6.275 -42.600   0.772 1.00 . B B . 120 ILE CB   1 1 
        5 19102 2 1 120 ILE CD1  C  8.479 -42.675   2.065 1.00 . B B . 120 ILE CD1  1 1 
        5 19103 2 1 120 ILE CG1  C  7.570 -43.366   1.070 1.00 . B B . 120 ILE CG1  1 1 
        5 19104 2 1 120 ILE CG2  C  6.591 -41.302   0.040 1.00 . B B . 120 ILE CG2  1 1 
        5 19105 2 1 120 ILE H    H  5.547 -44.398   2.467 1.00 . B B . 120 ILE H    1 1 
        5 19106 2 1 120 ILE HA   H  6.085 -41.650   2.686 1.00 . B B . 120 ILE HA   1 1 
        5 19107 2 1 120 ILE HB   H  5.651 -43.202   0.128 1.00 . B B . 120 ILE HB   1 1 
        5 19108 2 1 120 ILE HD11 H  8.657 -41.660   1.743 1.00 . B B . 120 ILE HD11 1 1 
        5 19109 2 1 120 ILE HD12 H  9.419 -43.206   2.121 1.00 . B B . 120 ILE HD12 1 1 
        5 19110 2 1 120 ILE HD13 H  8.011 -42.668   3.037 1.00 . B B . 120 ILE HD13 1 1 
        5 19111 2 1 120 ILE HG12 H  7.320 -44.337   1.472 1.00 . B B . 120 ILE HG12 1 1 
        5 19112 2 1 120 ILE HG13 H  8.122 -43.496   0.151 1.00 . B B . 120 ILE HG13 1 1 
        5 19113 2 1 120 ILE HG21 H  5.673 -40.781  -0.185 1.00 . B B . 120 ILE HG21 1 1 
        5 19114 2 1 120 ILE HG22 H  7.115 -41.524  -0.879 1.00 . B B . 120 ILE HG22 1 1 
        5 19115 2 1 120 ILE HG23 H  7.215 -40.680   0.667 1.00 . B B . 120 ILE HG23 1 1 
        5 19116 2 1 120 ILE N    N  5.260 -43.538   2.843 1.00 . B B . 120 ILE N    1 1 
        5 19117 2 1 120 ILE O    O  4.092 -40.392   1.733 1.00 . B B . 120 ILE O    1 1 
        5 19118 2 1 121 THR C    C  1.247 -41.023   2.222 1.00 . B B . 121 THR C    1 1 
        5 19119 2 1 121 THR CA   C  1.837 -41.859   1.089 1.00 . B B . 121 THR CA   1 1 
        5 19120 2 1 121 THR CB   C  0.835 -42.966   0.695 1.00 . B B . 121 THR CB   1 1 
        5 19121 2 1 121 THR CG2  C  1.372 -43.796  -0.460 1.00 . B B . 121 THR CG2  1 1 
        5 19122 2 1 121 THR H    H  3.248 -43.384   1.525 1.00 . B B . 121 THR H    1 1 
        5 19123 2 1 121 THR HA   H  1.989 -41.221   0.231 1.00 . B B . 121 THR HA   1 1 
        5 19124 2 1 121 THR HB   H -0.086 -42.498   0.381 1.00 . B B . 121 THR HB   1 1 
        5 19125 2 1 121 THR HG1  H  1.371 -44.286   2.075 1.00 . B B . 121 THR HG1  1 1 
        5 19126 2 1 121 THR HG21 H  1.512 -43.162  -1.324 1.00 . B B . 121 THR HG21 1 1 
        5 19127 2 1 121 THR HG22 H  0.669 -44.580  -0.699 1.00 . B B . 121 THR HG22 1 1 
        5 19128 2 1 121 THR HG23 H  2.318 -44.235  -0.178 1.00 . B B . 121 THR HG23 1 1 
        5 19129 2 1 121 THR N    N  3.136 -42.411   1.466 1.00 . B B . 121 THR N    1 1 
        5 19130 2 1 121 THR O    O  0.462 -40.100   1.994 1.00 . B B . 121 THR O    1 1 
        5 19131 2 1 121 THR OG1  O  0.563 -43.821   1.814 1.00 . B B . 121 THR OG1  1 1 
        5 19132 2 1 122 GLN C    C  1.919 -39.311   4.779 1.00 . B B . 122 GLN C    1 1 
        5 19133 2 1 122 GLN CA   C  1.173 -40.631   4.617 1.00 . B B . 122 GLN CA   1 1 
        5 19134 2 1 122 GLN CB   C  1.358 -41.502   5.860 1.00 . B B . 122 GLN CB   1 1 
        5 19135 2 1 122 GLN CD   C  0.949 -43.786   6.895 1.00 . B B . 122 GLN CD   1 1 
        5 19136 2 1 122 GLN CG   C  0.540 -42.786   5.828 1.00 . B B . 122 GLN CG   1 1 
        5 19137 2 1 122 GLN H    H  2.284 -42.080   3.559 1.00 . B B . 122 GLN H    1 1 
        5 19138 2 1 122 GLN HA   H  0.121 -40.426   4.482 1.00 . B B . 122 GLN HA   1 1 
        5 19139 2 1 122 GLN HB2  H  2.400 -41.762   5.942 1.00 . B B . 122 GLN HB2  1 1 
        5 19140 2 1 122 GLN HB3  H  1.067 -40.934   6.731 1.00 . B B . 122 GLN HB3  1 1 
        5 19141 2 1 122 GLN HE21 H  2.847 -43.229   6.753 1.00 . B B . 122 GLN HE21 1 1 
        5 19142 2 1 122 GLN HE22 H  2.524 -44.489   7.887 1.00 . B B . 122 GLN HE22 1 1 
        5 19143 2 1 122 GLN HG2  H -0.500 -42.535   5.977 1.00 . B B . 122 GLN HG2  1 1 
        5 19144 2 1 122 GLN HG3  H  0.660 -43.248   4.859 1.00 . B B . 122 GLN HG3  1 1 
        5 19145 2 1 122 GLN N    N  1.646 -41.343   3.444 1.00 . B B . 122 GLN N    1 1 
        5 19146 2 1 122 GLN NE2  N  2.234 -43.833   7.211 1.00 . B B . 122 GLN NE2  1 1 
        5 19147 2 1 122 GLN O    O  1.325 -38.298   5.147 1.00 . B B . 122 GLN O    1 1 
        5 19148 2 1 122 GLN OE1  O  0.118 -44.531   7.412 1.00 . B B . 122 GLN OE1  1 1 
        5 19149 2 1 123 LEU C    C  3.543 -36.971   3.808 1.00 . B B . 123 LEU C    1 1 
        5 19150 2 1 123 LEU CA   C  4.072 -38.151   4.617 1.00 . B B . 123 LEU CA   1 1 
        5 19151 2 1 123 LEU CB   C  5.502 -38.469   4.170 1.00 . B B . 123 LEU CB   1 1 
        5 19152 2 1 123 LEU CD1  C  7.616 -39.792   4.415 1.00 . B B . 123 LEU CD1  1 1 
        5 19153 2 1 123 LEU CD2  C  6.348 -39.090   6.446 1.00 . B B . 123 LEU CD2  1 1 
        5 19154 2 1 123 LEU CG   C  6.235 -39.529   4.995 1.00 . B B . 123 LEU CG   1 1 
        5 19155 2 1 123 LEU H    H  3.609 -40.160   4.133 1.00 . B B . 123 LEU H    1 1 
        5 19156 2 1 123 LEU HA   H  4.086 -37.879   5.663 1.00 . B B . 123 LEU HA   1 1 
        5 19157 2 1 123 LEU HB2  H  5.465 -38.807   3.144 1.00 . B B . 123 LEU HB2  1 1 
        5 19158 2 1 123 LEU HB3  H  6.078 -37.557   4.206 1.00 . B B . 123 LEU HB3  1 1 
        5 19159 2 1 123 LEU HD11 H  8.197 -38.881   4.437 1.00 . B B . 123 LEU HD11 1 1 
        5 19160 2 1 123 LEU HD12 H  7.522 -40.134   3.396 1.00 . B B . 123 LEU HD12 1 1 
        5 19161 2 1 123 LEU HD13 H  8.114 -40.549   5.004 1.00 . B B . 123 LEU HD13 1 1 
        5 19162 2 1 123 LEU HD21 H  6.863 -38.142   6.497 1.00 . B B . 123 LEU HD21 1 1 
        5 19163 2 1 123 LEU HD22 H  6.902 -39.831   7.004 1.00 . B B . 123 LEU HD22 1 1 
        5 19164 2 1 123 LEU HD23 H  5.360 -38.987   6.869 1.00 . B B . 123 LEU HD23 1 1 
        5 19165 2 1 123 LEU HG   H  5.677 -40.453   4.964 1.00 . B B . 123 LEU HG   1 1 
        5 19166 2 1 123 LEU N    N  3.215 -39.329   4.470 1.00 . B B . 123 LEU N    1 1 
        5 19167 2 1 123 LEU O    O  3.393 -35.866   4.327 1.00 . B B . 123 LEU O    1 1 
        5 19168 2 1 124 VAL C    C  1.464 -35.577   2.100 1.00 . B B . 124 VAL C    1 1 
        5 19169 2 1 124 VAL CA   C  2.802 -36.159   1.640 1.00 . B B . 124 VAL CA   1 1 
        5 19170 2 1 124 VAL CB   C  2.662 -36.671   0.187 1.00 . B B . 124 VAL CB   1 1 
        5 19171 2 1 124 VAL CG1  C  2.424 -35.514  -0.775 1.00 . B B . 124 VAL CG1  1 1 
        5 19172 2 1 124 VAL CG2  C  3.892 -37.468  -0.227 1.00 . B B . 124 VAL CG2  1 1 
        5 19173 2 1 124 VAL H    H  3.344 -38.131   2.195 1.00 . B B . 124 VAL H    1 1 
        5 19174 2 1 124 VAL HA   H  3.546 -35.377   1.653 1.00 . B B . 124 VAL HA   1 1 
        5 19175 2 1 124 VAL HB   H  1.804 -37.327   0.141 1.00 . B B . 124 VAL HB   1 1 
        5 19176 2 1 124 VAL HG11 H  1.516 -34.998  -0.500 1.00 . B B . 124 VAL HG11 1 1 
        5 19177 2 1 124 VAL HG12 H  2.331 -35.896  -1.780 1.00 . B B . 124 VAL HG12 1 1 
        5 19178 2 1 124 VAL HG13 H  3.258 -34.830  -0.726 1.00 . B B . 124 VAL HG13 1 1 
        5 19179 2 1 124 VAL HG21 H  4.767 -36.839  -0.157 1.00 . B B . 124 VAL HG21 1 1 
        5 19180 2 1 124 VAL HG22 H  3.774 -37.806  -1.245 1.00 . B B . 124 VAL HG22 1 1 
        5 19181 2 1 124 VAL HG23 H  4.006 -38.320   0.425 1.00 . B B . 124 VAL HG23 1 1 
        5 19182 2 1 124 VAL N    N  3.250 -37.217   2.539 1.00 . B B . 124 VAL N    1 1 
        5 19183 2 1 124 VAL O    O  1.199 -34.388   1.927 1.00 . B B . 124 VAL O    1 1 
        5 19184 2 1 125 SER C    C -0.648 -35.269   4.468 1.00 . B B . 125 SER C    1 1 
        5 19185 2 1 125 SER CA   C -0.694 -35.990   3.119 1.00 . B B . 125 SER CA   1 1 
        5 19186 2 1 125 SER CB   C -1.637 -37.199   3.189 1.00 . B B . 125 SER CB   1 1 
        5 19187 2 1 125 SER H    H  0.927 -37.328   2.892 1.00 . B B . 125 SER H    1 1 
        5 19188 2 1 125 SER HA   H -1.063 -35.304   2.372 1.00 . B B . 125 SER HA   1 1 
        5 19189 2 1 125 SER HB2  H -1.541 -37.780   2.283 1.00 . B B . 125 SER HB2  1 1 
        5 19190 2 1 125 SER HB3  H -1.369 -37.812   4.038 1.00 . B B . 125 SER HB3  1 1 
        5 19191 2 1 125 SER HG   H -3.413 -37.310   4.025 1.00 . B B . 125 SER HG   1 1 
        5 19192 2 1 125 SER N    N  0.636 -36.412   2.710 1.00 . B B . 125 SER N    1 1 
        5 19193 2 1 125 SER O    O -1.371 -34.295   4.682 1.00 . B B . 125 SER O    1 1 
        5 19194 2 1 125 SER OG   O -2.990 -36.795   3.326 1.00 . B B . 125 SER OG   1 1 
        5 19195 2 1 126 MET C    C  0.796 -33.710   6.665 1.00 . B B . 126 MET C    1 1 
        5 19196 2 1 126 MET CA   C  0.286 -35.150   6.713 1.00 . B B . 126 MET CA   1 1 
        5 19197 2 1 126 MET CB   C  1.145 -36.009   7.657 1.00 . B B . 126 MET CB   1 1 
        5 19198 2 1 126 MET CE   C  3.557 -36.339   9.828 1.00 . B B . 126 MET CE   1 1 
        5 19199 2 1 126 MET CG   C  2.598 -36.156   7.232 1.00 . B B . 126 MET CG   1 1 
        5 19200 2 1 126 MET H    H  0.807 -36.479   5.139 1.00 . B B . 126 MET H    1 1 
        5 19201 2 1 126 MET HA   H -0.723 -35.130   7.100 1.00 . B B . 126 MET HA   1 1 
        5 19202 2 1 126 MET HB2  H  1.126 -35.566   8.641 1.00 . B B . 126 MET HB2  1 1 
        5 19203 2 1 126 MET HB3  H  0.710 -36.996   7.715 1.00 . B B . 126 MET HB3  1 1 
        5 19204 2 1 126 MET HE1  H  4.093 -36.897  10.583 1.00 . B B . 126 MET HE1  1 1 
        5 19205 2 1 126 MET HE2  H  2.542 -36.169  10.159 1.00 . B B . 126 MET HE2  1 1 
        5 19206 2 1 126 MET HE3  H  4.045 -35.391   9.668 1.00 . B B . 126 MET HE3  1 1 
        5 19207 2 1 126 MET HG2  H  2.623 -36.541   6.224 1.00 . B B . 126 MET HG2  1 1 
        5 19208 2 1 126 MET HG3  H  3.064 -35.182   7.254 1.00 . B B . 126 MET HG3  1 1 
        5 19209 2 1 126 MET N    N  0.213 -35.731   5.375 1.00 . B B . 126 MET N    1 1 
        5 19210 2 1 126 MET O    O  0.190 -32.819   7.262 1.00 . B B . 126 MET O    1 1 
        5 19211 2 1 126 MET SD   S  3.538 -37.268   8.296 1.00 . B B . 126 MET SD   1 1 
        5 19212 2 1 127 PHE C    C  1.481 -31.147   5.208 1.00 . B B . 127 PHE C    1 1 
        5 19213 2 1 127 PHE CA   C  2.468 -32.143   5.818 1.00 . B B . 127 PHE CA   1 1 
        5 19214 2 1 127 PHE CB   C  3.758 -32.176   4.987 1.00 . B B . 127 PHE CB   1 1 
        5 19215 2 1 127 PHE CD1  C  5.040 -33.134   6.934 1.00 . B B . 127 PHE CD1  1 1 
        5 19216 2 1 127 PHE CD2  C  5.673 -33.780   4.727 1.00 . B B . 127 PHE CD2  1 1 
        5 19217 2 1 127 PHE CE1  C  6.039 -33.935   7.456 1.00 . B B . 127 PHE CE1  1 1 
        5 19218 2 1 127 PHE CE2  C  6.676 -34.579   5.245 1.00 . B B . 127 PHE CE2  1 1 
        5 19219 2 1 127 PHE CG   C  4.845 -33.048   5.562 1.00 . B B . 127 PHE CG   1 1 
        5 19220 2 1 127 PHE CZ   C  6.858 -34.656   6.611 1.00 . B B . 127 PHE CZ   1 1 
        5 19221 2 1 127 PHE H    H  2.280 -34.217   5.415 1.00 . B B . 127 PHE H    1 1 
        5 19222 2 1 127 PHE HA   H  2.706 -31.818   6.819 1.00 . B B . 127 PHE HA   1 1 
        5 19223 2 1 127 PHE HB2  H  3.529 -32.546   3.998 1.00 . B B . 127 PHE HB2  1 1 
        5 19224 2 1 127 PHE HB3  H  4.149 -31.172   4.905 1.00 . B B . 127 PHE HB3  1 1 
        5 19225 2 1 127 PHE HD1  H  4.401 -32.572   7.598 1.00 . B B . 127 PHE HD1  1 1 
        5 19226 2 1 127 PHE HD2  H  5.531 -33.722   3.658 1.00 . B B . 127 PHE HD2  1 1 
        5 19227 2 1 127 PHE HE1  H  6.180 -33.996   8.525 1.00 . B B . 127 PHE HE1  1 1 
        5 19228 2 1 127 PHE HE2  H  7.314 -35.145   4.583 1.00 . B B . 127 PHE HE2  1 1 
        5 19229 2 1 127 PHE HZ   H  7.640 -35.281   7.017 1.00 . B B . 127 PHE HZ   1 1 
        5 19230 2 1 127 PHE N    N  1.872 -33.476   5.912 1.00 . B B . 127 PHE N    1 1 
        5 19231 2 1 127 PHE O    O  1.537 -29.945   5.486 1.00 . B B . 127 PHE O    1 1 
        5 19232 2 1 128 ALA C    C -1.416 -30.250   4.798 1.00 . B B . 128 ALA C    1 1 
        5 19233 2 1 128 ALA CA   C -0.459 -30.832   3.764 1.00 . B B . 128 ALA CA   1 1 
        5 19234 2 1 128 ALA CB   C -1.228 -31.648   2.735 1.00 . B B . 128 ALA CB   1 1 
        5 19235 2 1 128 ALA H    H  0.549 -32.629   4.242 1.00 . B B . 128 ALA H    1 1 
        5 19236 2 1 128 ALA HA   H  0.041 -30.024   3.251 1.00 . B B . 128 ALA HA   1 1 
        5 19237 2 1 128 ALA HB1  H -1.954 -31.017   2.243 1.00 . B B . 128 ALA HB1  1 1 
        5 19238 2 1 128 ALA HB2  H -1.736 -32.463   3.231 1.00 . B B . 128 ALA HB2  1 1 
        5 19239 2 1 128 ALA HB3  H -0.540 -32.044   2.003 1.00 . B B . 128 ALA HB3  1 1 
        5 19240 2 1 128 ALA N    N  0.554 -31.662   4.405 1.00 . B B . 128 ALA N    1 1 
        5 19241 2 1 128 ALA O    O -1.953 -29.158   4.622 1.00 . B B . 128 ALA O    1 1 
        5 19242 2 1 129 GLN C    C -1.786 -29.612   7.903 1.00 . B B . 129 GLN C    1 1 
        5 19243 2 1 129 GLN CA   C -2.508 -30.553   6.949 1.00 . B B . 129 GLN CA   1 1 
        5 19244 2 1 129 GLN CB   C -3.043 -31.756   7.706 1.00 . B B . 129 GLN CB   1 1 
        5 19245 2 1 129 GLN CD   C -3.867 -34.085   7.235 1.00 . B B . 129 GLN CD   1 1 
        5 19246 2 1 129 GLN CG   C -3.965 -32.625   6.867 1.00 . B B . 129 GLN CG   1 1 
        5 19247 2 1 129 GLN H    H -1.147 -31.844   5.972 1.00 . B B . 129 GLN H    1 1 
        5 19248 2 1 129 GLN HA   H -3.335 -30.032   6.498 1.00 . B B . 129 GLN HA   1 1 
        5 19249 2 1 129 GLN HB2  H -2.211 -32.356   8.037 1.00 . B B . 129 GLN HB2  1 1 
        5 19250 2 1 129 GLN HB3  H -3.594 -31.411   8.568 1.00 . B B . 129 GLN HB3  1 1 
        5 19251 2 1 129 GLN HE21 H -1.929 -33.875   7.597 1.00 . B B . 129 GLN HE21 1 1 
        5 19252 2 1 129 GLN HE22 H -2.577 -35.449   7.842 1.00 . B B . 129 GLN HE22 1 1 
        5 19253 2 1 129 GLN HG2  H -4.983 -32.298   7.017 1.00 . B B . 129 GLN HG2  1 1 
        5 19254 2 1 129 GLN HG3  H -3.699 -32.511   5.827 1.00 . B B . 129 GLN HG3  1 1 
        5 19255 2 1 129 GLN N    N -1.618 -30.986   5.883 1.00 . B B . 129 GLN N    1 1 
        5 19256 2 1 129 GLN NE2  N -2.673 -34.516   7.594 1.00 . B B . 129 GLN NE2  1 1 
        5 19257 2 1 129 GLN O    O -2.409 -28.771   8.553 1.00 . B B . 129 GLN O    1 1 
        5 19258 2 1 129 GLN OE1  O -4.847 -34.825   7.164 1.00 . B B . 129 GLN OE1  1 1 
        5 19259 2 1 130 ALA C    C  0.331 -27.478   8.172 1.00 . B B . 130 ALA C    1 1 
        5 19260 2 1 130 ALA CA   C  0.361 -28.873   8.780 1.00 . B B . 130 ALA CA   1 1 
        5 19261 2 1 130 ALA CB   C  1.790 -29.390   8.855 1.00 . B B . 130 ALA CB   1 1 
        5 19262 2 1 130 ALA H    H -0.051 -30.535   7.537 1.00 . B B . 130 ALA H    1 1 
        5 19263 2 1 130 ALA HA   H -0.039 -28.832   9.782 1.00 . B B . 130 ALA HA   1 1 
        5 19264 2 1 130 ALA HB1  H  1.789 -30.390   9.262 1.00 . B B . 130 ALA HB1  1 1 
        5 19265 2 1 130 ALA HB2  H  2.376 -28.742   9.490 1.00 . B B . 130 ALA HB2  1 1 
        5 19266 2 1 130 ALA HB3  H  2.219 -29.407   7.863 1.00 . B B . 130 ALA HB3  1 1 
        5 19267 2 1 130 ALA N    N -0.469 -29.777   7.996 1.00 . B B . 130 ALA N    1 1 
        5 19268 2 1 130 ALA O    O  0.200 -26.479   8.880 1.00 . B B . 130 ALA O    1 1 
        5 19269 2 1 131 GLY C    C  1.488 -25.211   6.405 1.00 . B B . 131 GLY C    1 1 
        5 19270 2 1 131 GLY CA   C  0.341 -26.162   6.136 1.00 . B B . 131 GLY CA   1 1 
        5 19271 2 1 131 GLY H    H  0.650 -28.248   6.350 1.00 . B B . 131 GLY H    1 1 
        5 19272 2 1 131 GLY HA2  H  0.302 -26.366   5.075 1.00 . B B . 131 GLY HA2  1 1 
        5 19273 2 1 131 GLY HA3  H -0.582 -25.686   6.432 1.00 . B B . 131 GLY HA3  1 1 
        5 19274 2 1 131 GLY N    N  0.465 -27.420   6.848 1.00 . B B . 131 GLY N    1 1 
        5 19275 2 1 131 GLY O    O  1.388 -24.018   6.120 1.00 . B B . 131 GLY O    1 1 
        5 19276 2 1 132 MET C    C  4.538 -24.531   6.007 1.00 . B B . 132 MET C    1 1 
        5 19277 2 1 132 MET CA   C  3.756 -24.914   7.255 1.00 . B B . 132 MET CA   1 1 
        5 19278 2 1 132 MET CB   C  4.668 -25.623   8.271 1.00 . B B . 132 MET CB   1 1 
        5 19279 2 1 132 MET CE   C  7.159 -26.882   6.506 1.00 . B B . 132 MET CE   1 1 
        5 19280 2 1 132 MET CG   C  4.837 -27.122   8.034 1.00 . B B . 132 MET CG   1 1 
        5 19281 2 1 132 MET H    H  2.632 -26.706   7.077 1.00 . B B . 132 MET H    1 1 
        5 19282 2 1 132 MET HA   H  3.380 -24.011   7.696 1.00 . B B . 132 MET HA   1 1 
        5 19283 2 1 132 MET HB2  H  5.646 -25.166   8.235 1.00 . B B . 132 MET HB2  1 1 
        5 19284 2 1 132 MET HB3  H  4.257 -25.484   9.260 1.00 . B B . 132 MET HB3  1 1 
        5 19285 2 1 132 MET HE1  H  7.681 -27.071   5.578 1.00 . B B . 132 MET HE1  1 1 
        5 19286 2 1 132 MET HE2  H  7.684 -27.364   7.318 1.00 . B B . 132 MET HE2  1 1 
        5 19287 2 1 132 MET HE3  H  7.115 -25.818   6.685 1.00 . B B . 132 MET HE3  1 1 
        5 19288 2 1 132 MET HG2  H  5.514 -27.511   8.779 1.00 . B B . 132 MET HG2  1 1 
        5 19289 2 1 132 MET HG3  H  3.873 -27.597   8.150 1.00 . B B . 132 MET HG3  1 1 
        5 19290 2 1 132 MET N    N  2.593 -25.739   6.921 1.00 . B B . 132 MET N    1 1 
        5 19291 2 1 132 MET O    O  5.556 -23.847   6.075 1.00 . B B . 132 MET O    1 1 
        5 19292 2 1 132 MET SD   S  5.491 -27.537   6.403 1.00 . B B . 132 MET SD   1 1 
        5 19293 2 1 133 ASN C    C  3.878 -23.596   2.863 1.00 . B B . 133 ASN C    1 1 
        5 19294 2 1 133 ASN CA   C  4.638 -24.689   3.588 1.00 . B B . 133 ASN CA   1 1 
        5 19295 2 1 133 ASN CB   C  4.689 -25.961   2.736 1.00 . B B . 133 ASN CB   1 1 
        5 19296 2 1 133 ASN CG   C  3.420 -26.810   2.785 1.00 . B B . 133 ASN CG   1 1 
        5 19297 2 1 133 ASN H    H  3.197 -25.476   4.913 1.00 . B B . 133 ASN H    1 1 
        5 19298 2 1 133 ASN HA   H  5.647 -24.347   3.769 1.00 . B B . 133 ASN HA   1 1 
        5 19299 2 1 133 ASN HB2  H  4.844 -25.668   1.714 1.00 . B B . 133 ASN HB2  1 1 
        5 19300 2 1 133 ASN HB3  H  5.517 -26.568   3.062 1.00 . B B . 133 ASN HB3  1 1 
        5 19301 2 1 133 ASN HD21 H  2.269 -25.234   2.408 1.00 . B B . 133 ASN HD21 1 1 
        5 19302 2 1 133 ASN HD22 H  1.445 -26.745   2.587 1.00 . B B . 133 ASN HD22 1 1 
        5 19303 2 1 133 ASN N    N  4.024 -24.962   4.877 1.00 . B B . 133 ASN N    1 1 
        5 19304 2 1 133 ASN ND2  N  2.262 -26.199   2.580 1.00 . B B . 133 ASN ND2  1 1 
        5 19305 2 1 133 ASN O    O  4.424 -22.862   2.041 1.00 . B B . 133 ASN O    1 1 
        5 19306 2 1 133 ASN OD1  O  3.483 -28.021   2.963 1.00 . B B . 133 ASN OD1  1 1 
        5 19307 2 1 134 ASP C    C  1.678 -21.278   3.475 1.00 . B B . 134 ASP C    1 1 
        5 19308 2 1 134 ASP CA   C  1.723 -22.520   2.603 1.00 . B B . 134 ASP CA   1 1 
        5 19309 2 1 134 ASP CB   C  0.331 -23.135   2.462 1.00 . B B . 134 ASP CB   1 1 
        5 19310 2 1 134 ASP CG   C -0.755 -22.104   2.228 1.00 . B B . 134 ASP CG   1 1 
        5 19311 2 1 134 ASP H    H  2.253 -24.111   3.864 1.00 . B B . 134 ASP H    1 1 
        5 19312 2 1 134 ASP HA   H  2.102 -22.260   1.626 1.00 . B B . 134 ASP HA   1 1 
        5 19313 2 1 134 ASP HB2  H  0.339 -23.823   1.631 1.00 . B B . 134 ASP HB2  1 1 
        5 19314 2 1 134 ASP HB3  H  0.097 -23.679   3.366 1.00 . B B . 134 ASP HB3  1 1 
        5 19315 2 1 134 ASP N    N  2.608 -23.500   3.191 1.00 . B B . 134 ASP N    1 1 
        5 19316 2 1 134 ASP O    O  1.885 -20.162   2.995 1.00 . B B . 134 ASP O    1 1 
        5 19317 2 1 134 ASP OD1  O -1.325 -21.612   3.224 1.00 . B B . 134 ASP OD1  1 1 
        5 19318 2 1 134 ASP OD2  O -1.052 -21.792   1.058 1.00 . B B . 134 ASP OD2  1 1 
        5 19319 2 1 135 VAL C    C  0.581 -19.211   5.359 1.00 . B B . 135 VAL C    1 1 
        5 19320 2 1 135 VAL CA   C  1.327 -20.471   5.810 1.00 . B B . 135 VAL CA   1 1 
        5 19321 2 1 135 VAL CB   C  2.717 -20.094   6.393 1.00 . B B . 135 VAL CB   1 1 
        5 19322 2 1 135 VAL CG1  C  3.369 -21.310   7.029 1.00 . B B . 135 VAL CG1  1 1 
        5 19323 2 1 135 VAL CG2  C  3.638 -19.492   5.340 1.00 . B B . 135 VAL CG2  1 1 
        5 19324 2 1 135 VAL H    H  1.303 -22.451   5.048 1.00 . B B . 135 VAL H    1 1 
        5 19325 2 1 135 VAL HA   H  0.749 -20.903   6.609 1.00 . B B . 135 VAL HA   1 1 
        5 19326 2 1 135 VAL HB   H  2.564 -19.356   7.170 1.00 . B B . 135 VAL HB   1 1 
        5 19327 2 1 135 VAL HG11 H  3.485 -22.087   6.286 1.00 . B B . 135 VAL HG11 1 1 
        5 19328 2 1 135 VAL HG12 H  2.749 -21.672   7.835 1.00 . B B . 135 VAL HG12 1 1 
        5 19329 2 1 135 VAL HG13 H  4.339 -21.037   7.417 1.00 . B B . 135 VAL HG13 1 1 
        5 19330 2 1 135 VAL HG21 H  3.806 -20.215   4.553 1.00 . B B . 135 VAL HG21 1 1 
        5 19331 2 1 135 VAL HG22 H  4.582 -19.229   5.793 1.00 . B B . 135 VAL HG22 1 1 
        5 19332 2 1 135 VAL HG23 H  3.178 -18.608   4.925 1.00 . B B . 135 VAL HG23 1 1 
        5 19333 2 1 135 VAL N    N  1.422 -21.513   4.769 1.00 . B B . 135 VAL N    1 1 
        5 19334 2 1 135 VAL O    O  0.771 -18.132   5.926 1.00 . B B . 135 VAL O    1 1 
        5 19335 2 1 136 SER C    C -0.279 -17.053   3.514 1.00 . B B . 136 SER C    1 1 
        5 19336 2 1 136 SER CA   C -1.121 -18.299   3.817 1.00 . B B . 136 SER CA   1 1 
        5 19337 2 1 136 SER CB   C -2.298 -17.952   4.736 1.00 . B B . 136 SER CB   1 1 
        5 19338 2 1 136 SER H    H -0.476 -20.303   4.074 1.00 . B B . 136 SER H    1 1 
        5 19339 2 1 136 SER HA   H -1.518 -18.666   2.882 1.00 . B B . 136 SER HA   1 1 
        5 19340 2 1 136 SER HB2  H -2.763 -17.043   4.388 1.00 . B B . 136 SER HB2  1 1 
        5 19341 2 1 136 SER HB3  H -3.018 -18.757   4.710 1.00 . B B . 136 SER HB3  1 1 
        5 19342 2 1 136 SER HG   H -0.908 -17.720   6.101 1.00 . B B . 136 SER HG   1 1 
        5 19343 2 1 136 SER N    N -0.325 -19.388   4.401 1.00 . B B . 136 SER N    1 1 
        5 19344 2 1 136 SER O    O -0.756 -15.922   3.636 1.00 . B B . 136 SER O    1 1 
        5 19345 2 1 136 SER OG   O -1.877 -17.760   6.076 1.00 . B B . 136 SER OG   1 1 
        5 19346 2 1 137 ALA C    C  2.325 -16.201   1.355 1.00 . B B . 137 ALA C    1 1 
        5 19347 2 1 137 ALA CA   C  1.859 -16.157   2.803 1.00 . B B . 137 ALA CA   1 1 
        5 19348 2 1 137 ALA CB   C  3.051 -16.181   3.749 1.00 . B B . 137 ALA CB   1 1 
        5 19349 2 1 137 ALA H    H  1.272 -18.183   2.954 1.00 . B B . 137 ALA H    1 1 
        5 19350 2 1 137 ALA HA   H  1.317 -15.236   2.967 1.00 . B B . 137 ALA HA   1 1 
        5 19351 2 1 137 ALA HB1  H  3.676 -15.320   3.564 1.00 . B B . 137 ALA HB1  1 1 
        5 19352 2 1 137 ALA HB2  H  3.621 -17.082   3.583 1.00 . B B . 137 ALA HB2  1 1 
        5 19353 2 1 137 ALA HB3  H  2.699 -16.158   4.768 1.00 . B B . 137 ALA HB3  1 1 
        5 19354 2 1 137 ALA N    N  0.959 -17.262   3.088 1.00 . B B . 137 ALA N    1 1 
        5 19355 2 1 137 ALA O    O  1.717 -15.503   0.518 1.00 . B B . 137 ALA O    1 1 
        6 19356 1 1   1 GLY C    C  1.747 -18.123  -2.568 1.00 . A A .   1 GLY C    1 1 
        6 19357 1 1   1 GLY CA   C  0.992 -19.147  -1.746 1.00 . A A .   1 GLY CA   1 1 
        6 19358 1 1   1 GLY HA2  H  0.612 -19.913  -2.406 1.00 . A A .   1 GLY HA2  1 1 
        6 19359 1 1   1 GLY HA3  H  0.159 -18.660  -1.260 1.00 . A A .   1 GLY HA3  1 1 
        6 19360 1 1   1 GLY N    N  1.844 -19.781  -0.713 1.00 . A A .   1 GLY N    1 1 
        6 19361 1 1   1 GLY O    O  1.764 -18.192  -3.798 1.00 . A A .   1 GLY O    1 1 
        6 19362 1 1   2 SER C    C  4.535 -16.025  -1.988 1.00 . A A .   2 SER C    1 1 
        6 19363 1 1   2 SER CA   C  3.130 -16.131  -2.573 1.00 . A A .   2 SER CA   1 1 
        6 19364 1 1   2 SER CB   C  2.400 -14.791  -2.449 1.00 . A A .   2 SER CB   1 1 
        6 19365 1 1   2 SER H    H  2.336 -17.165  -0.907 1.00 . A A .   2 SER H    1 1 
        6 19366 1 1   2 SER HA   H  3.203 -16.399  -3.616 1.00 . A A .   2 SER HA   1 1 
        6 19367 1 1   2 SER HB2  H  2.398 -14.479  -1.415 1.00 . A A .   2 SER HB2  1 1 
        6 19368 1 1   2 SER HB3  H  2.906 -14.049  -3.049 1.00 . A A .   2 SER HB3  1 1 
        6 19369 1 1   2 SER HG   H  0.643 -15.668  -2.478 1.00 . A A .   2 SER HG   1 1 
        6 19370 1 1   2 SER N    N  2.376 -17.170  -1.897 1.00 . A A .   2 SER N    1 1 
        6 19371 1 1   2 SER O    O  4.750 -16.316  -0.809 1.00 . A A .   2 SER O    1 1 
        6 19372 1 1   2 SER OG   O  1.056 -14.900  -2.894 1.00 . A A .   2 SER OG   1 1 
        6 19373 1 1   3 GLY C    C  7.065 -14.234  -1.516 1.00 . A A .   3 GLY C    1 1 
        6 19374 1 1   3 GLY CA   C  6.861 -15.469  -2.371 1.00 . A A .   3 GLY CA   1 1 
        6 19375 1 1   3 GLY H    H  5.255 -15.409  -3.749 1.00 . A A .   3 GLY H    1 1 
        6 19376 1 1   3 GLY HA2  H  7.137 -16.341  -1.796 1.00 . A A .   3 GLY HA2  1 1 
        6 19377 1 1   3 GLY HA3  H  7.504 -15.403  -3.237 1.00 . A A .   3 GLY HA3  1 1 
        6 19378 1 1   3 GLY N    N  5.488 -15.614  -2.817 1.00 . A A .   3 GLY N    1 1 
        6 19379 1 1   3 GLY O    O  7.694 -13.269  -1.944 1.00 . A A .   3 GLY O    1 1 
        6 19380 1 1   4 ASN C    C  7.925 -13.249   1.424 1.00 . A A .   4 ASN C    1 1 
        6 19381 1 1   4 ASN CA   C  6.641 -13.147   0.618 1.00 . A A .   4 ASN CA   1 1 
        6 19382 1 1   4 ASN CB   C  5.440 -13.084   1.566 1.00 . A A .   4 ASN CB   1 1 
        6 19383 1 1   4 ASN CG   C  4.213 -12.477   0.922 1.00 . A A .   4 ASN CG   1 1 
        6 19384 1 1   4 ASN H    H  6.018 -15.064  -0.033 1.00 . A A .   4 ASN H    1 1 
        6 19385 1 1   4 ASN HA   H  6.673 -12.239   0.034 1.00 . A A .   4 ASN HA   1 1 
        6 19386 1 1   4 ASN HB2  H  5.193 -14.085   1.887 1.00 . A A .   4 ASN HB2  1 1 
        6 19387 1 1   4 ASN HB3  H  5.703 -12.490   2.428 1.00 . A A .   4 ASN HB3  1 1 
        6 19388 1 1   4 ASN HD21 H  3.517 -14.278   0.451 1.00 . A A .   4 ASN HD21 1 1 
        6 19389 1 1   4 ASN HD22 H  2.532 -12.938  -0.024 1.00 . A A .   4 ASN HD22 1 1 
        6 19390 1 1   4 ASN N    N  6.519 -14.264  -0.309 1.00 . A A .   4 ASN N    1 1 
        6 19391 1 1   4 ASN ND2  N  3.335 -13.313   0.396 1.00 . A A .   4 ASN ND2  1 1 
        6 19392 1 1   4 ASN O    O  7.920 -13.747   2.553 1.00 . A A .   4 ASN O    1 1 
        6 19393 1 1   4 ASN OD1  O  4.045 -11.259   0.922 1.00 . A A .   4 ASN OD1  1 1 
        6 19394 1 1   5 SER C    C 10.312 -11.950   2.761 1.00 . A A .   5 SER C    1 1 
        6 19395 1 1   5 SER CA   C 10.320 -12.807   1.495 1.00 . A A .   5 SER CA   1 1 
        6 19396 1 1   5 SER CB   C 11.393 -12.311   0.526 1.00 . A A .   5 SER CB   1 1 
        6 19397 1 1   5 SER H    H  8.960 -12.436  -0.080 1.00 . A A .   5 SER H    1 1 
        6 19398 1 1   5 SER HA   H 10.539 -13.828   1.767 1.00 . A A .   5 SER HA   1 1 
        6 19399 1 1   5 SER HB2  H 11.231 -11.267   0.313 1.00 . A A .   5 SER HB2  1 1 
        6 19400 1 1   5 SER HB3  H 12.368 -12.441   0.973 1.00 . A A .   5 SER HB3  1 1 
        6 19401 1 1   5 SER HG   H 12.245 -13.244  -0.974 1.00 . A A .   5 SER HG   1 1 
        6 19402 1 1   5 SER N    N  9.021 -12.788   0.837 1.00 . A A .   5 SER N    1 1 
        6 19403 1 1   5 SER O    O 10.229 -10.722   2.699 1.00 . A A .   5 SER O    1 1 
        6 19404 1 1   5 SER OG   O 11.347 -13.039  -0.689 1.00 . A A .   5 SER OG   1 1 
        6 19405 1 1   6 HIS C    C 11.358 -12.677   6.126 1.00 . A A .   6 HIS C    1 1 
        6 19406 1 1   6 HIS CA   C 10.403 -11.941   5.201 1.00 . A A .   6 HIS CA   1 1 
        6 19407 1 1   6 HIS CB   C  9.008 -11.883   5.835 1.00 . A A .   6 HIS CB   1 1 
        6 19408 1 1   6 HIS CD2  C  7.806  -9.687   5.277 1.00 . A A .   6 HIS CD2  1 1 
        6 19409 1 1   6 HIS CE1  C  6.470 -10.418   3.708 1.00 . A A .   6 HIS CE1  1 1 
        6 19410 1 1   6 HIS CG   C  8.050 -10.996   5.124 1.00 . A A .   6 HIS CG   1 1 
        6 19411 1 1   6 HIS H    H 10.380 -13.592   3.889 1.00 . A A .   6 HIS H    1 1 
        6 19412 1 1   6 HIS HA   H 10.766 -10.936   5.046 1.00 . A A .   6 HIS HA   1 1 
        6 19413 1 1   6 HIS HB2  H  8.584 -12.864   5.850 1.00 . A A .   6 HIS HB2  1 1 
        6 19414 1 1   6 HIS HB3  H  9.101 -11.525   6.848 1.00 . A A .   6 HIS HB3  1 1 
        6 19415 1 1   6 HIS HD1  H  7.144 -12.354   3.789 1.00 . A A .   6 HIS HD1  1 1 
        6 19416 1 1   6 HIS HD2  H  8.292  -9.039   5.980 1.00 . A A .   6 HIS HD2  1 1 
        6 19417 1 1   6 HIS HE1  H  5.716 -10.461   2.935 1.00 . A A .   6 HIS HE1  1 1 
        6 19418 1 1   6 HIS HE2  H  6.348  -8.485   4.364 1.00 . A A .   6 HIS HE2  1 1 
        6 19419 1 1   6 HIS N    N 10.362 -12.613   3.908 1.00 . A A .   6 HIS N    1 1 
        6 19420 1 1   6 HIS ND1  N  7.199 -11.434   4.133 1.00 . A A .   6 HIS ND1  1 1 
        6 19421 1 1   6 HIS NE2  N  6.820  -9.346   4.387 1.00 . A A .   6 HIS NE2  1 1 
        6 19422 1 1   6 HIS O    O 11.791 -13.789   5.812 1.00 . A A .   6 HIS O    1 1 
        6 19423 1 1   7 THR C    C 12.022 -13.987   8.746 1.00 . A A .   7 THR C    1 1 
        6 19424 1 1   7 THR CA   C 12.598 -12.685   8.203 1.00 . A A .   7 THR CA   1 1 
        6 19425 1 1   7 THR CB   C 12.972 -11.739   9.365 1.00 . A A .   7 THR CB   1 1 
        6 19426 1 1   7 THR CG2  C 11.773 -11.434  10.249 1.00 . A A .   7 THR CG2  1 1 
        6 19427 1 1   7 THR H    H 11.284 -11.200   7.473 1.00 . A A .   7 THR H    1 1 
        6 19428 1 1   7 THR HA   H 13.504 -12.917   7.660 1.00 . A A .   7 THR HA   1 1 
        6 19429 1 1   7 THR HB   H 13.333 -10.818   8.943 1.00 . A A .   7 THR HB   1 1 
        6 19430 1 1   7 THR HG1  H 14.800 -11.762  10.099 1.00 . A A .   7 THR HG1  1 1 
        6 19431 1 1   7 THR HG21 H 11.005 -10.953   9.663 1.00 . A A .   7 THR HG21 1 1 
        6 19432 1 1   7 THR HG22 H 12.076 -10.782  11.053 1.00 . A A .   7 THR HG22 1 1 
        6 19433 1 1   7 THR HG23 H 11.389 -12.357  10.657 1.00 . A A .   7 THR HG23 1 1 
        6 19434 1 1   7 THR N    N 11.677 -12.072   7.263 1.00 . A A .   7 THR N    1 1 
        6 19435 1 1   7 THR O    O 10.842 -14.074   9.097 1.00 . A A .   7 THR O    1 1 
        6 19436 1 1   7 THR OG1  O 14.014 -12.318  10.159 1.00 . A A .   7 THR OG1  1 1 
        6 19437 1 1   8 THR C    C 13.736 -17.097   9.653 1.00 . A A .   8 THR C    1 1 
        6 19438 1 1   8 THR CA   C 12.497 -16.341   9.177 1.00 . A A .   8 THR CA   1 1 
        6 19439 1 1   8 THR CB   C 11.851 -17.106   7.995 1.00 . A A .   8 THR CB   1 1 
        6 19440 1 1   8 THR CG2  C 10.362 -16.810   7.882 1.00 . A A .   8 THR CG2  1 1 
        6 19441 1 1   8 THR H    H 13.807 -14.811   8.561 1.00 . A A .   8 THR H    1 1 
        6 19442 1 1   8 THR HA   H 11.783 -16.276   9.985 1.00 . A A .   8 THR HA   1 1 
        6 19443 1 1   8 THR HB   H 11.976 -18.166   8.168 1.00 . A A .   8 THR HB   1 1 
        6 19444 1 1   8 THR HG1  H 12.327 -15.838   6.555 1.00 . A A .   8 THR HG1  1 1 
        6 19445 1 1   8 THR HG21 H  9.954 -17.331   7.027 1.00 . A A .   8 THR HG21 1 1 
        6 19446 1 1   8 THR HG22 H 10.217 -15.747   7.759 1.00 . A A .   8 THR HG22 1 1 
        6 19447 1 1   8 THR HG23 H  9.859 -17.141   8.779 1.00 . A A .   8 THR HG23 1 1 
        6 19448 1 1   8 THR N    N 12.873 -14.992   8.786 1.00 . A A .   8 THR N    1 1 
        6 19449 1 1   8 THR O    O 14.856 -16.632   9.442 1.00 . A A .   8 THR O    1 1 
        6 19450 1 1   8 THR OG1  O 12.509 -16.763   6.771 1.00 . A A .   8 THR OG1  1 1 
        6 19451 1 1   9 PRO C    C 15.530 -19.602   9.548 1.00 . A A .   9 PRO C    1 1 
        6 19452 1 1   9 PRO CA   C 14.710 -19.087  10.734 1.00 . A A .   9 PRO CA   1 1 
        6 19453 1 1   9 PRO CB   C 14.054 -20.262  11.475 1.00 . A A .   9 PRO CB   1 1 
        6 19454 1 1   9 PRO CD   C 12.284 -18.857  10.702 1.00 . A A .   9 PRO CD   1 1 
        6 19455 1 1   9 PRO CG   C 12.674 -19.799  11.803 1.00 . A A .   9 PRO CG   1 1 
        6 19456 1 1   9 PRO HA   H 15.358 -18.547  11.409 1.00 . A A .   9 PRO HA   1 1 
        6 19457 1 1   9 PRO HB2  H 14.035 -21.128  10.832 1.00 . A A .   9 PRO HB2  1 1 
        6 19458 1 1   9 PRO HB3  H 14.616 -20.484  12.371 1.00 . A A .   9 PRO HB3  1 1 
        6 19459 1 1   9 PRO HD2  H 11.840 -19.400   9.881 1.00 . A A .   9 PRO HD2  1 1 
        6 19460 1 1   9 PRO HD3  H 11.606 -18.102  11.072 1.00 . A A .   9 PRO HD3  1 1 
        6 19461 1 1   9 PRO HG2  H 12.001 -20.644  11.828 1.00 . A A .   9 PRO HG2  1 1 
        6 19462 1 1   9 PRO HG3  H 12.672 -19.287  12.753 1.00 . A A .   9 PRO HG3  1 1 
        6 19463 1 1   9 PRO N    N 13.572 -18.261  10.306 1.00 . A A .   9 PRO N    1 1 
        6 19464 1 1   9 PRO O    O 16.666 -20.043   9.707 1.00 . A A .   9 PRO O    1 1 
        6 19465 1 1  10 TRP C    C 15.739 -18.911   6.110 1.00 . A A .  10 TRP C    1 1 
        6 19466 1 1  10 TRP CA   C 15.589 -20.021   7.149 1.00 . A A .  10 TRP CA   1 1 
        6 19467 1 1  10 TRP CB   C 14.768 -21.177   6.568 1.00 . A A .  10 TRP CB   1 1 
        6 19468 1 1  10 TRP CD1  C 12.738 -20.138   5.387 1.00 . A A .  10 TRP CD1  1 1 
        6 19469 1 1  10 TRP CD2  C 12.241 -21.222   7.282 1.00 . A A .  10 TRP CD2  1 1 
        6 19470 1 1  10 TRP CE2  C 11.052 -20.702   6.736 1.00 . A A .  10 TRP CE2  1 1 
        6 19471 1 1  10 TRP CE3  C 12.172 -21.947   8.475 1.00 . A A .  10 TRP CE3  1 1 
        6 19472 1 1  10 TRP CG   C 13.311 -20.849   6.403 1.00 . A A .  10 TRP CG   1 1 
        6 19473 1 1  10 TRP CH2  C  9.775 -21.595   8.507 1.00 . A A .  10 TRP CH2  1 1 
        6 19474 1 1  10 TRP CZ2  C  9.814 -20.879   7.342 1.00 . A A .  10 TRP CZ2  1 1 
        6 19475 1 1  10 TRP CZ3  C 10.940 -22.123   9.076 1.00 . A A .  10 TRP CZ3  1 1 
        6 19476 1 1  10 TRP H    H 14.058 -19.121   8.291 1.00 . A A .  10 TRP H    1 1 
        6 19477 1 1  10 TRP HA   H 16.569 -20.385   7.417 1.00 . A A .  10 TRP HA   1 1 
        6 19478 1 1  10 TRP HB2  H 15.162 -21.437   5.596 1.00 . A A .  10 TRP HB2  1 1 
        6 19479 1 1  10 TRP HB3  H 14.845 -22.031   7.223 1.00 . A A .  10 TRP HB3  1 1 
        6 19480 1 1  10 TRP HD1  H 13.286 -19.712   4.559 1.00 . A A .  10 TRP HD1  1 1 
        6 19481 1 1  10 TRP HE1  H 10.754 -19.577   4.992 1.00 . A A .  10 TRP HE1  1 1 
        6 19482 1 1  10 TRP HE3  H 13.060 -22.363   8.929 1.00 . A A .  10 TRP HE3  1 1 
        6 19483 1 1  10 TRP HH2  H  8.833 -21.756   9.011 1.00 . A A .  10 TRP HH2  1 1 
        6 19484 1 1  10 TRP HZ2  H  8.906 -20.481   6.911 1.00 . A A .  10 TRP HZ2  1 1 
        6 19485 1 1  10 TRP HZ3  H 10.865 -22.680   9.998 1.00 . A A .  10 TRP HZ3  1 1 
        6 19486 1 1  10 TRP N    N 14.948 -19.523   8.359 1.00 . A A .  10 TRP N    1 1 
        6 19487 1 1  10 TRP NE1  N 11.382 -20.042   5.583 1.00 . A A .  10 TRP NE1  1 1 
        6 19488 1 1  10 TRP O    O 15.896 -19.184   4.921 1.00 . A A .  10 TRP O    1 1 
        6 19489 1 1  11 THR C    C 17.180 -16.438   4.999 1.00 . A A .  11 THR C    1 1 
        6 19490 1 1  11 THR CA   C 15.795 -16.522   5.649 1.00 . A A .  11 THR CA   1 1 
        6 19491 1 1  11 THR CB   C 15.460 -15.189   6.360 1.00 . A A .  11 THR CB   1 1 
        6 19492 1 1  11 THR CG2  C 16.443 -14.899   7.483 1.00 . A A .  11 THR CG2  1 1 
        6 19493 1 1  11 THR H    H 15.621 -17.497   7.525 1.00 . A A .  11 THR H    1 1 
        6 19494 1 1  11 THR HA   H 15.062 -16.677   4.870 1.00 . A A .  11 THR HA   1 1 
        6 19495 1 1  11 THR HB   H 14.470 -15.270   6.786 1.00 . A A .  11 THR HB   1 1 
        6 19496 1 1  11 THR HG1  H 16.248 -14.181   4.856 1.00 . A A .  11 THR HG1  1 1 
        6 19497 1 1  11 THR HG21 H 17.449 -14.935   7.096 1.00 . A A .  11 THR HG21 1 1 
        6 19498 1 1  11 THR HG22 H 16.329 -15.638   8.260 1.00 . A A .  11 THR HG22 1 1 
        6 19499 1 1  11 THR HG23 H 16.247 -13.917   7.888 1.00 . A A .  11 THR HG23 1 1 
        6 19500 1 1  11 THR N    N 15.709 -17.659   6.562 1.00 . A A .  11 THR N    1 1 
        6 19501 1 1  11 THR O    O 17.348 -15.818   3.949 1.00 . A A .  11 THR O    1 1 
        6 19502 1 1  11 THR OG1  O 15.471 -14.107   5.426 1.00 . A A .  11 THR OG1  1 1 
        6 19503 1 1  12 ASN C    C 20.238 -18.346   5.686 1.00 . A A .  12 ASN C    1 1 
        6 19504 1 1  12 ASN CA   C 19.506 -17.156   5.071 1.00 . A A .  12 ASN CA   1 1 
        6 19505 1 1  12 ASN CB   C 20.302 -15.854   5.294 1.00 . A A .  12 ASN CB   1 1 
        6 19506 1 1  12 ASN CG   C 20.629 -15.578   6.750 1.00 . A A .  12 ASN CG   1 1 
        6 19507 1 1  12 ASN H    H 17.979 -17.504   6.486 1.00 . A A .  12 ASN H    1 1 
        6 19508 1 1  12 ASN HA   H 19.404 -17.328   4.010 1.00 . A A .  12 ASN HA   1 1 
        6 19509 1 1  12 ASN HB2  H 21.232 -15.915   4.749 1.00 . A A .  12 ASN HB2  1 1 
        6 19510 1 1  12 ASN HB3  H 19.726 -15.025   4.912 1.00 . A A .  12 ASN HB3  1 1 
        6 19511 1 1  12 ASN HD21 H 19.113 -14.300   6.880 1.00 . A A .  12 ASN HD21 1 1 
        6 19512 1 1  12 ASN HD22 H 20.043 -14.520   8.321 1.00 . A A .  12 ASN HD22 1 1 
        6 19513 1 1  12 ASN N    N 18.164 -17.069   5.629 1.00 . A A .  12 ASN N    1 1 
        6 19514 1 1  12 ASN ND2  N 19.851 -14.716   7.382 1.00 . A A .  12 ASN ND2  1 1 
        6 19515 1 1  12 ASN O    O 19.875 -18.806   6.774 1.00 . A A .  12 ASN O    1 1 
        6 19516 1 1  12 ASN OD1  O 21.608 -16.095   7.285 1.00 . A A .  12 ASN OD1  1 1 
        6 19517 1 1  13 PRO C    C 22.590 -19.874   6.873 1.00 . A A .  13 PRO C    1 1 
        6 19518 1 1  13 PRO CA   C 22.035 -20.041   5.459 1.00 . A A .  13 PRO CA   1 1 
        6 19519 1 1  13 PRO CB   C 23.181 -20.134   4.449 1.00 . A A .  13 PRO CB   1 1 
        6 19520 1 1  13 PRO CD   C 21.758 -18.382   3.690 1.00 . A A .  13 PRO CD   1 1 
        6 19521 1 1  13 PRO CG   C 22.647 -19.497   3.216 1.00 . A A .  13 PRO CG   1 1 
        6 19522 1 1  13 PRO HA   H 21.443 -20.942   5.415 1.00 . A A .  13 PRO HA   1 1 
        6 19523 1 1  13 PRO HB2  H 24.042 -19.604   4.827 1.00 . A A .  13 PRO HB2  1 1 
        6 19524 1 1  13 PRO HB3  H 23.434 -21.169   4.279 1.00 . A A .  13 PRO HB3  1 1 
        6 19525 1 1  13 PRO HD2  H 22.327 -17.472   3.808 1.00 . A A .  13 PRO HD2  1 1 
        6 19526 1 1  13 PRO HD3  H 20.940 -18.233   3.000 1.00 . A A .  13 PRO HD3  1 1 
        6 19527 1 1  13 PRO HG2  H 23.460 -19.105   2.622 1.00 . A A .  13 PRO HG2  1 1 
        6 19528 1 1  13 PRO HG3  H 22.076 -20.216   2.648 1.00 . A A .  13 PRO HG3  1 1 
        6 19529 1 1  13 PRO N    N 21.267 -18.872   4.995 1.00 . A A .  13 PRO N    1 1 
        6 19530 1 1  13 PRO O    O 22.681 -20.842   7.629 1.00 . A A .  13 PRO O    1 1 
        6 19531 1 1  14 GLY C    C 22.565 -18.521   9.691 1.00 . A A .  14 GLY C    1 1 
        6 19532 1 1  14 GLY CA   C 23.525 -18.355   8.525 1.00 . A A .  14 GLY CA   1 1 
        6 19533 1 1  14 GLY H    H 22.746 -17.898   6.612 1.00 . A A .  14 GLY H    1 1 
        6 19534 1 1  14 GLY HA2  H 24.360 -19.025   8.669 1.00 . A A .  14 GLY HA2  1 1 
        6 19535 1 1  14 GLY HA3  H 23.892 -17.340   8.520 1.00 . A A .  14 GLY HA3  1 1 
        6 19536 1 1  14 GLY N    N 22.919 -18.636   7.233 1.00 . A A .  14 GLY N    1 1 
        6 19537 1 1  14 GLY O    O 22.938 -18.306  10.843 1.00 . A A .  14 GLY O    1 1 
        6 19538 1 1  15 LEU C    C 19.856 -20.615  10.276 1.00 . A A .  15 LEU C    1 1 
        6 19539 1 1  15 LEU CA   C 20.356 -19.188  10.436 1.00 . A A .  15 LEU CA   1 1 
        6 19540 1 1  15 LEU CB   C 19.184 -18.204  10.404 1.00 . A A .  15 LEU CB   1 1 
        6 19541 1 1  15 LEU CD1  C 18.331 -15.858  10.642 1.00 . A A .  15 LEU CD1  1 1 
        6 19542 1 1  15 LEU CD2  C 19.924 -16.779  12.332 1.00 . A A .  15 LEU CD2  1 1 
        6 19543 1 1  15 LEU CG   C 19.517 -16.783  10.865 1.00 . A A .  15 LEU CG   1 1 
        6 19544 1 1  15 LEU H    H 21.050 -18.914   8.456 1.00 . A A .  15 LEU H    1 1 
        6 19545 1 1  15 LEU HA   H 20.860 -19.103  11.387 1.00 . A A .  15 LEU HA   1 1 
        6 19546 1 1  15 LEU HB2  H 18.812 -18.154   9.392 1.00 . A A .  15 LEU HB2  1 1 
        6 19547 1 1  15 LEU HB3  H 18.401 -18.588  11.039 1.00 . A A .  15 LEU HB3  1 1 
        6 19548 1 1  15 LEU HD11 H 18.594 -14.857  10.952 1.00 . A A .  15 LEU HD11 1 1 
        6 19549 1 1  15 LEU HD12 H 17.490 -16.204  11.223 1.00 . A A .  15 LEU HD12 1 1 
        6 19550 1 1  15 LEU HD13 H 18.069 -15.854   9.595 1.00 . A A .  15 LEU HD13 1 1 
        6 19551 1 1  15 LEU HD21 H 19.131 -17.204  12.929 1.00 . A A .  15 LEU HD21 1 1 
        6 19552 1 1  15 LEU HD22 H 20.109 -15.765  12.650 1.00 . A A .  15 LEU HD22 1 1 
        6 19553 1 1  15 LEU HD23 H 20.824 -17.364  12.459 1.00 . A A .  15 LEU HD23 1 1 
        6 19554 1 1  15 LEU HG   H 20.347 -16.411  10.286 1.00 . A A .  15 LEU HG   1 1 
        6 19555 1 1  15 LEU N    N 21.324 -18.873   9.397 1.00 . A A .  15 LEU N    1 1 
        6 19556 1 1  15 LEU O    O 19.589 -21.304  11.262 1.00 . A A .  15 LEU O    1 1 
        6 19557 1 1  16 ALA C    C 20.146 -23.466   9.384 1.00 . A A .  16 ALA C    1 1 
        6 19558 1 1  16 ALA CA   C 19.282 -22.399   8.718 1.00 . A A .  16 ALA CA   1 1 
        6 19559 1 1  16 ALA CB   C 19.244 -22.612   7.212 1.00 . A A .  16 ALA CB   1 1 
        6 19560 1 1  16 ALA H    H 20.023 -20.467   8.292 1.00 . A A .  16 ALA H    1 1 
        6 19561 1 1  16 ALA HA   H 18.273 -22.482   9.093 1.00 . A A .  16 ALA HA   1 1 
        6 19562 1 1  16 ALA HB1  H 18.854 -23.596   6.997 1.00 . A A .  16 ALA HB1  1 1 
        6 19563 1 1  16 ALA HB2  H 20.243 -22.526   6.812 1.00 . A A .  16 ALA HB2  1 1 
        6 19564 1 1  16 ALA HB3  H 18.609 -21.865   6.760 1.00 . A A .  16 ALA HB3  1 1 
        6 19565 1 1  16 ALA N    N 19.764 -21.060   9.026 1.00 . A A .  16 ALA N    1 1 
        6 19566 1 1  16 ALA O    O 19.631 -24.422   9.965 1.00 . A A .  16 ALA O    1 1 
        6 19567 1 1  17 GLU C    C 22.417 -24.063  11.441 1.00 . A A .  17 GLU C    1 1 
        6 19568 1 1  17 GLU CA   C 22.377 -24.249   9.925 1.00 . A A .  17 GLU CA   1 1 
        6 19569 1 1  17 GLU CB   C 23.784 -24.131   9.331 1.00 . A A .  17 GLU CB   1 1 
        6 19570 1 1  17 GLU CD   C 25.868 -22.748   9.063 1.00 . A A .  17 GLU CD   1 1 
        6 19571 1 1  17 GLU CG   C 24.396 -22.744   9.418 1.00 . A A .  17 GLU CG   1 1 
        6 19572 1 1  17 GLU H    H 21.824 -22.521   8.829 1.00 . A A .  17 GLU H    1 1 
        6 19573 1 1  17 GLU HA   H 22.000 -25.240   9.716 1.00 . A A .  17 GLU HA   1 1 
        6 19574 1 1  17 GLU HB2  H 24.436 -24.815   9.853 1.00 . A A .  17 GLU HB2  1 1 
        6 19575 1 1  17 GLU HB3  H 23.744 -24.416   8.290 1.00 . A A .  17 GLU HB3  1 1 
        6 19576 1 1  17 GLU HG2  H 23.876 -22.091   8.731 1.00 . A A .  17 GLU HG2  1 1 
        6 19577 1 1  17 GLU HG3  H 24.282 -22.374  10.425 1.00 . A A .  17 GLU HG3  1 1 
        6 19578 1 1  17 GLU N    N 21.462 -23.298   9.310 1.00 . A A .  17 GLU N    1 1 
        6 19579 1 1  17 GLU O    O 22.504 -25.037  12.191 1.00 . A A .  17 GLU O    1 1 
        6 19580 1 1  17 GLU OE1  O 26.205 -22.962   7.881 1.00 . A A .  17 GLU OE1  1 1 
        6 19581 1 1  17 GLU OE2  O 26.699 -22.558   9.973 1.00 . A A .  17 GLU OE2  1 1 
        6 19582 1 1  18 ASN C    C 21.176 -23.187  14.024 1.00 . A A .  18 ASN C    1 1 
        6 19583 1 1  18 ASN CA   C 22.337 -22.504  13.318 1.00 . A A .  18 ASN CA   1 1 
        6 19584 1 1  18 ASN CB   C 22.257 -20.991  13.550 1.00 . A A .  18 ASN CB   1 1 
        6 19585 1 1  18 ASN CG   C 23.535 -20.270  13.165 1.00 . A A .  18 ASN CG   1 1 
        6 19586 1 1  18 ASN H    H 22.276 -22.081  11.241 1.00 . A A .  18 ASN H    1 1 
        6 19587 1 1  18 ASN HA   H 23.263 -22.873  13.731 1.00 . A A .  18 ASN HA   1 1 
        6 19588 1 1  18 ASN HB2  H 21.449 -20.588  12.961 1.00 . A A .  18 ASN HB2  1 1 
        6 19589 1 1  18 ASN HB3  H 22.060 -20.805  14.596 1.00 . A A .  18 ASN HB3  1 1 
        6 19590 1 1  18 ASN HD21 H 23.174 -18.852  14.513 1.00 . A A .  18 ASN HD21 1 1 
        6 19591 1 1  18 ASN HD22 H 24.629 -18.671  13.592 1.00 . A A .  18 ASN HD22 1 1 
        6 19592 1 1  18 ASN N    N 22.332 -22.815  11.888 1.00 . A A .  18 ASN N    1 1 
        6 19593 1 1  18 ASN ND2  N 23.807 -19.153  13.822 1.00 . A A .  18 ASN ND2  1 1 
        6 19594 1 1  18 ASN O    O 21.306 -23.631  15.167 1.00 . A A .  18 ASN O    1 1 
        6 19595 1 1  18 ASN OD1  O 24.268 -20.707  12.281 1.00 . A A .  18 ASN OD1  1 1 
        6 19596 1 1  19 PHE C    C 19.158 -25.355  14.288 1.00 . A A .  19 PHE C    1 1 
        6 19597 1 1  19 PHE CA   C 18.853 -23.923  13.846 1.00 . A A .  19 PHE CA   1 1 
        6 19598 1 1  19 PHE CB   C 17.759 -23.920  12.767 1.00 . A A .  19 PHE CB   1 1 
        6 19599 1 1  19 PHE CD1  C 15.514 -23.898  13.891 1.00 . A A .  19 PHE CD1  1 1 
        6 19600 1 1  19 PHE CD2  C 16.235 -25.914  12.841 1.00 . A A .  19 PHE CD2  1 1 
        6 19601 1 1  19 PHE CE1  C 14.335 -24.514  14.264 1.00 . A A .  19 PHE CE1  1 1 
        6 19602 1 1  19 PHE CE2  C 15.058 -26.534  13.211 1.00 . A A .  19 PHE CE2  1 1 
        6 19603 1 1  19 PHE CG   C 16.477 -24.591  13.177 1.00 . A A .  19 PHE CG   1 1 
        6 19604 1 1  19 PHE CZ   C 14.106 -25.832  13.924 1.00 . A A .  19 PHE CZ   1 1 
        6 19605 1 1  19 PHE H    H 20.015 -22.868  12.433 1.00 . A A .  19 PHE H    1 1 
        6 19606 1 1  19 PHE HA   H 18.507 -23.360  14.699 1.00 . A A .  19 PHE HA   1 1 
        6 19607 1 1  19 PHE HB2  H 17.525 -22.898  12.509 1.00 . A A .  19 PHE HB2  1 1 
        6 19608 1 1  19 PHE HB3  H 18.132 -24.427  11.889 1.00 . A A .  19 PHE HB3  1 1 
        6 19609 1 1  19 PHE HD1  H 15.691 -22.867  14.159 1.00 . A A .  19 PHE HD1  1 1 
        6 19610 1 1  19 PHE HD2  H 16.979 -26.464  12.283 1.00 . A A .  19 PHE HD2  1 1 
        6 19611 1 1  19 PHE HE1  H 13.590 -23.964  14.821 1.00 . A A .  19 PHE HE1  1 1 
        6 19612 1 1  19 PHE HE2  H 14.883 -27.566  12.944 1.00 . A A .  19 PHE HE2  1 1 
        6 19613 1 1  19 PHE HZ   H 13.184 -26.315  14.215 1.00 . A A .  19 PHE HZ   1 1 
        6 19614 1 1  19 PHE N    N 20.048 -23.270  13.329 1.00 . A A .  19 PHE N    1 1 
        6 19615 1 1  19 PHE O    O 18.977 -25.710  15.454 1.00 . A A .  19 PHE O    1 1 
        6 19616 1 1  20 MET C    C 21.058 -27.809  14.554 1.00 . A A .  20 MET C    1 1 
        6 19617 1 1  20 MET CA   C 19.874 -27.578  13.619 1.00 . A A .  20 MET CA   1 1 
        6 19618 1 1  20 MET CB   C 20.050 -28.344  12.304 1.00 . A A .  20 MET CB   1 1 
        6 19619 1 1  20 MET CE   C 19.643 -27.991   9.144 1.00 . A A .  20 MET CE   1 1 
        6 19620 1 1  20 MET CG   C 21.193 -27.851  11.436 1.00 . A A .  20 MET CG   1 1 
        6 19621 1 1  20 MET H    H 19.906 -25.786  12.486 1.00 . A A .  20 MET H    1 1 
        6 19622 1 1  20 MET HA   H 18.985 -27.945  14.111 1.00 . A A .  20 MET HA   1 1 
        6 19623 1 1  20 MET HB2  H 20.229 -29.385  12.532 1.00 . A A .  20 MET HB2  1 1 
        6 19624 1 1  20 MET HB3  H 19.136 -28.265  11.735 1.00 . A A .  20 MET HB3  1 1 
        6 19625 1 1  20 MET HE1  H 19.656 -26.911   9.157 1.00 . A A .  20 MET HE1  1 1 
        6 19626 1 1  20 MET HE2  H 18.822 -28.347   9.749 1.00 . A A .  20 MET HE2  1 1 
        6 19627 1 1  20 MET HE3  H 19.522 -28.337   8.129 1.00 . A A .  20 MET HE3  1 1 
        6 19628 1 1  20 MET HG2  H 21.102 -26.780  11.317 1.00 . A A .  20 MET HG2  1 1 
        6 19629 1 1  20 MET HG3  H 22.128 -28.081  11.925 1.00 . A A .  20 MET HG3  1 1 
        6 19630 1 1  20 MET N    N 19.665 -26.159  13.362 1.00 . A A .  20 MET N    1 1 
        6 19631 1 1  20 MET O    O 21.087 -28.787  15.302 1.00 . A A .  20 MET O    1 1 
        6 19632 1 1  20 MET SD   S 21.189 -28.616   9.804 1.00 . A A .  20 MET SD   1 1 
        6 19633 1 1  21 ASN C    C 22.715 -26.755  16.877 1.00 . A A .  21 ASN C    1 1 
        6 19634 1 1  21 ASN CA   C 23.162 -26.984  15.441 1.00 . A A .  21 ASN CA   1 1 
        6 19635 1 1  21 ASN CB   C 24.252 -25.974  15.070 1.00 . A A .  21 ASN CB   1 1 
        6 19636 1 1  21 ASN CG   C 25.189 -26.492  13.994 1.00 . A A .  21 ASN CG   1 1 
        6 19637 1 1  21 ASN H    H 21.970 -26.155  13.893 1.00 . A A .  21 ASN H    1 1 
        6 19638 1 1  21 ASN HA   H 23.568 -27.982  15.362 1.00 . A A .  21 ASN HA   1 1 
        6 19639 1 1  21 ASN HB2  H 23.786 -25.068  14.709 1.00 . A A .  21 ASN HB2  1 1 
        6 19640 1 1  21 ASN HB3  H 24.836 -25.747  15.951 1.00 . A A .  21 ASN HB3  1 1 
        6 19641 1 1  21 ASN HD21 H 24.032 -25.724  12.572 1.00 . A A .  21 ASN HD21 1 1 
        6 19642 1 1  21 ASN HD22 H 25.455 -26.547  12.029 1.00 . A A .  21 ASN HD22 1 1 
        6 19643 1 1  21 ASN N    N 22.023 -26.898  14.532 1.00 . A A .  21 ASN N    1 1 
        6 19644 1 1  21 ASN ND2  N 24.859 -26.232  12.740 1.00 . A A .  21 ASN ND2  1 1 
        6 19645 1 1  21 ASN O    O 23.119 -27.481  17.786 1.00 . A A .  21 ASN O    1 1 
        6 19646 1 1  21 ASN OD1  O 26.206 -27.120  14.290 1.00 . A A .  21 ASN OD1  1 1 
        6 19647 1 1  22 SER C    C 20.374 -26.476  18.895 1.00 . A A .  22 SER C    1 1 
        6 19648 1 1  22 SER CA   C 21.366 -25.425  18.402 1.00 . A A .  22 SER CA   1 1 
        6 19649 1 1  22 SER CB   C 20.718 -24.044  18.387 1.00 . A A .  22 SER CB   1 1 
        6 19650 1 1  22 SER H    H 21.556 -25.227  16.304 1.00 . A A .  22 SER H    1 1 
        6 19651 1 1  22 SER HA   H 22.213 -25.406  19.072 1.00 . A A .  22 SER HA   1 1 
        6 19652 1 1  22 SER HB2  H 19.848 -24.061  17.747 1.00 . A A .  22 SER HB2  1 1 
        6 19653 1 1  22 SER HB3  H 20.424 -23.777  19.389 1.00 . A A .  22 SER HB3  1 1 
        6 19654 1 1  22 SER HG   H 21.556 -23.018  16.939 1.00 . A A .  22 SER HG   1 1 
        6 19655 1 1  22 SER N    N 21.860 -25.757  17.074 1.00 . A A .  22 SER N    1 1 
        6 19656 1 1  22 SER O    O 20.175 -26.643  20.101 1.00 . A A .  22 SER O    1 1 
        6 19657 1 1  22 SER OG   O 21.627 -23.069  17.901 1.00 . A A .  22 SER OG   1 1 
        6 19658 1 1  23 PHE C    C 19.625 -29.386  19.011 1.00 . A A .  23 PHE C    1 1 
        6 19659 1 1  23 PHE CA   C 18.863 -28.284  18.280 1.00 . A A .  23 PHE CA   1 1 
        6 19660 1 1  23 PHE CB   C 18.214 -28.837  17.003 1.00 . A A .  23 PHE CB   1 1 
        6 19661 1 1  23 PHE CD1  C 16.285 -30.218  17.843 1.00 . A A .  23 PHE CD1  1 1 
        6 19662 1 1  23 PHE CD2  C 18.073 -31.329  16.725 1.00 . A A .  23 PHE CD2  1 1 
        6 19663 1 1  23 PHE CE1  C 15.642 -31.430  18.019 1.00 . A A .  23 PHE CE1  1 1 
        6 19664 1 1  23 PHE CE2  C 17.434 -32.541  16.898 1.00 . A A .  23 PHE CE2  1 1 
        6 19665 1 1  23 PHE CG   C 17.507 -30.153  17.194 1.00 . A A .  23 PHE CG   1 1 
        6 19666 1 1  23 PHE CZ   C 16.218 -32.593  17.547 1.00 . A A .  23 PHE CZ   1 1 
        6 19667 1 1  23 PHE H    H 19.909 -26.953  17.012 1.00 . A A .  23 PHE H    1 1 
        6 19668 1 1  23 PHE HA   H 18.091 -27.902  18.932 1.00 . A A .  23 PHE HA   1 1 
        6 19669 1 1  23 PHE HB2  H 17.489 -28.123  16.639 1.00 . A A .  23 PHE HB2  1 1 
        6 19670 1 1  23 PHE HB3  H 18.979 -28.976  16.252 1.00 . A A .  23 PHE HB3  1 1 
        6 19671 1 1  23 PHE HD1  H 15.831 -29.310  18.214 1.00 . A A .  23 PHE HD1  1 1 
        6 19672 1 1  23 PHE HD2  H 19.025 -31.291  16.217 1.00 . A A .  23 PHE HD2  1 1 
        6 19673 1 1  23 PHE HE1  H 14.689 -31.468  18.528 1.00 . A A .  23 PHE HE1  1 1 
        6 19674 1 1  23 PHE HE2  H 17.887 -33.449  16.526 1.00 . A A .  23 PHE HE2  1 1 
        6 19675 1 1  23 PHE HZ   H 15.717 -33.539  17.684 1.00 . A A .  23 PHE HZ   1 1 
        6 19676 1 1  23 PHE N    N 19.759 -27.183  17.955 1.00 . A A .  23 PHE N    1 1 
        6 19677 1 1  23 PHE O    O 19.216 -29.834  20.082 1.00 . A A .  23 PHE O    1 1 
        6 19678 1 1  24 MET C    C 22.144 -30.440  20.361 1.00 . A A .  24 MET C    1 1 
        6 19679 1 1  24 MET CA   C 21.570 -30.856  19.011 1.00 . A A .  24 MET CA   1 1 
        6 19680 1 1  24 MET CB   C 22.699 -31.244  18.055 1.00 . A A .  24 MET CB   1 1 
        6 19681 1 1  24 MET CE   C 22.408 -34.377  18.143 1.00 . A A .  24 MET CE   1 1 
        6 19682 1 1  24 MET CG   C 22.214 -31.948  16.799 1.00 . A A .  24 MET CG   1 1 
        6 19683 1 1  24 MET H    H 21.034 -29.374  17.595 1.00 . A A .  24 MET H    1 1 
        6 19684 1 1  24 MET HA   H 20.932 -31.714  19.160 1.00 . A A .  24 MET HA   1 1 
        6 19685 1 1  24 MET HB2  H 23.229 -30.350  17.760 1.00 . A A .  24 MET HB2  1 1 
        6 19686 1 1  24 MET HB3  H 23.382 -31.902  18.569 1.00 . A A .  24 MET HB3  1 1 
        6 19687 1 1  24 MET HE1  H 23.293 -34.580  17.560 1.00 . A A .  24 MET HE1  1 1 
        6 19688 1 1  24 MET HE2  H 21.951 -35.310  18.439 1.00 . A A .  24 MET HE2  1 1 
        6 19689 1 1  24 MET HE3  H 22.678 -33.815  19.025 1.00 . A A .  24 MET HE3  1 1 
        6 19690 1 1  24 MET HG2  H 21.600 -31.264  16.234 1.00 . A A .  24 MET HG2  1 1 
        6 19691 1 1  24 MET HG3  H 23.072 -32.232  16.207 1.00 . A A .  24 MET HG3  1 1 
        6 19692 1 1  24 MET N    N 20.751 -29.793  18.436 1.00 . A A .  24 MET N    1 1 
        6 19693 1 1  24 MET O    O 22.360 -31.278  21.239 1.00 . A A .  24 MET O    1 1 
        6 19694 1 1  24 MET SD   S 21.245 -33.428  17.163 1.00 . A A .  24 MET SD   1 1 
        6 19695 1 1  25 GLN C    C 21.936 -28.910  22.932 1.00 . A A .  25 GLN C    1 1 
        6 19696 1 1  25 GLN CA   C 22.891 -28.607  21.783 1.00 . A A .  25 GLN CA   1 1 
        6 19697 1 1  25 GLN CB   C 23.108 -27.098  21.677 1.00 . A A .  25 GLN CB   1 1 
        6 19698 1 1  25 GLN CD   C 25.533 -27.272  20.987 1.00 . A A .  25 GLN CD   1 1 
        6 19699 1 1  25 GLN CG   C 24.167 -26.702  20.662 1.00 . A A .  25 GLN CG   1 1 
        6 19700 1 1  25 GLN H    H 22.203 -28.529  19.779 1.00 . A A .  25 GLN H    1 1 
        6 19701 1 1  25 GLN HA   H 23.838 -29.086  21.983 1.00 . A A .  25 GLN HA   1 1 
        6 19702 1 1  25 GLN HB2  H 22.177 -26.632  21.393 1.00 . A A .  25 GLN HB2  1 1 
        6 19703 1 1  25 GLN HB3  H 23.409 -26.722  22.644 1.00 . A A .  25 GLN HB3  1 1 
        6 19704 1 1  25 GLN HE21 H 26.004 -27.311  19.060 1.00 . A A .  25 GLN HE21 1 1 
        6 19705 1 1  25 GLN HE22 H 27.228 -27.873  20.142 1.00 . A A .  25 GLN HE22 1 1 
        6 19706 1 1  25 GLN HG2  H 23.866 -27.063  19.690 1.00 . A A .  25 GLN HG2  1 1 
        6 19707 1 1  25 GLN HG3  H 24.238 -25.624  20.639 1.00 . A A .  25 GLN HG3  1 1 
        6 19708 1 1  25 GLN N    N 22.377 -29.142  20.526 1.00 . A A .  25 GLN N    1 1 
        6 19709 1 1  25 GLN NE2  N 26.333 -27.513  19.960 1.00 . A A .  25 GLN NE2  1 1 
        6 19710 1 1  25 GLN O    O 22.358 -29.326  24.007 1.00 . A A .  25 GLN O    1 1 
        6 19711 1 1  25 GLN OE1  O 25.871 -27.488  22.150 1.00 . A A .  25 GLN OE1  1 1 
        6 19712 1 1  26 GLY C    C 19.237 -30.418  23.794 1.00 . A A .  26 GLY C    1 1 
        6 19713 1 1  26 GLY CA   C 19.654 -28.962  23.720 1.00 . A A .  26 GLY CA   1 1 
        6 19714 1 1  26 GLY H    H 20.364 -28.407  21.802 1.00 . A A .  26 GLY H    1 1 
        6 19715 1 1  26 GLY HA2  H 20.062 -28.666  24.674 1.00 . A A .  26 GLY HA2  1 1 
        6 19716 1 1  26 GLY HA3  H 18.781 -28.360  23.512 1.00 . A A .  26 GLY HA3  1 1 
        6 19717 1 1  26 GLY N    N 20.646 -28.720  22.688 1.00 . A A .  26 GLY N    1 1 
        6 19718 1 1  26 GLY O    O 18.763 -30.887  24.830 1.00 . A A .  26 GLY O    1 1 
        6 19719 1 1  27 LEU C    C 19.999 -33.438  23.361 1.00 . A A .  27 LEU C    1 1 
        6 19720 1 1  27 LEU CA   C 19.010 -32.538  22.626 1.00 . A A .  27 LEU CA   1 1 
        6 19721 1 1  27 LEU CB   C 18.879 -32.985  21.168 1.00 . A A .  27 LEU CB   1 1 
        6 19722 1 1  27 LEU CD1  C 16.923 -34.519  21.507 1.00 . A A .  27 LEU CD1  1 1 
        6 19723 1 1  27 LEU CD2  C 18.391 -34.798  19.509 1.00 . A A .  27 LEU CD2  1 1 
        6 19724 1 1  27 LEU CG   C 18.342 -34.404  20.973 1.00 . A A .  27 LEU CG   1 1 
        6 19725 1 1  27 LEU H    H 19.844 -30.726  21.914 1.00 . A A .  27 LEU H    1 1 
        6 19726 1 1  27 LEU HA   H 18.046 -32.619  23.104 1.00 . A A .  27 LEU HA   1 1 
        6 19727 1 1  27 LEU HB2  H 18.218 -32.297  20.660 1.00 . A A .  27 LEU HB2  1 1 
        6 19728 1 1  27 LEU HB3  H 19.853 -32.927  20.707 1.00 . A A .  27 LEU HB3  1 1 
        6 19729 1 1  27 LEU HD11 H 16.535 -35.502  21.286 1.00 . A A .  27 LEU HD11 1 1 
        6 19730 1 1  27 LEU HD12 H 16.299 -33.772  21.040 1.00 . A A .  27 LEU HD12 1 1 
        6 19731 1 1  27 LEU HD13 H 16.928 -34.367  22.575 1.00 . A A .  27 LEU HD13 1 1 
        6 19732 1 1  27 LEU HD21 H 17.741 -34.149  18.940 1.00 . A A .  27 LEU HD21 1 1 
        6 19733 1 1  27 LEU HD22 H 18.062 -35.821  19.401 1.00 . A A .  27 LEU HD22 1 1 
        6 19734 1 1  27 LEU HD23 H 19.402 -34.704  19.144 1.00 . A A .  27 LEU HD23 1 1 
        6 19735 1 1  27 LEU HG   H 18.962 -35.094  21.526 1.00 . A A .  27 LEU HG   1 1 
        6 19736 1 1  27 LEU N    N 19.423 -31.142  22.697 1.00 . A A .  27 LEU N    1 1 
        6 19737 1 1  27 LEU O    O 19.635 -34.506  23.849 1.00 . A A .  27 LEU O    1 1 
        6 19738 1 1  28 SER C    C 22.118 -33.778  25.635 1.00 . A A .  28 SER C    1 1 
        6 19739 1 1  28 SER CA   C 22.292 -33.766  24.113 1.00 . A A .  28 SER CA   1 1 
        6 19740 1 1  28 SER CB   C 23.666 -33.211  23.726 1.00 . A A .  28 SER CB   1 1 
        6 19741 1 1  28 SER H    H 21.468 -32.109  23.087 1.00 . A A .  28 SER H    1 1 
        6 19742 1 1  28 SER HA   H 22.214 -34.780  23.752 1.00 . A A .  28 SER HA   1 1 
        6 19743 1 1  28 SER HB2  H 24.432 -33.732  24.281 1.00 . A A .  28 SER HB2  1 1 
        6 19744 1 1  28 SER HB3  H 23.823 -33.359  22.668 1.00 . A A .  28 SER HB3  1 1 
        6 19745 1 1  28 SER HG   H 23.545 -31.321  23.217 1.00 . A A .  28 SER HG   1 1 
        6 19746 1 1  28 SER N    N 21.244 -32.987  23.463 1.00 . A A .  28 SER N    1 1 
        6 19747 1 1  28 SER O    O 22.892 -34.411  26.355 1.00 . A A .  28 SER O    1 1 
        6 19748 1 1  28 SER OG   O 23.759 -31.827  24.011 1.00 . A A .  28 SER OG   1 1 
        6 19749 1 1  29 SER C    C 19.355 -33.558  27.767 1.00 . A A .  29 SER C    1 1 
        6 19750 1 1  29 SER CA   C 20.780 -33.055  27.531 1.00 . A A .  29 SER CA   1 1 
        6 19751 1 1  29 SER CB   C 20.955 -31.638  28.085 1.00 . A A .  29 SER CB   1 1 
        6 19752 1 1  29 SER H    H 20.562 -32.534  25.498 1.00 . A A .  29 SER H    1 1 
        6 19753 1 1  29 SER HA   H 21.469 -33.716  28.034 1.00 . A A .  29 SER HA   1 1 
        6 19754 1 1  29 SER HB2  H 20.464 -31.565  29.044 1.00 . A A .  29 SER HB2  1 1 
        6 19755 1 1  29 SER HB3  H 22.009 -31.429  28.204 1.00 . A A .  29 SER HB3  1 1 
        6 19756 1 1  29 SER HG   H 19.534 -30.976  26.901 1.00 . A A .  29 SER HG   1 1 
        6 19757 1 1  29 SER N    N 21.103 -33.072  26.115 1.00 . A A .  29 SER N    1 1 
        6 19758 1 1  29 SER O    O 18.788 -33.374  28.844 1.00 . A A .  29 SER O    1 1 
        6 19759 1 1  29 SER OG   O 20.393 -30.671  27.210 1.00 . A A .  29 SER OG   1 1 
        6 19760 1 1  30 MET C    C 17.431 -36.162  27.380 1.00 . A A .  30 MET C    1 1 
        6 19761 1 1  30 MET CA   C 17.428 -34.728  26.852 1.00 . A A .  30 MET CA   1 1 
        6 19762 1 1  30 MET CB   C 16.726 -34.664  25.496 1.00 . A A .  30 MET CB   1 1 
        6 19763 1 1  30 MET CE   C 15.117 -30.824  25.342 1.00 . A A .  30 MET CE   1 1 
        6 19764 1 1  30 MET CG   C 16.404 -33.251  25.047 1.00 . A A .  30 MET CG   1 1 
        6 19765 1 1  30 MET H    H 19.297 -34.354  25.929 1.00 . A A .  30 MET H    1 1 
        6 19766 1 1  30 MET HA   H 16.890 -34.107  27.553 1.00 . A A .  30 MET HA   1 1 
        6 19767 1 1  30 MET HB2  H 17.361 -35.121  24.752 1.00 . A A .  30 MET HB2  1 1 
        6 19768 1 1  30 MET HB3  H 15.802 -35.218  25.557 1.00 . A A .  30 MET HB3  1 1 
        6 19769 1 1  30 MET HE1  H 14.787 -30.951  24.320 1.00 . A A .  30 MET HE1  1 1 
        6 19770 1 1  30 MET HE2  H 16.088 -30.351  25.350 1.00 . A A .  30 MET HE2  1 1 
        6 19771 1 1  30 MET HE3  H 14.410 -30.205  25.874 1.00 . A A .  30 MET HE3  1 1 
        6 19772 1 1  30 MET HG2  H 17.318 -32.676  25.029 1.00 . A A .  30 MET HG2  1 1 
        6 19773 1 1  30 MET HG3  H 15.986 -33.288  24.052 1.00 . A A .  30 MET HG3  1 1 
        6 19774 1 1  30 MET N    N 18.787 -34.207  26.755 1.00 . A A .  30 MET N    1 1 
        6 19775 1 1  30 MET O    O 18.154 -37.019  26.871 1.00 . A A .  30 MET O    1 1 
        6 19776 1 1  30 MET SD   S 15.227 -32.426  26.135 1.00 . A A .  30 MET SD   1 1 
        6 19777 1 1  31 PRO C    C 16.032 -38.866  28.210 1.00 . A A .  31 PRO C    1 1 
        6 19778 1 1  31 PRO CA   C 16.568 -37.738  29.085 1.00 . A A .  31 PRO CA   1 1 
        6 19779 1 1  31 PRO CB   C 15.611 -37.495  30.255 1.00 . A A .  31 PRO CB   1 1 
        6 19780 1 1  31 PRO CD   C 15.642 -35.480  28.984 1.00 . A A .  31 PRO CD   1 1 
        6 19781 1 1  31 PRO CG   C 14.758 -36.354  29.826 1.00 . A A .  31 PRO CG   1 1 
        6 19782 1 1  31 PRO HA   H 17.540 -38.012  29.467 1.00 . A A .  31 PRO HA   1 1 
        6 19783 1 1  31 PRO HB2  H 15.019 -38.384  30.431 1.00 . A A .  31 PRO HB2  1 1 
        6 19784 1 1  31 PRO HB3  H 16.176 -37.253  31.137 1.00 . A A .  31 PRO HB3  1 1 
        6 19785 1 1  31 PRO HD2  H 15.067 -34.993  28.211 1.00 . A A .  31 PRO HD2  1 1 
        6 19786 1 1  31 PRO HD3  H 16.147 -34.750  29.599 1.00 . A A .  31 PRO HD3  1 1 
        6 19787 1 1  31 PRO HG2  H 13.924 -36.717  29.243 1.00 . A A .  31 PRO HG2  1 1 
        6 19788 1 1  31 PRO HG3  H 14.406 -35.811  30.691 1.00 . A A .  31 PRO HG3  1 1 
        6 19789 1 1  31 PRO N    N 16.605 -36.433  28.402 1.00 . A A .  31 PRO N    1 1 
        6 19790 1 1  31 PRO O    O 16.364 -40.033  28.409 1.00 . A A .  31 PRO O    1 1 
        6 19791 1 1  32 GLY C    C 15.440 -40.122  25.368 1.00 . A A .  32 GLY C    1 1 
        6 19792 1 1  32 GLY CA   C 14.539 -39.504  26.420 1.00 . A A .  32 GLY CA   1 1 
        6 19793 1 1  32 GLY H    H 15.026 -37.556  27.097 1.00 . A A .  32 GLY H    1 1 
        6 19794 1 1  32 GLY HA2  H 14.171 -40.291  27.060 1.00 . A A .  32 GLY HA2  1 1 
        6 19795 1 1  32 GLY HA3  H 13.698 -39.040  25.925 1.00 . A A .  32 GLY HA3  1 1 
        6 19796 1 1  32 GLY N    N 15.200 -38.508  27.245 1.00 . A A .  32 GLY N    1 1 
        6 19797 1 1  32 GLY O    O 15.047 -41.079  24.700 1.00 . A A .  32 GLY O    1 1 
        6 19798 1 1  33 PHE C    C 18.702 -40.891  24.781 1.00 . A A .  33 PHE C    1 1 
        6 19799 1 1  33 PHE CA   C 17.558 -40.076  24.195 1.00 . A A .  33 PHE CA   1 1 
        6 19800 1 1  33 PHE CB   C 18.103 -38.914  23.368 1.00 . A A .  33 PHE CB   1 1 
        6 19801 1 1  33 PHE CD1  C 16.032 -37.886  22.395 1.00 . A A .  33 PHE CD1  1 1 
        6 19802 1 1  33 PHE CD2  C 17.578 -38.947  20.924 1.00 . A A .  33 PHE CD2  1 1 
        6 19803 1 1  33 PHE CE1  C 15.216 -37.583  21.323 1.00 . A A .  33 PHE CE1  1 1 
        6 19804 1 1  33 PHE CE2  C 16.765 -38.650  19.850 1.00 . A A .  33 PHE CE2  1 1 
        6 19805 1 1  33 PHE CG   C 17.224 -38.567  22.205 1.00 . A A .  33 PHE CG   1 1 
        6 19806 1 1  33 PHE CZ   C 15.581 -37.969  20.050 1.00 . A A .  33 PHE CZ   1 1 
        6 19807 1 1  33 PHE H    H 16.925 -38.857  25.803 1.00 . A A .  33 PHE H    1 1 
        6 19808 1 1  33 PHE HA   H 16.990 -40.720  23.540 1.00 . A A .  33 PHE HA   1 1 
        6 19809 1 1  33 PHE HB2  H 18.188 -38.040  23.997 1.00 . A A .  33 PHE HB2  1 1 
        6 19810 1 1  33 PHE HB3  H 19.079 -39.176  22.986 1.00 . A A .  33 PHE HB3  1 1 
        6 19811 1 1  33 PHE HD1  H 15.747 -37.583  23.392 1.00 . A A .  33 PHE HD1  1 1 
        6 19812 1 1  33 PHE HD2  H 18.504 -39.479  20.765 1.00 . A A .  33 PHE HD2  1 1 
        6 19813 1 1  33 PHE HE1  H 14.289 -37.049  21.482 1.00 . A A .  33 PHE HE1  1 1 
        6 19814 1 1  33 PHE HE2  H 17.053 -38.953  18.854 1.00 . A A .  33 PHE HE2  1 1 
        6 19815 1 1  33 PHE HZ   H 14.941 -37.741  19.209 1.00 . A A .  33 PHE HZ   1 1 
        6 19816 1 1  33 PHE N    N 16.643 -39.588  25.215 1.00 . A A .  33 PHE N    1 1 
        6 19817 1 1  33 PHE O    O 18.898 -40.946  25.997 1.00 . A A .  33 PHE O    1 1 
        6 19818 1 1  34 THR C    C 21.868 -41.814  23.747 1.00 . A A .  34 THR C    1 1 
        6 19819 1 1  34 THR CA   C 20.555 -42.385  24.274 1.00 . A A .  34 THR CA   1 1 
        6 19820 1 1  34 THR CB   C 20.355 -43.807  23.714 1.00 . A A .  34 THR CB   1 1 
        6 19821 1 1  34 THR CG2  C 19.008 -44.372  24.137 1.00 . A A .  34 THR CG2  1 1 
        6 19822 1 1  34 THR H    H 19.264 -41.402  22.938 1.00 . A A .  34 THR H    1 1 
        6 19823 1 1  34 THR HA   H 20.591 -42.436  25.353 1.00 . A A .  34 THR HA   1 1 
        6 19824 1 1  34 THR HB   H 21.133 -44.448  24.099 1.00 . A A .  34 THR HB   1 1 
        6 19825 1 1  34 THR HG1  H 19.640 -44.207  21.919 1.00 . A A .  34 THR HG1  1 1 
        6 19826 1 1  34 THR HG21 H 18.897 -45.371  23.743 1.00 . A A .  34 THR HG21 1 1 
        6 19827 1 1  34 THR HG22 H 18.217 -43.744  23.754 1.00 . A A .  34 THR HG22 1 1 
        6 19828 1 1  34 THR HG23 H 18.952 -44.402  25.214 1.00 . A A .  34 THR HG23 1 1 
        6 19829 1 1  34 THR N    N 19.453 -41.525  23.890 1.00 . A A .  34 THR N    1 1 
        6 19830 1 1  34 THR O    O 21.878 -41.102  22.739 1.00 . A A .  34 THR O    1 1 
        6 19831 1 1  34 THR OG1  O 20.426 -43.787  22.283 1.00 . A A .  34 THR OG1  1 1 
        6 19832 1 1  35 ALA C    C 24.721 -42.134  22.666 1.00 . A A .  35 ALA C    1 1 
        6 19833 1 1  35 ALA CA   C 24.276 -41.608  24.030 1.00 . A A .  35 ALA CA   1 1 
        6 19834 1 1  35 ALA CB   C 25.311 -41.944  25.094 1.00 . A A .  35 ALA CB   1 1 
        6 19835 1 1  35 ALA H    H 22.907 -42.759  25.171 1.00 . A A .  35 ALA H    1 1 
        6 19836 1 1  35 ALA HA   H 24.191 -40.532  23.975 1.00 . A A .  35 ALA HA   1 1 
        6 19837 1 1  35 ALA HB1  H 25.007 -41.520  26.040 1.00 . A A .  35 ALA HB1  1 1 
        6 19838 1 1  35 ALA HB2  H 26.269 -41.534  24.807 1.00 . A A .  35 ALA HB2  1 1 
        6 19839 1 1  35 ALA HB3  H 25.394 -43.016  25.191 1.00 . A A .  35 ALA HB3  1 1 
        6 19840 1 1  35 ALA N    N 22.971 -42.142  24.408 1.00 . A A .  35 ALA N    1 1 
        6 19841 1 1  35 ALA O    O 25.491 -41.482  21.958 1.00 . A A .  35 ALA O    1 1 
        6 19842 1 1  36 SER C    C 23.904 -43.229  19.862 1.00 . A A .  36 SER C    1 1 
        6 19843 1 1  36 SER CA   C 24.592 -43.928  21.037 1.00 . A A .  36 SER CA   1 1 
        6 19844 1 1  36 SER CB   C 24.233 -45.417  21.063 1.00 . A A .  36 SER CB   1 1 
        6 19845 1 1  36 SER H    H 23.601 -43.770  22.897 1.00 . A A .  36 SER H    1 1 
        6 19846 1 1  36 SER HA   H 25.662 -43.829  20.922 1.00 . A A .  36 SER HA   1 1 
        6 19847 1 1  36 SER HB2  H 24.596 -45.857  21.979 1.00 . A A .  36 SER HB2  1 1 
        6 19848 1 1  36 SER HB3  H 23.160 -45.525  21.014 1.00 . A A .  36 SER HB3  1 1 
        6 19849 1 1  36 SER HG   H 24.617 -45.631  19.148 1.00 . A A .  36 SER HG   1 1 
        6 19850 1 1  36 SER N    N 24.223 -43.307  22.299 1.00 . A A .  36 SER N    1 1 
        6 19851 1 1  36 SER O    O 24.558 -42.838  18.899 1.00 . A A .  36 SER O    1 1 
        6 19852 1 1  36 SER OG   O 24.809 -46.107  19.969 1.00 . A A .  36 SER OG   1 1 
        6 19853 1 1  37 GLN C    C 22.206 -41.002  18.634 1.00 . A A .  37 GLN C    1 1 
        6 19854 1 1  37 GLN CA   C 21.821 -42.458  18.860 1.00 . A A .  37 GLN CA   1 1 
        6 19855 1 1  37 GLN CB   C 20.320 -42.565  19.130 1.00 . A A .  37 GLN CB   1 1 
        6 19856 1 1  37 GLN CD   C 20.176 -44.819  17.992 1.00 . A A .  37 GLN CD   1 1 
        6 19857 1 1  37 GLN CG   C 19.819 -43.998  19.216 1.00 . A A .  37 GLN CG   1 1 
        6 19858 1 1  37 GLN H    H 22.123 -43.314  20.779 1.00 . A A .  37 GLN H    1 1 
        6 19859 1 1  37 GLN HA   H 22.051 -43.018  17.964 1.00 . A A .  37 GLN HA   1 1 
        6 19860 1 1  37 GLN HB2  H 20.099 -42.069  20.062 1.00 . A A .  37 GLN HB2  1 1 
        6 19861 1 1  37 GLN HB3  H 19.788 -42.067  18.333 1.00 . A A .  37 GLN HB3  1 1 
        6 19862 1 1  37 GLN HE21 H 18.477 -44.294  17.106 1.00 . A A .  37 GLN HE21 1 1 
        6 19863 1 1  37 GLN HE22 H 19.495 -45.365  16.212 1.00 . A A .  37 GLN HE22 1 1 
        6 19864 1 1  37 GLN HG2  H 20.255 -44.467  20.085 1.00 . A A .  37 GLN HG2  1 1 
        6 19865 1 1  37 GLN HG3  H 18.743 -43.982  19.318 1.00 . A A .  37 GLN HG3  1 1 
        6 19866 1 1  37 GLN N    N 22.589 -43.048  19.956 1.00 . A A .  37 GLN N    1 1 
        6 19867 1 1  37 GLN NE2  N 19.301 -44.819  17.001 1.00 . A A .  37 GLN NE2  1 1 
        6 19868 1 1  37 GLN O    O 22.180 -40.514  17.503 1.00 . A A .  37 GLN O    1 1 
        6 19869 1 1  37 GLN OE1  O 21.235 -45.449  17.939 1.00 . A A .  37 GLN OE1  1 1 
        6 19870 1 1  38 LEU C    C 24.220 -38.772  18.745 1.00 . A A .  38 LEU C    1 1 
        6 19871 1 1  38 LEU CA   C 22.986 -38.919  19.625 1.00 . A A .  38 LEU CA   1 1 
        6 19872 1 1  38 LEU CB   C 23.268 -38.345  21.016 1.00 . A A .  38 LEU CB   1 1 
        6 19873 1 1  38 LEU CD1  C 22.456 -37.709  23.302 1.00 . A A .  38 LEU CD1  1 1 
        6 19874 1 1  38 LEU CD2  C 21.057 -37.192  21.302 1.00 . A A .  38 LEU CD2  1 1 
        6 19875 1 1  38 LEU CG   C 22.040 -38.176  21.916 1.00 . A A .  38 LEU CG   1 1 
        6 19876 1 1  38 LEU H    H 22.578 -40.762  20.583 1.00 . A A .  38 LEU H    1 1 
        6 19877 1 1  38 LEU HA   H 22.175 -38.366  19.175 1.00 . A A .  38 LEU HA   1 1 
        6 19878 1 1  38 LEU HB2  H 23.967 -38.999  21.517 1.00 . A A .  38 LEU HB2  1 1 
        6 19879 1 1  38 LEU HB3  H 23.731 -37.377  20.895 1.00 . A A .  38 LEU HB3  1 1 
        6 19880 1 1  38 LEU HD11 H 22.988 -36.772  23.223 1.00 . A A .  38 LEU HD11 1 1 
        6 19881 1 1  38 LEU HD12 H 23.099 -38.451  23.754 1.00 . A A .  38 LEU HD12 1 1 
        6 19882 1 1  38 LEU HD13 H 21.578 -37.573  23.915 1.00 . A A .  38 LEU HD13 1 1 
        6 19883 1 1  38 LEU HD21 H 20.217 -37.060  21.968 1.00 . A A .  38 LEU HD21 1 1 
        6 19884 1 1  38 LEU HD22 H 20.708 -37.577  20.355 1.00 . A A .  38 LEU HD22 1 1 
        6 19885 1 1  38 LEU HD23 H 21.547 -36.243  21.147 1.00 . A A .  38 LEU HD23 1 1 
        6 19886 1 1  38 LEU HG   H 21.543 -39.130  22.018 1.00 . A A .  38 LEU HG   1 1 
        6 19887 1 1  38 LEU N    N 22.578 -40.317  19.711 1.00 . A A .  38 LEU N    1 1 
        6 19888 1 1  38 LEU O    O 24.393 -37.761  18.072 1.00 . A A .  38 LEU O    1 1 
        6 19889 1 1  39 ASP C    C 25.923 -39.838  16.452 1.00 . A A .  39 ASP C    1 1 
        6 19890 1 1  39 ASP CA   C 26.274 -39.802  17.935 1.00 . A A .  39 ASP CA   1 1 
        6 19891 1 1  39 ASP CB   C 27.138 -41.011  18.300 1.00 . A A .  39 ASP CB   1 1 
        6 19892 1 1  39 ASP CG   C 28.424 -41.088  17.500 1.00 . A A .  39 ASP CG   1 1 
        6 19893 1 1  39 ASP H    H 24.848 -40.589  19.285 1.00 . A A .  39 ASP H    1 1 
        6 19894 1 1  39 ASP HA   H 26.821 -38.897  18.147 1.00 . A A .  39 ASP HA   1 1 
        6 19895 1 1  39 ASP HB2  H 27.394 -40.958  19.348 1.00 . A A .  39 ASP HB2  1 1 
        6 19896 1 1  39 ASP HB3  H 26.571 -41.914  18.122 1.00 . A A .  39 ASP HB3  1 1 
        6 19897 1 1  39 ASP N    N 25.059 -39.800  18.741 1.00 . A A .  39 ASP N    1 1 
        6 19898 1 1  39 ASP O    O 26.444 -39.054  15.650 1.00 . A A .  39 ASP O    1 1 
        6 19899 1 1  39 ASP OD1  O 28.423 -41.718  16.422 1.00 . A A .  39 ASP OD1  1 1 
        6 19900 1 1  39 ASP OD2  O 29.449 -40.552  17.968 1.00 . A A .  39 ASP OD2  1 1 
        6 19901 1 1  40 ASP C    C 23.896 -39.643  14.202 1.00 . A A .  40 ASP C    1 1 
        6 19902 1 1  40 ASP CA   C 24.579 -40.900  14.718 1.00 . A A .  40 ASP CA   1 1 
        6 19903 1 1  40 ASP CB   C 23.624 -42.091  14.583 1.00 . A A .  40 ASP CB   1 1 
        6 19904 1 1  40 ASP CG   C 24.335 -43.425  14.657 1.00 . A A .  40 ASP CG   1 1 
        6 19905 1 1  40 ASP H    H 24.622 -41.315  16.794 1.00 . A A .  40 ASP H    1 1 
        6 19906 1 1  40 ASP HA   H 25.456 -41.086  14.120 1.00 . A A .  40 ASP HA   1 1 
        6 19907 1 1  40 ASP HB2  H 22.894 -42.051  15.377 1.00 . A A .  40 ASP HB2  1 1 
        6 19908 1 1  40 ASP HB3  H 23.114 -42.030  13.631 1.00 . A A .  40 ASP HB3  1 1 
        6 19909 1 1  40 ASP N    N 25.011 -40.737  16.101 1.00 . A A .  40 ASP N    1 1 
        6 19910 1 1  40 ASP O    O 24.254 -39.114  13.147 1.00 . A A .  40 ASP O    1 1 
        6 19911 1 1  40 ASP OD1  O 24.735 -43.830  15.767 1.00 . A A .  40 ASP OD1  1 1 
        6 19912 1 1  40 ASP OD2  O 24.495 -44.075  13.604 1.00 . A A .  40 ASP OD2  1 1 
        6 19913 1 1  41 MET C    C 22.911 -36.720  14.526 1.00 . A A .  41 MET C    1 1 
        6 19914 1 1  41 MET CA   C 22.115 -38.026  14.524 1.00 . A A .  41 MET CA   1 1 
        6 19915 1 1  41 MET CB   C 20.849 -37.918  15.383 1.00 . A A .  41 MET CB   1 1 
        6 19916 1 1  41 MET CE   C 18.327 -37.273  16.962 1.00 . A A .  41 MET CE   1 1 
        6 19917 1 1  41 MET CG   C 21.089 -37.541  16.832 1.00 . A A .  41 MET CG   1 1 
        6 19918 1 1  41 MET H    H 22.754 -39.558  15.843 1.00 . A A .  41 MET H    1 1 
        6 19919 1 1  41 MET HA   H 21.816 -38.231  13.505 1.00 . A A .  41 MET HA   1 1 
        6 19920 1 1  41 MET HB2  H 20.200 -37.172  14.949 1.00 . A A .  41 MET HB2  1 1 
        6 19921 1 1  41 MET HB3  H 20.342 -38.870  15.365 1.00 . A A .  41 MET HB3  1 1 
        6 19922 1 1  41 MET HE1  H 18.279 -37.734  15.986 1.00 . A A .  41 MET HE1  1 1 
        6 19923 1 1  41 MET HE2  H 18.480 -36.209  16.850 1.00 . A A .  41 MET HE2  1 1 
        6 19924 1 1  41 MET HE3  H 17.402 -37.452  17.488 1.00 . A A .  41 MET HE3  1 1 
        6 19925 1 1  41 MET HG2  H 21.969 -38.057  17.185 1.00 . A A .  41 MET HG2  1 1 
        6 19926 1 1  41 MET HG3  H 21.250 -36.475  16.893 1.00 . A A .  41 MET HG3  1 1 
        6 19927 1 1  41 MET N    N 22.928 -39.149  14.963 1.00 . A A .  41 MET N    1 1 
        6 19928 1 1  41 MET O    O 22.623 -35.812  13.747 1.00 . A A .  41 MET O    1 1 
        6 19929 1 1  41 MET SD   S 19.692 -37.978  17.889 1.00 . A A .  41 MET SD   1 1 
        6 19930 1 1  42 SER C    C 25.570 -35.388  14.066 1.00 . A A .  42 SER C    1 1 
        6 19931 1 1  42 SER CA   C 24.817 -35.482  15.391 1.00 . A A .  42 SER CA   1 1 
        6 19932 1 1  42 SER CB   C 25.804 -35.577  16.559 1.00 . A A .  42 SER CB   1 1 
        6 19933 1 1  42 SER H    H 24.092 -37.376  16.007 1.00 . A A .  42 SER H    1 1 
        6 19934 1 1  42 SER HA   H 24.206 -34.600  15.510 1.00 . A A .  42 SER HA   1 1 
        6 19935 1 1  42 SER HB2  H 25.260 -35.756  17.473 1.00 . A A .  42 SER HB2  1 1 
        6 19936 1 1  42 SER HB3  H 26.484 -36.397  16.382 1.00 . A A .  42 SER HB3  1 1 
        6 19937 1 1  42 SER HG   H 26.953 -34.367  17.586 1.00 . A A .  42 SER HG   1 1 
        6 19938 1 1  42 SER N    N 23.933 -36.643  15.374 1.00 . A A .  42 SER N    1 1 
        6 19939 1 1  42 SER O    O 25.867 -34.298  13.575 1.00 . A A .  42 SER O    1 1 
        6 19940 1 1  42 SER OG   O 26.558 -34.384  16.706 1.00 . A A .  42 SER OG   1 1 
        6 19941 1 1  43 THR C    C 25.633 -36.040  11.089 1.00 . A A .  43 THR C    1 1 
        6 19942 1 1  43 THR CA   C 26.532 -36.594  12.195 1.00 . A A .  43 THR CA   1 1 
        6 19943 1 1  43 THR CB   C 26.967 -38.031  11.843 1.00 . A A .  43 THR CB   1 1 
        6 19944 1 1  43 THR CG2  C 27.740 -38.060  10.532 1.00 . A A .  43 THR CG2  1 1 
        6 19945 1 1  43 THR H    H 25.586 -37.382  13.913 1.00 . A A .  43 THR H    1 1 
        6 19946 1 1  43 THR HA   H 27.418 -35.979  12.266 1.00 . A A .  43 THR HA   1 1 
        6 19947 1 1  43 THR HB   H 26.082 -38.642  11.737 1.00 . A A .  43 THR HB   1 1 
        6 19948 1 1  43 THR HG1  H 27.279 -38.607  13.715 1.00 . A A .  43 THR HG1  1 1 
        6 19949 1 1  43 THR HG21 H 28.044 -39.073  10.313 1.00 . A A .  43 THR HG21 1 1 
        6 19950 1 1  43 THR HG22 H 28.614 -37.432  10.616 1.00 . A A .  43 THR HG22 1 1 
        6 19951 1 1  43 THR HG23 H 27.109 -37.694   9.735 1.00 . A A .  43 THR HG23 1 1 
        6 19952 1 1  43 THR N    N 25.851 -36.544  13.476 1.00 . A A .  43 THR N    1 1 
        6 19953 1 1  43 THR O    O 26.093 -35.319  10.207 1.00 . A A .  43 THR O    1 1 
        6 19954 1 1  43 THR OG1  O 27.785 -38.570  12.891 1.00 . A A .  43 THR OG1  1 1 
        6 19955 1 1  44 ILE C    C 23.260 -34.343  10.270 1.00 . A A .  44 ILE C    1 1 
        6 19956 1 1  44 ILE CA   C 23.395 -35.859  10.165 1.00 . A A .  44 ILE CA   1 1 
        6 19957 1 1  44 ILE CB   C 22.008 -36.519  10.314 1.00 . A A .  44 ILE CB   1 1 
        6 19958 1 1  44 ILE CD1  C 20.807 -38.763  10.209 1.00 . A A .  44 ILE CD1  1 1 
        6 19959 1 1  44 ILE CG1  C 22.128 -38.033  10.127 1.00 . A A .  44 ILE CG1  1 1 
        6 19960 1 1  44 ILE CG2  C 21.021 -35.934   9.310 1.00 . A A .  44 ILE CG2  1 1 
        6 19961 1 1  44 ILE H    H 24.024 -36.927  11.886 1.00 . A A .  44 ILE H    1 1 
        6 19962 1 1  44 ILE HA   H 23.782 -36.104   9.186 1.00 . A A .  44 ILE HA   1 1 
        6 19963 1 1  44 ILE HB   H 21.640 -36.314  11.308 1.00 . A A .  44 ILE HB   1 1 
        6 19964 1 1  44 ILE HD11 H 20.164 -38.435   9.405 1.00 . A A .  44 ILE HD11 1 1 
        6 19965 1 1  44 ILE HD12 H 20.335 -38.549  11.156 1.00 . A A .  44 ILE HD12 1 1 
        6 19966 1 1  44 ILE HD13 H 20.976 -39.825  10.122 1.00 . A A .  44 ILE HD13 1 1 
        6 19967 1 1  44 ILE HG12 H 22.556 -38.237   9.156 1.00 . A A .  44 ILE HG12 1 1 
        6 19968 1 1  44 ILE HG13 H 22.779 -38.434  10.894 1.00 . A A .  44 ILE HG13 1 1 
        6 19969 1 1  44 ILE HG21 H 20.951 -34.864   9.455 1.00 . A A .  44 ILE HG21 1 1 
        6 19970 1 1  44 ILE HG22 H 20.049 -36.380   9.456 1.00 . A A .  44 ILE HG22 1 1 
        6 19971 1 1  44 ILE HG23 H 21.363 -36.140   8.307 1.00 . A A .  44 ILE HG23 1 1 
        6 19972 1 1  44 ILE N    N 24.345 -36.355  11.155 1.00 . A A .  44 ILE N    1 1 
        6 19973 1 1  44 ILE O    O 23.179 -33.648   9.255 1.00 . A A .  44 ILE O    1 1 
        6 19974 1 1  45 ALA C    C 24.292 -31.654  10.970 1.00 . A A .  45 ALA C    1 1 
        6 19975 1 1  45 ALA CA   C 23.205 -32.401  11.745 1.00 . A A .  45 ALA CA   1 1 
        6 19976 1 1  45 ALA CB   C 23.327 -32.117  13.236 1.00 . A A .  45 ALA CB   1 1 
        6 19977 1 1  45 ALA H    H 23.303 -34.453  12.266 1.00 . A A .  45 ALA H    1 1 
        6 19978 1 1  45 ALA HA   H 22.237 -32.050  11.415 1.00 . A A .  45 ALA HA   1 1 
        6 19979 1 1  45 ALA HB1  H 24.296 -32.440  13.587 1.00 . A A .  45 ALA HB1  1 1 
        6 19980 1 1  45 ALA HB2  H 22.556 -32.654  13.769 1.00 . A A .  45 ALA HB2  1 1 
        6 19981 1 1  45 ALA HB3  H 23.215 -31.057  13.414 1.00 . A A .  45 ALA HB3  1 1 
        6 19982 1 1  45 ALA N    N 23.269 -33.839  11.499 1.00 . A A .  45 ALA N    1 1 
        6 19983 1 1  45 ALA O    O 24.013 -30.673  10.283 1.00 . A A .  45 ALA O    1 1 
        6 19984 1 1  46 GLN C    C 26.704 -31.842   8.899 1.00 . A A .  46 GLN C    1 1 
        6 19985 1 1  46 GLN CA   C 26.644 -31.481  10.382 1.00 . A A .  46 GLN CA   1 1 
        6 19986 1 1  46 GLN CB   C 27.972 -31.805  11.084 1.00 . A A .  46 GLN CB   1 1 
        6 19987 1 1  46 GLN CD   C 29.138 -33.820  10.048 1.00 . A A .  46 GLN CD   1 1 
        6 19988 1 1  46 GLN CG   C 28.301 -33.292  11.204 1.00 . A A .  46 GLN CG   1 1 
        6 19989 1 1  46 GLN H    H 25.688 -32.951  11.583 1.00 . A A .  46 GLN H    1 1 
        6 19990 1 1  46 GLN HA   H 26.471 -30.417  10.457 1.00 . A A .  46 GLN HA   1 1 
        6 19991 1 1  46 GLN HB2  H 28.769 -31.334  10.534 1.00 . A A .  46 GLN HB2  1 1 
        6 19992 1 1  46 GLN HB3  H 27.942 -31.386  12.079 1.00 . A A .  46 GLN HB3  1 1 
        6 19993 1 1  46 GLN HE21 H 27.502 -34.386   9.078 1.00 . A A .  46 GLN HE21 1 1 
        6 19994 1 1  46 GLN HE22 H 29.000 -34.688   8.274 1.00 . A A .  46 GLN HE22 1 1 
        6 19995 1 1  46 GLN HG2  H 28.846 -33.453  12.122 1.00 . A A .  46 GLN HG2  1 1 
        6 19996 1 1  46 GLN HG3  H 27.374 -33.846  11.238 1.00 . A A .  46 GLN HG3  1 1 
        6 19997 1 1  46 GLN N    N 25.526 -32.141  11.053 1.00 . A A .  46 GLN N    1 1 
        6 19998 1 1  46 GLN NE2  N 28.482 -34.354   9.032 1.00 . A A .  46 GLN NE2  1 1 
        6 19999 1 1  46 GLN O    O 27.519 -31.308   8.150 1.00 . A A .  46 GLN O    1 1 
        6 20000 1 1  46 GLN OE1  O 30.364 -33.778  10.082 1.00 . A A .  46 GLN OE1  1 1 
        6 20001 1 1  47 SER C    C 24.829 -32.198   6.311 1.00 . A A .  47 SER C    1 1 
        6 20002 1 1  47 SER CA   C 25.759 -33.135   7.077 1.00 . A A .  47 SER CA   1 1 
        6 20003 1 1  47 SER CB   C 25.279 -34.581   6.950 1.00 . A A .  47 SER CB   1 1 
        6 20004 1 1  47 SER H    H 25.238 -33.165   9.132 1.00 . A A .  47 SER H    1 1 
        6 20005 1 1  47 SER HA   H 26.751 -33.057   6.658 1.00 . A A .  47 SER HA   1 1 
        6 20006 1 1  47 SER HB2  H 24.303 -34.679   7.405 1.00 . A A .  47 SER HB2  1 1 
        6 20007 1 1  47 SER HB3  H 25.218 -34.850   5.908 1.00 . A A .  47 SER HB3  1 1 
        6 20008 1 1  47 SER HG   H 25.904 -35.582   8.517 1.00 . A A .  47 SER HG   1 1 
        6 20009 1 1  47 SER N    N 25.839 -32.747   8.480 1.00 . A A .  47 SER N    1 1 
        6 20010 1 1  47 SER O    O 25.111 -31.826   5.171 1.00 . A A .  47 SER O    1 1 
        6 20011 1 1  47 SER OG   O 26.174 -35.468   7.598 1.00 . A A .  47 SER OG   1 1 
        6 20012 1 1  48 MET C    C 23.335 -29.544   6.078 1.00 . A A .  48 MET C    1 1 
        6 20013 1 1  48 MET CA   C 22.747 -30.928   6.331 1.00 . A A .  48 MET CA   1 1 
        6 20014 1 1  48 MET CB   C 21.505 -30.804   7.223 1.00 . A A .  48 MET CB   1 1 
        6 20015 1 1  48 MET CE   C 18.472 -31.796   6.056 1.00 . A A .  48 MET CE   1 1 
        6 20016 1 1  48 MET CG   C 20.813 -32.126   7.521 1.00 . A A .  48 MET CG   1 1 
        6 20017 1 1  48 MET H    H 23.592 -32.100   7.881 1.00 . A A .  48 MET H    1 1 
        6 20018 1 1  48 MET HA   H 22.462 -31.369   5.386 1.00 . A A .  48 MET HA   1 1 
        6 20019 1 1  48 MET HB2  H 21.800 -30.360   8.161 1.00 . A A .  48 MET HB2  1 1 
        6 20020 1 1  48 MET HB3  H 20.795 -30.151   6.737 1.00 . A A .  48 MET HB3  1 1 
        6 20021 1 1  48 MET HE1  H 18.752 -30.753   6.086 1.00 . A A .  48 MET HE1  1 1 
        6 20022 1 1  48 MET HE2  H 17.838 -32.025   6.906 1.00 . A A .  48 MET HE2  1 1 
        6 20023 1 1  48 MET HE3  H 17.925 -31.993   5.147 1.00 . A A .  48 MET HE3  1 1 
        6 20024 1 1  48 MET HG2  H 21.553 -32.839   7.848 1.00 . A A .  48 MET HG2  1 1 
        6 20025 1 1  48 MET HG3  H 20.099 -31.966   8.314 1.00 . A A .  48 MET HG3  1 1 
        6 20026 1 1  48 MET N    N 23.738 -31.799   6.957 1.00 . A A .  48 MET N    1 1 
        6 20027 1 1  48 MET O    O 23.109 -28.939   5.029 1.00 . A A .  48 MET O    1 1 
        6 20028 1 1  48 MET SD   S 19.946 -32.818   6.102 1.00 . A A .  48 MET SD   1 1 
        6 20029 1 1  49 VAL C    C 25.673 -27.585   5.800 1.00 . A A .  49 VAL C    1 1 
        6 20030 1 1  49 VAL CA   C 24.683 -27.713   6.961 1.00 . A A .  49 VAL CA   1 1 
        6 20031 1 1  49 VAL CB   C 25.370 -27.303   8.286 1.00 . A A .  49 VAL CB   1 1 
        6 20032 1 1  49 VAL CG1  C 24.403 -27.446   9.450 1.00 . A A .  49 VAL CG1  1 1 
        6 20033 1 1  49 VAL CG2  C 26.632 -28.117   8.540 1.00 . A A .  49 VAL CG2  1 1 
        6 20034 1 1  49 VAL H    H 24.299 -29.606   7.830 1.00 . A A .  49 VAL H    1 1 
        6 20035 1 1  49 VAL HA   H 23.867 -27.027   6.785 1.00 . A A .  49 VAL HA   1 1 
        6 20036 1 1  49 VAL HB   H 25.650 -26.262   8.212 1.00 . A A .  49 VAL HB   1 1 
        6 20037 1 1  49 VAL HG11 H 24.888 -27.138  10.363 1.00 . A A .  49 VAL HG11 1 1 
        6 20038 1 1  49 VAL HG12 H 24.093 -28.477   9.538 1.00 . A A .  49 VAL HG12 1 1 
        6 20039 1 1  49 VAL HG13 H 23.537 -26.824   9.276 1.00 . A A .  49 VAL HG13 1 1 
        6 20040 1 1  49 VAL HG21 H 27.333 -27.951   7.737 1.00 . A A .  49 VAL HG21 1 1 
        6 20041 1 1  49 VAL HG22 H 26.380 -29.166   8.587 1.00 . A A .  49 VAL HG22 1 1 
        6 20042 1 1  49 VAL HG23 H 27.077 -27.812   9.476 1.00 . A A .  49 VAL HG23 1 1 
        6 20043 1 1  49 VAL N    N 24.114 -29.055   7.040 1.00 . A A .  49 VAL N    1 1 
        6 20044 1 1  49 VAL O    O 25.779 -26.525   5.185 1.00 . A A .  49 VAL O    1 1 
        6 20045 1 1  50 GLN C    C 26.679 -28.467   3.058 1.00 . A A .  50 GLN C    1 1 
        6 20046 1 1  50 GLN CA   C 27.354 -28.675   4.409 1.00 . A A .  50 GLN CA   1 1 
        6 20047 1 1  50 GLN CB   C 28.153 -29.981   4.402 1.00 . A A .  50 GLN CB   1 1 
        6 20048 1 1  50 GLN CD   C 29.881 -31.425   5.557 1.00 . A A .  50 GLN CD   1 1 
        6 20049 1 1  50 GLN CG   C 29.112 -30.118   5.576 1.00 . A A .  50 GLN CG   1 1 
        6 20050 1 1  50 GLN H    H 26.205 -29.505   5.984 1.00 . A A .  50 GLN H    1 1 
        6 20051 1 1  50 GLN HA   H 28.030 -27.852   4.585 1.00 . A A .  50 GLN HA   1 1 
        6 20052 1 1  50 GLN HB2  H 27.463 -30.813   4.430 1.00 . A A .  50 GLN HB2  1 1 
        6 20053 1 1  50 GLN HB3  H 28.727 -30.034   3.487 1.00 . A A .  50 GLN HB3  1 1 
        6 20054 1 1  50 GLN HE21 H 28.515 -32.272   6.718 1.00 . A A .  50 GLN HE21 1 1 
        6 20055 1 1  50 GLN HE22 H 29.830 -33.283   6.236 1.00 . A A .  50 GLN HE22 1 1 
        6 20056 1 1  50 GLN HG2  H 29.819 -29.304   5.544 1.00 . A A .  50 GLN HG2  1 1 
        6 20057 1 1  50 GLN HG3  H 28.546 -30.066   6.495 1.00 . A A .  50 GLN HG3  1 1 
        6 20058 1 1  50 GLN N    N 26.367 -28.677   5.485 1.00 . A A .  50 GLN N    1 1 
        6 20059 1 1  50 GLN NE2  N 29.358 -32.429   6.239 1.00 . A A .  50 GLN NE2  1 1 
        6 20060 1 1  50 GLN O    O 27.206 -27.771   2.188 1.00 . A A .  50 GLN O    1 1 
        6 20061 1 1  50 GLN OE1  O 30.949 -31.524   4.956 1.00 . A A .  50 GLN OE1  1 1 
        6 20062 1 1  51 SER C    C 24.243 -27.487   1.512 1.00 . A A .  51 SER C    1 1 
        6 20063 1 1  51 SER CA   C 24.746 -28.919   1.666 1.00 . A A .  51 SER CA   1 1 
        6 20064 1 1  51 SER CB   C 23.579 -29.900   1.674 1.00 . A A .  51 SER CB   1 1 
        6 20065 1 1  51 SER H    H 25.146 -29.617   3.619 1.00 . A A .  51 SER H    1 1 
        6 20066 1 1  51 SER HA   H 25.400 -29.152   0.839 1.00 . A A .  51 SER HA   1 1 
        6 20067 1 1  51 SER HB2  H 22.862 -29.600   2.426 1.00 . A A .  51 SER HB2  1 1 
        6 20068 1 1  51 SER HB3  H 23.108 -29.905   0.705 1.00 . A A .  51 SER HB3  1 1 
        6 20069 1 1  51 SER HG   H 23.713 -31.823   1.297 1.00 . A A .  51 SER HG   1 1 
        6 20070 1 1  51 SER N    N 25.508 -29.061   2.895 1.00 . A A .  51 SER N    1 1 
        6 20071 1 1  51 SER O    O 24.297 -26.915   0.421 1.00 . A A .  51 SER O    1 1 
        6 20072 1 1  51 SER OG   O 24.035 -31.210   1.969 1.00 . A A .  51 SER OG   1 1 
        6 20073 1 1  52 ILE C    C 24.419 -24.578   2.208 1.00 . A A .  52 ILE C    1 1 
        6 20074 1 1  52 ILE CA   C 23.298 -25.530   2.620 1.00 . A A .  52 ILE CA   1 1 
        6 20075 1 1  52 ILE CB   C 22.767 -25.112   4.009 1.00 . A A .  52 ILE CB   1 1 
        6 20076 1 1  52 ILE CD1  C 21.176 -25.799   5.882 1.00 . A A .  52 ILE CD1  1 1 
        6 20077 1 1  52 ILE CG1  C 21.694 -26.091   4.488 1.00 . A A .  52 ILE CG1  1 1 
        6 20078 1 1  52 ILE CG2  C 22.207 -23.694   3.958 1.00 . A A .  52 ILE CG2  1 1 
        6 20079 1 1  52 ILE H    H 23.748 -27.426   3.451 1.00 . A A .  52 ILE H    1 1 
        6 20080 1 1  52 ILE HA   H 22.489 -25.453   1.907 1.00 . A A .  52 ILE HA   1 1 
        6 20081 1 1  52 ILE HB   H 23.592 -25.123   4.705 1.00 . A A .  52 ILE HB   1 1 
        6 20082 1 1  52 ILE HD11 H 20.755 -24.805   5.907 1.00 . A A .  52 ILE HD11 1 1 
        6 20083 1 1  52 ILE HD12 H 21.989 -25.865   6.590 1.00 . A A .  52 ILE HD12 1 1 
        6 20084 1 1  52 ILE HD13 H 20.414 -26.520   6.140 1.00 . A A .  52 ILE HD13 1 1 
        6 20085 1 1  52 ILE HG12 H 20.855 -26.054   3.810 1.00 . A A .  52 ILE HG12 1 1 
        6 20086 1 1  52 ILE HG13 H 22.105 -27.091   4.489 1.00 . A A .  52 ILE HG13 1 1 
        6 20087 1 1  52 ILE HG21 H 21.400 -23.648   3.239 1.00 . A A .  52 ILE HG21 1 1 
        6 20088 1 1  52 ILE HG22 H 22.988 -23.010   3.663 1.00 . A A .  52 ILE HG22 1 1 
        6 20089 1 1  52 ILE HG23 H 21.835 -23.417   4.933 1.00 . A A .  52 ILE HG23 1 1 
        6 20090 1 1  52 ILE N    N 23.776 -26.909   2.617 1.00 . A A .  52 ILE N    1 1 
        6 20091 1 1  52 ILE O    O 24.233 -23.723   1.341 1.00 . A A .  52 ILE O    1 1 
        6 20092 1 1  53 GLN C    C 27.165 -24.040   1.069 1.00 . A A .  53 GLN C    1 1 
        6 20093 1 1  53 GLN CA   C 26.750 -23.923   2.534 1.00 . A A .  53 GLN CA   1 1 
        6 20094 1 1  53 GLN CB   C 27.912 -24.321   3.444 1.00 . A A .  53 GLN CB   1 1 
        6 20095 1 1  53 GLN CD   C 28.775 -24.460   5.817 1.00 . A A .  53 GLN CD   1 1 
        6 20096 1 1  53 GLN CG   C 27.728 -23.878   4.886 1.00 . A A .  53 GLN CG   1 1 
        6 20097 1 1  53 GLN H    H 25.658 -25.454   3.510 1.00 . A A .  53 GLN H    1 1 
        6 20098 1 1  53 GLN HA   H 26.485 -22.897   2.737 1.00 . A A .  53 GLN HA   1 1 
        6 20099 1 1  53 GLN HB2  H 28.015 -25.396   3.429 1.00 . A A .  53 GLN HB2  1 1 
        6 20100 1 1  53 GLN HB3  H 28.820 -23.877   3.066 1.00 . A A .  53 GLN HB3  1 1 
        6 20101 1 1  53 GLN HE21 H 27.524 -24.289   7.359 1.00 . A A .  53 GLN HE21 1 1 
        6 20102 1 1  53 GLN HE22 H 29.081 -24.969   7.711 1.00 . A A .  53 GLN HE22 1 1 
        6 20103 1 1  53 GLN HG2  H 27.791 -22.802   4.928 1.00 . A A .  53 GLN HG2  1 1 
        6 20104 1 1  53 GLN HG3  H 26.752 -24.195   5.224 1.00 . A A .  53 GLN HG3  1 1 
        6 20105 1 1  53 GLN N    N 25.583 -24.751   2.826 1.00 . A A .  53 GLN N    1 1 
        6 20106 1 1  53 GLN NE2  N 28.429 -24.586   7.090 1.00 . A A .  53 GLN NE2  1 1 
        6 20107 1 1  53 GLN O    O 27.464 -23.036   0.418 1.00 . A A .  53 GLN O    1 1 
        6 20108 1 1  53 GLN OE1  O 29.891 -24.771   5.402 1.00 . A A .  53 GLN OE1  1 1 
        6 20109 1 1  54 SER C    C 26.599 -24.808  -1.798 1.00 . A A .  54 SER C    1 1 
        6 20110 1 1  54 SER CA   C 27.554 -25.507  -0.830 1.00 . A A .  54 SER CA   1 1 
        6 20111 1 1  54 SER CB   C 27.593 -27.010  -1.106 1.00 . A A .  54 SER CB   1 1 
        6 20112 1 1  54 SER H    H 26.892 -26.015   1.114 1.00 . A A .  54 SER H    1 1 
        6 20113 1 1  54 SER HA   H 28.544 -25.100  -0.970 1.00 . A A .  54 SER HA   1 1 
        6 20114 1 1  54 SER HB2  H 26.603 -27.424  -0.982 1.00 . A A .  54 SER HB2  1 1 
        6 20115 1 1  54 SER HB3  H 27.932 -27.179  -2.118 1.00 . A A .  54 SER HB3  1 1 
        6 20116 1 1  54 SER HG   H 28.041 -27.789   0.642 1.00 . A A .  54 SER HG   1 1 
        6 20117 1 1  54 SER N    N 27.163 -25.261   0.552 1.00 . A A .  54 SER N    1 1 
        6 20118 1 1  54 SER O    O 27.030 -24.157  -2.751 1.00 . A A .  54 SER O    1 1 
        6 20119 1 1  54 SER OG   O 28.478 -27.665  -0.211 1.00 . A A .  54 SER OG   1 1 
        6 20120 1 1  55 LEU C    C 24.391 -22.758  -2.248 1.00 . A A .  55 LEU C    1 1 
        6 20121 1 1  55 LEU CA   C 24.302 -24.274  -2.374 1.00 . A A .  55 LEU CA   1 1 
        6 20122 1 1  55 LEU CB   C 22.894 -24.743  -2.002 1.00 . A A .  55 LEU CB   1 1 
        6 20123 1 1  55 LEU CD1  C 21.150 -26.536  -1.928 1.00 . A A .  55 LEU CD1  1 1 
        6 20124 1 1  55 LEU CD2  C 22.759 -26.447  -3.836 1.00 . A A .  55 LEU CD2  1 1 
        6 20125 1 1  55 LEU CG   C 22.572 -26.198  -2.347 1.00 . A A .  55 LEU CG   1 1 
        6 20126 1 1  55 LEU H    H 25.010 -25.460  -0.766 1.00 . A A .  55 LEU H    1 1 
        6 20127 1 1  55 LEU HA   H 24.502 -24.547  -3.398 1.00 . A A .  55 LEU HA   1 1 
        6 20128 1 1  55 LEU HB2  H 22.770 -24.613  -0.936 1.00 . A A .  55 LEU HB2  1 1 
        6 20129 1 1  55 LEU HB3  H 22.181 -24.109  -2.509 1.00 . A A .  55 LEU HB3  1 1 
        6 20130 1 1  55 LEU HD11 H 21.035 -26.365  -0.867 1.00 . A A .  55 LEU HD11 1 1 
        6 20131 1 1  55 LEU HD12 H 20.947 -27.574  -2.148 1.00 . A A .  55 LEU HD12 1 1 
        6 20132 1 1  55 LEU HD13 H 20.455 -25.911  -2.470 1.00 . A A .  55 LEU HD13 1 1 
        6 20133 1 1  55 LEU HD21 H 23.798 -26.308  -4.098 1.00 . A A .  55 LEU HD21 1 1 
        6 20134 1 1  55 LEU HD22 H 22.152 -25.751  -4.398 1.00 . A A .  55 LEU HD22 1 1 
        6 20135 1 1  55 LEU HD23 H 22.460 -27.457  -4.073 1.00 . A A .  55 LEU HD23 1 1 
        6 20136 1 1  55 LEU HG   H 23.245 -26.849  -1.809 1.00 . A A .  55 LEU HG   1 1 
        6 20137 1 1  55 LEU N    N 25.301 -24.924  -1.538 1.00 . A A .  55 LEU N    1 1 
        6 20138 1 1  55 LEU O    O 24.152 -22.033  -3.217 1.00 . A A .  55 LEU O    1 1 
        6 20139 1 1  56 ALA C    C 26.009 -20.254  -1.580 1.00 . A A .  56 ALA C    1 1 
        6 20140 1 1  56 ALA CA   C 24.858 -20.859  -0.791 1.00 . A A .  56 ALA CA   1 1 
        6 20141 1 1  56 ALA CB   C 25.045 -20.607   0.698 1.00 . A A .  56 ALA CB   1 1 
        6 20142 1 1  56 ALA H    H 24.913 -22.922  -0.324 1.00 . A A .  56 ALA H    1 1 
        6 20143 1 1  56 ALA HA   H 23.937 -20.385  -1.099 1.00 . A A .  56 ALA HA   1 1 
        6 20144 1 1  56 ALA HB1  H 25.969 -21.061   1.026 1.00 . A A .  56 ALA HB1  1 1 
        6 20145 1 1  56 ALA HB2  H 24.219 -21.041   1.241 1.00 . A A .  56 ALA HB2  1 1 
        6 20146 1 1  56 ALA HB3  H 25.079 -19.544   0.882 1.00 . A A .  56 ALA HB3  1 1 
        6 20147 1 1  56 ALA N    N 24.739 -22.287  -1.054 1.00 . A A .  56 ALA N    1 1 
        6 20148 1 1  56 ALA O    O 25.870 -19.191  -2.181 1.00 . A A .  56 ALA O    1 1 
        6 20149 1 1  57 ALA C    C 28.061 -20.461  -3.814 1.00 . A A .  57 ALA C    1 1 
        6 20150 1 1  57 ALA CA   C 28.318 -20.485  -2.312 1.00 . A A .  57 ALA CA   1 1 
        6 20151 1 1  57 ALA CB   C 29.514 -21.368  -1.988 1.00 . A A .  57 ALA CB   1 1 
        6 20152 1 1  57 ALA H    H 27.182 -21.803  -1.105 1.00 . A A .  57 ALA H    1 1 
        6 20153 1 1  57 ALA HA   H 28.539 -19.481  -1.979 1.00 . A A .  57 ALA HA   1 1 
        6 20154 1 1  57 ALA HB1  H 30.391 -20.979  -2.483 1.00 . A A .  57 ALA HB1  1 1 
        6 20155 1 1  57 ALA HB2  H 29.321 -22.374  -2.332 1.00 . A A .  57 ALA HB2  1 1 
        6 20156 1 1  57 ALA HB3  H 29.676 -21.377  -0.920 1.00 . A A .  57 ALA HB3  1 1 
        6 20157 1 1  57 ALA N    N 27.138 -20.950  -1.594 1.00 . A A .  57 ALA N    1 1 
        6 20158 1 1  57 ALA O    O 28.607 -19.633  -4.540 1.00 . A A .  57 ALA O    1 1 
        6 20159 1 1  58 GLN C    C 25.740 -20.457  -6.021 1.00 . A A .  58 GLN C    1 1 
        6 20160 1 1  58 GLN CA   C 26.851 -21.449  -5.678 1.00 . A A .  58 GLN CA   1 1 
        6 20161 1 1  58 GLN CB   C 26.409 -22.870  -6.022 1.00 . A A .  58 GLN CB   1 1 
        6 20162 1 1  58 GLN CD   C 27.042 -25.321  -6.156 1.00 . A A .  58 GLN CD   1 1 
        6 20163 1 1  58 GLN CG   C 27.511 -23.907  -5.859 1.00 . A A .  58 GLN CG   1 1 
        6 20164 1 1  58 GLN H    H 26.817 -22.009  -3.638 1.00 . A A .  58 GLN H    1 1 
        6 20165 1 1  58 GLN HA   H 27.727 -21.205  -6.257 1.00 . A A .  58 GLN HA   1 1 
        6 20166 1 1  58 GLN HB2  H 25.589 -23.141  -5.372 1.00 . A A .  58 GLN HB2  1 1 
        6 20167 1 1  58 GLN HB3  H 26.068 -22.894  -7.048 1.00 . A A .  58 GLN HB3  1 1 
        6 20168 1 1  58 GLN HE21 H 25.203 -24.881  -5.544 1.00 . A A .  58 GLN HE21 1 1 
        6 20169 1 1  58 GLN HE22 H 25.442 -26.498  -6.098 1.00 . A A .  58 GLN HE22 1 1 
        6 20170 1 1  58 GLN HG2  H 28.319 -23.663  -6.532 1.00 . A A .  58 GLN HG2  1 1 
        6 20171 1 1  58 GLN HG3  H 27.871 -23.870  -4.840 1.00 . A A .  58 GLN HG3  1 1 
        6 20172 1 1  58 GLN N    N 27.209 -21.369  -4.269 1.00 . A A .  58 GLN N    1 1 
        6 20173 1 1  58 GLN NE2  N 25.767 -25.594  -5.906 1.00 . A A .  58 GLN NE2  1 1 
        6 20174 1 1  58 GLN O    O 25.478 -20.181  -7.191 1.00 . A A .  58 GLN O    1 1 
        6 20175 1 1  58 GLN OE1  O 27.820 -26.165  -6.603 1.00 . A A .  58 GLN OE1  1 1 
        6 20176 1 1  59 GLY C    C 22.737 -19.657  -5.675 1.00 . A A .  59 GLY C    1 1 
        6 20177 1 1  59 GLY CA   C 24.006 -18.982  -5.194 1.00 . A A .  59 GLY CA   1 1 
        6 20178 1 1  59 GLY H    H 25.351 -20.177  -4.080 1.00 . A A .  59 GLY H    1 1 
        6 20179 1 1  59 GLY HA2  H 23.803 -18.477  -4.260 1.00 . A A .  59 GLY HA2  1 1 
        6 20180 1 1  59 GLY HA3  H 24.312 -18.250  -5.927 1.00 . A A .  59 GLY HA3  1 1 
        6 20181 1 1  59 GLY N    N 25.090 -19.927  -4.990 1.00 . A A .  59 GLY N    1 1 
        6 20182 1 1  59 GLY O    O 21.938 -19.056  -6.391 1.00 . A A .  59 GLY O    1 1 
        6 20183 1 1  60 ARG C    C 20.406 -21.844  -4.554 1.00 . A A .  60 ARG C    1 1 
        6 20184 1 1  60 ARG CA   C 21.385 -21.685  -5.696 1.00 . A A .  60 ARG CA   1 1 
        6 20185 1 1  60 ARG CB   C 21.820 -23.063  -6.183 1.00 . A A .  60 ARG CB   1 1 
        6 20186 1 1  60 ARG CD   C 23.305 -24.353  -7.747 1.00 . A A .  60 ARG CD   1 1 
        6 20187 1 1  60 ARG CG   C 22.826 -22.983  -7.302 1.00 . A A .  60 ARG CG   1 1 
        6 20188 1 1  60 ARG CZ   C 22.385 -26.369  -8.821 1.00 . A A .  60 ARG CZ   1 1 
        6 20189 1 1  60 ARG H    H 23.208 -21.321  -4.672 1.00 . A A .  60 ARG H    1 1 
        6 20190 1 1  60 ARG HA   H 20.905 -21.158  -6.504 1.00 . A A .  60 ARG HA   1 1 
        6 20191 1 1  60 ARG HB2  H 22.261 -23.607  -5.361 1.00 . A A .  60 ARG HB2  1 1 
        6 20192 1 1  60 ARG HB3  H 20.953 -23.598  -6.541 1.00 . A A .  60 ARG HB3  1 1 
        6 20193 1 1  60 ARG HD2  H 23.983 -24.226  -8.576 1.00 . A A .  60 ARG HD2  1 1 
        6 20194 1 1  60 ARG HD3  H 23.828 -24.822  -6.925 1.00 . A A .  60 ARG HD3  1 1 
        6 20195 1 1  60 ARG HE   H 21.300 -24.943  -7.932 1.00 . A A .  60 ARG HE   1 1 
        6 20196 1 1  60 ARG HG2  H 22.370 -22.480  -8.137 1.00 . A A .  60 ARG HG2  1 1 
        6 20197 1 1  60 ARG HG3  H 23.670 -22.411  -6.950 1.00 . A A .  60 ARG HG3  1 1 
        6 20198 1 1  60 ARG HH11 H 24.400 -26.173  -8.985 1.00 . A A .  60 ARG HH11 1 1 
        6 20199 1 1  60 ARG HH12 H 23.737 -27.621  -9.674 1.00 . A A .  60 ARG HH12 1 1 
        6 20200 1 1  60 ARG HH21 H 20.414 -26.839  -8.872 1.00 . A A .  60 ARG HH21 1 1 
        6 20201 1 1  60 ARG HH22 H 21.469 -27.996  -9.610 1.00 . A A .  60 ARG HH22 1 1 
        6 20202 1 1  60 ARG N    N 22.547 -20.908  -5.272 1.00 . A A .  60 ARG N    1 1 
        6 20203 1 1  60 ARG NE   N 22.209 -25.223  -8.166 1.00 . A A .  60 ARG NE   1 1 
        6 20204 1 1  60 ARG NH1  N 23.604 -26.749  -9.192 1.00 . A A .  60 ARG NH1  1 1 
        6 20205 1 1  60 ARG NH2  N 21.339 -27.125  -9.129 1.00 . A A .  60 ARG NH2  1 1 
        6 20206 1 1  60 ARG O    O 19.456 -22.624  -4.636 1.00 . A A .  60 ARG O    1 1 
        6 20207 1 1  61 THR C    C 18.528 -20.425  -2.461 1.00 . A A .  61 THR C    1 1 
        6 20208 1 1  61 THR CA   C 19.824 -21.213  -2.312 1.00 . A A .  61 THR CA   1 1 
        6 20209 1 1  61 THR CB   C 20.588 -20.732  -1.070 1.00 . A A .  61 THR CB   1 1 
        6 20210 1 1  61 THR CG2  C 21.446 -21.850  -0.504 1.00 . A A .  61 THR CG2  1 1 
        6 20211 1 1  61 THR H    H 21.390 -20.472  -3.500 1.00 . A A .  61 THR H    1 1 
        6 20212 1 1  61 THR HA   H 19.588 -22.257  -2.184 1.00 . A A .  61 THR HA   1 1 
        6 20213 1 1  61 THR HB   H 19.874 -20.428  -0.320 1.00 . A A .  61 THR HB   1 1 
        6 20214 1 1  61 THR HG1  H 20.861 -18.828  -1.512 1.00 . A A .  61 THR HG1  1 1 
        6 20215 1 1  61 THR HG21 H 22.158 -22.168  -1.253 1.00 . A A .  61 THR HG21 1 1 
        6 20216 1 1  61 THR HG22 H 20.815 -22.684  -0.228 1.00 . A A .  61 THR HG22 1 1 
        6 20217 1 1  61 THR HG23 H 21.975 -21.493   0.367 1.00 . A A .  61 THR HG23 1 1 
        6 20218 1 1  61 THR N    N 20.645 -21.108  -3.491 1.00 . A A .  61 THR N    1 1 
        6 20219 1 1  61 THR O    O 18.528 -19.290  -2.935 1.00 . A A .  61 THR O    1 1 
        6 20220 1 1  61 THR OG1  O 21.413 -19.611  -1.415 1.00 . A A .  61 THR OG1  1 1 
        6 20221 1 1  62 SER C    C 15.413 -20.612  -0.789 1.00 . A A .  62 SER C    1 1 
        6 20222 1 1  62 SER CA   C 16.129 -20.403  -2.115 1.00 . A A .  62 SER CA   1 1 
        6 20223 1 1  62 SER CB   C 15.296 -20.982  -3.264 1.00 . A A .  62 SER CB   1 1 
        6 20224 1 1  62 SER H    H 17.491 -21.955  -1.721 1.00 . A A .  62 SER H    1 1 
        6 20225 1 1  62 SER HA   H 16.278 -19.345  -2.275 1.00 . A A .  62 SER HA   1 1 
        6 20226 1 1  62 SER HB2  H 14.333 -20.495  -3.289 1.00 . A A .  62 SER HB2  1 1 
        6 20227 1 1  62 SER HB3  H 15.808 -20.810  -4.198 1.00 . A A .  62 SER HB3  1 1 
        6 20228 1 1  62 SER HG   H 14.287 -22.640  -3.580 1.00 . A A .  62 SER HG   1 1 
        6 20229 1 1  62 SER N    N 17.429 -21.044  -2.066 1.00 . A A .  62 SER N    1 1 
        6 20230 1 1  62 SER O    O 15.716 -21.572  -0.076 1.00 . A A .  62 SER O    1 1 
        6 20231 1 1  62 SER OG   O 15.093 -22.381  -3.106 1.00 . A A .  62 SER OG   1 1 
        6 20232 1 1  63 PRO C    C 12.985 -21.218   0.888 1.00 . A A .  63 PRO C    1 1 
        6 20233 1 1  63 PRO CA   C 13.670 -19.859   0.796 1.00 . A A .  63 PRO CA   1 1 
        6 20234 1 1  63 PRO CB   C 12.624 -18.738   0.684 1.00 . A A .  63 PRO CB   1 1 
        6 20235 1 1  63 PRO CD   C 14.064 -18.537  -1.205 1.00 . A A .  63 PRO CD   1 1 
        6 20236 1 1  63 PRO CG   C 12.654 -18.314  -0.747 1.00 . A A .  63 PRO CG   1 1 
        6 20237 1 1  63 PRO HA   H 14.281 -19.704   1.674 1.00 . A A .  63 PRO HA   1 1 
        6 20238 1 1  63 PRO HB2  H 11.653 -19.121   0.962 1.00 . A A .  63 PRO HB2  1 1 
        6 20239 1 1  63 PRO HB3  H 12.897 -17.924   1.341 1.00 . A A .  63 PRO HB3  1 1 
        6 20240 1 1  63 PRO HD2  H 14.094 -18.726  -2.268 1.00 . A A .  63 PRO HD2  1 1 
        6 20241 1 1  63 PRO HD3  H 14.686 -17.691  -0.950 1.00 . A A .  63 PRO HD3  1 1 
        6 20242 1 1  63 PRO HG2  H 11.970 -18.921  -1.327 1.00 . A A .  63 PRO HG2  1 1 
        6 20243 1 1  63 PRO HG3  H 12.393 -17.269  -0.829 1.00 . A A .  63 PRO HG3  1 1 
        6 20244 1 1  63 PRO N    N 14.458 -19.730  -0.439 1.00 . A A .  63 PRO N    1 1 
        6 20245 1 1  63 PRO O    O 12.719 -21.724   1.977 1.00 . A A .  63 PRO O    1 1 
        6 20246 1 1  64 ASN C    C 13.036 -24.182   0.171 1.00 . A A .  64 ASN C    1 1 
        6 20247 1 1  64 ASN CA   C 12.094 -23.112  -0.364 1.00 . A A .  64 ASN CA   1 1 
        6 20248 1 1  64 ASN CB   C 11.728 -23.445  -1.818 1.00 . A A .  64 ASN CB   1 1 
        6 20249 1 1  64 ASN CG   C 10.783 -22.437  -2.453 1.00 . A A .  64 ASN CG   1 1 
        6 20250 1 1  64 ASN H    H 12.927 -21.318  -1.099 1.00 . A A .  64 ASN H    1 1 
        6 20251 1 1  64 ASN HA   H 11.195 -23.099   0.233 1.00 . A A .  64 ASN HA   1 1 
        6 20252 1 1  64 ASN HB2  H 12.633 -23.477  -2.407 1.00 . A A .  64 ASN HB2  1 1 
        6 20253 1 1  64 ASN HB3  H 11.258 -24.417  -1.845 1.00 . A A .  64 ASN HB3  1 1 
        6 20254 1 1  64 ASN HD21 H  9.948 -23.869  -3.544 1.00 . A A .  64 ASN HD21 1 1 
        6 20255 1 1  64 ASN HD22 H  9.297 -22.283  -3.755 1.00 . A A .  64 ASN HD22 1 1 
        6 20256 1 1  64 ASN N    N 12.714 -21.798  -0.274 1.00 . A A .  64 ASN N    1 1 
        6 20257 1 1  64 ASN ND2  N  9.925 -22.909  -3.342 1.00 . A A .  64 ASN ND2  1 1 
        6 20258 1 1  64 ASN O    O 12.733 -24.858   1.150 1.00 . A A .  64 ASN O    1 1 
        6 20259 1 1  64 ASN OD1  O 10.825 -21.244  -2.157 1.00 . A A .  64 ASN OD1  1 1 
        6 20260 1 1  65 LYS C    C 15.801 -25.131   1.222 1.00 . A A .  65 LYS C    1 1 
        6 20261 1 1  65 LYS CA   C 15.145 -25.368  -0.134 1.00 . A A .  65 LYS CA   1 1 
        6 20262 1 1  65 LYS CB   C 16.207 -25.503  -1.225 1.00 . A A .  65 LYS CB   1 1 
        6 20263 1 1  65 LYS CD   C 16.719 -26.232  -3.585 1.00 . A A .  65 LYS CD   1 1 
        6 20264 1 1  65 LYS CE   C 17.471 -24.980  -4.008 1.00 . A A .  65 LYS CE   1 1 
        6 20265 1 1  65 LYS CG   C 15.631 -25.934  -2.564 1.00 . A A .  65 LYS CG   1 1 
        6 20266 1 1  65 LYS H    H 14.421 -23.672  -1.178 1.00 . A A .  65 LYS H    1 1 
        6 20267 1 1  65 LYS HA   H 14.588 -26.291  -0.083 1.00 . A A .  65 LYS HA   1 1 
        6 20268 1 1  65 LYS HB2  H 16.699 -24.549  -1.357 1.00 . A A .  65 LYS HB2  1 1 
        6 20269 1 1  65 LYS HB3  H 16.937 -26.236  -0.916 1.00 . A A .  65 LYS HB3  1 1 
        6 20270 1 1  65 LYS HD2  H 17.420 -26.930  -3.152 1.00 . A A .  65 LYS HD2  1 1 
        6 20271 1 1  65 LYS HD3  H 16.263 -26.677  -4.458 1.00 . A A .  65 LYS HD3  1 1 
        6 20272 1 1  65 LYS HE2  H 17.903 -24.524  -3.131 1.00 . A A .  65 LYS HE2  1 1 
        6 20273 1 1  65 LYS HE3  H 18.259 -25.262  -4.688 1.00 . A A .  65 LYS HE3  1 1 
        6 20274 1 1  65 LYS HG2  H 15.039 -26.824  -2.418 1.00 . A A .  65 LYS HG2  1 1 
        6 20275 1 1  65 LYS HG3  H 15.003 -25.141  -2.944 1.00 . A A .  65 LYS HG3  1 1 
        6 20276 1 1  65 LYS HZ1  H 16.064 -23.434  -3.969 1.00 . A A .  65 LYS HZ1  1 1 
        6 20277 1 1  65 LYS HZ2  H 15.890 -24.479  -5.286 1.00 . A A .  65 LYS HZ2  1 1 
        6 20278 1 1  65 LYS HZ3  H 17.151 -23.343  -5.265 1.00 . A A .  65 LYS HZ3  1 1 
        6 20279 1 1  65 LYS N    N 14.197 -24.308  -0.466 1.00 . A A .  65 LYS N    1 1 
        6 20280 1 1  65 LYS NZ   N 16.588 -23.989  -4.677 1.00 . A A .  65 LYS NZ   1 1 
        6 20281 1 1  65 LYS O    O 16.154 -26.082   1.917 1.00 . A A .  65 LYS O    1 1 
        6 20282 1 1  66 LEU C    C 15.552 -24.021   4.005 1.00 . A A .  66 LEU C    1 1 
        6 20283 1 1  66 LEU CA   C 16.498 -23.536   2.915 1.00 . A A .  66 LEU CA   1 1 
        6 20284 1 1  66 LEU CB   C 16.726 -22.027   3.047 1.00 . A A .  66 LEU CB   1 1 
        6 20285 1 1  66 LEU CD1  C 17.897 -19.944   2.289 1.00 . A A .  66 LEU CD1  1 1 
        6 20286 1 1  66 LEU CD2  C 19.206 -22.037   2.653 1.00 . A A .  66 LEU CD2  1 1 
        6 20287 1 1  66 LEU CG   C 17.872 -21.461   2.203 1.00 . A A .  66 LEU CG   1 1 
        6 20288 1 1  66 LEU H    H 15.702 -23.142   0.988 1.00 . A A .  66 LEU H    1 1 
        6 20289 1 1  66 LEU HA   H 17.444 -24.047   3.021 1.00 . A A .  66 LEU HA   1 1 
        6 20290 1 1  66 LEU HB2  H 15.814 -21.522   2.762 1.00 . A A .  66 LEU HB2  1 1 
        6 20291 1 1  66 LEU HB3  H 16.931 -21.805   4.083 1.00 . A A .  66 LEU HB3  1 1 
        6 20292 1 1  66 LEU HD11 H 18.693 -19.561   1.669 1.00 . A A .  66 LEU HD11 1 1 
        6 20293 1 1  66 LEU HD12 H 18.064 -19.645   3.314 1.00 . A A .  66 LEU HD12 1 1 
        6 20294 1 1  66 LEU HD13 H 16.952 -19.549   1.948 1.00 . A A .  66 LEU HD13 1 1 
        6 20295 1 1  66 LEU HD21 H 19.202 -23.108   2.509 1.00 . A A .  66 LEU HD21 1 1 
        6 20296 1 1  66 LEU HD22 H 19.359 -21.814   3.699 1.00 . A A .  66 LEU HD22 1 1 
        6 20297 1 1  66 LEU HD23 H 20.002 -21.598   2.070 1.00 . A A .  66 LEU HD23 1 1 
        6 20298 1 1  66 LEU HG   H 17.722 -21.735   1.169 1.00 . A A .  66 LEU HG   1 1 
        6 20299 1 1  66 LEU N    N 15.957 -23.868   1.600 1.00 . A A .  66 LEU N    1 1 
        6 20300 1 1  66 LEU O    O 15.984 -24.450   5.072 1.00 . A A .  66 LEU O    1 1 
        6 20301 1 1  67 GLN C    C 13.098 -25.930   4.603 1.00 . A A .  67 GLN C    1 1 
        6 20302 1 1  67 GLN CA   C 13.235 -24.411   4.643 1.00 . A A .  67 GLN CA   1 1 
        6 20303 1 1  67 GLN CB   C 11.903 -23.756   4.291 1.00 . A A .  67 GLN CB   1 1 
        6 20304 1 1  67 GLN CD   C  9.475 -23.428   4.874 1.00 . A A .  67 GLN CD   1 1 
        6 20305 1 1  67 GLN CG   C 10.799 -24.035   5.291 1.00 . A A .  67 GLN CG   1 1 
        6 20306 1 1  67 GLN H    H 13.986 -23.617   2.836 1.00 . A A .  67 GLN H    1 1 
        6 20307 1 1  67 GLN HA   H 13.529 -24.109   5.636 1.00 . A A .  67 GLN HA   1 1 
        6 20308 1 1  67 GLN HB2  H 12.047 -22.687   4.234 1.00 . A A .  67 GLN HB2  1 1 
        6 20309 1 1  67 GLN HB3  H 11.583 -24.117   3.324 1.00 . A A .  67 GLN HB3  1 1 
        6 20310 1 1  67 GLN HE21 H 10.399 -21.947   3.932 1.00 . A A .  67 GLN HE21 1 1 
        6 20311 1 1  67 GLN HE22 H  8.675 -21.919   3.870 1.00 . A A .  67 GLN HE22 1 1 
        6 20312 1 1  67 GLN HG2  H 10.675 -25.104   5.383 1.00 . A A .  67 GLN HG2  1 1 
        6 20313 1 1  67 GLN HG3  H 11.084 -23.621   6.248 1.00 . A A .  67 GLN HG3  1 1 
        6 20314 1 1  67 GLN N    N 14.260 -23.968   3.711 1.00 . A A .  67 GLN N    1 1 
        6 20315 1 1  67 GLN NE2  N  9.522 -22.318   4.155 1.00 . A A .  67 GLN NE2  1 1 
        6 20316 1 1  67 GLN O    O 12.984 -26.579   5.641 1.00 . A A .  67 GLN O    1 1 
        6 20317 1 1  67 GLN OE1  O  8.420 -23.950   5.201 1.00 . A A .  67 GLN OE1  1 1 
        6 20318 1 1  68 ALA C    C 14.098 -28.681   3.959 1.00 . A A .  68 ALA C    1 1 
        6 20319 1 1  68 ALA CA   C 13.000 -27.929   3.209 1.00 . A A .  68 ALA CA   1 1 
        6 20320 1 1  68 ALA CB   C 13.037 -28.272   1.726 1.00 . A A .  68 ALA CB   1 1 
        6 20321 1 1  68 ALA H    H 13.211 -25.910   2.608 1.00 . A A .  68 ALA H    1 1 
        6 20322 1 1  68 ALA HA   H 12.039 -28.232   3.599 1.00 . A A .  68 ALA HA   1 1 
        6 20323 1 1  68 ALA HB1  H 12.261 -27.726   1.212 1.00 . A A .  68 ALA HB1  1 1 
        6 20324 1 1  68 ALA HB2  H 12.877 -29.333   1.597 1.00 . A A .  68 ALA HB2  1 1 
        6 20325 1 1  68 ALA HB3  H 13.999 -28.000   1.317 1.00 . A A .  68 ALA HB3  1 1 
        6 20326 1 1  68 ALA N    N 13.124 -26.487   3.397 1.00 . A A .  68 ALA N    1 1 
        6 20327 1 1  68 ALA O    O 13.858 -29.730   4.551 1.00 . A A .  68 ALA O    1 1 
        6 20328 1 1  69 LEU C    C 16.268 -28.632   6.179 1.00 . A A .  69 LEU C    1 1 
        6 20329 1 1  69 LEU CA   C 16.421 -28.740   4.663 1.00 . A A .  69 LEU CA   1 1 
        6 20330 1 1  69 LEU CB   C 17.750 -28.132   4.206 1.00 . A A .  69 LEU CB   1 1 
        6 20331 1 1  69 LEU CD1  C 19.467 -27.813   2.401 1.00 . A A .  69 LEU CD1  1 1 
        6 20332 1 1  69 LEU CD2  C 18.384 -30.042   2.702 1.00 . A A .  69 LEU CD2  1 1 
        6 20333 1 1  69 LEU CG   C 18.189 -28.535   2.793 1.00 . A A .  69 LEU CG   1 1 
        6 20334 1 1  69 LEU H    H 15.441 -27.274   3.483 1.00 . A A .  69 LEU H    1 1 
        6 20335 1 1  69 LEU HA   H 16.417 -29.787   4.400 1.00 . A A .  69 LEU HA   1 1 
        6 20336 1 1  69 LEU HB2  H 17.661 -27.056   4.244 1.00 . A A .  69 LEU HB2  1 1 
        6 20337 1 1  69 LEU HB3  H 18.518 -28.440   4.899 1.00 . A A .  69 LEU HB3  1 1 
        6 20338 1 1  69 LEU HD11 H 19.299 -26.747   2.417 1.00 . A A .  69 LEU HD11 1 1 
        6 20339 1 1  69 LEU HD12 H 19.760 -28.116   1.407 1.00 . A A .  69 LEU HD12 1 1 
        6 20340 1 1  69 LEU HD13 H 20.250 -28.066   3.101 1.00 . A A .  69 LEU HD13 1 1 
        6 20341 1 1  69 LEU HD21 H 18.766 -30.297   1.724 1.00 . A A .  69 LEU HD21 1 1 
        6 20342 1 1  69 LEU HD22 H 17.438 -30.538   2.858 1.00 . A A .  69 LEU HD22 1 1 
        6 20343 1 1  69 LEU HD23 H 19.088 -30.360   3.458 1.00 . A A .  69 LEU HD23 1 1 
        6 20344 1 1  69 LEU HG   H 17.419 -28.254   2.090 1.00 . A A .  69 LEU HG   1 1 
        6 20345 1 1  69 LEU N    N 15.302 -28.118   3.965 1.00 . A A .  69 LEU N    1 1 
        6 20346 1 1  69 LEU O    O 17.111 -29.116   6.933 1.00 . A A .  69 LEU O    1 1 
        6 20347 1 1  70 ASN C    C 14.002 -29.243   8.338 1.00 . A A .  70 ASN C    1 1 
        6 20348 1 1  70 ASN CA   C 14.845 -28.012   8.044 1.00 . A A .  70 ASN CA   1 1 
        6 20349 1 1  70 ASN CB   C 14.079 -26.746   8.455 1.00 . A A .  70 ASN CB   1 1 
        6 20350 1 1  70 ASN CG   C 14.964 -25.519   8.597 1.00 . A A .  70 ASN CG   1 1 
        6 20351 1 1  70 ASN H    H 14.613 -27.519   5.995 1.00 . A A .  70 ASN H    1 1 
        6 20352 1 1  70 ASN HA   H 15.762 -28.073   8.611 1.00 . A A .  70 ASN HA   1 1 
        6 20353 1 1  70 ASN HB2  H 13.329 -26.533   7.709 1.00 . A A .  70 ASN HB2  1 1 
        6 20354 1 1  70 ASN HB3  H 13.592 -26.925   9.404 1.00 . A A .  70 ASN HB3  1 1 
        6 20355 1 1  70 ASN HD21 H 16.208 -26.191   7.206 1.00 . A A .  70 ASN HD21 1 1 
        6 20356 1 1  70 ASN HD22 H 16.611 -24.665   7.902 1.00 . A A .  70 ASN HD22 1 1 
        6 20357 1 1  70 ASN N    N 15.193 -27.997   6.629 1.00 . A A .  70 ASN N    1 1 
        6 20358 1 1  70 ASN ND2  N 16.037 -25.454   7.825 1.00 . A A .  70 ASN ND2  1 1 
        6 20359 1 1  70 ASN O    O 14.243 -29.959   9.310 1.00 . A A .  70 ASN O    1 1 
        6 20360 1 1  70 ASN OD1  O 14.679 -24.631   9.397 1.00 . A A .  70 ASN OD1  1 1 
        6 20361 1 1  71 MET C    C 12.861 -31.950   7.326 1.00 . A A .  71 MET C    1 1 
        6 20362 1 1  71 MET CA   C 12.144 -30.652   7.641 1.00 . A A .  71 MET CA   1 1 
        6 20363 1 1  71 MET CB   C 10.896 -30.522   6.768 1.00 . A A .  71 MET CB   1 1 
        6 20364 1 1  71 MET CE   C  8.477 -30.606   8.907 1.00 . A A .  71 MET CE   1 1 
        6 20365 1 1  71 MET CG   C 10.078 -29.277   7.057 1.00 . A A .  71 MET CG   1 1 
        6 20366 1 1  71 MET H    H 12.900 -28.912   6.696 1.00 . A A .  71 MET H    1 1 
        6 20367 1 1  71 MET HA   H 11.852 -30.675   8.674 1.00 . A A .  71 MET HA   1 1 
        6 20368 1 1  71 MET HB2  H 11.196 -30.497   5.730 1.00 . A A .  71 MET HB2  1 1 
        6 20369 1 1  71 MET HB3  H 10.265 -31.385   6.928 1.00 . A A .  71 MET HB3  1 1 
        6 20370 1 1  71 MET HE1  H  8.045 -30.643   9.895 1.00 . A A .  71 MET HE1  1 1 
        6 20371 1 1  71 MET HE2  H  9.055 -31.503   8.733 1.00 . A A .  71 MET HE2  1 1 
        6 20372 1 1  71 MET HE3  H  7.691 -30.536   8.172 1.00 . A A .  71 MET HE3  1 1 
        6 20373 1 1  71 MET HG2  H 10.679 -28.409   6.830 1.00 . A A .  71 MET HG2  1 1 
        6 20374 1 1  71 MET HG3  H  9.203 -29.280   6.424 1.00 . A A .  71 MET HG3  1 1 
        6 20375 1 1  71 MET N    N 13.030 -29.506   7.469 1.00 . A A .  71 MET N    1 1 
        6 20376 1 1  71 MET O    O 12.671 -32.952   8.018 1.00 . A A .  71 MET O    1 1 
        6 20377 1 1  71 MET SD   S  9.548 -29.177   8.778 1.00 . A A .  71 MET SD   1 1 
        6 20378 1 1  72 ALA C    C 15.366 -33.515   7.118 1.00 . A A .  72 ALA C    1 1 
        6 20379 1 1  72 ALA CA   C 14.503 -33.081   5.931 1.00 . A A .  72 ALA CA   1 1 
        6 20380 1 1  72 ALA CB   C 15.369 -32.744   4.727 1.00 . A A .  72 ALA CB   1 1 
        6 20381 1 1  72 ALA H    H 13.710 -31.127   5.713 1.00 . A A .  72 ALA H    1 1 
        6 20382 1 1  72 ALA HA   H 13.846 -33.894   5.659 1.00 . A A .  72 ALA HA   1 1 
        6 20383 1 1  72 ALA HB1  H 14.738 -32.442   3.903 1.00 . A A .  72 ALA HB1  1 1 
        6 20384 1 1  72 ALA HB2  H 15.946 -33.609   4.441 1.00 . A A .  72 ALA HB2  1 1 
        6 20385 1 1  72 ALA HB3  H 16.035 -31.934   4.980 1.00 . A A .  72 ALA HB3  1 1 
        6 20386 1 1  72 ALA N    N 13.680 -31.932   6.285 1.00 . A A .  72 ALA N    1 1 
        6 20387 1 1  72 ALA O    O 15.643 -34.701   7.307 1.00 . A A .  72 ALA O    1 1 
        6 20388 1 1  73 PHE C    C 15.627 -33.307  10.251 1.00 . A A .  73 PHE C    1 1 
        6 20389 1 1  73 PHE CA   C 16.541 -32.813   9.133 1.00 . A A .  73 PHE CA   1 1 
        6 20390 1 1  73 PHE CB   C 17.282 -31.546   9.578 1.00 . A A .  73 PHE CB   1 1 
        6 20391 1 1  73 PHE CD1  C 19.148 -32.449  10.992 1.00 . A A .  73 PHE CD1  1 1 
        6 20392 1 1  73 PHE CD2  C 17.514 -31.054  12.027 1.00 . A A .  73 PHE CD2  1 1 
        6 20393 1 1  73 PHE CE1  C 19.805 -32.579  12.199 1.00 . A A .  73 PHE CE1  1 1 
        6 20394 1 1  73 PHE CE2  C 18.168 -31.180  13.236 1.00 . A A .  73 PHE CE2  1 1 
        6 20395 1 1  73 PHE CG   C 17.998 -31.686  10.891 1.00 . A A .  73 PHE CG   1 1 
        6 20396 1 1  73 PHE CZ   C 19.315 -31.944  13.323 1.00 . A A .  73 PHE CZ   1 1 
        6 20397 1 1  73 PHE H    H 15.536 -31.617   7.708 1.00 . A A .  73 PHE H    1 1 
        6 20398 1 1  73 PHE HA   H 17.261 -33.583   8.903 1.00 . A A .  73 PHE HA   1 1 
        6 20399 1 1  73 PHE HB2  H 18.015 -31.287   8.830 1.00 . A A .  73 PHE HB2  1 1 
        6 20400 1 1  73 PHE HB3  H 16.572 -30.737   9.671 1.00 . A A .  73 PHE HB3  1 1 
        6 20401 1 1  73 PHE HD1  H 19.532 -32.947  10.115 1.00 . A A .  73 PHE HD1  1 1 
        6 20402 1 1  73 PHE HD2  H 16.617 -30.455  11.960 1.00 . A A .  73 PHE HD2  1 1 
        6 20403 1 1  73 PHE HE1  H 20.702 -33.176  12.265 1.00 . A A .  73 PHE HE1  1 1 
        6 20404 1 1  73 PHE HE2  H 17.782 -30.683  14.114 1.00 . A A .  73 PHE HE2  1 1 
        6 20405 1 1  73 PHE HZ   H 19.828 -32.044  14.267 1.00 . A A .  73 PHE HZ   1 1 
        6 20406 1 1  73 PHE N    N 15.769 -32.543   7.928 1.00 . A A .  73 PHE N    1 1 
        6 20407 1 1  73 PHE O    O 15.903 -34.315  10.898 1.00 . A A .  73 PHE O    1 1 
        6 20408 1 1  74 ALA C    C 13.032 -34.333  11.388 1.00 . A A .  74 ALA C    1 1 
        6 20409 1 1  74 ALA CA   C 13.585 -32.915  11.520 1.00 . A A .  74 ALA CA   1 1 
        6 20410 1 1  74 ALA CB   C 12.449 -31.905  11.521 1.00 . A A .  74 ALA CB   1 1 
        6 20411 1 1  74 ALA H    H 14.347 -31.822   9.877 1.00 . A A .  74 ALA H    1 1 
        6 20412 1 1  74 ALA HA   H 14.107 -32.831  12.462 1.00 . A A .  74 ALA HA   1 1 
        6 20413 1 1  74 ALA HB1  H 11.824 -32.069  12.385 1.00 . A A .  74 ALA HB1  1 1 
        6 20414 1 1  74 ALA HB2  H 11.860 -32.024  10.622 1.00 . A A .  74 ALA HB2  1 1 
        6 20415 1 1  74 ALA HB3  H 12.857 -30.904  11.554 1.00 . A A .  74 ALA HB3  1 1 
        6 20416 1 1  74 ALA N    N 14.529 -32.596  10.455 1.00 . A A .  74 ALA N    1 1 
        6 20417 1 1  74 ALA O    O 12.777 -35.008  12.387 1.00 . A A .  74 ALA O    1 1 
        6 20418 1 1  75 SER C    C 13.249 -37.231  10.151 1.00 . A A .  75 SER C    1 1 
        6 20419 1 1  75 SER CA   C 12.268 -36.089   9.900 1.00 . A A .  75 SER CA   1 1 
        6 20420 1 1  75 SER CB   C 11.734 -36.133   8.472 1.00 . A A .  75 SER CB   1 1 
        6 20421 1 1  75 SER H    H 13.181 -34.244   9.395 1.00 . A A .  75 SER H    1 1 
        6 20422 1 1  75 SER HA   H 11.439 -36.200  10.581 1.00 . A A .  75 SER HA   1 1 
        6 20423 1 1  75 SER HB2  H 11.562 -37.160   8.185 1.00 . A A .  75 SER HB2  1 1 
        6 20424 1 1  75 SER HB3  H 10.808 -35.581   8.419 1.00 . A A .  75 SER HB3  1 1 
        6 20425 1 1  75 SER HG   H 12.545 -34.595   7.556 1.00 . A A .  75 SER HG   1 1 
        6 20426 1 1  75 SER N    N 12.874 -34.792  10.156 1.00 . A A .  75 SER N    1 1 
        6 20427 1 1  75 SER O    O 12.873 -38.269  10.695 1.00 . A A .  75 SER O    1 1 
        6 20428 1 1  75 SER OG   O 12.663 -35.557   7.570 1.00 . A A .  75 SER OG   1 1 
        6 20429 1 1  76 SER C    C 15.855 -38.171  11.475 1.00 . A A .  76 SER C    1 1 
        6 20430 1 1  76 SER CA   C 15.527 -38.047   9.989 1.00 . A A .  76 SER CA   1 1 
        6 20431 1 1  76 SER CB   C 16.777 -37.716   9.175 1.00 . A A .  76 SER CB   1 1 
        6 20432 1 1  76 SER H    H 14.751 -36.190   9.341 1.00 . A A .  76 SER H    1 1 
        6 20433 1 1  76 SER HA   H 15.128 -38.992   9.646 1.00 . A A .  76 SER HA   1 1 
        6 20434 1 1  76 SER HB2  H 17.609 -38.300   9.540 1.00 . A A .  76 SER HB2  1 1 
        6 20435 1 1  76 SER HB3  H 16.599 -37.953   8.138 1.00 . A A .  76 SER HB3  1 1 
        6 20436 1 1  76 SER HG   H 16.848 -35.887   8.467 1.00 . A A .  76 SER HG   1 1 
        6 20437 1 1  76 SER N    N 14.504 -37.033   9.774 1.00 . A A .  76 SER N    1 1 
        6 20438 1 1  76 SER O    O 16.229 -39.239  11.957 1.00 . A A .  76 SER O    1 1 
        6 20439 1 1  76 SER OG   O 17.106 -36.340   9.279 1.00 . A A .  76 SER OG   1 1 
        6 20440 1 1  77 MET C    C 14.747 -37.891  14.293 1.00 . A A .  77 MET C    1 1 
        6 20441 1 1  77 MET CA   C 15.874 -37.098  13.651 1.00 . A A .  77 MET CA   1 1 
        6 20442 1 1  77 MET CB   C 15.921 -35.681  14.223 1.00 . A A .  77 MET CB   1 1 
        6 20443 1 1  77 MET CE   C 18.959 -36.639  12.703 1.00 . A A .  77 MET CE   1 1 
        6 20444 1 1  77 MET CG   C 17.057 -34.822  13.680 1.00 . A A .  77 MET CG   1 1 
        6 20445 1 1  77 MET H    H 15.475 -36.227  11.757 1.00 . A A .  77 MET H    1 1 
        6 20446 1 1  77 MET HA   H 16.806 -37.597  13.864 1.00 . A A .  77 MET HA   1 1 
        6 20447 1 1  77 MET HB2  H 14.987 -35.186  14.001 1.00 . A A .  77 MET HB2  1 1 
        6 20448 1 1  77 MET HB3  H 16.034 -35.746  15.297 1.00 . A A .  77 MET HB3  1 1 
        6 20449 1 1  77 MET HE1  H 18.331 -37.508  12.850 1.00 . A A .  77 MET HE1  1 1 
        6 20450 1 1  77 MET HE2  H 19.994 -36.946  12.689 1.00 . A A .  77 MET HE2  1 1 
        6 20451 1 1  77 MET HE3  H 18.711 -36.168  11.764 1.00 . A A .  77 MET HE3  1 1 
        6 20452 1 1  77 MET HG2  H 16.950 -34.752  12.607 1.00 . A A .  77 MET HG2  1 1 
        6 20453 1 1  77 MET HG3  H 16.976 -33.835  14.109 1.00 . A A .  77 MET HG3  1 1 
        6 20454 1 1  77 MET N    N 15.699 -37.072  12.204 1.00 . A A .  77 MET N    1 1 
        6 20455 1 1  77 MET O    O 14.964 -38.629  15.252 1.00 . A A .  77 MET O    1 1 
        6 20456 1 1  77 MET SD   S 18.705 -35.473  14.043 1.00 . A A .  77 MET SD   1 1 
        6 20457 1 1  78 ALA C    C 12.638 -40.003  13.945 1.00 . A A .  78 ALA C    1 1 
        6 20458 1 1  78 ALA CA   C 12.398 -38.519  14.192 1.00 . A A .  78 ALA CA   1 1 
        6 20459 1 1  78 ALA CB   C 11.133 -38.058  13.483 1.00 . A A .  78 ALA CB   1 1 
        6 20460 1 1  78 ALA H    H 13.429 -37.092  13.020 1.00 . A A .  78 ALA H    1 1 
        6 20461 1 1  78 ALA HA   H 12.274 -38.354  15.254 1.00 . A A .  78 ALA HA   1 1 
        6 20462 1 1  78 ALA HB1  H 10.288 -38.620  13.854 1.00 . A A .  78 ALA HB1  1 1 
        6 20463 1 1  78 ALA HB2  H 11.237 -38.223  12.419 1.00 . A A .  78 ALA HB2  1 1 
        6 20464 1 1  78 ALA HB3  H 10.976 -37.006  13.671 1.00 . A A .  78 ALA HB3  1 1 
        6 20465 1 1  78 ALA N    N 13.547 -37.743  13.744 1.00 . A A .  78 ALA N    1 1 
        6 20466 1 1  78 ALA O    O 12.310 -40.839  14.781 1.00 . A A .  78 ALA O    1 1 
        6 20467 1 1  79 GLU C    C 14.478 -42.301  13.501 1.00 . A A .  79 GLU C    1 1 
        6 20468 1 1  79 GLU CA   C 13.597 -41.671  12.422 1.00 . A A .  79 GLU CA   1 1 
        6 20469 1 1  79 GLU CB   C 14.357 -41.633  11.093 1.00 . A A .  79 GLU CB   1 1 
        6 20470 1 1  79 GLU CD   C 16.016 -42.829   9.626 1.00 . A A .  79 GLU CD   1 1 
        6 20471 1 1  79 GLU CG   C 14.892 -42.977  10.634 1.00 . A A .  79 GLU CG   1 1 
        6 20472 1 1  79 GLU H    H 13.411 -39.582  12.156 1.00 . A A .  79 GLU H    1 1 
        6 20473 1 1  79 GLU HA   H 12.695 -42.254  12.304 1.00 . A A .  79 GLU HA   1 1 
        6 20474 1 1  79 GLU HB2  H 13.695 -41.256  10.327 1.00 . A A .  79 GLU HB2  1 1 
        6 20475 1 1  79 GLU HB3  H 15.193 -40.955  11.194 1.00 . A A .  79 GLU HB3  1 1 
        6 20476 1 1  79 GLU HG2  H 15.264 -43.515  11.494 1.00 . A A .  79 GLU HG2  1 1 
        6 20477 1 1  79 GLU HG3  H 14.088 -43.535  10.180 1.00 . A A .  79 GLU HG3  1 1 
        6 20478 1 1  79 GLU N    N 13.223 -40.306  12.791 1.00 . A A .  79 GLU N    1 1 
        6 20479 1 1  79 GLU O    O 14.097 -43.285  14.141 1.00 . A A .  79 GLU O    1 1 
        6 20480 1 1  79 GLU OE1  O 15.790 -42.206   8.567 1.00 . A A .  79 GLU OE1  1 1 
        6 20481 1 1  79 GLU OE2  O 17.135 -43.304   9.908 1.00 . A A .  79 GLU OE2  1 1 
        6 20482 1 1  80 ILE C    C 16.073 -42.278  16.068 1.00 . A A .  80 ILE C    1 1 
        6 20483 1 1  80 ILE CA   C 16.641 -42.182  14.655 1.00 . A A .  80 ILE CA   1 1 
        6 20484 1 1  80 ILE CB   C 17.878 -41.250  14.655 1.00 . A A .  80 ILE CB   1 1 
        6 20485 1 1  80 ILE CD1  C 19.784 -40.421  13.163 1.00 . A A .  80 ILE CD1  1 1 
        6 20486 1 1  80 ILE CG1  C 18.467 -41.164  13.241 1.00 . A A .  80 ILE CG1  1 1 
        6 20487 1 1  80 ILE CG2  C 18.929 -41.726  15.649 1.00 . A A .  80 ILE CG2  1 1 
        6 20488 1 1  80 ILE H    H 15.844 -40.880  13.191 1.00 . A A .  80 ILE H    1 1 
        6 20489 1 1  80 ILE HA   H 16.954 -43.166  14.339 1.00 . A A .  80 ILE HA   1 1 
        6 20490 1 1  80 ILE HB   H 17.551 -40.265  14.962 1.00 . A A .  80 ILE HB   1 1 
        6 20491 1 1  80 ILE HD11 H 20.510 -40.904  13.802 1.00 . A A .  80 ILE HD11 1 1 
        6 20492 1 1  80 ILE HD12 H 19.643 -39.400  13.485 1.00 . A A .  80 ILE HD12 1 1 
        6 20493 1 1  80 ILE HD13 H 20.143 -40.430  12.145 1.00 . A A .  80 ILE HD13 1 1 
        6 20494 1 1  80 ILE HG12 H 18.630 -42.162  12.866 1.00 . A A .  80 ILE HG12 1 1 
        6 20495 1 1  80 ILE HG13 H 17.764 -40.652  12.599 1.00 . A A .  80 ILE HG13 1 1 
        6 20496 1 1  80 ILE HG21 H 19.293 -42.696  15.350 1.00 . A A .  80 ILE HG21 1 1 
        6 20497 1 1  80 ILE HG22 H 18.489 -41.792  16.633 1.00 . A A .  80 ILE HG22 1 1 
        6 20498 1 1  80 ILE HG23 H 19.747 -41.022  15.667 1.00 . A A .  80 ILE HG23 1 1 
        6 20499 1 1  80 ILE N    N 15.643 -41.692  13.707 1.00 . A A .  80 ILE N    1 1 
        6 20500 1 1  80 ILE O    O 16.401 -43.194  16.826 1.00 . A A .  80 ILE O    1 1 
        6 20501 1 1  81 ALA C    C 13.568 -42.373  17.908 1.00 . A A .  81 ALA C    1 1 
        6 20502 1 1  81 ALA CA   C 14.616 -41.286  17.730 1.00 . A A .  81 ALA CA   1 1 
        6 20503 1 1  81 ALA CB   C 13.993 -39.927  17.960 1.00 . A A .  81 ALA CB   1 1 
        6 20504 1 1  81 ALA H    H 14.983 -40.639  15.754 1.00 . A A .  81 ALA H    1 1 
        6 20505 1 1  81 ALA HA   H 15.397 -41.428  18.462 1.00 . A A .  81 ALA HA   1 1 
        6 20506 1 1  81 ALA HB1  H 13.165 -39.792  17.280 1.00 . A A .  81 ALA HB1  1 1 
        6 20507 1 1  81 ALA HB2  H 14.735 -39.164  17.780 1.00 . A A .  81 ALA HB2  1 1 
        6 20508 1 1  81 ALA HB3  H 13.641 -39.860  18.978 1.00 . A A .  81 ALA HB3  1 1 
        6 20509 1 1  81 ALA N    N 15.216 -41.333  16.410 1.00 . A A .  81 ALA N    1 1 
        6 20510 1 1  81 ALA O    O 13.602 -43.121  18.880 1.00 . A A .  81 ALA O    1 1 
        6 20511 1 1  82 ALA C    C 11.941 -44.805  17.285 1.00 . A A .  82 ALA C    1 1 
        6 20512 1 1  82 ALA CA   C 11.510 -43.367  17.028 1.00 . A A .  82 ALA CA   1 1 
        6 20513 1 1  82 ALA CB   C 10.690 -43.289  15.751 1.00 . A A .  82 ALA CB   1 1 
        6 20514 1 1  82 ALA H    H 12.730 -41.862  16.171 1.00 . A A .  82 ALA H    1 1 
        6 20515 1 1  82 ALA HA   H 10.880 -43.045  17.844 1.00 . A A .  82 ALA HA   1 1 
        6 20516 1 1  82 ALA HB1  H 11.278 -43.655  14.923 1.00 . A A .  82 ALA HB1  1 1 
        6 20517 1 1  82 ALA HB2  H 10.408 -42.263  15.565 1.00 . A A .  82 ALA HB2  1 1 
        6 20518 1 1  82 ALA HB3  H  9.801 -43.894  15.854 1.00 . A A .  82 ALA HB3  1 1 
        6 20519 1 1  82 ALA N    N 12.647 -42.450  16.956 1.00 . A A .  82 ALA N    1 1 
        6 20520 1 1  82 ALA O    O 11.302 -45.513  18.065 1.00 . A A .  82 ALA O    1 1 
        6 20521 1 1  83 SER C    C 13.922 -46.946  18.196 1.00 . A A .  83 SER C    1 1 
        6 20522 1 1  83 SER CA   C 13.508 -46.590  16.761 1.00 . A A .  83 SER CA   1 1 
        6 20523 1 1  83 SER CB   C 14.678 -46.816  15.798 1.00 . A A .  83 SER CB   1 1 
        6 20524 1 1  83 SER H    H 13.531 -44.582  16.099 1.00 . A A .  83 SER H    1 1 
        6 20525 1 1  83 SER HA   H 12.695 -47.238  16.472 1.00 . A A .  83 SER HA   1 1 
        6 20526 1 1  83 SER HB2  H 14.352 -46.621  14.786 1.00 . A A .  83 SER HB2  1 1 
        6 20527 1 1  83 SER HB3  H 15.485 -46.143  16.051 1.00 . A A .  83 SER HB3  1 1 
        6 20528 1 1  83 SER HG   H 16.021 -48.153  16.317 1.00 . A A .  83 SER HG   1 1 
        6 20529 1 1  83 SER N    N 13.032 -45.218  16.656 1.00 . A A .  83 SER N    1 1 
        6 20530 1 1  83 SER O    O 13.149 -47.555  18.940 1.00 . A A .  83 SER O    1 1 
        6 20531 1 1  83 SER OG   O 15.156 -48.148  15.872 1.00 . A A .  83 SER OG   1 1 
        6 20532 1 1  84 GLU C    C 14.877 -46.432  21.045 1.00 . A A .  84 GLU C    1 1 
        6 20533 1 1  84 GLU CA   C 15.698 -46.948  19.868 1.00 . A A .  84 GLU CA   1 1 
        6 20534 1 1  84 GLU CB   C 17.154 -46.498  19.969 1.00 . A A .  84 GLU CB   1 1 
        6 20535 1 1  84 GLU CD   C 17.686 -47.969  17.966 1.00 . A A .  84 GLU CD   1 1 
        6 20536 1 1  84 GLU CG   C 18.138 -47.474  19.329 1.00 . A A .  84 GLU CG   1 1 
        6 20537 1 1  84 GLU H    H 15.647 -45.946  17.996 1.00 . A A .  84 GLU H    1 1 
        6 20538 1 1  84 GLU HA   H 15.674 -48.028  19.894 1.00 . A A .  84 GLU HA   1 1 
        6 20539 1 1  84 GLU HB2  H 17.257 -45.541  19.477 1.00 . A A .  84 GLU HB2  1 1 
        6 20540 1 1  84 GLU HB3  H 17.414 -46.387  21.011 1.00 . A A .  84 GLU HB3  1 1 
        6 20541 1 1  84 GLU HG2  H 19.090 -46.977  19.212 1.00 . A A .  84 GLU HG2  1 1 
        6 20542 1 1  84 GLU HG3  H 18.257 -48.324  19.983 1.00 . A A .  84 GLU HG3  1 1 
        6 20543 1 1  84 GLU N    N 15.125 -46.537  18.587 1.00 . A A .  84 GLU N    1 1 
        6 20544 1 1  84 GLU O    O 14.509 -45.257  21.107 1.00 . A A .  84 GLU O    1 1 
        6 20545 1 1  84 GLU OE1  O 17.637 -47.159  17.021 1.00 . A A .  84 GLU OE1  1 1 
        6 20546 1 1  84 GLU OE2  O 17.375 -49.172  17.841 1.00 . A A .  84 GLU OE2  1 1 
        6 20547 1 1  85 GLU C    C 14.369 -46.882  24.387 1.00 . A A .  85 GLU C    1 1 
        6 20548 1 1  85 GLU CA   C 13.665 -47.051  23.066 1.00 . A A .  85 GLU CA   1 1 
        6 20549 1 1  85 GLU CB   C 12.673 -48.192  23.188 1.00 . A A .  85 GLU CB   1 1 
        6 20550 1 1  85 GLU CD   C 12.329 -50.637  23.734 1.00 . A A .  85 GLU CD   1 1 
        6 20551 1 1  85 GLU CG   C 13.327 -49.546  23.415 1.00 . A A .  85 GLU CG   1 1 
        6 20552 1 1  85 GLU H    H 15.015 -48.216  21.925 1.00 . A A .  85 GLU H    1 1 
        6 20553 1 1  85 GLU HA   H 13.149 -46.153  22.835 1.00 . A A .  85 GLU HA   1 1 
        6 20554 1 1  85 GLU HB2  H 12.028 -47.991  24.019 1.00 . A A .  85 GLU HB2  1 1 
        6 20555 1 1  85 GLU HB3  H 12.094 -48.245  22.286 1.00 . A A .  85 GLU HB3  1 1 
        6 20556 1 1  85 GLU HG2  H 13.864 -49.825  22.521 1.00 . A A .  85 GLU HG2  1 1 
        6 20557 1 1  85 GLU HG3  H 14.022 -49.460  24.239 1.00 . A A .  85 GLU HG3  1 1 
        6 20558 1 1  85 GLU N    N 14.592 -47.330  21.976 1.00 . A A .  85 GLU N    1 1 
        6 20559 1 1  85 GLU O    O 13.849 -46.276  25.323 1.00 . A A .  85 GLU O    1 1 
        6 20560 1 1  85 GLU OE1  O 11.642 -50.531  24.772 1.00 . A A .  85 GLU OE1  1 1 
        6 20561 1 1  85 GLU OE2  O 12.245 -51.614  22.965 1.00 . A A .  85 GLU OE2  1 1 
        6 20562 1 1  86 GLY C    C 16.875 -46.205  26.158 1.00 . A A .  86 GLY C    1 1 
        6 20563 1 1  86 GLY CA   C 16.349 -47.534  25.636 1.00 . A A .  86 GLY CA   1 1 
        6 20564 1 1  86 GLY H    H 15.836 -47.864  23.598 1.00 . A A .  86 GLY H    1 1 
        6 20565 1 1  86 GLY HA2  H 15.756 -47.991  26.411 1.00 . A A .  86 GLY HA2  1 1 
        6 20566 1 1  86 GLY HA3  H 17.193 -48.176  25.430 1.00 . A A .  86 GLY HA3  1 1 
        6 20567 1 1  86 GLY N    N 15.535 -47.451  24.425 1.00 . A A .  86 GLY N    1 1 
        6 20568 1 1  86 GLY O    O 18.049 -46.100  26.505 1.00 . A A .  86 GLY O    1 1 
        6 20569 1 1  87 GLY C    C 15.311 -43.440  27.765 1.00 . A A .  87 GLY C    1 1 
        6 20570 1 1  87 GLY CA   C 16.388 -43.935  26.827 1.00 . A A .  87 GLY CA   1 1 
        6 20571 1 1  87 GLY H    H 15.103 -45.334  25.899 1.00 . A A .  87 GLY H    1 1 
        6 20572 1 1  87 GLY HA2  H 17.311 -44.055  27.376 1.00 . A A .  87 GLY HA2  1 1 
        6 20573 1 1  87 GLY HA3  H 16.533 -43.208  26.042 1.00 . A A .  87 GLY HA3  1 1 
        6 20574 1 1  87 GLY N    N 16.016 -45.205  26.239 1.00 . A A .  87 GLY N    1 1 
        6 20575 1 1  87 GLY O    O 15.570 -43.138  28.931 1.00 . A A .  87 GLY O    1 1 
        6 20576 1 1  88 GLY C    C 11.664 -43.526  27.467 1.00 . A A .  88 GLY C    1 1 
        6 20577 1 1  88 GLY CA   C 12.953 -43.001  28.057 1.00 . A A .  88 GLY CA   1 1 
        6 20578 1 1  88 GLY H    H 13.967 -43.596  26.304 1.00 . A A .  88 GLY H    1 1 
        6 20579 1 1  88 GLY HA2  H 13.077 -43.400  29.054 1.00 . A A .  88 GLY HA2  1 1 
        6 20580 1 1  88 GLY HA3  H 12.903 -41.925  28.110 1.00 . A A .  88 GLY HA3  1 1 
        6 20581 1 1  88 GLY N    N 14.094 -43.381  27.251 1.00 . A A .  88 GLY N    1 1 
        6 20582 1 1  88 GLY O    O 11.694 -44.319  26.523 1.00 . A A .  88 GLY O    1 1 
        6 20583 1 1  89 SER C    C  9.040 -42.951  26.078 1.00 . A A .  89 SER C    1 1 
        6 20584 1 1  89 SER CA   C  9.230 -43.487  27.495 1.00 . A A .  89 SER CA   1 1 
        6 20585 1 1  89 SER CB   C  8.119 -42.966  28.415 1.00 . A A .  89 SER CB   1 1 
        6 20586 1 1  89 SER H    H 10.578 -42.465  28.764 1.00 . A A .  89 SER H    1 1 
        6 20587 1 1  89 SER HA   H  9.196 -44.566  27.470 1.00 . A A .  89 SER HA   1 1 
        6 20588 1 1  89 SER HB2  H  8.236 -43.401  29.396 1.00 . A A .  89 SER HB2  1 1 
        6 20589 1 1  89 SER HB3  H  8.194 -41.892  28.490 1.00 . A A .  89 SER HB3  1 1 
        6 20590 1 1  89 SER HG   H  6.574 -44.168  28.262 1.00 . A A .  89 SER HG   1 1 
        6 20591 1 1  89 SER N    N 10.535 -43.085  28.007 1.00 . A A .  89 SER N    1 1 
        6 20592 1 1  89 SER O    O  9.735 -42.014  25.669 1.00 . A A .  89 SER O    1 1 
        6 20593 1 1  89 SER OG   O  6.832 -43.300  27.924 1.00 . A A .  89 SER OG   1 1 
        6 20594 1 1  90 LEU C    C  7.434 -41.649  23.937 1.00 . A A .  90 LEU C    1 1 
        6 20595 1 1  90 LEU CA   C  7.854 -43.112  23.960 1.00 . A A .  90 LEU CA   1 1 
        6 20596 1 1  90 LEU CB   C  6.780 -43.985  23.296 1.00 . A A .  90 LEU CB   1 1 
        6 20597 1 1  90 LEU CD1  C  7.780 -43.869  20.990 1.00 . A A .  90 LEU CD1  1 1 
        6 20598 1 1  90 LEU CD2  C  5.394 -44.556  21.276 1.00 . A A .  90 LEU CD2  1 1 
        6 20599 1 1  90 LEU CG   C  6.515 -43.679  21.816 1.00 . A A .  90 LEU CG   1 1 
        6 20600 1 1  90 LEU H    H  7.572 -44.268  25.713 1.00 . A A .  90 LEU H    1 1 
        6 20601 1 1  90 LEU HA   H  8.777 -43.213  23.411 1.00 . A A .  90 LEU HA   1 1 
        6 20602 1 1  90 LEU HB2  H  7.085 -45.019  23.380 1.00 . A A .  90 LEU HB2  1 1 
        6 20603 1 1  90 LEU HB3  H  5.855 -43.856  23.838 1.00 . A A .  90 LEU HB3  1 1 
        6 20604 1 1  90 LEU HD11 H  8.536 -43.173  21.322 1.00 . A A .  90 LEU HD11 1 1 
        6 20605 1 1  90 LEU HD12 H  7.560 -43.692  19.947 1.00 . A A .  90 LEU HD12 1 1 
        6 20606 1 1  90 LEU HD13 H  8.141 -44.880  21.113 1.00 . A A .  90 LEU HD13 1 1 
        6 20607 1 1  90 LEU HD21 H  4.485 -44.360  21.824 1.00 . A A .  90 LEU HD21 1 1 
        6 20608 1 1  90 LEU HD22 H  5.664 -45.596  21.388 1.00 . A A .  90 LEU HD22 1 1 
        6 20609 1 1  90 LEU HD23 H  5.237 -44.337  20.229 1.00 . A A .  90 LEU HD23 1 1 
        6 20610 1 1  90 LEU HG   H  6.208 -42.648  21.721 1.00 . A A .  90 LEU HG   1 1 
        6 20611 1 1  90 LEU N    N  8.106 -43.538  25.330 1.00 . A A .  90 LEU N    1 1 
        6 20612 1 1  90 LEU O    O  7.802 -40.901  23.035 1.00 . A A .  90 LEU O    1 1 
        6 20613 1 1  91 SER C    C  7.484 -38.960  25.409 1.00 . A A .  91 SER C    1 1 
        6 20614 1 1  91 SER CA   C  6.284 -39.847  25.068 1.00 . A A .  91 SER CA   1 1 
        6 20615 1 1  91 SER CB   C  5.188 -39.711  26.124 1.00 . A A .  91 SER CB   1 1 
        6 20616 1 1  91 SER H    H  6.405 -41.883  25.633 1.00 . A A .  91 SER H    1 1 
        6 20617 1 1  91 SER HA   H  5.889 -39.541  24.111 1.00 . A A .  91 SER HA   1 1 
        6 20618 1 1  91 SER HB2  H  5.557 -40.074  27.073 1.00 . A A .  91 SER HB2  1 1 
        6 20619 1 1  91 SER HB3  H  4.907 -38.674  26.217 1.00 . A A .  91 SER HB3  1 1 
        6 20620 1 1  91 SER HG   H  3.731 -40.971  26.524 1.00 . A A .  91 SER HG   1 1 
        6 20621 1 1  91 SER N    N  6.690 -41.236  24.950 1.00 . A A .  91 SER N    1 1 
        6 20622 1 1  91 SER O    O  7.603 -37.843  24.906 1.00 . A A .  91 SER O    1 1 
        6 20623 1 1  91 SER OG   O  4.042 -40.468  25.758 1.00 . A A .  91 SER OG   1 1 
        6 20624 1 1  92 THR C    C 10.482 -38.444  25.464 1.00 . A A .  92 THR C    1 1 
        6 20625 1 1  92 THR CA   C  9.570 -38.740  26.654 1.00 . A A .  92 THR CA   1 1 
        6 20626 1 1  92 THR CB   C 10.366 -39.528  27.713 1.00 . A A .  92 THR CB   1 1 
        6 20627 1 1  92 THR CG2  C 11.361 -38.624  28.429 1.00 . A A .  92 THR CG2  1 1 
        6 20628 1 1  92 THR H    H  8.261 -40.394  26.566 1.00 . A A .  92 THR H    1 1 
        6 20629 1 1  92 THR HA   H  9.246 -37.807  27.092 1.00 . A A .  92 THR HA   1 1 
        6 20630 1 1  92 THR HB   H 10.911 -40.320  27.220 1.00 . A A .  92 THR HB   1 1 
        6 20631 1 1  92 THR HG1  H  8.815 -39.442  28.939 1.00 . A A .  92 THR HG1  1 1 
        6 20632 1 1  92 THR HG21 H 10.829 -37.841  28.948 1.00 . A A .  92 THR HG21 1 1 
        6 20633 1 1  92 THR HG22 H 12.032 -38.185  27.706 1.00 . A A .  92 THR HG22 1 1 
        6 20634 1 1  92 THR HG23 H 11.930 -39.205  29.141 1.00 . A A .  92 THR HG23 1 1 
        6 20635 1 1  92 THR N    N  8.389 -39.482  26.233 1.00 . A A .  92 THR N    1 1 
        6 20636 1 1  92 THR O    O 10.833 -37.291  25.212 1.00 . A A .  92 THR O    1 1 
        6 20637 1 1  92 THR OG1  O  9.468 -40.104  28.671 1.00 . A A .  92 THR OG1  1 1 
        6 20638 1 1  93 LYS C    C 11.131 -38.460  22.501 1.00 . A A .  93 LYS C    1 1 
        6 20639 1 1  93 LYS CA   C 11.737 -39.359  23.578 1.00 . A A .  93 LYS CA   1 1 
        6 20640 1 1  93 LYS CB   C 12.089 -40.742  23.005 1.00 . A A .  93 LYS CB   1 1 
        6 20641 1 1  93 LYS CD   C 11.308 -43.080  22.461 1.00 . A A .  93 LYS CD   1 1 
        6 20642 1 1  93 LYS CE   C 11.529 -43.226  20.968 1.00 . A A .  93 LYS CE   1 1 
        6 20643 1 1  93 LYS CG   C 10.892 -41.667  22.837 1.00 . A A .  93 LYS CG   1 1 
        6 20644 1 1  93 LYS H    H 10.496 -40.380  24.966 1.00 . A A .  93 LYS H    1 1 
        6 20645 1 1  93 LYS HA   H 12.645 -38.894  23.931 1.00 . A A .  93 LYS HA   1 1 
        6 20646 1 1  93 LYS HB2  H 12.550 -40.608  22.037 1.00 . A A .  93 LYS HB2  1 1 
        6 20647 1 1  93 LYS HB3  H 12.797 -41.221  23.666 1.00 . A A .  93 LYS HB3  1 1 
        6 20648 1 1  93 LYS HD2  H 12.227 -43.322  22.974 1.00 . A A .  93 LYS HD2  1 1 
        6 20649 1 1  93 LYS HD3  H 10.534 -43.766  22.769 1.00 . A A .  93 LYS HD3  1 1 
        6 20650 1 1  93 LYS HE2  H 10.609 -42.989  20.454 1.00 . A A .  93 LYS HE2  1 1 
        6 20651 1 1  93 LYS HE3  H 12.302 -42.537  20.661 1.00 . A A .  93 LYS HE3  1 1 
        6 20652 1 1  93 LYS HG2  H 10.346 -41.704  23.767 1.00 . A A .  93 LYS HG2  1 1 
        6 20653 1 1  93 LYS HG3  H 10.252 -41.272  22.060 1.00 . A A .  93 LYS HG3  1 1 
        6 20654 1 1  93 LYS HZ1  H 12.909 -44.797  20.945 1.00 . A A .  93 LYS HZ1  1 1 
        6 20655 1 1  93 LYS HZ2  H 11.920 -44.734  19.572 1.00 . A A .  93 LYS HZ2  1 1 
        6 20656 1 1  93 LYS HZ3  H 11.296 -45.302  21.036 1.00 . A A .  93 LYS HZ3  1 1 
        6 20657 1 1  93 LYS N    N 10.842 -39.491  24.728 1.00 . A A .  93 LYS N    1 1 
        6 20658 1 1  93 LYS NZ   N 11.940 -44.610  20.607 1.00 . A A .  93 LYS NZ   1 1 
        6 20659 1 1  93 LYS O    O 11.839 -37.676  21.872 1.00 . A A .  93 LYS O    1 1 
        6 20660 1 1  94 THR C    C  9.129 -36.259  21.765 1.00 . A A .  94 THR C    1 1 
        6 20661 1 1  94 THR CA   C  9.134 -37.727  21.330 1.00 . A A .  94 THR CA   1 1 
        6 20662 1 1  94 THR CB   C  7.685 -38.211  21.118 1.00 . A A .  94 THR CB   1 1 
        6 20663 1 1  94 THR CG2  C  6.996 -37.413  20.021 1.00 . A A .  94 THR CG2  1 1 
        6 20664 1 1  94 THR H    H  9.306 -39.206  22.833 1.00 . A A .  94 THR H    1 1 
        6 20665 1 1  94 THR HA   H  9.662 -37.812  20.392 1.00 . A A .  94 THR HA   1 1 
        6 20666 1 1  94 THR HB   H  7.138 -38.078  22.042 1.00 . A A .  94 THR HB   1 1 
        6 20667 1 1  94 THR HG1  H  7.573 -40.133  21.571 1.00 . A A .  94 THR HG1  1 1 
        6 20668 1 1  94 THR HG21 H  7.538 -37.531  19.095 1.00 . A A .  94 THR HG21 1 1 
        6 20669 1 1  94 THR HG22 H  6.974 -36.369  20.295 1.00 . A A .  94 THR HG22 1 1 
        6 20670 1 1  94 THR HG23 H  5.985 -37.774  19.894 1.00 . A A .  94 THR HG23 1 1 
        6 20671 1 1  94 THR N    N  9.822 -38.557  22.309 1.00 . A A .  94 THR N    1 1 
        6 20672 1 1  94 THR O    O  9.436 -35.360  20.977 1.00 . A A .  94 THR O    1 1 
        6 20673 1 1  94 THR OG1  O  7.688 -39.601  20.771 1.00 . A A .  94 THR OG1  1 1 
        6 20674 1 1  95 SER C    C 10.128 -34.044  23.662 1.00 . A A .  95 SER C    1 1 
        6 20675 1 1  95 SER CA   C  8.734 -34.669  23.565 1.00 . A A .  95 SER CA   1 1 
        6 20676 1 1  95 SER CB   C  8.052 -34.680  24.938 1.00 . A A .  95 SER CB   1 1 
        6 20677 1 1  95 SER H    H  8.618 -36.781  23.629 1.00 . A A .  95 SER H    1 1 
        6 20678 1 1  95 SER HA   H  8.137 -34.083  22.882 1.00 . A A .  95 SER HA   1 1 
        6 20679 1 1  95 SER HB2  H  7.170 -35.300  24.894 1.00 . A A .  95 SER HB2  1 1 
        6 20680 1 1  95 SER HB3  H  8.736 -35.080  25.671 1.00 . A A .  95 SER HB3  1 1 
        6 20681 1 1  95 SER HG   H  8.437 -32.906  25.688 1.00 . A A .  95 SER HG   1 1 
        6 20682 1 1  95 SER N    N  8.812 -36.024  23.034 1.00 . A A .  95 SER N    1 1 
        6 20683 1 1  95 SER O    O 10.269 -32.821  23.653 1.00 . A A .  95 SER O    1 1 
        6 20684 1 1  95 SER OG   O  7.669 -33.374  25.336 1.00 . A A .  95 SER OG   1 1 
        6 20685 1 1  96 SER C    C 12.883 -33.622  22.538 1.00 . A A .  96 SER C    1 1 
        6 20686 1 1  96 SER CA   C 12.532 -34.413  23.796 1.00 . A A .  96 SER CA   1 1 
        6 20687 1 1  96 SER CB   C 13.497 -35.587  23.977 1.00 . A A .  96 SER CB   1 1 
        6 20688 1 1  96 SER H    H 10.981 -35.854  23.761 1.00 . A A .  96 SER H    1 1 
        6 20689 1 1  96 SER HA   H 12.617 -33.756  24.649 1.00 . A A .  96 SER HA   1 1 
        6 20690 1 1  96 SER HB2  H 13.346 -36.300  23.181 1.00 . A A .  96 SER HB2  1 1 
        6 20691 1 1  96 SER HB3  H 14.513 -35.224  23.948 1.00 . A A .  96 SER HB3  1 1 
        6 20692 1 1  96 SER HG   H 12.337 -36.445  25.308 1.00 . A A .  96 SER HG   1 1 
        6 20693 1 1  96 SER N    N 11.155 -34.888  23.740 1.00 . A A .  96 SER N    1 1 
        6 20694 1 1  96 SER O    O 13.484 -32.549  22.616 1.00 . A A .  96 SER O    1 1 
        6 20695 1 1  96 SER OG   O 13.278 -36.237  25.218 1.00 . A A .  96 SER OG   1 1 
        6 20696 1 1  97 ILE C    C 11.907 -32.169  20.056 1.00 . A A .  97 ILE C    1 1 
        6 20697 1 1  97 ILE CA   C 12.725 -33.453  20.120 1.00 . A A .  97 ILE CA   1 1 
        6 20698 1 1  97 ILE CB   C 12.372 -34.328  18.895 1.00 . A A .  97 ILE CB   1 1 
        6 20699 1 1  97 ILE CD1  C 12.894 -36.524  17.720 1.00 . A A .  97 ILE CD1  1 1 
        6 20700 1 1  97 ILE CG1  C 13.173 -35.630  18.912 1.00 . A A .  97 ILE CG1  1 1 
        6 20701 1 1  97 ILE CG2  C 12.631 -33.563  17.604 1.00 . A A .  97 ILE CG2  1 1 
        6 20702 1 1  97 ILE H    H 12.013 -35.003  21.377 1.00 . A A .  97 ILE H    1 1 
        6 20703 1 1  97 ILE HA   H 13.778 -33.204  20.073 1.00 . A A .  97 ILE HA   1 1 
        6 20704 1 1  97 ILE HB   H 11.319 -34.561  18.939 1.00 . A A .  97 ILE HB   1 1 
        6 20705 1 1  97 ILE HD11 H 13.144 -36.000  16.811 1.00 . A A .  97 ILE HD11 1 1 
        6 20706 1 1  97 ILE HD12 H 11.847 -36.789  17.707 1.00 . A A .  97 ILE HD12 1 1 
        6 20707 1 1  97 ILE HD13 H 13.491 -37.419  17.794 1.00 . A A .  97 ILE HD13 1 1 
        6 20708 1 1  97 ILE HG12 H 14.227 -35.396  18.911 1.00 . A A .  97 ILE HG12 1 1 
        6 20709 1 1  97 ILE HG13 H 12.930 -36.182  19.807 1.00 . A A .  97 ILE HG13 1 1 
        6 20710 1 1  97 ILE HG21 H 13.668 -33.267  17.563 1.00 . A A .  97 ILE HG21 1 1 
        6 20711 1 1  97 ILE HG22 H 12.005 -32.685  17.574 1.00 . A A .  97 ILE HG22 1 1 
        6 20712 1 1  97 ILE HG23 H 12.403 -34.196  16.758 1.00 . A A .  97 ILE HG23 1 1 
        6 20713 1 1  97 ILE N    N 12.482 -34.141  21.380 1.00 . A A .  97 ILE N    1 1 
        6 20714 1 1  97 ILE O    O 12.421 -31.114  19.695 1.00 . A A .  97 ILE O    1 1 
        6 20715 1 1  98 ALA C    C 10.243 -29.959  21.210 1.00 . A A .  98 ALA C    1 1 
        6 20716 1 1  98 ALA CA   C  9.719 -31.134  20.387 1.00 . A A .  98 ALA CA   1 1 
        6 20717 1 1  98 ALA CB   C  8.341 -31.554  20.877 1.00 . A A .  98 ALA CB   1 1 
        6 20718 1 1  98 ALA H    H 10.300 -33.138  20.748 1.00 . A A .  98 ALA H    1 1 
        6 20719 1 1  98 ALA HA   H  9.627 -30.822  19.357 1.00 . A A .  98 ALA HA   1 1 
        6 20720 1 1  98 ALA HB1  H  8.404 -31.858  21.911 1.00 . A A .  98 ALA HB1  1 1 
        6 20721 1 1  98 ALA HB2  H  7.981 -32.377  20.280 1.00 . A A .  98 ALA HB2  1 1 
        6 20722 1 1  98 ALA HB3  H  7.659 -30.721  20.788 1.00 . A A .  98 ALA HB3  1 1 
        6 20723 1 1  98 ALA N    N 10.635 -32.270  20.432 1.00 . A A .  98 ALA N    1 1 
        6 20724 1 1  98 ALA O    O 10.207 -28.807  20.766 1.00 . A A .  98 ALA O    1 1 
        6 20725 1 1  99 SER C    C 12.538 -28.621  22.674 1.00 . A A .  99 SER C    1 1 
        6 20726 1 1  99 SER CA   C 11.277 -29.232  23.281 1.00 . A A .  99 SER CA   1 1 
        6 20727 1 1  99 SER CB   C 11.578 -29.828  24.658 1.00 . A A .  99 SER CB   1 1 
        6 20728 1 1  99 SER H    H 10.733 -31.193  22.706 1.00 . A A .  99 SER H    1 1 
        6 20729 1 1  99 SER HA   H 10.530 -28.458  23.386 1.00 . A A .  99 SER HA   1 1 
        6 20730 1 1  99 SER HB2  H 10.692 -30.308  25.040 1.00 . A A .  99 SER HB2  1 1 
        6 20731 1 1  99 SER HB3  H 12.370 -30.557  24.565 1.00 . A A .  99 SER HB3  1 1 
        6 20732 1 1  99 SER HG   H 11.473 -28.915  26.393 1.00 . A A .  99 SER HG   1 1 
        6 20733 1 1  99 SER N    N 10.738 -30.257  22.404 1.00 . A A .  99 SER N    1 1 
        6 20734 1 1  99 SER O    O 12.699 -27.398  22.646 1.00 . A A .  99 SER O    1 1 
        6 20735 1 1  99 SER OG   O 11.985 -28.828  25.576 1.00 . A A .  99 SER OG   1 1 
        6 20736 1 1 100 ALA C    C 14.436 -28.199  20.313 1.00 . A A . 100 ALA C    1 1 
        6 20737 1 1 100 ALA CA   C 14.674 -29.024  21.577 1.00 . A A . 100 ALA CA   1 1 
        6 20738 1 1 100 ALA CB   C 15.581 -30.211  21.286 1.00 . A A . 100 ALA CB   1 1 
        6 20739 1 1 100 ALA H    H 13.215 -30.440  22.173 1.00 . A A . 100 ALA H    1 1 
        6 20740 1 1 100 ALA HA   H 15.167 -28.400  22.307 1.00 . A A . 100 ALA HA   1 1 
        6 20741 1 1 100 ALA HB1  H 16.524 -29.855  20.900 1.00 . A A . 100 ALA HB1  1 1 
        6 20742 1 1 100 ALA HB2  H 15.112 -30.852  20.554 1.00 . A A . 100 ALA HB2  1 1 
        6 20743 1 1 100 ALA HB3  H 15.753 -30.768  22.195 1.00 . A A . 100 ALA HB3  1 1 
        6 20744 1 1 100 ALA N    N 13.418 -29.477  22.159 1.00 . A A . 100 ALA N    1 1 
        6 20745 1 1 100 ALA O    O 15.172 -27.248  20.039 1.00 . A A . 100 ALA O    1 1 
        6 20746 1 1 101 MET C    C 12.595 -26.404  18.700 1.00 . A A . 101 MET C    1 1 
        6 20747 1 1 101 MET CA   C 13.046 -27.814  18.348 1.00 . A A . 101 MET CA   1 1 
        6 20748 1 1 101 MET CB   C 11.939 -28.530  17.571 1.00 . A A . 101 MET CB   1 1 
        6 20749 1 1 101 MET CE   C 13.827 -31.162  14.942 1.00 . A A . 101 MET CE   1 1 
        6 20750 1 1 101 MET CG   C 12.390 -29.804  16.878 1.00 . A A . 101 MET CG   1 1 
        6 20751 1 1 101 MET H    H 12.862 -29.336  19.812 1.00 . A A . 101 MET H    1 1 
        6 20752 1 1 101 MET HA   H 13.927 -27.750  17.726 1.00 . A A . 101 MET HA   1 1 
        6 20753 1 1 101 MET HB2  H 11.145 -28.786  18.257 1.00 . A A . 101 MET HB2  1 1 
        6 20754 1 1 101 MET HB3  H 11.550 -27.855  16.823 1.00 . A A . 101 MET HB3  1 1 
        6 20755 1 1 101 MET HE1  H 12.876 -31.530  14.586 1.00 . A A . 101 MET HE1  1 1 
        6 20756 1 1 101 MET HE2  H 14.195 -31.812  15.724 1.00 . A A . 101 MET HE2  1 1 
        6 20757 1 1 101 MET HE3  H 14.536 -31.143  14.128 1.00 . A A . 101 MET HE3  1 1 
        6 20758 1 1 101 MET HG2  H 12.817 -30.466  17.614 1.00 . A A . 101 MET HG2  1 1 
        6 20759 1 1 101 MET HG3  H 11.529 -30.278  16.430 1.00 . A A . 101 MET HG3  1 1 
        6 20760 1 1 101 MET N    N 13.401 -28.553  19.555 1.00 . A A . 101 MET N    1 1 
        6 20761 1 1 101 MET O    O 13.012 -25.432  18.071 1.00 . A A . 101 MET O    1 1 
        6 20762 1 1 101 MET SD   S 13.619 -29.505  15.593 1.00 . A A . 101 MET SD   1 1 
        6 20763 1 1 102 SER C    C 12.434 -24.126  20.615 1.00 . A A . 102 SER C    1 1 
        6 20764 1 1 102 SER CA   C 11.264 -25.009  20.188 1.00 . A A . 102 SER CA   1 1 
        6 20765 1 1 102 SER CB   C 10.296 -25.206  21.356 1.00 . A A . 102 SER CB   1 1 
        6 20766 1 1 102 SER H    H 11.456 -27.115  20.179 1.00 . A A . 102 SER H    1 1 
        6 20767 1 1 102 SER HA   H 10.744 -24.535  19.369 1.00 . A A . 102 SER HA   1 1 
        6 20768 1 1 102 SER HB2  H 10.833 -25.612  22.201 1.00 . A A . 102 SER HB2  1 1 
        6 20769 1 1 102 SER HB3  H  9.864 -24.254  21.627 1.00 . A A . 102 SER HB3  1 1 
        6 20770 1 1 102 SER HG   H  9.606 -26.994  20.907 1.00 . A A . 102 SER HG   1 1 
        6 20771 1 1 102 SER N    N 11.754 -26.301  19.724 1.00 . A A . 102 SER N    1 1 
        6 20772 1 1 102 SER O    O 12.458 -22.923  20.348 1.00 . A A . 102 SER O    1 1 
        6 20773 1 1 102 SER OG   O  9.250 -26.102  21.008 1.00 . A A . 102 SER OG   1 1 
        6 20774 1 1 103 ASN C    C 15.400 -23.514  20.486 1.00 . A A . 103 ASN C    1 1 
        6 20775 1 1 103 ASN CA   C 14.627 -24.059  21.684 1.00 . A A . 103 ASN CA   1 1 
        6 20776 1 1 103 ASN CB   C 15.513 -25.006  22.504 1.00 . A A . 103 ASN CB   1 1 
        6 20777 1 1 103 ASN CG   C 16.944 -24.513  22.640 1.00 . A A . 103 ASN CG   1 1 
        6 20778 1 1 103 ASN H    H 13.318 -25.708  21.447 1.00 . A A . 103 ASN H    1 1 
        6 20779 1 1 103 ASN HA   H 14.329 -23.229  22.310 1.00 . A A . 103 ASN HA   1 1 
        6 20780 1 1 103 ASN HB2  H 15.096 -25.111  23.494 1.00 . A A . 103 ASN HB2  1 1 
        6 20781 1 1 103 ASN HB3  H 15.530 -25.974  22.024 1.00 . A A . 103 ASN HB3  1 1 
        6 20782 1 1 103 ASN HD21 H 17.514 -25.691  21.143 1.00 . A A . 103 ASN HD21 1 1 
        6 20783 1 1 103 ASN HD22 H 18.761 -24.739  21.868 1.00 . A A . 103 ASN HD22 1 1 
        6 20784 1 1 103 ASN N    N 13.415 -24.750  21.255 1.00 . A A . 103 ASN N    1 1 
        6 20785 1 1 103 ASN ND2  N 17.828 -25.030  21.797 1.00 . A A . 103 ASN ND2  1 1 
        6 20786 1 1 103 ASN O    O 15.891 -22.388  20.516 1.00 . A A . 103 ASN O    1 1 
        6 20787 1 1 103 ASN OD1  O 17.257 -23.696  23.504 1.00 . A A . 103 ASN OD1  1 1 
        6 20788 1 1 104 ALA C    C 15.637 -22.696  17.564 1.00 . A A . 104 ALA C    1 1 
        6 20789 1 1 104 ALA CA   C 16.231 -23.936  18.232 1.00 . A A . 104 ALA CA   1 1 
        6 20790 1 1 104 ALA CB   C 16.274 -25.100  17.258 1.00 . A A . 104 ALA CB   1 1 
        6 20791 1 1 104 ALA H    H 15.024 -25.180  19.449 1.00 . A A . 104 ALA H    1 1 
        6 20792 1 1 104 ALA HA   H 17.245 -23.714  18.533 1.00 . A A . 104 ALA HA   1 1 
        6 20793 1 1 104 ALA HB1  H 16.689 -25.967  17.749 1.00 . A A . 104 ALA HB1  1 1 
        6 20794 1 1 104 ALA HB2  H 16.891 -24.836  16.411 1.00 . A A . 104 ALA HB2  1 1 
        6 20795 1 1 104 ALA HB3  H 15.274 -25.323  16.919 1.00 . A A . 104 ALA HB3  1 1 
        6 20796 1 1 104 ALA N    N 15.482 -24.312  19.427 1.00 . A A . 104 ALA N    1 1 
        6 20797 1 1 104 ALA O    O 16.365 -21.866  17.015 1.00 . A A . 104 ALA O    1 1 
        6 20798 1 1 105 PHE C    C 13.990 -20.139  17.852 1.00 . A A . 105 PHE C    1 1 
        6 20799 1 1 105 PHE CA   C 13.637 -21.399  17.068 1.00 . A A . 105 PHE CA   1 1 
        6 20800 1 1 105 PHE CB   C 12.121 -21.598  17.077 1.00 . A A . 105 PHE CB   1 1 
        6 20801 1 1 105 PHE CD1  C 11.605 -22.064  14.669 1.00 . A A . 105 PHE CD1  1 1 
        6 20802 1 1 105 PHE CD2  C 11.144 -23.766  16.274 1.00 . A A . 105 PHE CD2  1 1 
        6 20803 1 1 105 PHE CE1  C 11.137 -22.883  13.660 1.00 . A A . 105 PHE CE1  1 1 
        6 20804 1 1 105 PHE CE2  C 10.674 -24.588  15.269 1.00 . A A . 105 PHE CE2  1 1 
        6 20805 1 1 105 PHE CG   C 11.613 -22.496  15.986 1.00 . A A . 105 PHE CG   1 1 
        6 20806 1 1 105 PHE CZ   C 10.672 -24.148  13.960 1.00 . A A . 105 PHE CZ   1 1 
        6 20807 1 1 105 PHE H    H 13.783 -23.282  18.035 1.00 . A A . 105 PHE H    1 1 
        6 20808 1 1 105 PHE HA   H 13.968 -21.276  16.047 1.00 . A A . 105 PHE HA   1 1 
        6 20809 1 1 105 PHE HB2  H 11.829 -22.028  18.021 1.00 . A A . 105 PHE HB2  1 1 
        6 20810 1 1 105 PHE HB3  H 11.642 -20.636  16.964 1.00 . A A . 105 PHE HB3  1 1 
        6 20811 1 1 105 PHE HD1  H 11.968 -21.076  14.433 1.00 . A A . 105 PHE HD1  1 1 
        6 20812 1 1 105 PHE HD2  H 11.144 -24.112  17.296 1.00 . A A . 105 PHE HD2  1 1 
        6 20813 1 1 105 PHE HE1  H 11.136 -22.535  12.637 1.00 . A A . 105 PHE HE1  1 1 
        6 20814 1 1 105 PHE HE2  H 10.310 -25.578  15.507 1.00 . A A . 105 PHE HE2  1 1 
        6 20815 1 1 105 PHE HZ   H 10.305 -24.791  13.173 1.00 . A A . 105 PHE HZ   1 1 
        6 20816 1 1 105 PHE N    N 14.315 -22.569  17.619 1.00 . A A . 105 PHE N    1 1 
        6 20817 1 1 105 PHE O    O 14.052 -19.037  17.295 1.00 . A A . 105 PHE O    1 1 
        6 20818 1 1 106 LEU C    C 16.018 -18.764  19.844 1.00 . A A . 106 LEU C    1 1 
        6 20819 1 1 106 LEU CA   C 14.562 -19.183  20.014 1.00 . A A . 106 LEU CA   1 1 
        6 20820 1 1 106 LEU CB   C 14.299 -19.551  21.474 1.00 . A A . 106 LEU CB   1 1 
        6 20821 1 1 106 LEU CD1  C 12.738 -20.377  23.247 1.00 . A A . 106 LEU CD1  1 1 
        6 20822 1 1 106 LEU CD2  C 11.927 -18.730  21.558 1.00 . A A . 106 LEU CD2  1 1 
        6 20823 1 1 106 LEU CG   C 12.851 -19.914  21.805 1.00 . A A . 106 LEU CG   1 1 
        6 20824 1 1 106 LEU H    H 14.188 -21.210  19.526 1.00 . A A . 106 LEU H    1 1 
        6 20825 1 1 106 LEU HA   H 13.927 -18.355  19.741 1.00 . A A . 106 LEU HA   1 1 
        6 20826 1 1 106 LEU HB2  H 14.925 -20.396  21.725 1.00 . A A . 106 LEU HB2  1 1 
        6 20827 1 1 106 LEU HB3  H 14.588 -18.715  22.092 1.00 . A A . 106 LEU HB3  1 1 
        6 20828 1 1 106 LEU HD11 H 13.369 -21.240  23.398 1.00 . A A . 106 LEU HD11 1 1 
        6 20829 1 1 106 LEU HD12 H 11.712 -20.638  23.460 1.00 . A A . 106 LEU HD12 1 1 
        6 20830 1 1 106 LEU HD13 H 13.053 -19.582  23.907 1.00 . A A . 106 LEU HD13 1 1 
        6 20831 1 1 106 LEU HD21 H 11.940 -18.477  20.508 1.00 . A A . 106 LEU HD21 1 1 
        6 20832 1 1 106 LEU HD22 H 12.265 -17.883  22.135 1.00 . A A . 106 LEU HD22 1 1 
        6 20833 1 1 106 LEU HD23 H 10.922 -18.991  21.854 1.00 . A A . 106 LEU HD23 1 1 
        6 20834 1 1 106 LEU HG   H 12.534 -20.726  21.167 1.00 . A A . 106 LEU HG   1 1 
        6 20835 1 1 106 LEU N    N 14.234 -20.305  19.144 1.00 . A A . 106 LEU N    1 1 
        6 20836 1 1 106 LEU O    O 16.426 -17.699  20.305 1.00 . A A . 106 LEU O    1 1 
        6 20837 1 1 107 GLN C    C 18.442 -18.640  17.633 1.00 . A A . 107 GLN C    1 1 
        6 20838 1 1 107 GLN CA   C 18.215 -19.326  18.975 1.00 . A A . 107 GLN CA   1 1 
        6 20839 1 1 107 GLN CB   C 19.033 -20.619  19.036 1.00 . A A . 107 GLN CB   1 1 
        6 20840 1 1 107 GLN CD   C 19.108 -20.636  21.569 1.00 . A A . 107 GLN CD   1 1 
        6 20841 1 1 107 GLN CG   C 18.820 -21.426  20.308 1.00 . A A . 107 GLN CG   1 1 
        6 20842 1 1 107 GLN H    H 16.417 -20.438  18.831 1.00 . A A . 107 GLN H    1 1 
        6 20843 1 1 107 GLN HA   H 18.541 -18.666  19.764 1.00 . A A . 107 GLN HA   1 1 
        6 20844 1 1 107 GLN HB2  H 18.765 -21.240  18.194 1.00 . A A . 107 GLN HB2  1 1 
        6 20845 1 1 107 GLN HB3  H 20.082 -20.370  18.966 1.00 . A A . 107 GLN HB3  1 1 
        6 20846 1 1 107 GLN HE21 H 17.787 -21.725  22.578 1.00 . A A . 107 GLN HE21 1 1 
        6 20847 1 1 107 GLN HE22 H 18.588 -20.483  23.479 1.00 . A A . 107 GLN HE22 1 1 
        6 20848 1 1 107 GLN HG2  H 17.793 -21.756  20.339 1.00 . A A . 107 GLN HG2  1 1 
        6 20849 1 1 107 GLN HG3  H 19.472 -22.287  20.283 1.00 . A A . 107 GLN HG3  1 1 
        6 20850 1 1 107 GLN N    N 16.799 -19.606  19.182 1.00 . A A . 107 GLN N    1 1 
        6 20851 1 1 107 GLN NE2  N 18.428 -20.983  22.650 1.00 . A A . 107 GLN NE2  1 1 
        6 20852 1 1 107 GLN O    O 19.509 -18.086  17.379 1.00 . A A . 107 GLN O    1 1 
        6 20853 1 1 107 GLN OE1  O 19.937 -19.727  21.576 1.00 . A A . 107 GLN OE1  1 1 
        6 20854 1 1 108 THR C    C 16.750 -16.828  15.293 1.00 . A A . 108 THR C    1 1 
        6 20855 1 1 108 THR CA   C 17.555 -18.116  15.439 1.00 . A A . 108 THR CA   1 1 
        6 20856 1 1 108 THR CB   C 17.108 -19.129  14.374 1.00 . A A . 108 THR CB   1 1 
        6 20857 1 1 108 THR CG2  C 18.214 -20.132  14.085 1.00 . A A . 108 THR CG2  1 1 
        6 20858 1 1 108 THR H    H 16.591 -19.103  17.041 1.00 . A A . 108 THR H    1 1 
        6 20859 1 1 108 THR HA   H 18.599 -17.892  15.270 1.00 . A A . 108 THR HA   1 1 
        6 20860 1 1 108 THR HB   H 16.878 -18.594  13.463 1.00 . A A . 108 THR HB   1 1 
        6 20861 1 1 108 THR HG1  H 16.174 -20.685  15.158 1.00 . A A . 108 THR HG1  1 1 
        6 20862 1 1 108 THR HG21 H 17.858 -20.870  13.384 1.00 . A A . 108 THR HG21 1 1 
        6 20863 1 1 108 THR HG22 H 18.508 -20.617  15.003 1.00 . A A . 108 THR HG22 1 1 
        6 20864 1 1 108 THR HG23 H 19.064 -19.615  13.662 1.00 . A A . 108 THR HG23 1 1 
        6 20865 1 1 108 THR N    N 17.435 -18.682  16.773 1.00 . A A . 108 THR N    1 1 
        6 20866 1 1 108 THR O    O 17.314 -15.737  15.205 1.00 . A A . 108 THR O    1 1 
        6 20867 1 1 108 THR OG1  O 15.929 -19.815  14.820 1.00 . A A . 108 THR OG1  1 1 
        6 20868 1 1 109 THR C    C 14.068 -15.247  16.404 1.00 . A A . 109 THR C    1 1 
        6 20869 1 1 109 THR CA   C 14.564 -15.809  15.071 1.00 . A A . 109 THR CA   1 1 
        6 20870 1 1 109 THR CB   C 13.367 -16.158  14.154 1.00 . A A . 109 THR CB   1 1 
        6 20871 1 1 109 THR CG2  C 12.637 -17.400  14.647 1.00 . A A . 109 THR CG2  1 1 
        6 20872 1 1 109 THR H    H 15.035 -17.848  15.389 1.00 . A A . 109 THR H    1 1 
        6 20873 1 1 109 THR HA   H 15.147 -15.044  14.577 1.00 . A A . 109 THR HA   1 1 
        6 20874 1 1 109 THR HB   H 13.749 -16.362  13.163 1.00 . A A . 109 THR HB   1 1 
        6 20875 1 1 109 THR HG1  H 12.686 -14.396  14.740 1.00 . A A . 109 THR HG1  1 1 
        6 20876 1 1 109 THR HG21 H 12.279 -17.230  15.651 1.00 . A A . 109 THR HG21 1 1 
        6 20877 1 1 109 THR HG22 H 13.314 -18.241  14.643 1.00 . A A . 109 THR HG22 1 1 
        6 20878 1 1 109 THR HG23 H 11.798 -17.608  13.999 1.00 . A A . 109 THR HG23 1 1 
        6 20879 1 1 109 THR N    N 15.431 -16.957  15.270 1.00 . A A . 109 THR N    1 1 
        6 20880 1 1 109 THR O    O 13.845 -14.044  16.527 1.00 . A A . 109 THR O    1 1 
        6 20881 1 1 109 THR OG1  O 12.453 -15.058  14.074 1.00 . A A . 109 THR OG1  1 1 
        6 20882 1 1 110 GLY C    C 12.016 -15.933  18.956 1.00 . A A . 110 GLY C    1 1 
        6 20883 1 1 110 GLY CA   C 13.479 -15.661  18.706 1.00 . A A . 110 GLY CA   1 1 
        6 20884 1 1 110 GLY H    H 14.017 -17.073  17.228 1.00 . A A . 110 GLY H    1 1 
        6 20885 1 1 110 GLY HA2  H 14.067 -16.170  19.457 1.00 . A A . 110 GLY HA2  1 1 
        6 20886 1 1 110 GLY HA3  H 13.657 -14.598  18.781 1.00 . A A . 110 GLY HA3  1 1 
        6 20887 1 1 110 GLY N    N 13.892 -16.116  17.393 1.00 . A A . 110 GLY N    1 1 
        6 20888 1 1 110 GLY O    O 11.412 -15.377  19.872 1.00 . A A . 110 GLY O    1 1 
        6 20889 1 1 111 VAL C    C  9.854 -18.585  17.728 1.00 . A A . 111 VAL C    1 1 
        6 20890 1 1 111 VAL CA   C 10.050 -17.163  18.246 1.00 . A A . 111 VAL CA   1 1 
        6 20891 1 1 111 VAL CB   C  9.141 -16.178  17.475 1.00 . A A . 111 VAL CB   1 1 
        6 20892 1 1 111 VAL CG1  C  9.377 -16.263  15.975 1.00 . A A . 111 VAL CG1  1 1 
        6 20893 1 1 111 VAL CG2  C  7.683 -16.428  17.802 1.00 . A A . 111 VAL CG2  1 1 
        6 20894 1 1 111 VAL H    H 11.985 -17.208  17.428 1.00 . A A . 111 VAL H    1 1 
        6 20895 1 1 111 VAL HA   H  9.780 -17.132  19.292 1.00 . A A . 111 VAL HA   1 1 
        6 20896 1 1 111 VAL HB   H  9.387 -15.177  17.794 1.00 . A A . 111 VAL HB   1 1 
        6 20897 1 1 111 VAL HG11 H  9.184 -17.272  15.641 1.00 . A A . 111 VAL HG11 1 1 
        6 20898 1 1 111 VAL HG12 H 10.400 -16.000  15.756 1.00 . A A . 111 VAL HG12 1 1 
        6 20899 1 1 111 VAL HG13 H  8.711 -15.583  15.467 1.00 . A A . 111 VAL HG13 1 1 
        6 20900 1 1 111 VAL HG21 H  7.523 -16.272  18.857 1.00 . A A . 111 VAL HG21 1 1 
        6 20901 1 1 111 VAL HG22 H  7.429 -17.444  17.544 1.00 . A A . 111 VAL HG22 1 1 
        6 20902 1 1 111 VAL HG23 H  7.065 -15.746  17.237 1.00 . A A . 111 VAL HG23 1 1 
        6 20903 1 1 111 VAL N    N 11.447 -16.795  18.131 1.00 . A A . 111 VAL N    1 1 
        6 20904 1 1 111 VAL O    O 10.566 -19.022  16.825 1.00 . A A . 111 VAL O    1 1 
        6 20905 1 1 112 VAL C    C  7.578 -20.854  16.940 1.00 . A A . 112 VAL C    1 1 
        6 20906 1 1 112 VAL CA   C  8.691 -20.699  17.968 1.00 . A A . 112 VAL CA   1 1 
        6 20907 1 1 112 VAL CB   C  8.342 -21.531  19.222 1.00 . A A . 112 VAL CB   1 1 
        6 20908 1 1 112 VAL CG1  C  8.177 -23.004  18.865 1.00 . A A . 112 VAL CG1  1 1 
        6 20909 1 1 112 VAL CG2  C  9.407 -21.353  20.294 1.00 . A A . 112 VAL CG2  1 1 
        6 20910 1 1 112 VAL H    H  8.318 -18.872  18.962 1.00 . A A . 112 VAL H    1 1 
        6 20911 1 1 112 VAL HA   H  9.608 -21.085  17.550 1.00 . A A . 112 VAL HA   1 1 
        6 20912 1 1 112 VAL HB   H  7.403 -21.174  19.614 1.00 . A A . 112 VAL HB   1 1 
        6 20913 1 1 112 VAL HG11 H  7.354 -23.116  18.172 1.00 . A A . 112 VAL HG11 1 1 
        6 20914 1 1 112 VAL HG12 H  7.974 -23.575  19.760 1.00 . A A . 112 VAL HG12 1 1 
        6 20915 1 1 112 VAL HG13 H  9.083 -23.367  18.404 1.00 . A A . 112 VAL HG13 1 1 
        6 20916 1 1 112 VAL HG21 H 10.355 -21.717  19.925 1.00 . A A . 112 VAL HG21 1 1 
        6 20917 1 1 112 VAL HG22 H  9.129 -21.907  21.178 1.00 . A A . 112 VAL HG22 1 1 
        6 20918 1 1 112 VAL HG23 H  9.498 -20.304  20.540 1.00 . A A . 112 VAL HG23 1 1 
        6 20919 1 1 112 VAL N    N  8.904 -19.298  18.305 1.00 . A A . 112 VAL N    1 1 
        6 20920 1 1 112 VAL O    O  6.508 -20.253  17.074 1.00 . A A . 112 VAL O    1 1 
        6 20921 1 1 113 ASN C    C  6.031 -23.194  15.471 1.00 . A A . 113 ASN C    1 1 
        6 20922 1 1 113 ASN CA   C  6.817 -22.003  14.937 1.00 . A A . 113 ASN CA   1 1 
        6 20923 1 1 113 ASN CB   C  7.439 -22.340  13.577 1.00 . A A . 113 ASN CB   1 1 
        6 20924 1 1 113 ASN CG   C  6.396 -22.660  12.517 1.00 . A A . 113 ASN CG   1 1 
        6 20925 1 1 113 ASN H    H  8.755 -21.981  15.786 1.00 . A A . 113 ASN H    1 1 
        6 20926 1 1 113 ASN HA   H  6.148 -21.162  14.828 1.00 . A A . 113 ASN HA   1 1 
        6 20927 1 1 113 ASN HB2  H  8.022 -21.499  13.236 1.00 . A A . 113 ASN HB2  1 1 
        6 20928 1 1 113 ASN HB3  H  8.085 -23.198  13.689 1.00 . A A . 113 ASN HB3  1 1 
        6 20929 1 1 113 ASN HD21 H  7.663 -23.878  11.594 1.00 . A A . 113 ASN HD21 1 1 
        6 20930 1 1 113 ASN HD22 H  6.104 -23.725  10.866 1.00 . A A . 113 ASN HD22 1 1 
        6 20931 1 1 113 ASN N    N  7.845 -21.639  15.903 1.00 . A A . 113 ASN N    1 1 
        6 20932 1 1 113 ASN ND2  N  6.757 -23.507  11.566 1.00 . A A . 113 ASN ND2  1 1 
        6 20933 1 1 113 ASN O    O  6.491 -24.335  15.409 1.00 . A A . 113 ASN O    1 1 
        6 20934 1 1 113 ASN OD1  O  5.278 -22.148  12.552 1.00 . A A . 113 ASN OD1  1 1 
        6 20935 1 1 114 GLN C    C  3.649 -25.098  15.821 1.00 . A A . 114 GLN C    1 1 
        6 20936 1 1 114 GLN CA   C  4.061 -23.916  16.719 1.00 . A A . 114 GLN CA   1 1 
        6 20937 1 1 114 GLN CB   C  2.835 -23.259  17.360 1.00 . A A . 114 GLN CB   1 1 
        6 20938 1 1 114 GLN CD   C  1.000 -23.407  19.081 1.00 . A A . 114 GLN CD   1 1 
        6 20939 1 1 114 GLN CG   C  2.104 -24.148  18.354 1.00 . A A . 114 GLN CG   1 1 
        6 20940 1 1 114 GLN H    H  4.500 -21.999  15.933 1.00 . A A . 114 GLN H    1 1 
        6 20941 1 1 114 GLN HA   H  4.685 -24.306  17.510 1.00 . A A . 114 GLN HA   1 1 
        6 20942 1 1 114 GLN HB2  H  3.152 -22.367  17.878 1.00 . A A . 114 GLN HB2  1 1 
        6 20943 1 1 114 GLN HB3  H  2.142 -22.984  16.581 1.00 . A A . 114 GLN HB3  1 1 
        6 20944 1 1 114 GLN HE21 H -0.020 -25.095  19.310 1.00 . A A . 114 GLN HE21 1 1 
        6 20945 1 1 114 GLN HE22 H -0.758 -23.672  19.959 1.00 . A A . 114 GLN HE22 1 1 
        6 20946 1 1 114 GLN HG2  H  1.669 -24.981  17.823 1.00 . A A . 114 GLN HG2  1 1 
        6 20947 1 1 114 GLN HG3  H  2.814 -24.513  19.081 1.00 . A A . 114 GLN HG3  1 1 
        6 20948 1 1 114 GLN N    N  4.852 -22.913  16.011 1.00 . A A . 114 GLN N    1 1 
        6 20949 1 1 114 GLN NE2  N -0.028 -24.130  19.492 1.00 . A A . 114 GLN NE2  1 1 
        6 20950 1 1 114 GLN O    O  3.792 -26.247  16.240 1.00 . A A . 114 GLN O    1 1 
        6 20951 1 1 114 GLN OE1  O  1.079 -22.195  19.282 1.00 . A A . 114 GLN OE1  1 1 
        6 20952 1 1 115 PRO C    C  3.912 -26.967  13.519 1.00 . A A . 115 PRO C    1 1 
        6 20953 1 1 115 PRO CA   C  2.782 -25.948  13.661 1.00 . A A . 115 PRO CA   1 1 
        6 20954 1 1 115 PRO CB   C  2.551 -25.221  12.337 1.00 . A A . 115 PRO CB   1 1 
        6 20955 1 1 115 PRO CD   C  2.791 -23.535  14.011 1.00 . A A . 115 PRO CD   1 1 
        6 20956 1 1 115 PRO CG   C  2.068 -23.872  12.735 1.00 . A A . 115 PRO CG   1 1 
        6 20957 1 1 115 PRO HA   H  1.875 -26.455  13.959 1.00 . A A . 115 PRO HA   1 1 
        6 20958 1 1 115 PRO HB2  H  3.480 -25.165  11.787 1.00 . A A . 115 PRO HB2  1 1 
        6 20959 1 1 115 PRO HB3  H  1.812 -25.749  11.754 1.00 . A A . 115 PRO HB3  1 1 
        6 20960 1 1 115 PRO HD2  H  3.690 -22.974  13.798 1.00 . A A . 115 PRO HD2  1 1 
        6 20961 1 1 115 PRO HD3  H  2.147 -22.975  14.670 1.00 . A A . 115 PRO HD3  1 1 
        6 20962 1 1 115 PRO HG2  H  2.310 -23.153  11.965 1.00 . A A . 115 PRO HG2  1 1 
        6 20963 1 1 115 PRO HG3  H  1.002 -23.899  12.905 1.00 . A A . 115 PRO HG3  1 1 
        6 20964 1 1 115 PRO N    N  3.123 -24.858  14.590 1.00 . A A . 115 PRO N    1 1 
        6 20965 1 1 115 PRO O    O  3.685 -28.170  13.633 1.00 . A A . 115 PRO O    1 1 
        6 20966 1 1 116 PHE C    C  6.459 -28.303  14.288 1.00 . A A . 116 PHE C    1 1 
        6 20967 1 1 116 PHE CA   C  6.325 -27.290  13.153 1.00 . A A . 116 PHE CA   1 1 
        6 20968 1 1 116 PHE CB   C  7.567 -26.384  13.109 1.00 . A A . 116 PHE CB   1 1 
        6 20969 1 1 116 PHE CD1  C  9.553 -27.638  14.008 1.00 . A A . 116 PHE CD1  1 1 
        6 20970 1 1 116 PHE CD2  C  9.437 -27.226  11.666 1.00 . A A . 116 PHE CD2  1 1 
        6 20971 1 1 116 PHE CE1  C 10.762 -28.281  13.841 1.00 . A A . 116 PHE CE1  1 1 
        6 20972 1 1 116 PHE CE2  C 10.646 -27.871  11.492 1.00 . A A . 116 PHE CE2  1 1 
        6 20973 1 1 116 PHE CG   C  8.876 -27.104  12.924 1.00 . A A . 116 PHE CG   1 1 
        6 20974 1 1 116 PHE CZ   C 11.310 -28.398  12.580 1.00 . A A . 116 PHE CZ   1 1 
        6 20975 1 1 116 PHE H    H  5.226 -25.487  13.279 1.00 . A A . 116 PHE H    1 1 
        6 20976 1 1 116 PHE HA   H  6.242 -27.819  12.217 1.00 . A A . 116 PHE HA   1 1 
        6 20977 1 1 116 PHE HB2  H  7.463 -25.688  12.292 1.00 . A A . 116 PHE HB2  1 1 
        6 20978 1 1 116 PHE HB3  H  7.623 -25.829  14.036 1.00 . A A . 116 PHE HB3  1 1 
        6 20979 1 1 116 PHE HD1  H  9.124 -27.548  14.996 1.00 . A A . 116 PHE HD1  1 1 
        6 20980 1 1 116 PHE HD2  H  8.919 -26.815  10.813 1.00 . A A . 116 PHE HD2  1 1 
        6 20981 1 1 116 PHE HE1  H 11.280 -28.693  14.695 1.00 . A A . 116 PHE HE1  1 1 
        6 20982 1 1 116 PHE HE2  H 11.072 -27.961  10.504 1.00 . A A . 116 PHE HE2  1 1 
        6 20983 1 1 116 PHE HZ   H 12.255 -28.901  12.447 1.00 . A A . 116 PHE HZ   1 1 
        6 20984 1 1 116 PHE N    N  5.130 -26.459  13.319 1.00 . A A . 116 PHE N    1 1 
        6 20985 1 1 116 PHE O    O  6.661 -29.495  14.053 1.00 . A A . 116 PHE O    1 1 
        6 20986 1 1 117 ILE C    C  5.420 -29.758  16.740 1.00 . A A . 117 ILE C    1 1 
        6 20987 1 1 117 ILE CA   C  6.493 -28.665  16.698 1.00 . A A . 117 ILE CA   1 1 
        6 20988 1 1 117 ILE CB   C  6.425 -27.824  17.995 1.00 . A A . 117 ILE CB   1 1 
        6 20989 1 1 117 ILE CD1  C  8.818 -26.938  17.805 1.00 . A A . 117 ILE CD1  1 1 
        6 20990 1 1 117 ILE CG1  C  7.344 -26.600  17.898 1.00 . A A . 117 ILE CG1  1 1 
        6 20991 1 1 117 ILE CG2  C  6.803 -28.669  19.206 1.00 . A A . 117 ILE CG2  1 1 
        6 20992 1 1 117 ILE H    H  6.097 -26.877  15.634 1.00 . A A . 117 ILE H    1 1 
        6 20993 1 1 117 ILE HA   H  7.468 -29.129  16.641 1.00 . A A . 117 ILE HA   1 1 
        6 20994 1 1 117 ILE HB   H  5.408 -27.489  18.125 1.00 . A A . 117 ILE HB   1 1 
        6 20995 1 1 117 ILE HD11 H  9.134 -27.426  18.716 1.00 . A A . 117 ILE HD11 1 1 
        6 20996 1 1 117 ILE HD12 H  9.389 -26.030  17.668 1.00 . A A . 117 ILE HD12 1 1 
        6 20997 1 1 117 ILE HD13 H  8.984 -27.598  16.968 1.00 . A A . 117 ILE HD13 1 1 
        6 20998 1 1 117 ILE HG12 H  7.081 -26.031  17.019 1.00 . A A . 117 ILE HG12 1 1 
        6 20999 1 1 117 ILE HG13 H  7.200 -25.983  18.773 1.00 . A A . 117 ILE HG13 1 1 
        6 21000 1 1 117 ILE HG21 H  6.148 -29.526  19.268 1.00 . A A . 117 ILE HG21 1 1 
        6 21001 1 1 117 ILE HG22 H  6.705 -28.077  20.104 1.00 . A A . 117 ILE HG22 1 1 
        6 21002 1 1 117 ILE HG23 H  7.829 -29.005  19.108 1.00 . A A . 117 ILE HG23 1 1 
        6 21003 1 1 117 ILE N    N  6.324 -27.824  15.517 1.00 . A A . 117 ILE N    1 1 
        6 21004 1 1 117 ILE O    O  5.658 -30.863  17.229 1.00 . A A . 117 ILE O    1 1 
        6 21005 1 1 118 ASN C    C  3.224 -31.408  15.089 1.00 . A A . 118 ASN C    1 1 
        6 21006 1 1 118 ASN CA   C  3.118 -30.372  16.203 1.00 . A A . 118 ASN CA   1 1 
        6 21007 1 1 118 ASN CB   C  1.800 -29.604  16.070 1.00 . A A . 118 ASN CB   1 1 
        6 21008 1 1 118 ASN CG   C  1.389 -28.917  17.356 1.00 . A A . 118 ASN CG   1 1 
        6 21009 1 1 118 ASN H    H  4.155 -28.582  15.737 1.00 . A A . 118 ASN H    1 1 
        6 21010 1 1 118 ASN HA   H  3.128 -30.884  17.152 1.00 . A A . 118 ASN HA   1 1 
        6 21011 1 1 118 ASN HB2  H  1.903 -28.854  15.302 1.00 . A A . 118 ASN HB2  1 1 
        6 21012 1 1 118 ASN HB3  H  1.018 -30.293  15.789 1.00 . A A . 118 ASN HB3  1 1 
        6 21013 1 1 118 ASN HD21 H  2.417 -27.287  16.863 1.00 . A A . 118 ASN HD21 1 1 
        6 21014 1 1 118 ASN HD22 H  1.581 -27.230  18.376 1.00 . A A . 118 ASN HD22 1 1 
        6 21015 1 1 118 ASN N    N  4.252 -29.450  16.186 1.00 . A A . 118 ASN N    1 1 
        6 21016 1 1 118 ASN ND2  N  1.840 -27.689  17.551 1.00 . A A . 118 ASN ND2  1 1 
        6 21017 1 1 118 ASN O    O  2.506 -32.409  15.089 1.00 . A A . 118 ASN O    1 1 
        6 21018 1 1 118 ASN OD1  O  0.670 -29.490  18.175 1.00 . A A . 118 ASN OD1  1 1 
        6 21019 1 1 119 GLU C    C  5.338 -33.156  13.421 1.00 . A A . 119 GLU C    1 1 
        6 21020 1 1 119 GLU CA   C  4.319 -32.092  13.037 1.00 . A A . 119 GLU CA   1 1 
        6 21021 1 1 119 GLU CB   C  4.797 -31.348  11.793 1.00 . A A . 119 GLU CB   1 1 
        6 21022 1 1 119 GLU CD   C  4.335 -29.502  10.149 1.00 . A A . 119 GLU CD   1 1 
        6 21023 1 1 119 GLU CG   C  3.762 -30.399  11.219 1.00 . A A . 119 GLU CG   1 1 
        6 21024 1 1 119 GLU H    H  4.626 -30.328  14.168 1.00 . A A . 119 GLU H    1 1 
        6 21025 1 1 119 GLU HA   H  3.377 -32.572  12.821 1.00 . A A . 119 GLU HA   1 1 
        6 21026 1 1 119 GLU HB2  H  5.678 -30.777  12.046 1.00 . A A . 119 GLU HB2  1 1 
        6 21027 1 1 119 GLU HB3  H  5.052 -32.071  11.033 1.00 . A A . 119 GLU HB3  1 1 
        6 21028 1 1 119 GLU HG2  H  2.956 -30.975  10.788 1.00 . A A . 119 GLU HG2  1 1 
        6 21029 1 1 119 GLU HG3  H  3.376 -29.781  12.016 1.00 . A A . 119 GLU HG3  1 1 
        6 21030 1 1 119 GLU N    N  4.108 -31.162  14.137 1.00 . A A . 119 GLU N    1 1 
        6 21031 1 1 119 GLU O    O  5.220 -34.318  13.025 1.00 . A A . 119 GLU O    1 1 
        6 21032 1 1 119 GLU OE1  O  4.608 -30.003   9.038 1.00 . A A . 119 GLU OE1  1 1 
        6 21033 1 1 119 GLU OE2  O  4.512 -28.295  10.420 1.00 . A A . 119 GLU OE2  1 1 
        6 21034 1 1 120 ILE C    C  6.907 -34.824  15.409 1.00 . A A . 120 ILE C    1 1 
        6 21035 1 1 120 ILE CA   C  7.420 -33.639  14.598 1.00 . A A . 120 ILE CA   1 1 
        6 21036 1 1 120 ILE CB   C  8.495 -32.890  15.420 1.00 . A A . 120 ILE CB   1 1 
        6 21037 1 1 120 ILE CD1  C  9.383 -31.771  13.308 1.00 . A A . 120 ILE CD1  1 1 
        6 21038 1 1 120 ILE CG1  C  8.891 -31.584  14.727 1.00 . A A . 120 ILE CG1  1 1 
        6 21039 1 1 120 ILE CG2  C  9.722 -33.772  15.611 1.00 . A A . 120 ILE CG2  1 1 
        6 21040 1 1 120 ILE H    H  6.321 -31.828  14.542 1.00 . A A . 120 ILE H    1 1 
        6 21041 1 1 120 ILE HA   H  7.882 -34.009  13.694 1.00 . A A . 120 ILE HA   1 1 
        6 21042 1 1 120 ILE HB   H  8.085 -32.666  16.393 1.00 . A A . 120 ILE HB   1 1 
        6 21043 1 1 120 ILE HD11 H  8.573 -32.129  12.691 1.00 . A A . 120 ILE HD11 1 1 
        6 21044 1 1 120 ILE HD12 H 10.185 -32.495  13.301 1.00 . A A . 120 ILE HD12 1 1 
        6 21045 1 1 120 ILE HD13 H  9.742 -30.829  12.922 1.00 . A A . 120 ILE HD13 1 1 
        6 21046 1 1 120 ILE HG12 H  8.034 -30.927  14.693 1.00 . A A . 120 ILE HG12 1 1 
        6 21047 1 1 120 ILE HG13 H  9.678 -31.109  15.292 1.00 . A A . 120 ILE HG13 1 1 
        6 21048 1 1 120 ILE HG21 H 10.129 -34.037  14.644 1.00 . A A . 120 ILE HG21 1 1 
        6 21049 1 1 120 ILE HG22 H  9.443 -34.669  16.144 1.00 . A A . 120 ILE HG22 1 1 
        6 21050 1 1 120 ILE HG23 H 10.466 -33.233  16.177 1.00 . A A . 120 ILE HG23 1 1 
        6 21051 1 1 120 ILE N    N  6.326 -32.752  14.213 1.00 . A A . 120 ILE N    1 1 
        6 21052 1 1 120 ILE O    O  7.397 -35.946  15.265 1.00 . A A . 120 ILE O    1 1 
        6 21053 1 1 121 THR C    C  4.698 -36.715  16.211 1.00 . A A . 121 THR C    1 1 
        6 21054 1 1 121 THR CA   C  5.318 -35.614  17.070 1.00 . A A . 121 THR CA   1 1 
        6 21055 1 1 121 THR CB   C  4.249 -35.028  18.011 1.00 . A A . 121 THR CB   1 1 
        6 21056 1 1 121 THR CG2  C  4.893 -34.234  19.140 1.00 . A A . 121 THR CG2  1 1 
        6 21057 1 1 121 THR H    H  5.543 -33.662  16.293 1.00 . A A . 121 THR H    1 1 
        6 21058 1 1 121 THR HA   H  6.106 -36.043  17.673 1.00 . A A . 121 THR HA   1 1 
        6 21059 1 1 121 THR HB   H  3.681 -35.842  18.438 1.00 . A A . 121 THR HB   1 1 
        6 21060 1 1 121 THR HG1  H  2.529 -34.102  17.728 1.00 . A A . 121 THR HG1  1 1 
        6 21061 1 1 121 THR HG21 H  5.496 -33.441  18.725 1.00 . A A . 121 THR HG21 1 1 
        6 21062 1 1 121 THR HG22 H  5.517 -34.889  19.732 1.00 . A A . 121 THR HG22 1 1 
        6 21063 1 1 121 THR HG23 H  4.122 -33.809  19.766 1.00 . A A . 121 THR HG23 1 1 
        6 21064 1 1 121 THR N    N  5.905 -34.573  16.240 1.00 . A A . 121 THR N    1 1 
        6 21065 1 1 121 THR O    O  4.756 -37.897  16.553 1.00 . A A . 121 THR O    1 1 
        6 21066 1 1 121 THR OG1  O  3.366 -34.180  17.264 1.00 . A A . 121 THR OG1  1 1 
        6 21067 1 1 122 GLN C    C  4.579 -38.114  13.482 1.00 . A A . 122 GLN C    1 1 
        6 21068 1 1 122 GLN CA   C  3.513 -37.261  14.157 1.00 . A A . 122 GLN CA   1 1 
        6 21069 1 1 122 GLN CB   C  2.695 -36.509  13.106 1.00 . A A . 122 GLN CB   1 1 
        6 21070 1 1 122 GLN CD   C  0.856 -34.813  12.673 1.00 . A A . 122 GLN CD   1 1 
        6 21071 1 1 122 GLN CG   C  1.595 -35.647  13.706 1.00 . A A . 122 GLN CG   1 1 
        6 21072 1 1 122 GLN H    H  4.132 -35.361  14.855 1.00 . A A . 122 GLN H    1 1 
        6 21073 1 1 122 GLN HA   H  2.857 -37.902  14.724 1.00 . A A . 122 GLN HA   1 1 
        6 21074 1 1 122 GLN HB2  H  3.357 -35.872  12.540 1.00 . A A . 122 GLN HB2  1 1 
        6 21075 1 1 122 GLN HB3  H  2.238 -37.225  12.440 1.00 . A A . 122 GLN HB3  1 1 
        6 21076 1 1 122 GLN HE21 H  2.498 -34.638  11.573 1.00 . A A . 122 GLN HE21 1 1 
        6 21077 1 1 122 GLN HE22 H  1.093 -33.853  10.954 1.00 . A A . 122 GLN HE22 1 1 
        6 21078 1 1 122 GLN HG2  H  0.881 -36.291  14.198 1.00 . A A . 122 GLN HG2  1 1 
        6 21079 1 1 122 GLN HG3  H  2.036 -34.981  14.435 1.00 . A A . 122 GLN HG3  1 1 
        6 21080 1 1 122 GLN N    N  4.130 -36.318  15.078 1.00 . A A . 122 GLN N    1 1 
        6 21081 1 1 122 GLN NE2  N  1.553 -34.394  11.628 1.00 . A A . 122 GLN NE2  1 1 
        6 21082 1 1 122 GLN O    O  4.389 -39.311  13.272 1.00 . A A . 122 GLN O    1 1 
        6 21083 1 1 122 GLN OE1  O -0.332 -34.529  12.825 1.00 . A A . 122 GLN OE1  1 1 
        6 21084 1 1 123 LEU C    C  7.354 -39.298  13.418 1.00 . A A . 123 LEU C    1 1 
        6 21085 1 1 123 LEU CA   C  6.823 -38.176  12.532 1.00 . A A . 123 LEU CA   1 1 
        6 21086 1 1 123 LEU CB   C  7.944 -37.185  12.212 1.00 . A A . 123 LEU CB   1 1 
        6 21087 1 1 123 LEU CD1  C  8.706 -35.091  11.062 1.00 . A A . 123 LEU CD1  1 1 
        6 21088 1 1 123 LEU CD2  C  7.364 -36.779   9.809 1.00 . A A . 123 LEU CD2  1 1 
        6 21089 1 1 123 LEU CG   C  7.599 -36.127  11.163 1.00 . A A . 123 LEU CG   1 1 
        6 21090 1 1 123 LEU H    H  5.795 -36.533  13.380 1.00 . A A . 123 LEU H    1 1 
        6 21091 1 1 123 LEU HA   H  6.461 -38.603  11.609 1.00 . A A . 123 LEU HA   1 1 
        6 21092 1 1 123 LEU HB2  H  8.220 -36.679  13.127 1.00 . A A . 123 LEU HB2  1 1 
        6 21093 1 1 123 LEU HB3  H  8.799 -37.743  11.860 1.00 . A A . 123 LEU HB3  1 1 
        6 21094 1 1 123 LEU HD11 H  8.862 -34.635  12.028 1.00 . A A . 123 LEU HD11 1 1 
        6 21095 1 1 123 LEU HD12 H  8.424 -34.331  10.348 1.00 . A A . 123 LEU HD12 1 1 
        6 21096 1 1 123 LEU HD13 H  9.617 -35.569  10.737 1.00 . A A . 123 LEU HD13 1 1 
        6 21097 1 1 123 LEU HD21 H  6.506 -37.431   9.867 1.00 . A A . 123 LEU HD21 1 1 
        6 21098 1 1 123 LEU HD22 H  8.236 -37.355   9.531 1.00 . A A . 123 LEU HD22 1 1 
        6 21099 1 1 123 LEU HD23 H  7.187 -36.014   9.067 1.00 . A A . 123 LEU HD23 1 1 
        6 21100 1 1 123 LEU HG   H  6.690 -35.620  11.454 1.00 . A A . 123 LEU HG   1 1 
        6 21101 1 1 123 LEU N    N  5.708 -37.488  13.172 1.00 . A A . 123 LEU N    1 1 
        6 21102 1 1 123 LEU O    O  7.493 -40.439  12.976 1.00 . A A . 123 LEU O    1 1 
        6 21103 1 1 124 VAL C    C  7.122 -41.085  15.829 1.00 . A A . 124 VAL C    1 1 
        6 21104 1 1 124 VAL CA   C  8.147 -39.975  15.611 1.00 . A A . 124 VAL CA   1 1 
        6 21105 1 1 124 VAL CB   C  8.509 -39.344  16.976 1.00 . A A . 124 VAL CB   1 1 
        6 21106 1 1 124 VAL CG1  C  9.168 -40.370  17.889 1.00 . A A . 124 VAL CG1  1 1 
        6 21107 1 1 124 VAL CG2  C  9.413 -38.136  16.792 1.00 . A A . 124 VAL CG2  1 1 
        6 21108 1 1 124 VAL H    H  7.491 -38.056  14.979 1.00 . A A . 124 VAL H    1 1 
        6 21109 1 1 124 VAL HA   H  9.044 -40.402  15.184 1.00 . A A . 124 VAL HA   1 1 
        6 21110 1 1 124 VAL HB   H  7.595 -39.012  17.448 1.00 . A A . 124 VAL HB   1 1 
        6 21111 1 1 124 VAL HG11 H  8.489 -41.194  18.053 1.00 . A A . 124 VAL HG11 1 1 
        6 21112 1 1 124 VAL HG12 H  9.412 -39.908  18.834 1.00 . A A . 124 VAL HG12 1 1 
        6 21113 1 1 124 VAL HG13 H 10.072 -40.736  17.424 1.00 . A A . 124 VAL HG13 1 1 
        6 21114 1 1 124 VAL HG21 H  8.900 -37.388  16.208 1.00 . A A . 124 VAL HG21 1 1 
        6 21115 1 1 124 VAL HG22 H 10.314 -38.437  16.279 1.00 . A A . 124 VAL HG22 1 1 
        6 21116 1 1 124 VAL HG23 H  9.668 -37.726  17.758 1.00 . A A . 124 VAL HG23 1 1 
        6 21117 1 1 124 VAL N    N  7.633 -38.980  14.675 1.00 . A A . 124 VAL N    1 1 
        6 21118 1 1 124 VAL O    O  7.472 -42.259  15.954 1.00 . A A . 124 VAL O    1 1 
        6 21119 1 1 125 SER C    C  4.575 -42.635  14.963 1.00 . A A . 125 SER C    1 1 
        6 21120 1 1 125 SER CA   C  4.771 -41.638  16.109 1.00 . A A . 125 SER CA   1 1 
        6 21121 1 1 125 SER CB   C  3.467 -40.877  16.377 1.00 . A A . 125 SER CB   1 1 
        6 21122 1 1 125 SER H    H  5.633 -39.766  15.650 1.00 . A A . 125 SER H    1 1 
        6 21123 1 1 125 SER HA   H  5.037 -42.189  16.998 1.00 . A A . 125 SER HA   1 1 
        6 21124 1 1 125 SER HB2  H  3.635 -40.135  17.142 1.00 . A A . 125 SER HB2  1 1 
        6 21125 1 1 125 SER HB3  H  3.147 -40.389  15.468 1.00 . A A . 125 SER HB3  1 1 
        6 21126 1 1 125 SER HG   H  2.750 -42.662  16.792 1.00 . A A . 125 SER HG   1 1 
        6 21127 1 1 125 SER N    N  5.850 -40.705  15.832 1.00 . A A . 125 SER N    1 1 
        6 21128 1 1 125 SER O    O  4.075 -43.731  15.186 1.00 . A A . 125 SER O    1 1 
        6 21129 1 1 125 SER OG   O  2.432 -41.749  16.814 1.00 . A A . 125 SER OG   1 1 
        6 21130 1 1 126 MET C    C  5.988 -44.070  12.392 1.00 . A A . 126 MET C    1 1 
        6 21131 1 1 126 MET CA   C  4.779 -43.161  12.599 1.00 . A A . 126 MET CA   1 1 
        6 21132 1 1 126 MET CB   C  4.480 -42.385  11.304 1.00 . A A . 126 MET CB   1 1 
        6 21133 1 1 126 MET CE   C  5.950 -42.255   8.316 1.00 . A A . 126 MET CE   1 1 
        6 21134 1 1 126 MET CG   C  5.553 -41.381  10.913 1.00 . A A . 126 MET CG   1 1 
        6 21135 1 1 126 MET H    H  5.377 -41.387  13.611 1.00 . A A . 126 MET H    1 1 
        6 21136 1 1 126 MET HA   H  3.927 -43.788  12.824 1.00 . A A . 126 MET HA   1 1 
        6 21137 1 1 126 MET HB2  H  4.371 -43.093  10.495 1.00 . A A . 126 MET HB2  1 1 
        6 21138 1 1 126 MET HB3  H  3.548 -41.853  11.428 1.00 . A A . 126 MET HB3  1 1 
        6 21139 1 1 126 MET HE1  H  5.310 -43.090   8.555 1.00 . A A . 126 MET HE1  1 1 
        6 21140 1 1 126 MET HE2  H  6.966 -42.487   8.600 1.00 . A A . 126 MET HE2  1 1 
        6 21141 1 1 126 MET HE3  H  5.908 -42.059   7.255 1.00 . A A . 126 MET HE3  1 1 
        6 21142 1 1 126 MET HG2  H  5.483 -40.529  11.571 1.00 . A A . 126 MET HG2  1 1 
        6 21143 1 1 126 MET HG3  H  6.520 -41.847  11.033 1.00 . A A . 126 MET HG3  1 1 
        6 21144 1 1 126 MET N    N  4.966 -42.268  13.743 1.00 . A A . 126 MET N    1 1 
        6 21145 1 1 126 MET O    O  5.830 -45.261  12.117 1.00 . A A . 126 MET O    1 1 
        6 21146 1 1 126 MET SD   S  5.398 -40.805   9.211 1.00 . A A . 126 MET SD   1 1 
        6 21147 1 1 127 PHE C    C  8.588 -45.408  13.336 1.00 . A A . 127 PHE C    1 1 
        6 21148 1 1 127 PHE CA   C  8.407 -44.299  12.302 1.00 . A A . 127 PHE CA   1 1 
        6 21149 1 1 127 PHE CB   C  9.639 -43.390  12.275 1.00 . A A . 127 PHE CB   1 1 
        6 21150 1 1 127 PHE CD1  C  9.675 -43.020   9.788 1.00 . A A . 127 PHE CD1  1 1 
        6 21151 1 1 127 PHE CD2  C  9.804 -41.115  11.215 1.00 . A A . 127 PHE CD2  1 1 
        6 21152 1 1 127 PHE CE1  C  9.736 -42.197   8.677 1.00 . A A . 127 PHE CE1  1 1 
        6 21153 1 1 127 PHE CE2  C  9.867 -40.287  10.109 1.00 . A A . 127 PHE CE2  1 1 
        6 21154 1 1 127 PHE CG   C  9.706 -42.489  11.069 1.00 . A A . 127 PHE CG   1 1 
        6 21155 1 1 127 PHE CZ   C  9.834 -40.830   8.838 1.00 . A A . 127 PHE CZ   1 1 
        6 21156 1 1 127 PHE H    H  7.265 -42.590  12.836 1.00 . A A . 127 PHE H    1 1 
        6 21157 1 1 127 PHE HA   H  8.300 -44.760  11.331 1.00 . A A . 127 PHE HA   1 1 
        6 21158 1 1 127 PHE HB2  H  9.633 -42.764  13.153 1.00 . A A . 127 PHE HB2  1 1 
        6 21159 1 1 127 PHE HB3  H 10.528 -44.002  12.281 1.00 . A A . 127 PHE HB3  1 1 
        6 21160 1 1 127 PHE HD1  H  9.600 -44.090   9.659 1.00 . A A . 127 PHE HD1  1 1 
        6 21161 1 1 127 PHE HD2  H  9.828 -40.688  12.206 1.00 . A A . 127 PHE HD2  1 1 
        6 21162 1 1 127 PHE HE1  H  9.709 -42.625   7.686 1.00 . A A . 127 PHE HE1  1 1 
        6 21163 1 1 127 PHE HE2  H  9.942 -39.217  10.238 1.00 . A A . 127 PHE HE2  1 1 
        6 21164 1 1 127 PHE HZ   H  9.882 -40.185   7.972 1.00 . A A . 127 PHE HZ   1 1 
        6 21165 1 1 127 PHE N    N  7.191 -43.527  12.550 1.00 . A A . 127 PHE N    1 1 
        6 21166 1 1 127 PHE O    O  9.338 -46.359  13.111 1.00 . A A . 127 PHE O    1 1 
        6 21167 1 1 128 ALA C    C  7.453 -47.657  15.035 1.00 . A A . 128 ALA C    1 1 
        6 21168 1 1 128 ALA CA   C  7.955 -46.297  15.517 1.00 . A A . 128 ALA CA   1 1 
        6 21169 1 1 128 ALA CB   C  7.156 -45.840  16.727 1.00 . A A . 128 ALA CB   1 1 
        6 21170 1 1 128 ALA H    H  7.318 -44.504  14.592 1.00 . A A . 128 ALA H    1 1 
        6 21171 1 1 128 ALA HA   H  8.988 -46.393  15.816 1.00 . A A . 128 ALA HA   1 1 
        6 21172 1 1 128 ALA HB1  H  7.524 -44.880  17.056 1.00 . A A . 128 ALA HB1  1 1 
        6 21173 1 1 128 ALA HB2  H  7.265 -46.561  17.525 1.00 . A A . 128 ALA HB2  1 1 
        6 21174 1 1 128 ALA HB3  H  6.114 -45.754  16.458 1.00 . A A . 128 ALA HB3  1 1 
        6 21175 1 1 128 ALA N    N  7.887 -45.293  14.462 1.00 . A A . 128 ALA N    1 1 
        6 21176 1 1 128 ALA O    O  8.080 -48.686  15.293 1.00 . A A . 128 ALA O    1 1 
        6 21177 1 1 129 GLN C    C  6.486 -49.402  12.601 1.00 . A A . 129 GLN C    1 1 
        6 21178 1 1 129 GLN CA   C  5.747 -48.913  13.838 1.00 . A A . 129 GLN CA   1 1 
        6 21179 1 1 129 GLN CB   C  4.261 -48.753  13.517 1.00 . A A . 129 GLN CB   1 1 
        6 21180 1 1 129 GLN CD   C  3.436 -47.057  15.209 1.00 . A A . 129 GLN CD   1 1 
        6 21181 1 1 129 GLN CG   C  3.400 -48.498  14.741 1.00 . A A . 129 GLN CG   1 1 
        6 21182 1 1 129 GLN H    H  5.872 -46.815  14.138 1.00 . A A . 129 GLN H    1 1 
        6 21183 1 1 129 GLN HA   H  5.852 -49.651  14.619 1.00 . A A . 129 GLN HA   1 1 
        6 21184 1 1 129 GLN HB2  H  4.140 -47.925  12.837 1.00 . A A . 129 GLN HB2  1 1 
        6 21185 1 1 129 GLN HB3  H  3.907 -49.655  13.037 1.00 . A A . 129 GLN HB3  1 1 
        6 21186 1 1 129 GLN HE21 H  3.596 -46.428  13.337 1.00 . A A . 129 GLN HE21 1 1 
        6 21187 1 1 129 GLN HE22 H  3.573 -45.191  14.549 1.00 . A A . 129 GLN HE22 1 1 
        6 21188 1 1 129 GLN HG2  H  2.384 -48.761  14.508 1.00 . A A . 129 GLN HG2  1 1 
        6 21189 1 1 129 GLN HG3  H  3.756 -49.123  15.541 1.00 . A A . 129 GLN HG3  1 1 
        6 21190 1 1 129 GLN N    N  6.325 -47.664  14.330 1.00 . A A . 129 GLN N    1 1 
        6 21191 1 1 129 GLN NE2  N  3.546 -46.136  14.270 1.00 . A A . 129 GLN NE2  1 1 
        6 21192 1 1 129 GLN O    O  6.503 -50.595  12.306 1.00 . A A . 129 GLN O    1 1 
        6 21193 1 1 129 GLN OE1  O  3.341 -46.775  16.404 1.00 . A A . 129 GLN OE1  1 1 
        6 21194 1 1 130 ALA C    C  9.086 -49.578  10.994 1.00 . A A . 130 ALA C    1 1 
        6 21195 1 1 130 ALA CA   C  7.827 -48.782  10.672 1.00 . A A . 130 ALA CA   1 1 
        6 21196 1 1 130 ALA CB   C  8.176 -47.501   9.936 1.00 . A A . 130 ALA CB   1 1 
        6 21197 1 1 130 ALA H    H  7.041 -47.538  12.181 1.00 . A A . 130 ALA H    1 1 
        6 21198 1 1 130 ALA HA   H  7.188 -49.374  10.036 1.00 . A A . 130 ALA HA   1 1 
        6 21199 1 1 130 ALA HB1  H  8.664 -47.742   9.002 1.00 . A A . 130 ALA HB1  1 1 
        6 21200 1 1 130 ALA HB2  H  8.840 -46.906  10.544 1.00 . A A . 130 ALA HB2  1 1 
        6 21201 1 1 130 ALA HB3  H  7.274 -46.942   9.736 1.00 . A A . 130 ALA HB3  1 1 
        6 21202 1 1 130 ALA N    N  7.089 -48.467  11.884 1.00 . A A . 130 ALA N    1 1 
        6 21203 1 1 130 ALA O    O  9.166 -50.779  10.719 1.00 . A A . 130 ALA O    1 1 
        6 21204 1 1 131 GLY C    C 12.060 -50.163  10.855 1.00 . A A . 131 GLY C    1 1 
        6 21205 1 1 131 GLY CA   C 11.289 -49.542  12.005 1.00 . A A . 131 GLY CA   1 1 
        6 21206 1 1 131 GLY H    H  9.937 -47.935  11.746 1.00 . A A . 131 GLY H    1 1 
        6 21207 1 1 131 GLY HA2  H 11.920 -48.810  12.487 1.00 . A A . 131 GLY HA2  1 1 
        6 21208 1 1 131 GLY HA3  H 11.049 -50.316  12.720 1.00 . A A . 131 GLY HA3  1 1 
        6 21209 1 1 131 GLY N    N 10.060 -48.897  11.589 1.00 . A A . 131 GLY N    1 1 
        6 21210 1 1 131 GLY O    O 12.532 -51.297  10.964 1.00 . A A . 131 GLY O    1 1 
        6 21211 1 1 132 MET C    C 14.439 -49.882   8.795 1.00 . A A . 132 MET C    1 1 
        6 21212 1 1 132 MET CA   C 12.935 -49.912   8.589 1.00 . A A . 132 MET CA   1 1 
        6 21213 1 1 132 MET CB   C 12.537 -49.115   7.335 1.00 . A A . 132 MET CB   1 1 
        6 21214 1 1 132 MET CE   C 14.891 -46.942   6.482 1.00 . A A . 132 MET CE   1 1 
        6 21215 1 1 132 MET CG   C 12.421 -47.604   7.552 1.00 . A A . 132 MET CG   1 1 
        6 21216 1 1 132 MET H    H 11.877 -48.496   9.760 1.00 . A A . 132 MET H    1 1 
        6 21217 1 1 132 MET HA   H 12.645 -50.939   8.462 1.00 . A A . 132 MET HA   1 1 
        6 21218 1 1 132 MET HB2  H 13.277 -49.290   6.566 1.00 . A A . 132 MET HB2  1 1 
        6 21219 1 1 132 MET HB3  H 11.581 -49.480   6.985 1.00 . A A . 132 MET HB3  1 1 
        6 21220 1 1 132 MET HE1  H 14.353 -46.430   5.698 1.00 . A A . 132 MET HE1  1 1 
        6 21221 1 1 132 MET HE2  H 15.006 -47.983   6.220 1.00 . A A . 132 MET HE2  1 1 
        6 21222 1 1 132 MET HE3  H 15.865 -46.491   6.604 1.00 . A A . 132 MET HE3  1 1 
        6 21223 1 1 132 MET HG2  H 12.070 -47.153   6.636 1.00 . A A . 132 MET HG2  1 1 
        6 21224 1 1 132 MET HG3  H 11.696 -47.425   8.334 1.00 . A A . 132 MET HG3  1 1 
        6 21225 1 1 132 MET N    N 12.229 -49.413   9.769 1.00 . A A . 132 MET N    1 1 
        6 21226 1 1 132 MET O    O 15.218 -50.149   7.885 1.00 . A A . 132 MET O    1 1 
        6 21227 1 1 132 MET SD   S 13.974 -46.810   8.013 1.00 . A A . 132 MET SD   1 1 
        6 21228 1 1 133 ASN C    C 16.588 -50.870  11.067 1.00 . A A . 133 ASN C    1 1 
        6 21229 1 1 133 ASN CA   C 16.203 -49.549  10.432 1.00 . A A . 133 ASN CA   1 1 
        6 21230 1 1 133 ASN CB   C 16.404 -48.426  11.451 1.00 . A A . 133 ASN CB   1 1 
        6 21231 1 1 133 ASN CG   C 15.178 -48.208  12.322 1.00 . A A . 133 ASN CG   1 1 
        6 21232 1 1 133 ASN H    H 14.119 -49.432  10.683 1.00 . A A . 133 ASN H    1 1 
        6 21233 1 1 133 ASN HA   H 16.817 -49.368   9.564 1.00 . A A . 133 ASN HA   1 1 
        6 21234 1 1 133 ASN HB2  H 17.231 -48.688  12.095 1.00 . A A . 133 ASN HB2  1 1 
        6 21235 1 1 133 ASN HB3  H 16.629 -47.505  10.934 1.00 . A A . 133 ASN HB3  1 1 
        6 21236 1 1 133 ASN HD21 H 15.522 -49.906  13.279 1.00 . A A . 133 ASN HD21 1 1 
        6 21237 1 1 133 ASN HD22 H 14.174 -48.988  13.844 1.00 . A A . 133 ASN HD22 1 1 
        6 21238 1 1 133 ASN N    N 14.813 -49.599  10.019 1.00 . A A . 133 ASN N    1 1 
        6 21239 1 1 133 ASN ND2  N 14.925 -49.133  13.231 1.00 . A A . 133 ASN ND2  1 1 
        6 21240 1 1 133 ASN O    O 17.712 -51.353  10.931 1.00 . A A . 133 ASN O    1 1 
        6 21241 1 1 133 ASN OD1  O 14.421 -47.259  12.133 1.00 . A A . 133 ASN OD1  1 1 
        6 21242 1 1 134 ASP C    C 15.771 -53.861  11.544 1.00 . A A . 134 ASP C    1 1 
        6 21243 1 1 134 ASP CA   C 15.822 -52.681  12.491 1.00 . A A . 134 ASP CA   1 1 
        6 21244 1 1 134 ASP CB   C 14.749 -52.814  13.571 1.00 . A A . 134 ASP CB   1 1 
        6 21245 1 1 134 ASP CG   C 14.704 -54.198  14.189 1.00 . A A . 134 ASP CG   1 1 
        6 21246 1 1 134 ASP H    H 14.735 -51.031  11.769 1.00 . A A . 134 ASP H    1 1 
        6 21247 1 1 134 ASP HA   H 16.794 -52.644  12.957 1.00 . A A . 134 ASP HA   1 1 
        6 21248 1 1 134 ASP HB2  H 14.951 -52.096  14.352 1.00 . A A . 134 ASP HB2  1 1 
        6 21249 1 1 134 ASP HB3  H 13.784 -52.603  13.136 1.00 . A A . 134 ASP HB3  1 1 
        6 21250 1 1 134 ASP N    N 15.622 -51.447  11.760 1.00 . A A . 134 ASP N    1 1 
        6 21251 1 1 134 ASP O    O 16.639 -54.729  11.584 1.00 . A A . 134 ASP O    1 1 
        6 21252 1 1 134 ASP OD1  O 15.495 -54.468  15.115 1.00 . A A . 134 ASP OD1  1 1 
        6 21253 1 1 134 ASP OD2  O 13.869 -55.020  13.753 1.00 . A A . 134 ASP OD2  1 1 
        6 21254 1 1 135 VAL C    C 14.780 -56.323  10.209 1.00 . A A . 135 VAL C    1 1 
        6 21255 1 1 135 VAL CA   C 14.493 -54.908   9.687 1.00 . A A . 135 VAL CA   1 1 
        6 21256 1 1 135 VAL CB   C 15.257 -54.666   8.355 1.00 . A A . 135 VAL CB   1 1 
        6 21257 1 1 135 VAL CG1  C 14.790 -53.373   7.708 1.00 . A A . 135 VAL CG1  1 1 
        6 21258 1 1 135 VAL CG2  C 16.771 -54.643   8.553 1.00 . A A . 135 VAL CG2  1 1 
        6 21259 1 1 135 VAL H    H 14.148 -53.067  10.697 1.00 . A A . 135 VAL H    1 1 
        6 21260 1 1 135 VAL HA   H 13.439 -54.861   9.463 1.00 . A A . 135 VAL HA   1 1 
        6 21261 1 1 135 VAL HB   H 15.018 -55.478   7.682 1.00 . A A . 135 VAL HB   1 1 
        6 21262 1 1 135 VAL HG11 H 14.928 -52.555   8.402 1.00 . A A . 135 VAL HG11 1 1 
        6 21263 1 1 135 VAL HG12 H 13.744 -53.454   7.451 1.00 . A A . 135 VAL HG12 1 1 
        6 21264 1 1 135 VAL HG13 H 15.366 -53.187   6.815 1.00 . A A . 135 VAL HG13 1 1 
        6 21265 1 1 135 VAL HG21 H 17.097 -55.593   8.951 1.00 . A A . 135 VAL HG21 1 1 
        6 21266 1 1 135 VAL HG22 H 17.031 -53.855   9.244 1.00 . A A . 135 VAL HG22 1 1 
        6 21267 1 1 135 VAL HG23 H 17.256 -54.464   7.604 1.00 . A A . 135 VAL HG23 1 1 
        6 21268 1 1 135 VAL N    N 14.753 -53.847  10.679 1.00 . A A . 135 VAL N    1 1 
        6 21269 1 1 135 VAL O    O 15.227 -57.194   9.458 1.00 . A A . 135 VAL O    1 1 
        6 21270 1 1 136 SER C    C 16.109 -58.315  12.080 1.00 . A A . 136 SER C    1 1 
        6 21271 1 1 136 SER CA   C 14.652 -57.846  12.133 1.00 . A A . 136 SER CA   1 1 
        6 21272 1 1 136 SER CB   C 13.738 -58.877  11.470 1.00 . A A . 136 SER CB   1 1 
        6 21273 1 1 136 SER H    H 14.113 -55.802  12.019 1.00 . A A . 136 SER H    1 1 
        6 21274 1 1 136 SER HA   H 14.365 -57.738  13.168 1.00 . A A . 136 SER HA   1 1 
        6 21275 1 1 136 SER HB2  H 14.068 -59.044  10.456 1.00 . A A . 136 SER HB2  1 1 
        6 21276 1 1 136 SER HB3  H 13.780 -59.805  12.022 1.00 . A A . 136 SER HB3  1 1 
        6 21277 1 1 136 SER HG   H 12.242 -57.832  12.187 1.00 . A A . 136 SER HG   1 1 
        6 21278 1 1 136 SER N    N 14.475 -56.545  11.488 1.00 . A A . 136 SER N    1 1 
        6 21279 1 1 136 SER O    O 16.389 -59.515  12.092 1.00 . A A . 136 SER O    1 1 
        6 21280 1 1 136 SER OG   O 12.394 -58.419  11.440 1.00 . A A . 136 SER OG   1 1 
        6 21281 1 1 137 ALA C    C 19.224 -56.973  13.075 1.00 . A A . 137 ALA C    1 1 
        6 21282 1 1 137 ALA CA   C 18.452 -57.689  11.974 1.00 . A A . 137 ALA CA   1 1 
        6 21283 1 1 137 ALA CB   C 19.014 -57.324  10.611 1.00 . A A . 137 ALA CB   1 1 
        6 21284 1 1 137 ALA H    H 16.752 -56.426  12.046 1.00 . A A . 137 ALA H    1 1 
        6 21285 1 1 137 ALA HA   H 18.562 -58.755  12.109 1.00 . A A . 137 ALA HA   1 1 
        6 21286 1 1 137 ALA HB1  H 20.061 -57.585  10.573 1.00 . A A . 137 ALA HB1  1 1 
        6 21287 1 1 137 ALA HB2  H 18.900 -56.264  10.447 1.00 . A A . 137 ALA HB2  1 1 
        6 21288 1 1 137 ALA HB3  H 18.479 -57.866   9.844 1.00 . A A . 137 ALA HB3  1 1 
        6 21289 1 1 137 ALA N    N 17.033 -57.370  12.037 1.00 . A A . 137 ALA N    1 1 
        6 21290 1 1 137 ALA O    O 19.535 -57.569  14.112 1.00 . A A . 137 ALA O    1 1 
        6 21291 2 1   1 GLY C    C 21.151 -55.836  17.524 1.00 . B B .   1 GLY C    1 1 
        6 21292 2 1   1 GLY CA   C 19.803 -55.150  17.598 1.00 . B B .   1 GLY CA   1 1 
        6 21293 2 1   1 GLY H1   H 18.522 -54.504  16.045 1.00 . B B .   1 GLY H1   1 1 
        6 21294 2 1   1 GLY HA2  H 19.828 -54.415  18.386 1.00 . B B .   1 GLY HA2  1 1 
        6 21295 2 1   1 GLY HA3  H 19.049 -55.887  17.829 1.00 . B B .   1 GLY HA3  1 1 
        6 21296 2 1   1 GLY N    N 19.454 -54.493  16.351 1.00 . B B .   1 GLY N    1 1 
        6 21297 2 1   1 GLY O    O 21.499 -56.645  18.386 1.00 . B B .   1 GLY O    1 1 
        6 21298 2 1   2 SER C    C 24.068 -55.214  15.374 1.00 . B B .   2 SER C    1 1 
        6 21299 2 1   2 SER CA   C 23.222 -56.099  16.285 1.00 . B B .   2 SER CA   1 1 
        6 21300 2 1   2 SER CB   C 23.079 -57.501  15.681 1.00 . B B .   2 SER CB   1 1 
        6 21301 2 1   2 SER H    H 21.577 -54.851  15.841 1.00 . B B .   2 SER H    1 1 
        6 21302 2 1   2 SER HA   H 23.705 -56.177  17.248 1.00 . B B .   2 SER HA   1 1 
        6 21303 2 1   2 SER HB2  H 24.059 -57.900  15.469 1.00 . B B .   2 SER HB2  1 1 
        6 21304 2 1   2 SER HB3  H 22.575 -58.145  16.386 1.00 . B B .   2 SER HB3  1 1 
        6 21305 2 1   2 SER HG   H 21.390 -57.537  14.681 1.00 . B B .   2 SER HG   1 1 
        6 21306 2 1   2 SER N    N 21.909 -55.511  16.487 1.00 . B B .   2 SER N    1 1 
        6 21307 2 1   2 SER O    O 23.636 -54.133  14.973 1.00 . B B .   2 SER O    1 1 
        6 21308 2 1   2 SER OG   O 22.331 -57.468  14.475 1.00 . B B .   2 SER OG   1 1 
        6 21309 2 1   3 GLY C    C 25.981 -55.522  12.737 1.00 . B B .   3 GLY C    1 1 
        6 21310 2 1   3 GLY CA   C 26.124 -54.960  14.125 1.00 . B B .   3 GLY CA   1 1 
        6 21311 2 1   3 GLY H    H 25.558 -56.544  15.406 1.00 . B B .   3 GLY H    1 1 
        6 21312 2 1   3 GLY HA2  H 25.847 -53.917  14.119 1.00 . B B .   3 GLY HA2  1 1 
        6 21313 2 1   3 GLY HA3  H 27.151 -55.059  14.441 1.00 . B B .   3 GLY HA3  1 1 
        6 21314 2 1   3 GLY N    N 25.265 -55.681  15.044 1.00 . B B .   3 GLY N    1 1 
        6 21315 2 1   3 GLY O    O 26.934 -56.043  12.161 1.00 . B B .   3 GLY O    1 1 
        6 21316 2 1   4 ASN C    C 24.858 -55.323   9.764 1.00 . B B .   4 ASN C    1 1 
        6 21317 2 1   4 ASN CA   C 24.417 -56.108  10.987 1.00 . B B .   4 ASN CA   1 1 
        6 21318 2 1   4 ASN CB   C 22.912 -56.341  10.941 1.00 . B B .   4 ASN CB   1 1 
        6 21319 2 1   4 ASN CG   C 22.556 -57.536  10.092 1.00 . B B .   4 ASN CG   1 1 
        6 21320 2 1   4 ASN H    H 24.105 -54.863  12.660 1.00 . B B .   4 ASN H    1 1 
        6 21321 2 1   4 ASN HA   H 24.917 -57.064  10.986 1.00 . B B .   4 ASN HA   1 1 
        6 21322 2 1   4 ASN HB2  H 22.547 -56.510  11.944 1.00 . B B .   4 ASN HB2  1 1 
        6 21323 2 1   4 ASN HB3  H 22.429 -55.468  10.526 1.00 . B B .   4 ASN HB3  1 1 
        6 21324 2 1   4 ASN HD21 H 22.715 -58.713  11.685 1.00 . B B .   4 ASN HD21 1 1 
        6 21325 2 1   4 ASN HD22 H 22.268 -59.500  10.207 1.00 . B B .   4 ASN HD22 1 1 
        6 21326 2 1   4 ASN N    N 24.774 -55.422  12.212 1.00 . B B .   4 ASN N    1 1 
        6 21327 2 1   4 ASN ND2  N 22.511 -58.700  10.721 1.00 . B B .   4 ASN ND2  1 1 
        6 21328 2 1   4 ASN O    O 24.279 -54.294   9.430 1.00 . B B .   4 ASN O    1 1 
        6 21329 2 1   4 ASN OD1  O 22.343 -57.421   8.884 1.00 . B B .   4 ASN OD1  1 1 
        6 21330 2 1   5 SER C    C 26.350 -56.162   6.717 1.00 . B B .   5 SER C    1 1 
        6 21331 2 1   5 SER CA   C 26.379 -55.179   7.890 1.00 . B B .   5 SER CA   1 1 
        6 21332 2 1   5 SER CB   C 27.790 -54.629   8.111 1.00 . B B .   5 SER CB   1 1 
        6 21333 2 1   5 SER H    H 26.355 -56.600   9.454 1.00 . B B .   5 SER H    1 1 
        6 21334 2 1   5 SER HA   H 25.717 -54.357   7.662 1.00 . B B .   5 SER HA   1 1 
        6 21335 2 1   5 SER HB2  H 28.469 -55.445   8.310 1.00 . B B .   5 SER HB2  1 1 
        6 21336 2 1   5 SER HB3  H 28.111 -54.098   7.228 1.00 . B B .   5 SER HB3  1 1 
        6 21337 2 1   5 SER HG   H 27.002 -53.863   9.733 1.00 . B B .   5 SER HG   1 1 
        6 21338 2 1   5 SER N    N 25.896 -55.806   9.106 1.00 . B B .   5 SER N    1 1 
        6 21339 2 1   5 SER O    O 27.265 -56.970   6.537 1.00 . B B .   5 SER O    1 1 
        6 21340 2 1   5 SER OG   O 27.808 -53.738   9.216 1.00 . B B .   5 SER OG   1 1 
        6 21341 2 1   6 HIS C    C 24.848 -56.031   3.557 1.00 . B B .   6 HIS C    1 1 
        6 21342 2 1   6 HIS CA   C 25.120 -56.932   4.753 1.00 . B B .   6 HIS CA   1 1 
        6 21343 2 1   6 HIS CB   C 23.976 -57.944   4.898 1.00 . B B .   6 HIS CB   1 1 
        6 21344 2 1   6 HIS CD2  C 24.681 -60.273   5.740 1.00 . B B .   6 HIS CD2  1 1 
        6 21345 2 1   6 HIS CE1  C 24.251 -60.013   7.867 1.00 . B B .   6 HIS CE1  1 1 
        6 21346 2 1   6 HIS CG   C 24.218 -59.022   5.905 1.00 . B B .   6 HIS CG   1 1 
        6 21347 2 1   6 HIS H    H 24.541 -55.499   6.195 1.00 . B B .   6 HIS H    1 1 
        6 21348 2 1   6 HIS HA   H 26.048 -57.460   4.595 1.00 . B B .   6 HIS HA   1 1 
        6 21349 2 1   6 HIS HB2  H 23.082 -57.430   5.189 1.00 . B B .   6 HIS HB2  1 1 
        6 21350 2 1   6 HIS HB3  H 23.810 -58.418   3.941 1.00 . B B .   6 HIS HB3  1 1 
        6 21351 2 1   6 HIS HD1  H 23.575 -58.089   7.685 1.00 . B B .   6 HIS HD1  1 1 
        6 21352 2 1   6 HIS HD2  H 24.974 -60.714   4.807 1.00 . B B .   6 HIS HD2  1 1 
        6 21353 2 1   6 HIS HE1  H 24.152 -60.195   8.927 1.00 . B B .   6 HIS HE1  1 1 
        6 21354 2 1   6 HIS HE2  H 24.716 -61.852   7.120 1.00 . B B .   6 HIS HE2  1 1 
        6 21355 2 1   6 HIS N    N 25.264 -56.115   5.954 1.00 . B B .   6 HIS N    1 1 
        6 21356 2 1   6 HIS ND1  N 23.954 -58.886   7.248 1.00 . B B .   6 HIS ND1  1 1 
        6 21357 2 1   6 HIS NE2  N 24.694 -60.878   6.976 1.00 . B B .   6 HIS NE2  1 1 
        6 21358 2 1   6 HIS O    O 24.574 -54.839   3.726 1.00 . B B .   6 HIS O    1 1 
        6 21359 2 1   7 THR C    C 23.217 -55.335   1.130 1.00 . B B .   7 THR C    1 1 
        6 21360 2 1   7 THR CA   C 24.659 -55.832   1.150 1.00 . B B .   7 THR CA   1 1 
        6 21361 2 1   7 THR CB   C 24.969 -56.641  -0.127 1.00 . B B .   7 THR CB   1 1 
        6 21362 2 1   7 THR CG2  C 24.062 -57.857  -0.251 1.00 . B B .   7 THR CG2  1 1 
        6 21363 2 1   7 THR H    H 25.154 -57.544   2.284 1.00 . B B .   7 THR H    1 1 
        6 21364 2 1   7 THR HA   H 25.314 -54.971   1.166 1.00 . B B .   7 THR HA   1 1 
        6 21365 2 1   7 THR HB   H 25.990 -56.978  -0.073 1.00 . B B .   7 THR HB   1 1 
        6 21366 2 1   7 THR HG1  H 25.696 -55.568  -1.616 1.00 . B B .   7 THR HG1  1 1 
        6 21367 2 1   7 THR HG21 H 23.036 -57.530  -0.340 1.00 . B B .   7 THR HG21 1 1 
        6 21368 2 1   7 THR HG22 H 24.167 -58.475   0.628 1.00 . B B .   7 THR HG22 1 1 
        6 21369 2 1   7 THR HG23 H 24.338 -58.425  -1.127 1.00 . B B .   7 THR HG23 1 1 
        6 21370 2 1   7 THR N    N 24.918 -56.594   2.357 1.00 . B B .   7 THR N    1 1 
        6 21371 2 1   7 THR O    O 22.281 -56.055   1.479 1.00 . B B .   7 THR O    1 1 
        6 21372 2 1   7 THR OG1  O 24.823 -55.814  -1.289 1.00 . B B .   7 THR OG1  1 1 
        6 21373 2 1   8 THR C    C 21.807 -52.234  -0.219 1.00 . B B .   8 THR C    1 1 
        6 21374 2 1   8 THR CA   C 21.793 -53.390   0.778 1.00 . B B .   8 THR CA   1 1 
        6 21375 2 1   8 THR CB   C 21.526 -52.839   2.199 1.00 . B B .   8 THR CB   1 1 
        6 21376 2 1   8 THR CG2  C 20.876 -53.883   3.095 1.00 . B B .   8 THR CG2  1 1 
        6 21377 2 1   8 THR H    H 23.843 -53.625   0.368 1.00 . B B .   8 THR H    1 1 
        6 21378 2 1   8 THR HA   H 21.008 -54.085   0.519 1.00 . B B .   8 THR HA   1 1 
        6 21379 2 1   8 THR HB   H 20.853 -51.996   2.115 1.00 . B B .   8 THR HB   1 1 
        6 21380 2 1   8 THR HG1  H 23.273 -53.155   3.064 1.00 . B B .   8 THR HG1  1 1 
        6 21381 2 1   8 THR HG21 H 20.711 -53.465   4.075 1.00 . B B .   8 THR HG21 1 1 
        6 21382 2 1   8 THR HG22 H 21.527 -54.742   3.175 1.00 . B B .   8 THR HG22 1 1 
        6 21383 2 1   8 THR HG23 H 19.931 -54.187   2.669 1.00 . B B .   8 THR HG23 1 1 
        6 21384 2 1   8 THR N    N 23.066 -54.090   0.731 1.00 . B B .   8 THR N    1 1 
        6 21385 2 1   8 THR O    O 22.864 -51.904  -0.756 1.00 . B B .   8 THR O    1 1 
        6 21386 2 1   8 THR OG1  O 22.753 -52.389   2.786 1.00 . B B .   8 THR OG1  1 1 
        6 21387 2 1   9 PRO C    C 21.363 -49.227  -0.817 1.00 . B B .   9 PRO C    1 1 
        6 21388 2 1   9 PRO CA   C 20.584 -50.423  -1.372 1.00 . B B .   9 PRO CA   1 1 
        6 21389 2 1   9 PRO CB   C 19.086 -50.096  -1.442 1.00 . B B .   9 PRO CB   1 1 
        6 21390 2 1   9 PRO CD   C 19.319 -51.971   0.018 1.00 . B B .   9 PRO CD   1 1 
        6 21391 2 1   9 PRO CG   C 18.393 -51.330  -0.975 1.00 . B B .   9 PRO CG   1 1 
        6 21392 2 1   9 PRO HA   H 20.950 -50.657  -2.362 1.00 . B B .   9 PRO HA   1 1 
        6 21393 2 1   9 PRO HB2  H 18.870 -49.256  -0.797 1.00 . B B .   9 PRO HB2  1 1 
        6 21394 2 1   9 PRO HB3  H 18.814 -49.853  -2.458 1.00 . B B .   9 PRO HB3  1 1 
        6 21395 2 1   9 PRO HD2  H 19.151 -51.567   1.005 1.00 . B B .   9 PRO HD2  1 1 
        6 21396 2 1   9 PRO HD3  H 19.194 -53.042   0.017 1.00 . B B .   9 PRO HD3  1 1 
        6 21397 2 1   9 PRO HG2  H 17.457 -51.071  -0.502 1.00 . B B .   9 PRO HG2  1 1 
        6 21398 2 1   9 PRO HG3  H 18.222 -51.993  -1.810 1.00 . B B .   9 PRO HG3  1 1 
        6 21399 2 1   9 PRO N    N 20.650 -51.596  -0.487 1.00 . B B .   9 PRO N    1 1 
        6 21400 2 1   9 PRO O    O 21.555 -48.228  -1.503 1.00 . B B .   9 PRO O    1 1 
        6 21401 2 1  10 TRP C    C 23.845 -48.803   1.704 1.00 . B B .  10 TRP C    1 1 
        6 21402 2 1  10 TRP CA   C 22.549 -48.275   1.088 1.00 . B B .  10 TRP CA   1 1 
        6 21403 2 1  10 TRP CB   C 21.674 -47.622   2.165 1.00 . B B .  10 TRP CB   1 1 
        6 21404 2 1  10 TRP CD1  C 21.724 -49.188   4.198 1.00 . B B .  10 TRP CD1  1 1 
        6 21405 2 1  10 TRP CD2  C 19.744 -49.095   3.157 1.00 . B B .  10 TRP CD2  1 1 
        6 21406 2 1  10 TRP CE2  C 19.641 -49.984   4.242 1.00 . B B .  10 TRP CE2  1 1 
        6 21407 2 1  10 TRP CE3  C 18.619 -48.877   2.355 1.00 . B B .  10 TRP CE3  1 1 
        6 21408 2 1  10 TRP CG   C 21.088 -48.600   3.142 1.00 . B B .  10 TRP CG   1 1 
        6 21409 2 1  10 TRP CH2  C 17.374 -50.417   3.752 1.00 . B B .  10 TRP CH2  1 1 
        6 21410 2 1  10 TRP CZ2  C 18.461 -50.650   4.549 1.00 . B B .  10 TRP CZ2  1 1 
        6 21411 2 1  10 TRP CZ3  C 17.445 -49.540   2.664 1.00 . B B .  10 TRP CZ3  1 1 
        6 21412 2 1  10 TRP H    H 21.632 -50.172   0.921 1.00 . B B .  10 TRP H    1 1 
        6 21413 2 1  10 TRP HA   H 22.795 -47.537   0.341 1.00 . B B .  10 TRP HA   1 1 
        6 21414 2 1  10 TRP HB2  H 22.271 -46.914   2.722 1.00 . B B .  10 TRP HB2  1 1 
        6 21415 2 1  10 TRP HB3  H 20.858 -47.100   1.687 1.00 . B B .  10 TRP HB3  1 1 
        6 21416 2 1  10 TRP HD1  H 22.758 -49.017   4.458 1.00 . B B .  10 TRP HD1  1 1 
        6 21417 2 1  10 TRP HE1  H 21.083 -50.565   5.647 1.00 . B B .  10 TRP HE1  1 1 
        6 21418 2 1  10 TRP HE3  H 18.655 -48.205   1.512 1.00 . B B .  10 TRP HE3  1 1 
        6 21419 2 1  10 TRP HH2  H 16.438 -50.913   3.956 1.00 . B B .  10 TRP HH2  1 1 
        6 21420 2 1  10 TRP HZ2  H 18.390 -51.328   5.387 1.00 . B B .  10 TRP HZ2  1 1 
        6 21421 2 1  10 TRP HZ3  H 16.565 -49.383   2.058 1.00 . B B .  10 TRP HZ3  1 1 
        6 21422 2 1  10 TRP N    N 21.810 -49.344   0.430 1.00 . B B .  10 TRP N    1 1 
        6 21423 2 1  10 TRP NE1  N 20.861 -50.026   4.859 1.00 . B B .  10 TRP NE1  1 1 
        6 21424 2 1  10 TRP O    O 24.408 -48.188   2.611 1.00 . B B .  10 TRP O    1 1 
        6 21425 2 1  11 THR C    C 26.775 -49.709   1.376 1.00 . B B .  11 THR C    1 1 
        6 21426 2 1  11 THR CA   C 25.544 -50.545   1.719 1.00 . B B .  11 THR CA   1 1 
        6 21427 2 1  11 THR CB   C 25.738 -51.984   1.186 1.00 . B B .  11 THR CB   1 1 
        6 21428 2 1  11 THR CG2  C 25.943 -51.994  -0.324 1.00 . B B .  11 THR CG2  1 1 
        6 21429 2 1  11 THR H    H 23.859 -50.360   0.447 1.00 . B B .  11 THR H    1 1 
        6 21430 2 1  11 THR HA   H 25.449 -50.596   2.794 1.00 . B B .  11 THR HA   1 1 
        6 21431 2 1  11 THR HB   H 24.851 -52.558   1.414 1.00 . B B .  11 THR HB   1 1 
        6 21432 2 1  11 THR HG1  H 27.215 -52.003   2.495 1.00 . B B .  11 THR HG1  1 1 
        6 21433 2 1  11 THR HG21 H 26.805 -51.394  -0.573 1.00 . B B .  11 THR HG21 1 1 
        6 21434 2 1  11 THR HG22 H 25.069 -51.588  -0.809 1.00 . B B .  11 THR HG22 1 1 
        6 21435 2 1  11 THR HG23 H 26.102 -53.009  -0.659 1.00 . B B .  11 THR HG23 1 1 
        6 21436 2 1  11 THR N    N 24.329 -49.931   1.192 1.00 . B B .  11 THR N    1 1 
        6 21437 2 1  11 THR O    O 27.834 -49.868   1.985 1.00 . B B .  11 THR O    1 1 
        6 21438 2 1  11 THR OG1  O 26.867 -52.601   1.820 1.00 . B B .  11 THR OG1  1 1 
        6 21439 2 1  12 ASN C    C 27.195 -46.630  -0.508 1.00 . B B .  12 ASN C    1 1 
        6 21440 2 1  12 ASN CA   C 27.726 -47.979  -0.037 1.00 . B B .  12 ASN CA   1 1 
        6 21441 2 1  12 ASN CB   C 28.531 -48.681  -1.151 1.00 . B B .  12 ASN CB   1 1 
        6 21442 2 1  12 ASN CG   C 27.692 -49.097  -2.354 1.00 . B B .  12 ASN CG   1 1 
        6 21443 2 1  12 ASN H    H 25.747 -48.709  -0.014 1.00 . B B .  12 ASN H    1 1 
        6 21444 2 1  12 ASN HA   H 28.372 -47.817   0.810 1.00 . B B .  12 ASN HA   1 1 
        6 21445 2 1  12 ASN HB2  H 29.302 -48.012  -1.498 1.00 . B B .  12 ASN HB2  1 1 
        6 21446 2 1  12 ASN HB3  H 28.994 -49.565  -0.740 1.00 . B B .  12 ASN HB3  1 1 
        6 21447 2 1  12 ASN HD21 H 28.820 -50.711  -2.604 1.00 . B B .  12 ASN HD21 1 1 
        6 21448 2 1  12 ASN HD22 H 27.522 -50.517  -3.733 1.00 . B B .  12 ASN HD22 1 1 
        6 21449 2 1  12 ASN N    N 26.627 -48.818   0.406 1.00 . B B .  12 ASN N    1 1 
        6 21450 2 1  12 ASN ND2  N 28.047 -50.220  -2.958 1.00 . B B .  12 ASN ND2  1 1 
        6 21451 2 1  12 ASN O    O 26.020 -46.517  -0.871 1.00 . B B .  12 ASN O    1 1 
        6 21452 2 1  12 ASN OD1  O 26.737 -48.427  -2.736 1.00 . B B .  12 ASN OD1  1 1 
        6 21453 2 1  13 PRO C    C 27.149 -44.269  -2.398 1.00 . B B .  13 PRO C    1 1 
        6 21454 2 1  13 PRO CA   C 27.654 -44.248  -0.956 1.00 . B B .  13 PRO CA   1 1 
        6 21455 2 1  13 PRO CB   C 28.955 -43.449  -0.858 1.00 . B B .  13 PRO CB   1 1 
        6 21456 2 1  13 PRO CD   C 29.418 -45.600   0.042 1.00 . B B .  13 PRO CD   1 1 
        6 21457 2 1  13 PRO CG   C 29.740 -44.143   0.197 1.00 . B B .  13 PRO CG   1 1 
        6 21458 2 1  13 PRO HA   H 26.903 -43.800  -0.321 1.00 . B B .  13 PRO HA   1 1 
        6 21459 2 1  13 PRO HB2  H 29.466 -43.469  -1.809 1.00 . B B .  13 PRO HB2  1 1 
        6 21460 2 1  13 PRO HB3  H 28.737 -42.429  -0.581 1.00 . B B .  13 PRO HB3  1 1 
        6 21461 2 1  13 PRO HD2  H 30.092 -46.062  -0.662 1.00 . B B .  13 PRO HD2  1 1 
        6 21462 2 1  13 PRO HD3  H 29.463 -46.101   0.998 1.00 . B B .  13 PRO HD3  1 1 
        6 21463 2 1  13 PRO HG2  H 30.795 -43.971   0.046 1.00 . B B .  13 PRO HG2  1 1 
        6 21464 2 1  13 PRO HG3  H 29.437 -43.794   1.174 1.00 . B B .  13 PRO HG3  1 1 
        6 21465 2 1  13 PRO N    N 28.036 -45.582  -0.480 1.00 . B B .  13 PRO N    1 1 
        6 21466 2 1  13 PRO O    O 26.223 -43.539  -2.747 1.00 . B B .  13 PRO O    1 1 
        6 21467 2 1  14 GLY C    C 25.923 -45.495  -4.849 1.00 . B B .  14 GLY C    1 1 
        6 21468 2 1  14 GLY CA   C 27.401 -45.235  -4.617 1.00 . B B .  14 GLY CA   1 1 
        6 21469 2 1  14 GLY H    H 28.458 -45.706  -2.847 1.00 . B B .  14 GLY H    1 1 
        6 21470 2 1  14 GLY HA2  H 27.671 -44.313  -5.110 1.00 . B B .  14 GLY HA2  1 1 
        6 21471 2 1  14 GLY HA3  H 27.968 -46.042  -5.057 1.00 . B B .  14 GLY HA3  1 1 
        6 21472 2 1  14 GLY N    N 27.754 -45.132  -3.210 1.00 . B B .  14 GLY N    1 1 
        6 21473 2 1  14 GLY O    O 25.274 -44.772  -5.603 1.00 . B B .  14 GLY O    1 1 
        6 21474 2 1  15 LEU C    C 23.104 -45.850  -3.609 1.00 . B B .  15 LEU C    1 1 
        6 21475 2 1  15 LEU CA   C 23.971 -46.855  -4.354 1.00 . B B .  15 LEU CA   1 1 
        6 21476 2 1  15 LEU CB   C 23.683 -48.273  -3.853 1.00 . B B .  15 LEU CB   1 1 
        6 21477 2 1  15 LEU CD1  C 24.014 -50.750  -4.043 1.00 . B B .  15 LEU CD1  1 1 
        6 21478 2 1  15 LEU CD2  C 23.734 -49.371  -6.110 1.00 . B B .  15 LEU CD2  1 1 
        6 21479 2 1  15 LEU CG   C 24.286 -49.401  -4.691 1.00 . B B .  15 LEU CG   1 1 
        6 21480 2 1  15 LEU H    H 25.952 -47.079  -3.620 1.00 . B B .  15 LEU H    1 1 
        6 21481 2 1  15 LEU HA   H 23.732 -46.804  -5.404 1.00 . B B .  15 LEU HA   1 1 
        6 21482 2 1  15 LEU HB2  H 24.067 -48.358  -2.846 1.00 . B B .  15 LEU HB2  1 1 
        6 21483 2 1  15 LEU HB3  H 22.613 -48.411  -3.823 1.00 . B B .  15 LEU HB3  1 1 
        6 21484 2 1  15 LEU HD11 H 24.440 -50.763  -3.051 1.00 . B B .  15 LEU HD11 1 1 
        6 21485 2 1  15 LEU HD12 H 24.462 -51.531  -4.638 1.00 . B B .  15 LEU HD12 1 1 
        6 21486 2 1  15 LEU HD13 H 22.949 -50.911  -3.980 1.00 . B B .  15 LEU HD13 1 1 
        6 21487 2 1  15 LEU HD21 H 22.655 -49.415  -6.078 1.00 . B B .  15 LEU HD21 1 1 
        6 21488 2 1  15 LEU HD22 H 24.113 -50.221  -6.660 1.00 . B B .  15 LEU HD22 1 1 
        6 21489 2 1  15 LEU HD23 H 24.045 -48.459  -6.598 1.00 . B B .  15 LEU HD23 1 1 
        6 21490 2 1  15 LEU HG   H 25.354 -49.265  -4.746 1.00 . B B .  15 LEU HG   1 1 
        6 21491 2 1  15 LEU N    N 25.385 -46.525  -4.207 1.00 . B B .  15 LEU N    1 1 
        6 21492 2 1  15 LEU O    O 22.004 -45.524  -4.054 1.00 . B B .  15 LEU O    1 1 
        6 21493 2 1  16 ALA C    C 22.567 -43.125  -2.506 1.00 . B B .  16 ALA C    1 1 
        6 21494 2 1  16 ALA CA   C 22.893 -44.371  -1.686 1.00 . B B .  16 ALA CA   1 1 
        6 21495 2 1  16 ALA CB   C 23.697 -44.003  -0.447 1.00 . B B .  16 ALA CB   1 1 
        6 21496 2 1  16 ALA H    H 24.501 -45.651  -2.195 1.00 . B B .  16 ALA H    1 1 
        6 21497 2 1  16 ALA HA   H 21.969 -44.828  -1.362 1.00 . B B .  16 ALA HA   1 1 
        6 21498 2 1  16 ALA HB1  H 23.132 -43.305   0.154 1.00 . B B .  16 ALA HB1  1 1 
        6 21499 2 1  16 ALA HB2  H 24.630 -43.548  -0.744 1.00 . B B .  16 ALA HB2  1 1 
        6 21500 2 1  16 ALA HB3  H 23.897 -44.893   0.131 1.00 . B B .  16 ALA HB3  1 1 
        6 21501 2 1  16 ALA N    N 23.616 -45.349  -2.490 1.00 . B B .  16 ALA N    1 1 
        6 21502 2 1  16 ALA O    O 21.433 -42.641  -2.492 1.00 . B B .  16 ALA O    1 1 
        6 21503 2 1  17 GLU C    C 22.572 -41.867  -5.343 1.00 . B B .  17 GLU C    1 1 
        6 21504 2 1  17 GLU CA   C 23.335 -41.457  -4.086 1.00 . B B .  17 GLU CA   1 1 
        6 21505 2 1  17 GLU CB   C 24.660 -40.779  -4.455 1.00 . B B .  17 GLU CB   1 1 
        6 21506 2 1  17 GLU CD   C 26.900 -40.947  -5.590 1.00 . B B .  17 GLU CD   1 1 
        6 21507 2 1  17 GLU CG   C 25.653 -41.684  -5.158 1.00 . B B .  17 GLU CG   1 1 
        6 21508 2 1  17 GLU H    H 24.453 -43.018  -3.181 1.00 . B B .  17 GLU H    1 1 
        6 21509 2 1  17 GLU HA   H 22.728 -40.754  -3.533 1.00 . B B .  17 GLU HA   1 1 
        6 21510 2 1  17 GLU HB2  H 24.452 -39.942  -5.104 1.00 . B B .  17 GLU HB2  1 1 
        6 21511 2 1  17 GLU HB3  H 25.123 -40.411  -3.550 1.00 . B B .  17 GLU HB3  1 1 
        6 21512 2 1  17 GLU HG2  H 25.938 -42.477  -4.484 1.00 . B B .  17 GLU HG2  1 1 
        6 21513 2 1  17 GLU HG3  H 25.179 -42.107  -6.032 1.00 . B B .  17 GLU HG3  1 1 
        6 21514 2 1  17 GLU N    N 23.556 -42.613  -3.230 1.00 . B B .  17 GLU N    1 1 
        6 21515 2 1  17 GLU O    O 21.686 -41.145  -5.805 1.00 . B B .  17 GLU O    1 1 
        6 21516 2 1  17 GLU OE1  O 27.697 -40.557  -4.713 1.00 . B B .  17 GLU OE1  1 1 
        6 21517 2 1  17 GLU OE2  O 27.089 -40.765  -6.810 1.00 . B B .  17 GLU OE2  1 1 
        6 21518 2 1  18 ASN C    C 20.731 -43.657  -6.874 1.00 . B B .  18 ASN C    1 1 
        6 21519 2 1  18 ASN CA   C 22.236 -43.561  -7.074 1.00 . B B .  18 ASN CA   1 1 
        6 21520 2 1  18 ASN CB   C 22.786 -44.939  -7.438 1.00 . B B .  18 ASN CB   1 1 
        6 21521 2 1  18 ASN CG   C 23.572 -44.925  -8.730 1.00 . B B .  18 ASN CG   1 1 
        6 21522 2 1  18 ASN H    H 23.625 -43.567  -5.472 1.00 . B B .  18 ASN H    1 1 
        6 21523 2 1  18 ASN HA   H 22.436 -42.881  -7.888 1.00 . B B .  18 ASN HA   1 1 
        6 21524 2 1  18 ASN HB2  H 23.437 -45.279  -6.647 1.00 . B B .  18 ASN HB2  1 1 
        6 21525 2 1  18 ASN HB3  H 21.964 -45.631  -7.545 1.00 . B B .  18 ASN HB3  1 1 
        6 21526 2 1  18 ASN HD21 H 24.760 -46.369  -8.058 1.00 . B B .  18 ASN HD21 1 1 
        6 21527 2 1  18 ASN HD22 H 25.112 -45.777  -9.642 1.00 . B B .  18 ASN HD22 1 1 
        6 21528 2 1  18 ASN N    N 22.902 -43.040  -5.881 1.00 . B B .  18 ASN N    1 1 
        6 21529 2 1  18 ASN ND2  N 24.579 -45.778  -8.819 1.00 . B B .  18 ASN ND2  1 1 
        6 21530 2 1  18 ASN O    O 19.960 -43.428  -7.805 1.00 . B B .  18 ASN O    1 1 
        6 21531 2 1  18 ASN OD1  O 23.275 -44.154  -9.641 1.00 . B B .  18 ASN OD1  1 1 
        6 21532 2 1  19 PHE C    C 18.172 -42.808  -5.630 1.00 . B B .  19 PHE C    1 1 
        6 21533 2 1  19 PHE CA   C 18.913 -44.103  -5.314 1.00 . B B .  19 PHE CA   1 1 
        6 21534 2 1  19 PHE CB   C 18.761 -44.445  -3.825 1.00 . B B .  19 PHE CB   1 1 
        6 21535 2 1  19 PHE CD1  C 16.574 -45.657  -3.624 1.00 . B B .  19 PHE CD1  1 1 
        6 21536 2 1  19 PHE CD2  C 16.745 -43.472  -2.681 1.00 . B B .  19 PHE CD2  1 1 
        6 21537 2 1  19 PHE CE1  C 15.260 -45.733  -3.209 1.00 . B B .  19 PHE CE1  1 1 
        6 21538 2 1  19 PHE CE2  C 15.431 -43.545  -2.264 1.00 . B B .  19 PHE CE2  1 1 
        6 21539 2 1  19 PHE CG   C 17.332 -44.527  -3.367 1.00 . B B .  19 PHE CG   1 1 
        6 21540 2 1  19 PHE CZ   C 14.687 -44.675  -2.528 1.00 . B B .  19 PHE CZ   1 1 
        6 21541 2 1  19 PHE H    H 20.999 -44.186  -4.966 1.00 . B B .  19 PHE H    1 1 
        6 21542 2 1  19 PHE HA   H 18.489 -44.902  -5.902 1.00 . B B .  19 PHE HA   1 1 
        6 21543 2 1  19 PHE HB2  H 19.225 -45.400  -3.632 1.00 . B B .  19 PHE HB2  1 1 
        6 21544 2 1  19 PHE HB3  H 19.256 -43.685  -3.240 1.00 . B B .  19 PHE HB3  1 1 
        6 21545 2 1  19 PHE HD1  H 17.019 -46.485  -4.156 1.00 . B B .  19 PHE HD1  1 1 
        6 21546 2 1  19 PHE HD2  H 17.327 -42.587  -2.473 1.00 . B B .  19 PHE HD2  1 1 
        6 21547 2 1  19 PHE HE1  H 14.678 -46.620  -3.417 1.00 . B B .  19 PHE HE1  1 1 
        6 21548 2 1  19 PHE HE2  H 14.987 -42.717  -1.732 1.00 . B B .  19 PHE HE2  1 1 
        6 21549 2 1  19 PHE HZ   H 13.659 -44.734  -2.204 1.00 . B B .  19 PHE HZ   1 1 
        6 21550 2 1  19 PHE N    N 20.325 -43.994  -5.657 1.00 . B B .  19 PHE N    1 1 
        6 21551 2 1  19 PHE O    O 17.219 -42.799  -6.408 1.00 . B B .  19 PHE O    1 1 
        6 21552 2 1  20 MET C    C 18.161 -39.852  -6.591 1.00 . B B .  20 MET C    1 1 
        6 21553 2 1  20 MET CA   C 17.960 -40.431  -5.194 1.00 . B B .  20 MET CA   1 1 
        6 21554 2 1  20 MET CB   C 18.431 -39.453  -4.114 1.00 . B B .  20 MET CB   1 1 
        6 21555 2 1  20 MET CE   C 20.085 -39.505  -1.338 1.00 . B B .  20 MET CE   1 1 
        6 21556 2 1  20 MET CG   C 19.929 -39.216  -4.094 1.00 . B B .  20 MET CG   1 1 
        6 21557 2 1  20 MET H    H 19.460 -41.763  -4.518 1.00 . B B .  20 MET H    1 1 
        6 21558 2 1  20 MET HA   H 16.904 -40.611  -5.054 1.00 . B B .  20 MET HA   1 1 
        6 21559 2 1  20 MET HB2  H 17.945 -38.503  -4.276 1.00 . B B .  20 MET HB2  1 1 
        6 21560 2 1  20 MET HB3  H 18.136 -39.835  -3.148 1.00 . B B .  20 MET HB3  1 1 
        6 21561 2 1  20 MET HE1  H 20.593 -40.435  -1.544 1.00 . B B .  20 MET HE1  1 1 
        6 21562 2 1  20 MET HE2  H 19.019 -39.676  -1.306 1.00 . B B .  20 MET HE2  1 1 
        6 21563 2 1  20 MET HE3  H 20.416 -39.119  -0.385 1.00 . B B .  20 MET HE3  1 1 
        6 21564 2 1  20 MET HG2  H 20.433 -40.172  -4.117 1.00 . B B .  20 MET HG2  1 1 
        6 21565 2 1  20 MET HG3  H 20.203 -38.647  -4.969 1.00 . B B .  20 MET HG3  1 1 
        6 21566 2 1  20 MET N    N 18.638 -41.711  -5.051 1.00 . B B .  20 MET N    1 1 
        6 21567 2 1  20 MET O    O 17.313 -39.112  -7.092 1.00 . B B .  20 MET O    1 1 
        6 21568 2 1  20 MET SD   S 20.465 -38.318  -2.627 1.00 . B B .  20 MET SD   1 1 
        6 21569 2 1  21 ASN C    C 18.503 -40.434  -9.546 1.00 . B B .  21 ASN C    1 1 
        6 21570 2 1  21 ASN CA   C 19.515 -39.791  -8.608 1.00 . B B .  21 ASN CA   1 1 
        6 21571 2 1  21 ASN CB   C 20.939 -40.151  -9.052 1.00 . B B .  21 ASN CB   1 1 
        6 21572 2 1  21 ASN CG   C 21.964 -39.099  -8.672 1.00 . B B .  21 ASN CG   1 1 
        6 21573 2 1  21 ASN H    H 19.939 -40.754  -6.766 1.00 . B B .  21 ASN H    1 1 
        6 21574 2 1  21 ASN HA   H 19.395 -38.720  -8.655 1.00 . B B .  21 ASN HA   1 1 
        6 21575 2 1  21 ASN HB2  H 21.226 -41.084  -8.591 1.00 . B B .  21 ASN HB2  1 1 
        6 21576 2 1  21 ASN HB3  H 20.955 -40.268 -10.126 1.00 . B B .  21 ASN HB3  1 1 
        6 21577 2 1  21 ASN HD21 H 22.298 -39.999  -6.934 1.00 . B B .  21 ASN HD21 1 1 
        6 21578 2 1  21 ASN HD22 H 23.228 -38.574  -7.241 1.00 . B B .  21 ASN HD22 1 1 
        6 21579 2 1  21 ASN N    N 19.271 -40.206  -7.230 1.00 . B B .  21 ASN N    1 1 
        6 21580 2 1  21 ASN ND2  N 22.553 -39.235  -7.497 1.00 . B B .  21 ASN ND2  1 1 
        6 21581 2 1  21 ASN O    O 17.915 -39.764 -10.392 1.00 . B B .  21 ASN O    1 1 
        6 21582 2 1  21 ASN OD1  O 22.225 -38.168  -9.431 1.00 . B B .  21 ASN OD1  1 1 
        6 21583 2 1  22 SER C    C 15.913 -42.106  -9.906 1.00 . B B .  22 SER C    1 1 
        6 21584 2 1  22 SER CA   C 17.364 -42.478 -10.213 1.00 . B B .  22 SER CA   1 1 
        6 21585 2 1  22 SER CB   C 17.582 -43.976 -10.014 1.00 . B B .  22 SER CB   1 1 
        6 21586 2 1  22 SER H    H 18.756 -42.200  -8.648 1.00 . B B .  22 SER H    1 1 
        6 21587 2 1  22 SER HA   H 17.577 -42.226 -11.241 1.00 . B B .  22 SER HA   1 1 
        6 21588 2 1  22 SER HB2  H 17.240 -44.261  -9.030 1.00 . B B .  22 SER HB2  1 1 
        6 21589 2 1  22 SER HB3  H 17.023 -44.521 -10.761 1.00 . B B .  22 SER HB3  1 1 
        6 21590 2 1  22 SER HG   H 19.411 -44.096  -9.310 1.00 . B B .  22 SER HG   1 1 
        6 21591 2 1  22 SER N    N 18.283 -41.730  -9.367 1.00 . B B .  22 SER N    1 1 
        6 21592 2 1  22 SER O    O 15.052 -42.141 -10.785 1.00 . B B .  22 SER O    1 1 
        6 21593 2 1  22 SER OG   O 18.957 -44.310 -10.138 1.00 . B B .  22 SER OG   1 1 
        6 21594 2 1  23 PHE C    C 13.840 -40.130  -9.041 1.00 . B B .  23 PHE C    1 1 
        6 21595 2 1  23 PHE CA   C 14.316 -41.334  -8.234 1.00 . B B .  23 PHE CA   1 1 
        6 21596 2 1  23 PHE CB   C 14.310 -41.001  -6.740 1.00 . B B .  23 PHE CB   1 1 
        6 21597 2 1  23 PHE CD1  C 11.867 -41.108  -6.163 1.00 . B B .  23 PHE CD1  1 1 
        6 21598 2 1  23 PHE CD2  C 12.994 -39.021  -5.940 1.00 . B B .  23 PHE CD2  1 1 
        6 21599 2 1  23 PHE CE1  C 10.690 -40.521  -5.736 1.00 . B B .  23 PHE CE1  1 1 
        6 21600 2 1  23 PHE CE2  C 11.822 -38.428  -5.513 1.00 . B B .  23 PHE CE2  1 1 
        6 21601 2 1  23 PHE CG   C 13.030 -40.366  -6.269 1.00 . B B .  23 PHE CG   1 1 
        6 21602 2 1  23 PHE CZ   C 10.668 -39.179  -5.410 1.00 . B B .  23 PHE CZ   1 1 
        6 21603 2 1  23 PHE H    H 16.376 -41.758  -7.994 1.00 . B B .  23 PHE H    1 1 
        6 21604 2 1  23 PHE HA   H 13.645 -42.160  -8.413 1.00 . B B .  23 PHE HA   1 1 
        6 21605 2 1  23 PHE HB2  H 14.456 -41.910  -6.175 1.00 . B B .  23 PHE HB2  1 1 
        6 21606 2 1  23 PHE HB3  H 15.119 -40.319  -6.528 1.00 . B B .  23 PHE HB3  1 1 
        6 21607 2 1  23 PHE HD1  H 11.884 -42.157  -6.417 1.00 . B B .  23 PHE HD1  1 1 
        6 21608 2 1  23 PHE HD2  H 13.896 -38.432  -6.019 1.00 . B B .  23 PHE HD2  1 1 
        6 21609 2 1  23 PHE HE1  H  9.789 -41.111  -5.657 1.00 . B B .  23 PHE HE1  1 1 
        6 21610 2 1  23 PHE HE2  H 11.809 -37.378  -5.259 1.00 . B B .  23 PHE HE2  1 1 
        6 21611 2 1  23 PHE HZ   H  9.750 -38.717  -5.077 1.00 . B B .  23 PHE HZ   1 1 
        6 21612 2 1  23 PHE N    N 15.652 -41.744  -8.655 1.00 . B B .  23 PHE N    1 1 
        6 21613 2 1  23 PHE O    O 12.733 -40.135  -9.588 1.00 . B B .  23 PHE O    1 1 
        6 21614 2 1  24 MET C    C 14.067 -38.145 -11.301 1.00 . B B .  24 MET C    1 1 
        6 21615 2 1  24 MET CA   C 14.341 -37.882  -9.828 1.00 . B B .  24 MET CA   1 1 
        6 21616 2 1  24 MET CB   C 15.456 -36.846  -9.686 1.00 . B B .  24 MET CB   1 1 
        6 21617 2 1  24 MET CE   C 13.572 -34.546  -8.879 1.00 . B B .  24 MET CE   1 1 
        6 21618 2 1  24 MET CG   C 15.620 -36.320  -8.271 1.00 . B B .  24 MET CG   1 1 
        6 21619 2 1  24 MET H    H 15.568 -39.188  -8.698 1.00 . B B .  24 MET H    1 1 
        6 21620 2 1  24 MET HA   H 13.443 -37.489  -9.376 1.00 . B B .  24 MET HA   1 1 
        6 21621 2 1  24 MET HB2  H 16.390 -37.295  -9.991 1.00 . B B .  24 MET HB2  1 1 
        6 21622 2 1  24 MET HB3  H 15.242 -36.011 -10.336 1.00 . B B .  24 MET HB3  1 1 
        6 21623 2 1  24 MET HE1  H 12.680 -34.020  -8.568 1.00 . B B .  24 MET HE1  1 1 
        6 21624 2 1  24 MET HE2  H 13.363 -35.104  -9.780 1.00 . B B .  24 MET HE2  1 1 
        6 21625 2 1  24 MET HE3  H 14.361 -33.835  -9.070 1.00 . B B .  24 MET HE3  1 1 
        6 21626 2 1  24 MET HG2  H 15.966 -37.124  -7.641 1.00 . B B .  24 MET HG2  1 1 
        6 21627 2 1  24 MET HG3  H 16.355 -35.528  -8.279 1.00 . B B .  24 MET HG3  1 1 
        6 21628 2 1  24 MET N    N 14.687 -39.111  -9.125 1.00 . B B .  24 MET N    1 1 
        6 21629 2 1  24 MET O    O 13.230 -37.480 -11.913 1.00 . B B .  24 MET O    1 1 
        6 21630 2 1  24 MET SD   S 14.081 -35.674  -7.585 1.00 . B B .  24 MET SD   1 1 
        6 21631 2 1  25 GLN C    C 13.186 -39.951 -13.541 1.00 . B B .  25 GLN C    1 1 
        6 21632 2 1  25 GLN CA   C 14.606 -39.474 -13.266 1.00 . B B .  25 GLN CA   1 1 
        6 21633 2 1  25 GLN CB   C 15.605 -40.562 -13.665 1.00 . B B .  25 GLN CB   1 1 
        6 21634 2 1  25 GLN CD   C 17.516 -38.915 -13.903 1.00 . B B .  25 GLN CD   1 1 
        6 21635 2 1  25 GLN CG   C 17.043 -40.226 -13.305 1.00 . B B .  25 GLN CG   1 1 
        6 21636 2 1  25 GLN H    H 15.402 -39.630 -11.308 1.00 . B B .  25 GLN H    1 1 
        6 21637 2 1  25 GLN HA   H 14.797 -38.587 -13.851 1.00 . B B .  25 GLN HA   1 1 
        6 21638 2 1  25 GLN HB2  H 15.337 -41.482 -13.164 1.00 . B B .  25 GLN HB2  1 1 
        6 21639 2 1  25 GLN HB3  H 15.548 -40.713 -14.732 1.00 . B B .  25 GLN HB3  1 1 
        6 21640 2 1  25 GLN HE21 H 18.689 -38.605 -12.332 1.00 . B B .  25 GLN HE21 1 1 
        6 21641 2 1  25 GLN HE22 H 18.718 -37.375 -13.548 1.00 . B B .  25 GLN HE22 1 1 
        6 21642 2 1  25 GLN HG2  H 17.123 -40.162 -12.231 1.00 . B B .  25 GLN HG2  1 1 
        6 21643 2 1  25 GLN HG3  H 17.682 -41.019 -13.664 1.00 . B B .  25 GLN HG3  1 1 
        6 21644 2 1  25 GLN N    N 14.764 -39.126 -11.859 1.00 . B B .  25 GLN N    1 1 
        6 21645 2 1  25 GLN NE2  N 18.397 -38.232 -13.191 1.00 . B B .  25 GLN NE2  1 1 
        6 21646 2 1  25 GLN O    O 12.567 -39.550 -14.524 1.00 . B B .  25 GLN O    1 1 
        6 21647 2 1  25 GLN OE1  O 17.093 -38.521 -14.989 1.00 . B B .  25 GLN OE1  1 1 
        6 21648 2 1  26 GLY C    C 10.252 -40.331 -12.410 1.00 . B B .  26 GLY C    1 1 
        6 21649 2 1  26 GLY CA   C 11.328 -41.316 -12.821 1.00 . B B .  26 GLY CA   1 1 
        6 21650 2 1  26 GLY H    H 13.204 -41.051 -11.872 1.00 . B B .  26 GLY H    1 1 
        6 21651 2 1  26 GLY HA2  H 11.185 -41.576 -13.858 1.00 . B B .  26 GLY HA2  1 1 
        6 21652 2 1  26 GLY HA3  H 11.230 -42.210 -12.222 1.00 . B B .  26 GLY HA3  1 1 
        6 21653 2 1  26 GLY N    N 12.668 -40.787 -12.651 1.00 . B B .  26 GLY N    1 1 
        6 21654 2 1  26 GLY O    O  9.164 -40.314 -12.985 1.00 . B B .  26 GLY O    1 1 
        6 21655 2 1  27 LEU C    C  9.396 -37.358 -11.841 1.00 . B B .  27 LEU C    1 1 
        6 21656 2 1  27 LEU CA   C  9.578 -38.546 -10.898 1.00 . B B .  27 LEU CA   1 1 
        6 21657 2 1  27 LEU CB   C 10.003 -38.049  -9.513 1.00 . B B .  27 LEU CB   1 1 
        6 21658 2 1  27 LEU CD1  C  7.709 -37.851  -8.516 1.00 . B B .  27 LEU CD1  1 1 
        6 21659 2 1  27 LEU CD2  C  9.601 -36.524  -7.563 1.00 . B B .  27 LEU CD2  1 1 
        6 21660 2 1  27 LEU CG   C  9.002 -37.115  -8.827 1.00 . B B .  27 LEU CG   1 1 
        6 21661 2 1  27 LEU H    H 11.455 -39.528 -11.029 1.00 . B B .  27 LEU H    1 1 
        6 21662 2 1  27 LEU HA   H  8.635 -39.063 -10.807 1.00 . B B .  27 LEU HA   1 1 
        6 21663 2 1  27 LEU HB2  H 10.160 -38.907  -8.877 1.00 . B B .  27 LEU HB2  1 1 
        6 21664 2 1  27 LEU HB3  H 10.940 -37.522  -9.615 1.00 . B B .  27 LEU HB3  1 1 
        6 21665 2 1  27 LEU HD11 H  7.919 -38.701  -7.883 1.00 . B B .  27 LEU HD11 1 1 
        6 21666 2 1  27 LEU HD12 H  7.257 -38.189  -9.436 1.00 . B B .  27 LEU HD12 1 1 
        6 21667 2 1  27 LEU HD13 H  7.028 -37.184  -8.006 1.00 . B B .  27 LEU HD13 1 1 
        6 21668 2 1  27 LEU HD21 H  9.884 -37.322  -6.893 1.00 . B B .  27 LEU HD21 1 1 
        6 21669 2 1  27 LEU HD22 H  8.869 -35.891  -7.080 1.00 . B B .  27 LEU HD22 1 1 
        6 21670 2 1  27 LEU HD23 H 10.472 -35.939  -7.816 1.00 . B B .  27 LEU HD23 1 1 
        6 21671 2 1  27 LEU HG   H  8.765 -36.299  -9.495 1.00 . B B .  27 LEU HG   1 1 
        6 21672 2 1  27 LEU N    N 10.554 -39.498 -11.423 1.00 . B B .  27 LEU N    1 1 
        6 21673 2 1  27 LEU O    O  8.379 -36.666 -11.788 1.00 . B B .  27 LEU O    1 1 
        6 21674 2 1  28 SER C    C  9.171 -35.972 -14.562 1.00 . B B .  28 SER C    1 1 
        6 21675 2 1  28 SER CA   C 10.380 -35.991 -13.618 1.00 . B B .  28 SER CA   1 1 
        6 21676 2 1  28 SER CB   C 11.675 -35.975 -14.436 1.00 . B B .  28 SER CB   1 1 
        6 21677 2 1  28 SER H    H 11.122 -37.777 -12.754 1.00 . B B .  28 SER H    1 1 
        6 21678 2 1  28 SER HA   H 10.350 -35.105 -13.006 1.00 . B B .  28 SER HA   1 1 
        6 21679 2 1  28 SER HB2  H 11.704 -35.083 -15.044 1.00 . B B .  28 SER HB2  1 1 
        6 21680 2 1  28 SER HB3  H 12.520 -35.982 -13.766 1.00 . B B .  28 SER HB3  1 1 
        6 21681 2 1  28 SER HG   H 12.177 -37.845 -14.813 1.00 . B B .  28 SER HG   1 1 
        6 21682 2 1  28 SER N    N 10.372 -37.147 -12.719 1.00 . B B .  28 SER N    1 1 
        6 21683 2 1  28 SER O    O  8.904 -34.962 -15.215 1.00 . B B .  28 SER O    1 1 
        6 21684 2 1  28 SER OG   O 11.757 -37.109 -15.285 1.00 . B B .  28 SER OG   1 1 
        6 21685 2 1  29 SER C    C  6.142 -37.907 -14.889 1.00 . B B .  29 SER C    1 1 
        6 21686 2 1  29 SER CA   C  7.313 -37.179 -15.547 1.00 . B B .  29 SER CA   1 1 
        6 21687 2 1  29 SER CB   C  7.741 -37.893 -16.829 1.00 . B B .  29 SER CB   1 1 
        6 21688 2 1  29 SER H    H  8.692 -37.855 -14.095 1.00 . B B .  29 SER H    1 1 
        6 21689 2 1  29 SER HA   H  7.002 -36.173 -15.794 1.00 . B B .  29 SER HA   1 1 
        6 21690 2 1  29 SER HB2  H  8.023 -38.910 -16.597 1.00 . B B .  29 SER HB2  1 1 
        6 21691 2 1  29 SER HB3  H  6.919 -37.897 -17.530 1.00 . B B .  29 SER HB3  1 1 
        6 21692 2 1  29 SER HG   H  9.013 -36.405 -16.950 1.00 . B B .  29 SER HG   1 1 
        6 21693 2 1  29 SER N    N  8.451 -37.083 -14.646 1.00 . B B .  29 SER N    1 1 
        6 21694 2 1  29 SER O    O  5.417 -38.656 -15.543 1.00 . B B .  29 SER O    1 1 
        6 21695 2 1  29 SER OG   O  8.849 -37.231 -17.423 1.00 . B B .  29 SER OG   1 1 
        6 21696 2 1  30 MET C    C  3.616 -37.325 -12.943 1.00 . B B .  30 MET C    1 1 
        6 21697 2 1  30 MET CA   C  4.822 -38.256 -12.884 1.00 . B B .  30 MET CA   1 1 
        6 21698 2 1  30 MET CB   C  5.192 -38.563 -11.431 1.00 . B B .  30 MET CB   1 1 
        6 21699 2 1  30 MET CE   C  6.684 -42.449 -11.590 1.00 . B B .  30 MET CE   1 1 
        6 21700 2 1  30 MET CG   C  6.114 -39.761 -11.285 1.00 . B B .  30 MET CG   1 1 
        6 21701 2 1  30 MET H    H  6.574 -37.088 -13.117 1.00 . B B .  30 MET H    1 1 
        6 21702 2 1  30 MET HA   H  4.566 -39.182 -13.382 1.00 . B B .  30 MET HA   1 1 
        6 21703 2 1  30 MET HB2  H  5.684 -37.700 -11.007 1.00 . B B .  30 MET HB2  1 1 
        6 21704 2 1  30 MET HB3  H  4.287 -38.761 -10.876 1.00 . B B .  30 MET HB3  1 1 
        6 21705 2 1  30 MET HE1  H  6.943 -42.469 -10.542 1.00 . B B .  30 MET HE1  1 1 
        6 21706 2 1  30 MET HE2  H  7.543 -42.144 -12.169 1.00 . B B .  30 MET HE2  1 1 
        6 21707 2 1  30 MET HE3  H  6.371 -43.435 -11.903 1.00 . B B .  30 MET HE3  1 1 
        6 21708 2 1  30 MET HG2  H  7.006 -39.586 -11.866 1.00 . B B .  30 MET HG2  1 1 
        6 21709 2 1  30 MET HG3  H  6.378 -39.871 -10.243 1.00 . B B .  30 MET HG3  1 1 
        6 21710 2 1  30 MET N    N  5.951 -37.674 -13.597 1.00 . B B .  30 MET N    1 1 
        6 21711 2 1  30 MET O    O  3.755 -36.111 -12.798 1.00 . B B .  30 MET O    1 1 
        6 21712 2 1  30 MET SD   S  5.347 -41.288 -11.852 1.00 . B B .  30 MET SD   1 1 
        6 21713 2 1  31 PRO C    C  0.778 -36.269 -12.156 1.00 . B B .  31 PRO C    1 1 
        6 21714 2 1  31 PRO CA   C  1.180 -37.111 -13.363 1.00 . B B .  31 PRO CA   1 1 
        6 21715 2 1  31 PRO CB   C  0.121 -38.185 -13.623 1.00 . B B .  31 PRO CB   1 1 
        6 21716 2 1  31 PRO CD   C  2.162 -39.340 -13.204 1.00 . B B .  31 PRO CD   1 1 
        6 21717 2 1  31 PRO CG   C  0.676 -39.432 -13.027 1.00 . B B .  31 PRO CG   1 1 
        6 21718 2 1  31 PRO HA   H  1.262 -36.471 -14.229 1.00 . B B .  31 PRO HA   1 1 
        6 21719 2 1  31 PRO HB2  H -0.808 -37.901 -13.151 1.00 . B B .  31 PRO HB2  1 1 
        6 21720 2 1  31 PRO HB3  H -0.028 -38.290 -14.683 1.00 . B B .  31 PRO HB3  1 1 
        6 21721 2 1  31 PRO HD2  H  2.671 -39.849 -12.400 1.00 . B B .  31 PRO HD2  1 1 
        6 21722 2 1  31 PRO HD3  H  2.455 -39.747 -14.158 1.00 . B B .  31 PRO HD3  1 1 
        6 21723 2 1  31 PRO HG2  H  0.424 -39.482 -11.977 1.00 . B B .  31 PRO HG2  1 1 
        6 21724 2 1  31 PRO HG3  H  0.289 -40.294 -13.550 1.00 . B B .  31 PRO HG3  1 1 
        6 21725 2 1  31 PRO N    N  2.413 -37.888 -13.151 1.00 . B B .  31 PRO N    1 1 
        6 21726 2 1  31 PRO O    O  0.095 -35.254 -12.291 1.00 . B B .  31 PRO O    1 1 
        6 21727 2 1  32 GLY C    C  1.804 -34.854  -9.454 1.00 . B B .  32 GLY C    1 1 
        6 21728 2 1  32 GLY CA   C  0.855 -35.997  -9.767 1.00 . B B .  32 GLY CA   1 1 
        6 21729 2 1  32 GLY H    H  1.746 -37.514 -10.945 1.00 . B B .  32 GLY H    1 1 
        6 21730 2 1  32 GLY HA2  H -0.144 -35.601  -9.869 1.00 . B B .  32 GLY HA2  1 1 
        6 21731 2 1  32 GLY HA3  H  0.870 -36.696  -8.945 1.00 . B B .  32 GLY HA3  1 1 
        6 21732 2 1  32 GLY N    N  1.201 -36.702 -10.983 1.00 . B B .  32 GLY N    1 1 
        6 21733 2 1  32 GLY O    O  1.661 -34.191  -8.428 1.00 . B B .  32 GLY O    1 1 
        6 21734 2 1  33 PHE C    C  3.759 -32.576 -11.272 1.00 . B B .  33 PHE C    1 1 
        6 21735 2 1  33 PHE CA   C  3.750 -33.568 -10.121 1.00 . B B .  33 PHE CA   1 1 
        6 21736 2 1  33 PHE CB   C  5.141 -34.164  -9.934 1.00 . B B .  33 PHE CB   1 1 
        6 21737 2 1  33 PHE CD1  C  4.829 -35.826  -8.085 1.00 . B B .  33 PHE CD1  1 1 
        6 21738 2 1  33 PHE CD2  C  6.193 -33.912  -7.680 1.00 . B B .  33 PHE CD2  1 1 
        6 21739 2 1  33 PHE CE1  C  5.054 -36.262  -6.797 1.00 . B B .  33 PHE CE1  1 1 
        6 21740 2 1  33 PHE CE2  C  6.421 -34.343  -6.392 1.00 . B B .  33 PHE CE2  1 1 
        6 21741 2 1  33 PHE CG   C  5.393 -34.646  -8.538 1.00 . B B .  33 PHE CG   1 1 
        6 21742 2 1  33 PHE CZ   C  5.854 -35.521  -5.951 1.00 . B B .  33 PHE CZ   1 1 
        6 21743 2 1  33 PHE H    H  2.830 -35.173 -11.143 1.00 . B B .  33 PHE H    1 1 
        6 21744 2 1  33 PHE HA   H  3.476 -33.042  -9.219 1.00 . B B .  33 PHE HA   1 1 
        6 21745 2 1  33 PHE HB2  H  5.261 -35.002 -10.603 1.00 . B B .  33 PHE HB2  1 1 
        6 21746 2 1  33 PHE HB3  H  5.881 -33.413 -10.168 1.00 . B B .  33 PHE HB3  1 1 
        6 21747 2 1  33 PHE HD1  H  4.205 -36.405  -8.749 1.00 . B B .  33 PHE HD1  1 1 
        6 21748 2 1  33 PHE HD2  H  6.636 -32.990  -8.026 1.00 . B B .  33 PHE HD2  1 1 
        6 21749 2 1  33 PHE HE1  H  4.610 -37.183  -6.451 1.00 . B B .  33 PHE HE1  1 1 
        6 21750 2 1  33 PHE HE2  H  7.047 -33.762  -5.731 1.00 . B B .  33 PHE HE2  1 1 
        6 21751 2 1  33 PHE HZ   H  6.031 -35.860  -4.941 1.00 . B B .  33 PHE HZ   1 1 
        6 21752 2 1  33 PHE N    N  2.772 -34.624 -10.331 1.00 . B B .  33 PHE N    1 1 
        6 21753 2 1  33 PHE O    O  3.143 -32.803 -12.312 1.00 . B B .  33 PHE O    1 1 
        6 21754 2 1  34 THR C    C  6.007 -30.010 -12.264 1.00 . B B .  34 THR C    1 1 
        6 21755 2 1  34 THR CA   C  4.555 -30.420 -12.063 1.00 . B B .  34 THR CA   1 1 
        6 21756 2 1  34 THR CB   C  3.734 -29.185 -11.643 1.00 . B B .  34 THR CB   1 1 
        6 21757 2 1  34 THR CG2  C  2.263 -29.538 -11.505 1.00 . B B .  34 THR CG2  1 1 
        6 21758 2 1  34 THR H    H  4.941 -31.362 -10.221 1.00 . B B .  34 THR H    1 1 
        6 21759 2 1  34 THR HA   H  4.158 -30.797 -12.995 1.00 . B B .  34 THR HA   1 1 
        6 21760 2 1  34 THR HB   H  3.838 -28.427 -12.404 1.00 . B B .  34 THR HB   1 1 
        6 21761 2 1  34 THR HG1  H  3.499 -28.244  -9.921 1.00 . B B .  34 THR HG1  1 1 
        6 21762 2 1  34 THR HG21 H  2.150 -30.325 -10.772 1.00 . B B .  34 THR HG21 1 1 
        6 21763 2 1  34 THR HG22 H  1.882 -29.875 -12.457 1.00 . B B .  34 THR HG22 1 1 
        6 21764 2 1  34 THR HG23 H  1.712 -28.666 -11.184 1.00 . B B .  34 THR HG23 1 1 
        6 21765 2 1  34 THR N    N  4.462 -31.471 -11.068 1.00 . B B .  34 THR N    1 1 
        6 21766 2 1  34 THR O    O  6.855 -30.272 -11.404 1.00 . B B .  34 THR O    1 1 
        6 21767 2 1  34 THR OG1  O  4.222 -28.669 -10.394 1.00 . B B .  34 THR OG1  1 1 
        6 21768 2 1  35 ALA C    C  8.186 -27.983 -12.629 1.00 . B B .  35 ALA C    1 1 
        6 21769 2 1  35 ALA CA   C  7.640 -28.917 -13.703 1.00 . B B .  35 ALA CA   1 1 
        6 21770 2 1  35 ALA CB   C  7.663 -28.230 -15.057 1.00 . B B .  35 ALA CB   1 1 
        6 21771 2 1  35 ALA H    H  5.559 -29.156 -14.014 1.00 . B B .  35 ALA H    1 1 
        6 21772 2 1  35 ALA HA   H  8.269 -29.794 -13.759 1.00 . B B .  35 ALA HA   1 1 
        6 21773 2 1  35 ALA HB1  H  7.077 -27.323 -15.011 1.00 . B B .  35 ALA HB1  1 1 
        6 21774 2 1  35 ALA HB2  H  7.246 -28.889 -15.804 1.00 . B B .  35 ALA HB2  1 1 
        6 21775 2 1  35 ALA HB3  H  8.682 -27.986 -15.320 1.00 . B B .  35 ALA HB3  1 1 
        6 21776 2 1  35 ALA N    N  6.285 -29.353 -13.383 1.00 . B B .  35 ALA N    1 1 
        6 21777 2 1  35 ALA O    O  9.368 -28.033 -12.294 1.00 . B B .  35 ALA O    1 1 
        6 21778 2 1  36 SER C    C  8.286 -26.899  -9.837 1.00 . B B .  36 SER C    1 1 
        6 21779 2 1  36 SER CA   C  7.689 -26.194 -11.052 1.00 . B B .  36 SER CA   1 1 
        6 21780 2 1  36 SER CB   C  6.473 -25.365 -10.632 1.00 . B B .  36 SER CB   1 1 
        6 21781 2 1  36 SER H    H  6.375 -27.177 -12.385 1.00 . B B .  36 SER H    1 1 
        6 21782 2 1  36 SER HA   H  8.433 -25.535 -11.472 1.00 . B B .  36 SER HA   1 1 
        6 21783 2 1  36 SER HB2  H  6.100 -24.819 -11.486 1.00 . B B .  36 SER HB2  1 1 
        6 21784 2 1  36 SER HB3  H  5.702 -26.026 -10.263 1.00 . B B .  36 SER HB3  1 1 
        6 21785 2 1  36 SER HG   H  6.417 -24.732  -8.777 1.00 . B B .  36 SER HG   1 1 
        6 21786 2 1  36 SER N    N  7.307 -27.150 -12.083 1.00 . B B .  36 SER N    1 1 
        6 21787 2 1  36 SER O    O  9.296 -26.458  -9.285 1.00 . B B .  36 SER O    1 1 
        6 21788 2 1  36 SER OG   O  6.804 -24.438  -9.612 1.00 . B B .  36 SER OG   1 1 
        6 21789 2 1  37 GLN C    C  9.406 -29.484  -8.546 1.00 . B B .  37 GLN C    1 1 
        6 21790 2 1  37 GLN CA   C  8.118 -28.723  -8.249 1.00 . B B .  37 GLN CA   1 1 
        6 21791 2 1  37 GLN CB   C  7.031 -29.685  -7.760 1.00 . B B .  37 GLN CB   1 1 
        6 21792 2 1  37 GLN CD   C  5.811 -27.765  -6.632 1.00 . B B .  37 GLN CD   1 1 
        6 21793 2 1  37 GLN CG   C  5.693 -29.013  -7.490 1.00 . B B .  37 GLN CG   1 1 
        6 21794 2 1  37 GLN H    H  6.900 -28.340  -9.938 1.00 . B B .  37 GLN H    1 1 
        6 21795 2 1  37 GLN HA   H  8.316 -27.996  -7.475 1.00 . B B .  37 GLN HA   1 1 
        6 21796 2 1  37 GLN HB2  H  6.876 -30.448  -8.512 1.00 . B B .  37 GLN HB2  1 1 
        6 21797 2 1  37 GLN HB3  H  7.365 -30.155  -6.847 1.00 . B B .  37 GLN HB3  1 1 
        6 21798 2 1  37 GLN HE21 H  5.587 -28.836  -4.970 1.00 . B B .  37 GLN HE21 1 1 
        6 21799 2 1  37 GLN HE22 H  5.755 -27.127  -4.745 1.00 . B B .  37 GLN HE22 1 1 
        6 21800 2 1  37 GLN HG2  H  5.247 -28.739  -8.435 1.00 . B B .  37 GLN HG2  1 1 
        6 21801 2 1  37 GLN HG3  H  5.051 -29.719  -6.983 1.00 . B B .  37 GLN HG3  1 1 
        6 21802 2 1  37 GLN N    N  7.669 -28.002  -9.430 1.00 . B B .  37 GLN N    1 1 
        6 21803 2 1  37 GLN NE2  N  5.717 -27.929  -5.320 1.00 . B B .  37 GLN NE2  1 1 
        6 21804 2 1  37 GLN O    O 10.375 -29.405  -7.789 1.00 . B B .  37 GLN O    1 1 
        6 21805 2 1  37 GLN OE1  O  5.988 -26.660  -7.151 1.00 . B B .  37 GLN OE1  1 1 
        6 21806 2 1  38 LEU C    C 11.828 -30.174 -10.208 1.00 . B B .  38 LEU C    1 1 
        6 21807 2 1  38 LEU CA   C 10.560 -31.006 -10.078 1.00 . B B .  38 LEU CA   1 1 
        6 21808 2 1  38 LEU CB   C 10.279 -31.711 -11.411 1.00 . B B .  38 LEU CB   1 1 
        6 21809 2 1  38 LEU CD1  C 10.521 -34.065 -10.580 1.00 . B B .  38 LEU CD1  1 1 
        6 21810 2 1  38 LEU CD2  C  8.269 -33.001 -10.626 1.00 . B B .  38 LEU CD2  1 1 
        6 21811 2 1  38 LEU CG   C  9.617 -33.089 -11.315 1.00 . B B .  38 LEU CG   1 1 
        6 21812 2 1  38 LEU H    H  8.634 -30.144 -10.265 1.00 . B B .  38 LEU H    1 1 
        6 21813 2 1  38 LEU HA   H 10.713 -31.753  -9.317 1.00 . B B .  38 LEU HA   1 1 
        6 21814 2 1  38 LEU HB2  H  9.638 -31.071 -12.001 1.00 . B B .  38 LEU HB2  1 1 
        6 21815 2 1  38 LEU HB3  H 11.218 -31.825 -11.934 1.00 . B B .  38 LEU HB3  1 1 
        6 21816 2 1  38 LEU HD11 H 10.604 -33.768  -9.545 1.00 . B B .  38 LEU HD11 1 1 
        6 21817 2 1  38 LEU HD12 H 11.500 -34.060 -11.034 1.00 . B B .  38 LEU HD12 1 1 
        6 21818 2 1  38 LEU HD13 H 10.101 -35.058 -10.637 1.00 . B B .  38 LEU HD13 1 1 
        6 21819 2 1  38 LEU HD21 H  8.402 -32.638  -9.618 1.00 . B B .  38 LEU HD21 1 1 
        6 21820 2 1  38 LEU HD22 H  7.815 -33.981 -10.599 1.00 . B B .  38 LEU HD22 1 1 
        6 21821 2 1  38 LEU HD23 H  7.629 -32.323 -11.171 1.00 . B B .  38 LEU HD23 1 1 
        6 21822 2 1  38 LEU HG   H  9.458 -33.471 -12.312 1.00 . B B .  38 LEU HG   1 1 
        6 21823 2 1  38 LEU N    N  9.417 -30.186  -9.677 1.00 . B B .  38 LEU N    1 1 
        6 21824 2 1  38 LEU O    O 12.907 -30.603  -9.796 1.00 . B B .  38 LEU O    1 1 
        6 21825 2 1  39 ASP C    C 13.583 -27.750  -9.779 1.00 . B B .  39 ASP C    1 1 
        6 21826 2 1  39 ASP CA   C 12.818 -28.111 -11.046 1.00 . B B .  39 ASP CA   1 1 
        6 21827 2 1  39 ASP CB   C 12.341 -26.834 -11.743 1.00 . B B .  39 ASP CB   1 1 
        6 21828 2 1  39 ASP CG   C 13.486 -25.935 -12.166 1.00 . B B .  39 ASP CG   1 1 
        6 21829 2 1  39 ASP H    H 10.778 -28.671 -10.996 1.00 . B B .  39 ASP H    1 1 
        6 21830 2 1  39 ASP HA   H 13.481 -28.642 -11.710 1.00 . B B .  39 ASP HA   1 1 
        6 21831 2 1  39 ASP HB2  H 11.778 -27.102 -12.624 1.00 . B B .  39 ASP HB2  1 1 
        6 21832 2 1  39 ASP HB3  H 11.704 -26.281 -11.067 1.00 . B B .  39 ASP HB3  1 1 
        6 21833 2 1  39 ASP N    N 11.681 -28.979 -10.762 1.00 . B B .  39 ASP N    1 1 
        6 21834 2 1  39 ASP O    O 14.813 -27.679  -9.785 1.00 . B B .  39 ASP O    1 1 
        6 21835 2 1  39 ASP OD1  O 14.116 -26.225 -13.205 1.00 . B B .  39 ASP OD1  1 1 
        6 21836 2 1  39 ASP OD2  O 13.756 -24.933 -11.470 1.00 . B B .  39 ASP OD2  1 1 
        6 21837 2 1  40 ASP C    C 13.902 -28.254  -6.570 1.00 . B B .  40 ASP C    1 1 
        6 21838 2 1  40 ASP CA   C 13.503 -27.083  -7.460 1.00 . B B .  40 ASP CA   1 1 
        6 21839 2 1  40 ASP CB   C 12.583 -26.125  -6.699 1.00 . B B .  40 ASP CB   1 1 
        6 21840 2 1  40 ASP CG   C 13.306 -25.396  -5.580 1.00 . B B .  40 ASP CG   1 1 
        6 21841 2 1  40 ASP H    H 11.896 -27.715  -8.701 1.00 . B B .  40 ASP H    1 1 
        6 21842 2 1  40 ASP HA   H 14.398 -26.551  -7.746 1.00 . B B .  40 ASP HA   1 1 
        6 21843 2 1  40 ASP HB2  H 12.191 -25.391  -7.386 1.00 . B B .  40 ASP HB2  1 1 
        6 21844 2 1  40 ASP HB3  H 11.766 -26.686  -6.269 1.00 . B B .  40 ASP HB3  1 1 
        6 21845 2 1  40 ASP N    N 12.866 -27.546  -8.686 1.00 . B B .  40 ASP N    1 1 
        6 21846 2 1  40 ASP O    O 14.972 -28.241  -5.956 1.00 . B B .  40 ASP O    1 1 
        6 21847 2 1  40 ASP OD1  O 14.395 -24.834  -5.838 1.00 . B B .  40 ASP OD1  1 1 
        6 21848 2 1  40 ASP OD2  O 12.791 -25.378  -4.444 1.00 . B B .  40 ASP OD2  1 1 
        6 21849 2 1  41 MET C    C 14.498 -31.256  -6.162 1.00 . B B .  41 MET C    1 1 
        6 21850 2 1  41 MET CA   C 13.312 -30.433  -5.661 1.00 . B B .  41 MET CA   1 1 
        6 21851 2 1  41 MET CB   C 12.053 -31.306  -5.539 1.00 . B B .  41 MET CB   1 1 
        6 21852 2 1  41 MET CE   C 10.036 -33.739  -5.296 1.00 . B B .  41 MET CE   1 1 
        6 21853 2 1  41 MET CG   C 11.694 -32.079  -6.798 1.00 . B B .  41 MET CG   1 1 
        6 21854 2 1  41 MET H    H 12.257 -29.272  -7.094 1.00 . B B .  41 MET H    1 1 
        6 21855 2 1  41 MET HA   H 13.558 -30.046  -4.682 1.00 . B B .  41 MET HA   1 1 
        6 21856 2 1  41 MET HB2  H 12.204 -32.018  -4.742 1.00 . B B .  41 MET HB2  1 1 
        6 21857 2 1  41 MET HB3  H 11.217 -30.671  -5.284 1.00 . B B .  41 MET HB3  1 1 
        6 21858 2 1  41 MET HE1  H 10.251 -33.123  -4.436 1.00 . B B .  41 MET HE1  1 1 
        6 21859 2 1  41 MET HE2  H 10.801 -34.493  -5.400 1.00 . B B .  41 MET HE2  1 1 
        6 21860 2 1  41 MET HE3  H  9.075 -34.215  -5.165 1.00 . B B .  41 MET HE3  1 1 
        6 21861 2 1  41 MET HG2  H 11.804 -31.423  -7.648 1.00 . B B .  41 MET HG2  1 1 
        6 21862 2 1  41 MET HG3  H 12.374 -32.911  -6.897 1.00 . B B .  41 MET HG3  1 1 
        6 21863 2 1  41 MET N    N 13.064 -29.285  -6.530 1.00 . B B .  41 MET N    1 1 
        6 21864 2 1  41 MET O    O 15.146 -31.963  -5.389 1.00 . B B .  41 MET O    1 1 
        6 21865 2 1  41 MET SD   S 10.003 -32.717  -6.768 1.00 . B B .  41 MET SD   1 1 
        6 21866 2 1  42 SER C    C 17.249 -31.377  -7.447 1.00 . B B .  42 SER C    1 1 
        6 21867 2 1  42 SER CA   C 15.925 -31.850  -8.045 1.00 . B B .  42 SER CA   1 1 
        6 21868 2 1  42 SER CB   C 15.943 -31.659  -9.566 1.00 . B B .  42 SER CB   1 1 
        6 21869 2 1  42 SER H    H 14.244 -30.559  -8.026 1.00 . B B .  42 SER H    1 1 
        6 21870 2 1  42 SER HA   H 15.802 -32.901  -7.826 1.00 . B B .  42 SER HA   1 1 
        6 21871 2 1  42 SER HB2  H 15.007 -31.999  -9.982 1.00 . B B .  42 SER HB2  1 1 
        6 21872 2 1  42 SER HB3  H 16.077 -30.611  -9.793 1.00 . B B .  42 SER HB3  1 1 
        6 21873 2 1  42 SER HG   H 17.749 -32.426  -9.554 1.00 . B B .  42 SER HG   1 1 
        6 21874 2 1  42 SER N    N 14.799 -31.137  -7.454 1.00 . B B .  42 SER N    1 1 
        6 21875 2 1  42 SER O    O 18.224 -32.129  -7.401 1.00 . B B .  42 SER O    1 1 
        6 21876 2 1  42 SER OG   O 17.000 -32.392 -10.163 1.00 . B B .  42 SER OG   1 1 
        6 21877 2 1  43 THR C    C 18.770 -30.185  -5.037 1.00 . B B .  43 THR C    1 1 
        6 21878 2 1  43 THR CA   C 18.490 -29.578  -6.412 1.00 . B B .  43 THR CA   1 1 
        6 21879 2 1  43 THR CB   C 18.397 -28.043  -6.313 1.00 . B B .  43 THR CB   1 1 
        6 21880 2 1  43 THR CG2  C 19.717 -27.440  -5.857 1.00 . B B .  43 THR CG2  1 1 
        6 21881 2 1  43 THR H    H 16.473 -29.582  -7.034 1.00 . B B .  43 THR H    1 1 
        6 21882 2 1  43 THR HA   H 19.310 -29.823  -7.071 1.00 . B B .  43 THR HA   1 1 
        6 21883 2 1  43 THR HB   H 17.630 -27.787  -5.596 1.00 . B B .  43 THR HB   1 1 
        6 21884 2 1  43 THR HG1  H 17.383 -26.808  -7.484 1.00 . B B .  43 THR HG1  1 1 
        6 21885 2 1  43 THR HG21 H 19.978 -27.832  -4.885 1.00 . B B .  43 THR HG21 1 1 
        6 21886 2 1  43 THR HG22 H 19.621 -26.367  -5.799 1.00 . B B .  43 THR HG22 1 1 
        6 21887 2 1  43 THR HG23 H 20.491 -27.692  -6.567 1.00 . B B .  43 THR HG23 1 1 
        6 21888 2 1  43 THR N    N 17.280 -30.136  -6.986 1.00 . B B .  43 THR N    1 1 
        6 21889 2 1  43 THR O    O 19.924 -30.365  -4.653 1.00 . B B .  43 THR O    1 1 
        6 21890 2 1  43 THR OG1  O 18.046 -27.503  -7.594 1.00 . B B .  43 THR OG1  1 1 
        6 21891 2 1  44 ILE C    C 18.490 -32.564  -3.183 1.00 . B B .  44 ILE C    1 1 
        6 21892 2 1  44 ILE CA   C 17.883 -31.177  -3.005 1.00 . B B .  44 ILE CA   1 1 
        6 21893 2 1  44 ILE CB   C 16.551 -31.282  -2.228 1.00 . B B .  44 ILE CB   1 1 
        6 21894 2 1  44 ILE CD1  C 14.757 -29.886  -1.075 1.00 . B B .  44 ILE CD1  1 1 
        6 21895 2 1  44 ILE CG1  C 16.001 -29.883  -1.936 1.00 . B B .  44 ILE CG1  1 1 
        6 21896 2 1  44 ILE CG2  C 16.743 -32.060  -0.928 1.00 . B B .  44 ILE CG2  1 1 
        6 21897 2 1  44 ILE H    H 16.812 -30.364  -4.646 1.00 . B B .  44 ILE H    1 1 
        6 21898 2 1  44 ILE HA   H 18.568 -30.571  -2.427 1.00 . B B .  44 ILE HA   1 1 
        6 21899 2 1  44 ILE HB   H 15.843 -31.821  -2.839 1.00 . B B .  44 ILE HB   1 1 
        6 21900 2 1  44 ILE HD11 H 13.975 -30.436  -1.575 1.00 . B B .  44 ILE HD11 1 1 
        6 21901 2 1  44 ILE HD12 H 14.431 -28.869  -0.907 1.00 . B B .  44 ILE HD12 1 1 
        6 21902 2 1  44 ILE HD13 H 14.977 -30.355  -0.126 1.00 . B B .  44 ILE HD13 1 1 
        6 21903 2 1  44 ILE HG12 H 16.756 -29.305  -1.426 1.00 . B B .  44 ILE HG12 1 1 
        6 21904 2 1  44 ILE HG13 H 15.757 -29.400  -2.872 1.00 . B B .  44 ILE HG13 1 1 
        6 21905 2 1  44 ILE HG21 H 15.799 -32.129  -0.404 1.00 . B B .  44 ILE HG21 1 1 
        6 21906 2 1  44 ILE HG22 H 17.462 -31.549  -0.306 1.00 . B B .  44 ILE HG22 1 1 
        6 21907 2 1  44 ILE HG23 H 17.103 -33.054  -1.152 1.00 . B B .  44 ILE HG23 1 1 
        6 21908 2 1  44 ILE N    N 17.715 -30.534  -4.305 1.00 . B B .  44 ILE N    1 1 
        6 21909 2 1  44 ILE O    O 19.343 -32.983  -2.403 1.00 . B B .  44 ILE O    1 1 
        6 21910 2 1  45 ALA C    C 20.130 -34.509  -4.643 1.00 . B B .  45 ALA C    1 1 
        6 21911 2 1  45 ALA CA   C 18.613 -34.558  -4.595 1.00 . B B .  45 ALA CA   1 1 
        6 21912 2 1  45 ALA CB   C 18.087 -34.992  -5.949 1.00 . B B .  45 ALA CB   1 1 
        6 21913 2 1  45 ALA H    H 17.313 -32.888  -4.767 1.00 . B B .  45 ALA H    1 1 
        6 21914 2 1  45 ALA HA   H 18.302 -35.282  -3.858 1.00 . B B .  45 ALA HA   1 1 
        6 21915 2 1  45 ALA HB1  H 18.490 -34.338  -6.711 1.00 . B B .  45 ALA HB1  1 1 
        6 21916 2 1  45 ALA HB2  H 17.008 -34.934  -5.955 1.00 . B B .  45 ALA HB2  1 1 
        6 21917 2 1  45 ALA HB3  H 18.396 -36.006  -6.147 1.00 . B B .  45 ALA HB3  1 1 
        6 21918 2 1  45 ALA N    N 18.051 -33.257  -4.231 1.00 . B B .  45 ALA N    1 1 
        6 21919 2 1  45 ALA O    O 20.818 -35.243  -3.933 1.00 . B B .  45 ALA O    1 1 
        6 21920 2 1  46 GLN C    C 22.769 -32.855  -4.475 1.00 . B B .  46 GLN C    1 1 
        6 21921 2 1  46 GLN CA   C 22.081 -33.510  -5.674 1.00 . B B .  46 GLN CA   1 1 
        6 21922 2 1  46 GLN CB   C 22.363 -32.746  -6.971 1.00 . B B .  46 GLN CB   1 1 
        6 21923 2 1  46 GLN CD   C 22.868 -30.269  -6.861 1.00 . B B .  46 GLN CD   1 1 
        6 21924 2 1  46 GLN CG   C 21.795 -31.332  -7.007 1.00 . B B .  46 GLN CG   1 1 
        6 21925 2 1  46 GLN H    H 20.047 -33.013  -5.962 1.00 . B B .  46 GLN H    1 1 
        6 21926 2 1  46 GLN HA   H 22.465 -34.514  -5.774 1.00 . B B .  46 GLN HA   1 1 
        6 21927 2 1  46 GLN HB2  H 23.432 -32.682  -7.104 1.00 . B B .  46 GLN HB2  1 1 
        6 21928 2 1  46 GLN HB3  H 21.941 -33.301  -7.794 1.00 . B B .  46 GLN HB3  1 1 
        6 21929 2 1  46 GLN HE21 H 23.983 -31.527  -5.817 1.00 . B B .  46 GLN HE21 1 1 
        6 21930 2 1  46 GLN HE22 H 24.662 -29.957  -6.081 1.00 . B B .  46 GLN HE22 1 1 
        6 21931 2 1  46 GLN HG2  H 21.289 -31.185  -7.949 1.00 . B B .  46 GLN HG2  1 1 
        6 21932 2 1  46 GLN HG3  H 21.088 -31.222  -6.198 1.00 . B B .  46 GLN HG3  1 1 
        6 21933 2 1  46 GLN N    N 20.647 -33.615  -5.469 1.00 . B B .  46 GLN N    1 1 
        6 21934 2 1  46 GLN NE2  N 23.945 -30.615  -6.182 1.00 . B B .  46 GLN NE2  1 1 
        6 21935 2 1  46 GLN O    O 23.993 -32.767  -4.420 1.00 . B B .  46 GLN O    1 1 
        6 21936 2 1  46 GLN OE1  O 22.733 -29.155  -7.358 1.00 . B B .  46 GLN OE1  1 1 
        6 21937 2 1  47 SER C    C 22.729 -32.945  -1.257 1.00 . B B .  47 SER C    1 1 
        6 21938 2 1  47 SER CA   C 22.515 -31.839  -2.287 1.00 . B B .  47 SER CA   1 1 
        6 21939 2 1  47 SER CB   C 21.580 -30.765  -1.731 1.00 . B B .  47 SER CB   1 1 
        6 21940 2 1  47 SER H    H 21.009 -32.414  -3.659 1.00 . B B .  47 SER H    1 1 
        6 21941 2 1  47 SER HA   H 23.467 -31.389  -2.512 1.00 . B B .  47 SER HA   1 1 
        6 21942 2 1  47 SER HB2  H 20.599 -31.190  -1.575 1.00 . B B .  47 SER HB2  1 1 
        6 21943 2 1  47 SER HB3  H 21.969 -30.402  -0.793 1.00 . B B .  47 SER HB3  1 1 
        6 21944 2 1  47 SER HG   H 20.929 -29.943  -3.390 1.00 . B B .  47 SER HG   1 1 
        6 21945 2 1  47 SER N    N 21.980 -32.389  -3.524 1.00 . B B .  47 SER N    1 1 
        6 21946 2 1  47 SER O    O 23.700 -32.919  -0.499 1.00 . B B .  47 SER O    1 1 
        6 21947 2 1  47 SER OG   O 21.468 -29.679  -2.632 1.00 . B B .  47 SER OG   1 1 
        6 21948 2 1  48 MET C    C 23.116 -35.943  -0.684 1.00 . B B .  48 MET C    1 1 
        6 21949 2 1  48 MET CA   C 21.927 -35.056  -0.331 1.00 . B B .  48 MET CA   1 1 
        6 21950 2 1  48 MET CB   C 20.635 -35.878  -0.352 1.00 . B B .  48 MET CB   1 1 
        6 21951 2 1  48 MET CE   C 19.041 -36.761   2.461 1.00 . B B .  48 MET CE   1 1 
        6 21952 2 1  48 MET CG   C 19.435 -35.155   0.240 1.00 . B B .  48 MET CG   1 1 
        6 21953 2 1  48 MET H    H 21.081 -33.892  -1.887 1.00 . B B .  48 MET H    1 1 
        6 21954 2 1  48 MET HA   H 22.073 -34.657   0.662 1.00 . B B .  48 MET HA   1 1 
        6 21955 2 1  48 MET HB2  H 20.402 -36.133  -1.375 1.00 . B B .  48 MET HB2  1 1 
        6 21956 2 1  48 MET HB3  H 20.793 -36.789   0.209 1.00 . B B .  48 MET HB3  1 1 
        6 21957 2 1  48 MET HE1  H 19.644 -37.443   1.880 1.00 . B B .  48 MET HE1  1 1 
        6 21958 2 1  48 MET HE2  H 17.991 -36.937   2.250 1.00 . B B .  48 MET HE2  1 1 
        6 21959 2 1  48 MET HE3  H 19.224 -36.928   3.511 1.00 . B B .  48 MET HE3  1 1 
        6 21960 2 1  48 MET HG2  H 19.413 -34.149  -0.147 1.00 . B B .  48 MET HG2  1 1 
        6 21961 2 1  48 MET HG3  H 18.539 -35.674  -0.061 1.00 . B B .  48 MET HG3  1 1 
        6 21962 2 1  48 MET N    N 21.832 -33.927  -1.254 1.00 . B B .  48 MET N    1 1 
        6 21963 2 1  48 MET O    O 23.783 -36.483   0.199 1.00 . B B .  48 MET O    1 1 
        6 21964 2 1  48 MET SD   S 19.471 -35.073   2.040 1.00 . B B .  48 MET SD   1 1 
        6 21965 2 1  49 VAL C    C 25.842 -36.258  -1.968 1.00 . B B .  49 VAL C    1 1 
        6 21966 2 1  49 VAL CA   C 24.529 -36.885  -2.430 1.00 . B B .  49 VAL CA   1 1 
        6 21967 2 1  49 VAL CB   C 24.556 -37.075  -3.969 1.00 . B B .  49 VAL CB   1 1 
        6 21968 2 1  49 VAL CG1  C 23.216 -37.579  -4.470 1.00 . B B .  49 VAL CG1  1 1 
        6 21969 2 1  49 VAL CG2  C 24.948 -35.793  -4.687 1.00 . B B .  49 VAL CG2  1 1 
        6 21970 2 1  49 VAL H    H 22.813 -35.650  -2.645 1.00 . B B .  49 VAL H    1 1 
        6 21971 2 1  49 VAL HA   H 24.438 -37.859  -1.973 1.00 . B B .  49 VAL HA   1 1 
        6 21972 2 1  49 VAL HB   H 25.299 -37.828  -4.199 1.00 . B B .  49 VAL HB   1 1 
        6 21973 2 1  49 VAL HG11 H 22.446 -36.866  -4.213 1.00 . B B .  49 VAL HG11 1 1 
        6 21974 2 1  49 VAL HG12 H 22.993 -38.530  -4.007 1.00 . B B .  49 VAL HG12 1 1 
        6 21975 2 1  49 VAL HG13 H 23.251 -37.700  -5.543 1.00 . B B .  49 VAL HG13 1 1 
        6 21976 2 1  49 VAL HG21 H 24.235 -35.018  -4.452 1.00 . B B .  49 VAL HG21 1 1 
        6 21977 2 1  49 VAL HG22 H 24.956 -35.967  -5.753 1.00 . B B .  49 VAL HG22 1 1 
        6 21978 2 1  49 VAL HG23 H 25.933 -35.489  -4.364 1.00 . B B .  49 VAL HG23 1 1 
        6 21979 2 1  49 VAL N    N 23.393 -36.082  -1.981 1.00 . B B .  49 VAL N    1 1 
        6 21980 2 1  49 VAL O    O 26.822 -36.957  -1.712 1.00 . B B .  49 VAL O    1 1 
        6 21981 2 1  50 GLN C    C 27.289 -34.513   0.091 1.00 . B B .  50 GLN C    1 1 
        6 21982 2 1  50 GLN CA   C 27.021 -34.215  -1.377 1.00 . B B .  50 GLN CA   1 1 
        6 21983 2 1  50 GLN CB   C 26.861 -32.708  -1.591 1.00 . B B .  50 GLN CB   1 1 
        6 21984 2 1  50 GLN CD   C 26.775 -30.793  -3.243 1.00 . B B .  50 GLN CD   1 1 
        6 21985 2 1  50 GLN CG   C 26.979 -32.285  -3.047 1.00 . B B .  50 GLN CG   1 1 
        6 21986 2 1  50 GLN H    H 25.025 -34.432  -2.038 1.00 . B B .  50 GLN H    1 1 
        6 21987 2 1  50 GLN HA   H 27.862 -34.562  -1.959 1.00 . B B .  50 GLN HA   1 1 
        6 21988 2 1  50 GLN HB2  H 25.889 -32.408  -1.228 1.00 . B B .  50 GLN HB2  1 1 
        6 21989 2 1  50 GLN HB3  H 27.622 -32.193  -1.025 1.00 . B B .  50 GLN HB3  1 1 
        6 21990 2 1  50 GLN HE21 H 24.840 -31.078  -3.584 1.00 . B B .  50 GLN HE21 1 1 
        6 21991 2 1  50 GLN HE22 H 25.383 -29.437  -3.637 1.00 . B B .  50 GLN HE22 1 1 
        6 21992 2 1  50 GLN HG2  H 27.963 -32.547  -3.406 1.00 . B B .  50 GLN HG2  1 1 
        6 21993 2 1  50 GLN HG3  H 26.234 -32.814  -3.623 1.00 . B B .  50 GLN HG3  1 1 
        6 21994 2 1  50 GLN N    N 25.842 -34.933  -1.834 1.00 . B B .  50 GLN N    1 1 
        6 21995 2 1  50 GLN NE2  N 25.543 -30.395  -3.517 1.00 . B B .  50 GLN NE2  1 1 
        6 21996 2 1  50 GLN O    O 28.439 -34.656   0.498 1.00 . B B .  50 GLN O    1 1 
        6 21997 2 1  50 GLN OE1  O 27.718 -30.008  -3.167 1.00 . B B .  50 GLN OE1  1 1 
        6 21998 2 1  51 SER C    C 27.004 -36.341   2.416 1.00 . B B .  51 SER C    1 1 
        6 21999 2 1  51 SER CA   C 26.336 -34.975   2.280 1.00 . B B .  51 SER CA   1 1 
        6 22000 2 1  51 SER CB   C 24.947 -35.005   2.915 1.00 . B B .  51 SER CB   1 1 
        6 22001 2 1  51 SER H    H 25.332 -34.439   0.500 1.00 . B B .  51 SER H    1 1 
        6 22002 2 1  51 SER HA   H 26.943 -34.230   2.775 1.00 . B B .  51 SER HA   1 1 
        6 22003 2 1  51 SER HB2  H 24.432 -35.902   2.605 1.00 . B B .  51 SER HB2  1 1 
        6 22004 2 1  51 SER HB3  H 25.041 -34.997   3.989 1.00 . B B .  51 SER HB3  1 1 
        6 22005 2 1  51 SER HG   H 24.482 -33.096   2.992 1.00 . B B .  51 SER HG   1 1 
        6 22006 2 1  51 SER N    N 26.223 -34.615   0.874 1.00 . B B .  51 SER N    1 1 
        6 22007 2 1  51 SER O    O 27.947 -36.517   3.190 1.00 . B B .  51 SER O    1 1 
        6 22008 2 1  51 SER OG   O 24.184 -33.879   2.514 1.00 . B B .  51 SER OG   1 1 
        6 22009 2 1  52 ILE C    C 28.519 -38.679   1.252 1.00 . B B .  52 ILE C    1 1 
        6 22010 2 1  52 ILE CA   C 27.038 -38.654   1.628 1.00 . B B .  52 ILE CA   1 1 
        6 22011 2 1  52 ILE CB   C 26.253 -39.550   0.644 1.00 . B B .  52 ILE CB   1 1 
        6 22012 2 1  52 ILE CD1  C 23.899 -40.254  -0.036 1.00 . B B .  52 ILE CD1  1 1 
        6 22013 2 1  52 ILE CG1  C 24.757 -39.522   0.970 1.00 . B B .  52 ILE CG1  1 1 
        6 22014 2 1  52 ILE CG2  C 26.781 -40.978   0.685 1.00 . B B .  52 ILE CG2  1 1 
        6 22015 2 1  52 ILE H    H 25.778 -37.069   1.016 1.00 . B B .  52 ILE H    1 1 
        6 22016 2 1  52 ILE HA   H 26.919 -39.056   2.624 1.00 . B B .  52 ILE HA   1 1 
        6 22017 2 1  52 ILE HB   H 26.404 -39.166  -0.354 1.00 . B B .  52 ILE HB   1 1 
        6 22018 2 1  52 ILE HD11 H 22.861 -40.174   0.249 1.00 . B B .  52 ILE HD11 1 1 
        6 22019 2 1  52 ILE HD12 H 24.185 -41.296  -0.062 1.00 . B B .  52 ILE HD12 1 1 
        6 22020 2 1  52 ILE HD13 H 24.038 -39.818  -1.014 1.00 . B B .  52 ILE HD13 1 1 
        6 22021 2 1  52 ILE HG12 H 24.597 -39.981   1.935 1.00 . B B .  52 ILE HG12 1 1 
        6 22022 2 1  52 ILE HG13 H 24.422 -38.494   1.007 1.00 . B B .  52 ILE HG13 1 1 
        6 22023 2 1  52 ILE HG21 H 26.239 -41.583  -0.027 1.00 . B B .  52 ILE HG21 1 1 
        6 22024 2 1  52 ILE HG22 H 26.649 -41.383   1.678 1.00 . B B .  52 ILE HG22 1 1 
        6 22025 2 1  52 ILE HG23 H 27.830 -40.980   0.433 1.00 . B B .  52 ILE HG23 1 1 
        6 22026 2 1  52 ILE N    N 26.518 -37.292   1.624 1.00 . B B .  52 ILE N    1 1 
        6 22027 2 1  52 ILE O    O 29.346 -39.249   1.969 1.00 . B B .  52 ILE O    1 1 
        6 22028 2 1  53 GLN C    C 31.171 -37.323   0.587 1.00 . B B .  53 GLN C    1 1 
        6 22029 2 1  53 GLN CA   C 30.217 -38.031  -0.375 1.00 . B B .  53 GLN CA   1 1 
        6 22030 2 1  53 GLN CB   C 30.261 -37.377  -1.756 1.00 . B B .  53 GLN CB   1 1 
        6 22031 2 1  53 GLN CD   C 29.545 -37.533  -4.175 1.00 . B B .  53 GLN CD   1 1 
        6 22032 2 1  53 GLN CG   C 29.681 -38.256  -2.852 1.00 . B B .  53 GLN CG   1 1 
        6 22033 2 1  53 GLN H    H 28.145 -37.582  -0.379 1.00 . B B .  53 GLN H    1 1 
        6 22034 2 1  53 GLN HA   H 30.536 -39.057  -0.472 1.00 . B B .  53 GLN HA   1 1 
        6 22035 2 1  53 GLN HB2  H 29.699 -36.455  -1.726 1.00 . B B .  53 GLN HB2  1 1 
        6 22036 2 1  53 GLN HB3  H 31.288 -37.156  -2.006 1.00 . B B .  53 GLN HB3  1 1 
        6 22037 2 1  53 GLN HE21 H 28.097 -38.787  -4.724 1.00 . B B .  53 GLN HE21 1 1 
        6 22038 2 1  53 GLN HE22 H 28.516 -37.553  -5.868 1.00 . B B .  53 GLN HE22 1 1 
        6 22039 2 1  53 GLN HG2  H 30.328 -39.108  -2.992 1.00 . B B .  53 GLN HG2  1 1 
        6 22040 2 1  53 GLN HG3  H 28.703 -38.596  -2.541 1.00 . B B .  53 GLN HG3  1 1 
        6 22041 2 1  53 GLN N    N 28.848 -38.047   0.131 1.00 . B B .  53 GLN N    1 1 
        6 22042 2 1  53 GLN NE2  N 28.628 -37.998  -5.006 1.00 . B B .  53 GLN NE2  1 1 
        6 22043 2 1  53 GLN O    O 32.304 -37.767   0.782 1.00 . B B .  53 GLN O    1 1 
        6 22044 2 1  53 GLN OE1  O 30.278 -36.587  -4.464 1.00 . B B .  53 GLN OE1  1 1 
        6 22045 2 1  54 SER C    C 31.829 -36.364   3.377 1.00 . B B .  54 SER C    1 1 
        6 22046 2 1  54 SER CA   C 31.529 -35.502   2.152 1.00 . B B .  54 SER CA   1 1 
        6 22047 2 1  54 SER CB   C 30.829 -34.208   2.566 1.00 . B B .  54 SER CB   1 1 
        6 22048 2 1  54 SER H    H 29.802 -35.922   0.999 1.00 . B B .  54 SER H    1 1 
        6 22049 2 1  54 SER HA   H 32.461 -35.256   1.666 1.00 . B B .  54 SER HA   1 1 
        6 22050 2 1  54 SER HB2  H 29.903 -34.444   3.069 1.00 . B B .  54 SER HB2  1 1 
        6 22051 2 1  54 SER HB3  H 31.469 -33.650   3.231 1.00 . B B .  54 SER HB3  1 1 
        6 22052 2 1  54 SER HG   H 29.720 -33.720   1.024 1.00 . B B .  54 SER HG   1 1 
        6 22053 2 1  54 SER N    N 30.711 -36.238   1.197 1.00 . B B .  54 SER N    1 1 
        6 22054 2 1  54 SER O    O 32.937 -36.338   3.911 1.00 . B B .  54 SER O    1 1 
        6 22055 2 1  54 SER OG   O 30.541 -33.408   1.432 1.00 . B B .  54 SER OG   1 1 
        6 22056 2 1  55 LEU C    C 31.980 -39.178   4.572 1.00 . B B .  55 LEU C    1 1 
        6 22057 2 1  55 LEU CA   C 31.031 -38.045   4.936 1.00 . B B .  55 LEU CA   1 1 
        6 22058 2 1  55 LEU CB   C 29.692 -38.619   5.399 1.00 . B B .  55 LEU CB   1 1 
        6 22059 2 1  55 LEU CD1  C 27.427 -38.293   6.404 1.00 . B B .  55 LEU CD1  1 1 
        6 22060 2 1  55 LEU CD2  C 29.368 -36.961   7.246 1.00 . B B .  55 LEU CD2  1 1 
        6 22061 2 1  55 LEU CG   C 28.732 -37.612   6.027 1.00 . B B .  55 LEU CG   1 1 
        6 22062 2 1  55 LEU H    H 29.974 -37.117   3.354 1.00 . B B .  55 LEU H    1 1 
        6 22063 2 1  55 LEU HA   H 31.467 -37.476   5.743 1.00 . B B .  55 LEU HA   1 1 
        6 22064 2 1  55 LEU HB2  H 29.203 -39.065   4.546 1.00 . B B .  55 LEU HB2  1 1 
        6 22065 2 1  55 LEU HB3  H 29.889 -39.394   6.125 1.00 . B B .  55 LEU HB3  1 1 
        6 22066 2 1  55 LEU HD11 H 26.736 -37.558   6.791 1.00 . B B .  55 LEU HD11 1 1 
        6 22067 2 1  55 LEU HD12 H 27.616 -39.040   7.161 1.00 . B B .  55 LEU HD12 1 1 
        6 22068 2 1  55 LEU HD13 H 27.001 -38.764   5.532 1.00 . B B .  55 LEU HD13 1 1 
        6 22069 2 1  55 LEU HD21 H 29.662 -37.725   7.951 1.00 . B B .  55 LEU HD21 1 1 
        6 22070 2 1  55 LEU HD22 H 28.653 -36.299   7.711 1.00 . B B .  55 LEU HD22 1 1 
        6 22071 2 1  55 LEU HD23 H 30.238 -36.397   6.944 1.00 . B B .  55 LEU HD23 1 1 
        6 22072 2 1  55 LEU HG   H 28.511 -36.837   5.309 1.00 . B B .  55 LEU HG   1 1 
        6 22073 2 1  55 LEU N    N 30.846 -37.146   3.807 1.00 . B B .  55 LEU N    1 1 
        6 22074 2 1  55 LEU O    O 32.773 -39.620   5.400 1.00 . B B .  55 LEU O    1 1 
        6 22075 2 1  56 ALA C    C 34.202 -40.283   2.780 1.00 . B B .  56 ALA C    1 1 
        6 22076 2 1  56 ALA CA   C 32.744 -40.722   2.853 1.00 . B B .  56 ALA CA   1 1 
        6 22077 2 1  56 ALA CB   C 32.266 -41.205   1.492 1.00 . B B .  56 ALA CB   1 1 
        6 22078 2 1  56 ALA H    H 31.237 -39.238   2.718 1.00 . B B .  56 ALA H    1 1 
        6 22079 2 1  56 ALA HA   H 32.658 -41.542   3.551 1.00 . B B .  56 ALA HA   1 1 
        6 22080 2 1  56 ALA HB1  H 32.314 -40.392   0.783 1.00 . B B .  56 ALA HB1  1 1 
        6 22081 2 1  56 ALA HB2  H 31.246 -41.551   1.573 1.00 . B B .  56 ALA HB2  1 1 
        6 22082 2 1  56 ALA HB3  H 32.896 -42.015   1.156 1.00 . B B .  56 ALA HB3  1 1 
        6 22083 2 1  56 ALA N    N 31.897 -39.636   3.330 1.00 . B B .  56 ALA N    1 1 
        6 22084 2 1  56 ALA O    O 35.103 -41.023   3.176 1.00 . B B .  56 ALA O    1 1 
        6 22085 2 1  57 ALA C    C 36.376 -38.221   3.532 1.00 . B B .  57 ALA C    1 1 
        6 22086 2 1  57 ALA CA   C 35.772 -38.525   2.163 1.00 . B B .  57 ALA CA   1 1 
        6 22087 2 1  57 ALA CB   C 35.754 -37.269   1.304 1.00 . B B .  57 ALA CB   1 1 
        6 22088 2 1  57 ALA H    H 33.661 -38.525   1.989 1.00 . B B .  57 ALA H    1 1 
        6 22089 2 1  57 ALA HA   H 36.386 -39.262   1.667 1.00 . B B .  57 ALA HA   1 1 
        6 22090 2 1  57 ALA HB1  H 35.146 -36.515   1.780 1.00 . B B .  57 ALA HB1  1 1 
        6 22091 2 1  57 ALA HB2  H 35.343 -37.503   0.333 1.00 . B B .  57 ALA HB2  1 1 
        6 22092 2 1  57 ALA HB3  H 36.762 -36.897   1.187 1.00 . B B .  57 ALA HB3  1 1 
        6 22093 2 1  57 ALA N    N 34.425 -39.069   2.288 1.00 . B B .  57 ALA N    1 1 
        6 22094 2 1  57 ALA O    O 37.593 -38.211   3.697 1.00 . B B .  57 ALA O    1 1 
        6 22095 2 1  58 GLN C    C 35.968 -38.933   6.739 1.00 . B B .  58 GLN C    1 1 
        6 22096 2 1  58 GLN CA   C 35.969 -37.679   5.865 1.00 . B B .  58 GLN CA   1 1 
        6 22097 2 1  58 GLN CB   C 35.090 -36.594   6.489 1.00 . B B .  58 GLN CB   1 1 
        6 22098 2 1  58 GLN CD   C 34.328 -34.176   6.416 1.00 . B B .  58 GLN CD   1 1 
        6 22099 2 1  58 GLN CG   C 35.260 -35.228   5.840 1.00 . B B .  58 GLN CG   1 1 
        6 22100 2 1  58 GLN H    H 34.555 -37.996   4.320 1.00 . B B .  58 GLN H    1 1 
        6 22101 2 1  58 GLN HA   H 36.980 -37.309   5.796 1.00 . B B .  58 GLN HA   1 1 
        6 22102 2 1  58 GLN HB2  H 34.055 -36.888   6.393 1.00 . B B .  58 GLN HB2  1 1 
        6 22103 2 1  58 GLN HB3  H 35.336 -36.506   7.536 1.00 . B B .  58 GLN HB3  1 1 
        6 22104 2 1  58 GLN HE21 H 32.917 -35.537   6.730 1.00 . B B .  58 GLN HE21 1 1 
        6 22105 2 1  58 GLN HE22 H 32.522 -33.923   7.196 1.00 . B B .  58 GLN HE22 1 1 
        6 22106 2 1  58 GLN HG2  H 36.278 -34.901   5.988 1.00 . B B .  58 GLN HG2  1 1 
        6 22107 2 1  58 GLN HG3  H 35.066 -35.322   4.783 1.00 . B B .  58 GLN HG3  1 1 
        6 22108 2 1  58 GLN N    N 35.516 -37.979   4.512 1.00 . B B .  58 GLN N    1 1 
        6 22109 2 1  58 GLN NE2  N 33.135 -34.588   6.822 1.00 . B B .  58 GLN NE2  1 1 
        6 22110 2 1  58 GLN O    O 36.324 -38.874   7.915 1.00 . B B .  58 GLN O    1 1 
        6 22111 2 1  58 GLN OE1  O 34.667 -32.995   6.473 1.00 . B B .  58 GLN OE1  1 1 
        6 22112 2 1  59 GLY C    C 34.577 -41.372   8.008 1.00 . B B .  59 GLY C    1 1 
        6 22113 2 1  59 GLY CA   C 35.573 -41.327   6.865 1.00 . B B .  59 GLY CA   1 1 
        6 22114 2 1  59 GLY H    H 35.244 -40.026   5.226 1.00 . B B .  59 GLY H    1 1 
        6 22115 2 1  59 GLY HA2  H 35.337 -42.118   6.169 1.00 . B B .  59 GLY HA2  1 1 
        6 22116 2 1  59 GLY HA3  H 36.565 -41.494   7.260 1.00 . B B .  59 GLY HA3  1 1 
        6 22117 2 1  59 GLY N    N 35.559 -40.057   6.154 1.00 . B B .  59 GLY N    1 1 
        6 22118 2 1  59 GLY O    O 34.864 -41.915   9.071 1.00 . B B .  59 GLY O    1 1 
        6 22119 2 1  60 ARG C    C 31.135 -41.493   8.415 1.00 . B B .  60 ARG C    1 1 
        6 22120 2 1  60 ARG CA   C 32.378 -40.723   8.825 1.00 . B B .  60 ARG CA   1 1 
        6 22121 2 1  60 ARG CB   C 32.018 -39.259   9.081 1.00 . B B .  60 ARG CB   1 1 
        6 22122 2 1  60 ARG CD   C 32.899 -36.917   9.413 1.00 . B B .  60 ARG CD   1 1 
        6 22123 2 1  60 ARG CG   C 33.238 -38.398   9.316 1.00 . B B .  60 ARG CG   1 1 
        6 22124 2 1  60 ARG CZ   C 32.608 -35.830  11.612 1.00 . B B .  60 ARG CZ   1 1 
        6 22125 2 1  60 ARG H    H 33.209 -40.428   6.895 1.00 . B B .  60 ARG H    1 1 
        6 22126 2 1  60 ARG HA   H 32.780 -41.154   9.730 1.00 . B B .  60 ARG HA   1 1 
        6 22127 2 1  60 ARG HB2  H 31.486 -38.874   8.224 1.00 . B B .  60 ARG HB2  1 1 
        6 22128 2 1  60 ARG HB3  H 31.382 -39.198   9.951 1.00 . B B .  60 ARG HB3  1 1 
        6 22129 2 1  60 ARG HD2  H 33.819 -36.354   9.420 1.00 . B B .  60 ARG HD2  1 1 
        6 22130 2 1  60 ARG HD3  H 32.321 -36.641   8.543 1.00 . B B .  60 ARG HD3  1 1 
        6 22131 2 1  60 ARG HE   H 31.212 -36.912  10.664 1.00 . B B .  60 ARG HE   1 1 
        6 22132 2 1  60 ARG HG2  H 33.709 -38.711  10.233 1.00 . B B .  60 ARG HG2  1 1 
        6 22133 2 1  60 ARG HG3  H 33.918 -38.549   8.492 1.00 . B B .  60 ARG HG3  1 1 
        6 22134 2 1  60 ARG HH11 H 34.482 -35.650  10.841 1.00 . B B .  60 ARG HH11 1 1 
        6 22135 2 1  60 ARG HH12 H 34.214 -34.832  12.347 1.00 . B B .  60 ARG HH12 1 1 
        6 22136 2 1  60 ARG HH21 H 30.879 -35.833  12.664 1.00 . B B .  60 ARG HH21 1 1 
        6 22137 2 1  60 ARG HH22 H 32.181 -34.940  13.381 1.00 . B B .  60 ARG HH22 1 1 
        6 22138 2 1  60 ARG N    N 33.399 -40.805   7.786 1.00 . B B .  60 ARG N    1 1 
        6 22139 2 1  60 ARG NE   N 32.134 -36.585  10.614 1.00 . B B .  60 ARG NE   1 1 
        6 22140 2 1  60 ARG NH1  N 33.868 -35.407  11.599 1.00 . B B .  60 ARG NH1  1 1 
        6 22141 2 1  60 ARG NH2  N 31.825 -35.512  12.634 1.00 . B B .  60 ARG NH2  1 1 
        6 22142 2 1  60 ARG O    O 30.089 -41.403   9.061 1.00 . B B .  60 ARG O    1 1 
        6 22143 2 1  61 THR C    C 29.925 -44.327   7.454 1.00 . B B .  61 THR C    1 1 
        6 22144 2 1  61 THR CA   C 30.126 -42.968   6.788 1.00 . B B .  61 THR CA   1 1 
        6 22145 2 1  61 THR CB   C 30.292 -43.173   5.273 1.00 . B B .  61 THR CB   1 1 
        6 22146 2 1  61 THR CG2  C 29.761 -41.979   4.498 1.00 . B B .  61 THR CG2  1 1 
        6 22147 2 1  61 THR H    H 32.129 -42.326   6.902 1.00 . B B .  61 THR H    1 1 
        6 22148 2 1  61 THR HA   H 29.253 -42.360   6.952 1.00 . B B .  61 THR HA   1 1 
        6 22149 2 1  61 THR HB   H 29.730 -44.049   4.983 1.00 . B B .  61 THR HB   1 1 
        6 22150 2 1  61 THR HG1  H 31.981 -44.188   5.401 1.00 . B B .  61 THR HG1  1 1 
        6 22151 2 1  61 THR HG21 H 30.317 -41.095   4.774 1.00 . B B .  61 THR HG21 1 1 
        6 22152 2 1  61 THR HG22 H 28.717 -41.835   4.732 1.00 . B B .  61 THR HG22 1 1 
        6 22153 2 1  61 THR HG23 H 29.873 -42.158   3.439 1.00 . B B .  61 THR HG23 1 1 
        6 22154 2 1  61 THR N    N 31.256 -42.248   7.338 1.00 . B B .  61 THR N    1 1 
        6 22155 2 1  61 THR O    O 30.886 -45.039   7.747 1.00 . B B .  61 THR O    1 1 
        6 22156 2 1  61 THR OG1  O 31.675 -43.387   4.962 1.00 . B B .  61 THR OG1  1 1 
        6 22157 2 1  62 SER C    C 27.003 -46.421   7.560 1.00 . B B .  62 SER C    1 1 
        6 22158 2 1  62 SER CA   C 28.307 -45.976   8.211 1.00 . B B .  62 SER CA   1 1 
        6 22159 2 1  62 SER CB   C 28.147 -45.904   9.733 1.00 . B B .  62 SER CB   1 1 
        6 22160 2 1  62 SER H    H 27.956 -44.033   7.489 1.00 . B B .  62 SER H    1 1 
        6 22161 2 1  62 SER HA   H 29.091 -46.677   7.960 1.00 . B B .  62 SER HA   1 1 
        6 22162 2 1  62 SER HB2  H 27.903 -46.882  10.116 1.00 . B B .  62 SER HB2  1 1 
        6 22163 2 1  62 SER HB3  H 29.071 -45.564  10.174 1.00 . B B .  62 SER HB3  1 1 
        6 22164 2 1  62 SER HG   H 26.974 -45.043  11.050 1.00 . B B .  62 SER HG   1 1 
        6 22165 2 1  62 SER N    N 28.670 -44.673   7.682 1.00 . B B .  62 SER N    1 1 
        6 22166 2 1  62 SER O    O 26.245 -45.576   7.082 1.00 . B B .  62 SER O    1 1 
        6 22167 2 1  62 SER OG   O 27.111 -45.003  10.092 1.00 . B B .  62 SER OG   1 1 
        6 22168 2 1  63 PRO C    C 24.241 -47.627   7.566 1.00 . B B .  63 PRO C    1 1 
        6 22169 2 1  63 PRO CA   C 25.479 -48.259   6.934 1.00 . B B .  63 PRO CA   1 1 
        6 22170 2 1  63 PRO CB   C 25.530 -49.764   7.243 1.00 . B B .  63 PRO CB   1 1 
        6 22171 2 1  63 PRO CD   C 27.571 -48.820   8.028 1.00 . B B .  63 PRO CD   1 1 
        6 22172 2 1  63 PRO CG   C 26.578 -49.911   8.295 1.00 . B B .  63 PRO CG   1 1 
        6 22173 2 1  63 PRO HA   H 25.452 -48.107   5.864 1.00 . B B .  63 PRO HA   1 1 
        6 22174 2 1  63 PRO HB2  H 24.565 -50.093   7.600 1.00 . B B .  63 PRO HB2  1 1 
        6 22175 2 1  63 PRO HB3  H 25.792 -50.308   6.347 1.00 . B B .  63 PRO HB3  1 1 
        6 22176 2 1  63 PRO HD2  H 28.072 -48.528   8.939 1.00 . B B .  63 PRO HD2  1 1 
        6 22177 2 1  63 PRO HD3  H 28.286 -49.130   7.281 1.00 . B B .  63 PRO HD3  1 1 
        6 22178 2 1  63 PRO HG2  H 26.137 -49.789   9.275 1.00 . B B .  63 PRO HG2  1 1 
        6 22179 2 1  63 PRO HG3  H 27.051 -50.879   8.211 1.00 . B B .  63 PRO HG3  1 1 
        6 22180 2 1  63 PRO N    N 26.720 -47.735   7.519 1.00 . B B .  63 PRO N    1 1 
        6 22181 2 1  63 PRO O    O 23.206 -47.474   6.920 1.00 . B B .  63 PRO O    1 1 
        6 22182 2 1  64 ASN C    C 23.008 -45.227   9.055 1.00 . B B .  64 ASN C    1 1 
        6 22183 2 1  64 ASN CA   C 23.284 -46.631   9.576 1.00 . B B .  64 ASN CA   1 1 
        6 22184 2 1  64 ASN CB   C 23.630 -46.559  11.069 1.00 . B B .  64 ASN CB   1 1 
        6 22185 2 1  64 ASN CG   C 23.786 -47.924  11.715 1.00 . B B .  64 ASN CG   1 1 
        6 22186 2 1  64 ASN H    H 25.224 -47.414   9.286 1.00 . B B .  64 ASN H    1 1 
        6 22187 2 1  64 ASN HA   H 22.400 -47.235   9.447 1.00 . B B .  64 ASN HA   1 1 
        6 22188 2 1  64 ASN HB2  H 24.559 -46.022  11.188 1.00 . B B .  64 ASN HB2  1 1 
        6 22189 2 1  64 ASN HB3  H 22.846 -46.025  11.586 1.00 . B B .  64 ASN HB3  1 1 
        6 22190 2 1  64 ASN HD21 H 23.269 -47.172  13.476 1.00 . B B .  64 ASN HD21 1 1 
        6 22191 2 1  64 ASN HD22 H 23.630 -48.861  13.453 1.00 . B B .  64 ASN HD22 1 1 
        6 22192 2 1  64 ASN N    N 24.371 -47.254   8.834 1.00 . B B .  64 ASN N    1 1 
        6 22193 2 1  64 ASN ND2  N 23.536 -47.992  13.011 1.00 . B B .  64 ASN ND2  1 1 
        6 22194 2 1  64 ASN O    O 21.889 -44.906   8.661 1.00 . B B .  64 ASN O    1 1 
        6 22195 2 1  64 ASN OD1  O 24.146 -48.901  11.061 1.00 . B B .  64 ASN OD1  1 1 
        6 22196 2 1  65 LYS C    C 23.694 -42.814   7.175 1.00 . B B .  65 LYS C    1 1 
        6 22197 2 1  65 LYS CA   C 23.894 -42.998   8.678 1.00 . B B .  65 LYS CA   1 1 
        6 22198 2 1  65 LYS CB   C 25.091 -42.194   9.195 1.00 . B B .  65 LYS CB   1 1 
        6 22199 2 1  65 LYS CD   C 26.330 -41.364  11.249 1.00 . B B .  65 LYS CD   1 1 
        6 22200 2 1  65 LYS CE   C 27.632 -42.126  11.066 1.00 . B B .  65 LYS CE   1 1 
        6 22201 2 1  65 LYS CG   C 25.131 -42.136  10.718 1.00 . B B .  65 LYS CG   1 1 
        6 22202 2 1  65 LYS H    H 24.936 -44.746   9.262 1.00 . B B .  65 LYS H    1 1 
        6 22203 2 1  65 LYS HA   H 23.004 -42.641   9.177 1.00 . B B .  65 LYS HA   1 1 
        6 22204 2 1  65 LYS HB2  H 26.004 -42.653   8.844 1.00 . B B .  65 LYS HB2  1 1 
        6 22205 2 1  65 LYS HB3  H 25.029 -41.186   8.816 1.00 . B B .  65 LYS HB3  1 1 
        6 22206 2 1  65 LYS HD2  H 26.401 -40.427  10.718 1.00 . B B .  65 LYS HD2  1 1 
        6 22207 2 1  65 LYS HD3  H 26.182 -41.171  12.300 1.00 . B B .  65 LYS HD3  1 1 
        6 22208 2 1  65 LYS HE2  H 27.481 -43.153  11.360 1.00 . B B .  65 LYS HE2  1 1 
        6 22209 2 1  65 LYS HE3  H 27.912 -42.088  10.024 1.00 . B B .  65 LYS HE3  1 1 
        6 22210 2 1  65 LYS HG2  H 24.230 -41.656  11.069 1.00 . B B .  65 LYS HG2  1 1 
        6 22211 2 1  65 LYS HG3  H 25.168 -43.146  11.101 1.00 . B B .  65 LYS HG3  1 1 
        6 22212 2 1  65 LYS HZ1  H 29.619 -42.053  11.708 1.00 . B B .  65 LYS HZ1  1 1 
        6 22213 2 1  65 LYS HZ2  H 28.500 -41.617  12.896 1.00 . B B .  65 LYS HZ2  1 1 
        6 22214 2 1  65 LYS HZ3  H 28.862 -40.542  11.646 1.00 . B B .  65 LYS HZ3  1 1 
        6 22215 2 1  65 LYS N    N 24.046 -44.402   9.033 1.00 . B B .  65 LYS N    1 1 
        6 22216 2 1  65 LYS NZ   N 28.729 -41.543  11.883 1.00 . B B .  65 LYS NZ   1 1 
        6 22217 2 1  65 LYS O    O 23.158 -41.796   6.737 1.00 . B B .  65 LYS O    1 1 
        6 22218 2 1  66 LEU C    C 22.324 -44.068   4.752 1.00 . B B .  66 LEU C    1 1 
        6 22219 2 1  66 LEU CA   C 23.811 -43.802   4.959 1.00 . B B .  66 LEU CA   1 1 
        6 22220 2 1  66 LEU CB   C 24.639 -44.865   4.227 1.00 . B B .  66 LEU CB   1 1 
        6 22221 2 1  66 LEU CD1  C 26.867 -45.785   3.541 1.00 . B B .  66 LEU CD1  1 1 
        6 22222 2 1  66 LEU CD2  C 26.400 -43.343   3.294 1.00 . B B .  66 LEU CD2  1 1 
        6 22223 2 1  66 LEU CG   C 26.141 -44.586   4.133 1.00 . B B .  66 LEU CG   1 1 
        6 22224 2 1  66 LEU H    H 24.637 -44.536   6.771 1.00 . B B .  66 LEU H    1 1 
        6 22225 2 1  66 LEU HA   H 24.053 -42.826   4.565 1.00 . B B .  66 LEU HA   1 1 
        6 22226 2 1  66 LEU HB2  H 24.501 -45.808   4.734 1.00 . B B .  66 LEU HB2  1 1 
        6 22227 2 1  66 LEU HB3  H 24.252 -44.959   3.223 1.00 . B B .  66 LEU HB3  1 1 
        6 22228 2 1  66 LEU HD11 H 26.676 -46.657   4.147 1.00 . B B .  66 LEU HD11 1 1 
        6 22229 2 1  66 LEU HD12 H 27.929 -45.588   3.517 1.00 . B B .  66 LEU HD12 1 1 
        6 22230 2 1  66 LEU HD13 H 26.511 -45.961   2.536 1.00 . B B .  66 LEU HD13 1 1 
        6 22231 2 1  66 LEU HD21 H 27.464 -43.164   3.234 1.00 . B B .  66 LEU HD21 1 1 
        6 22232 2 1  66 LEU HD22 H 25.917 -42.492   3.752 1.00 . B B .  66 LEU HD22 1 1 
        6 22233 2 1  66 LEU HD23 H 26.003 -43.491   2.301 1.00 . B B .  66 LEU HD23 1 1 
        6 22234 2 1  66 LEU HG   H 26.534 -44.412   5.124 1.00 . B B .  66 LEU HG   1 1 
        6 22235 2 1  66 LEU N    N 24.113 -43.799   6.388 1.00 . B B .  66 LEU N    1 1 
        6 22236 2 1  66 LEU O    O 21.673 -43.430   3.924 1.00 . B B .  66 LEU O    1 1 
        6 22237 2 1  67 GLN C    C 19.498 -44.206   5.861 1.00 . B B .  67 GLN C    1 1 
        6 22238 2 1  67 GLN CA   C 20.395 -45.381   5.480 1.00 . B B .  67 GLN CA   1 1 
        6 22239 2 1  67 GLN CB   C 20.152 -46.558   6.423 1.00 . B B .  67 GLN CB   1 1 
        6 22240 2 1  67 GLN CD   C 18.520 -48.200   7.409 1.00 . B B .  67 GLN CD   1 1 
        6 22241 2 1  67 GLN CG   C 18.719 -47.056   6.438 1.00 . B B .  67 GLN CG   1 1 
        6 22242 2 1  67 GLN H    H 22.381 -45.450   6.188 1.00 . B B .  67 GLN H    1 1 
        6 22243 2 1  67 GLN HA   H 20.171 -45.685   4.469 1.00 . B B .  67 GLN HA   1 1 
        6 22244 2 1  67 GLN HB2  H 20.790 -47.377   6.125 1.00 . B B .  67 GLN HB2  1 1 
        6 22245 2 1  67 GLN HB3  H 20.416 -46.258   7.427 1.00 . B B .  67 GLN HB3  1 1 
        6 22246 2 1  67 GLN HE21 H 20.378 -48.825   7.108 1.00 . B B .  67 GLN HE21 1 1 
        6 22247 2 1  67 GLN HE22 H 19.443 -49.750   8.227 1.00 . B B .  67 GLN HE22 1 1 
        6 22248 2 1  67 GLN HG2  H 18.070 -46.241   6.725 1.00 . B B .  67 GLN HG2  1 1 
        6 22249 2 1  67 GLN HG3  H 18.457 -47.394   5.446 1.00 . B B .  67 GLN HG3  1 1 
        6 22250 2 1  67 GLN N    N 21.800 -44.999   5.540 1.00 . B B .  67 GLN N    1 1 
        6 22251 2 1  67 GLN NE2  N 19.552 -49.007   7.600 1.00 . B B .  67 GLN NE2  1 1 
        6 22252 2 1  67 GLN O    O 18.510 -43.927   5.184 1.00 . B B .  67 GLN O    1 1 
        6 22253 2 1  67 GLN OE1  O 17.451 -48.364   7.978 1.00 . B B .  67 GLN OE1  1 1 
        6 22254 2 1  68 ALA C    C 18.986 -41.291   6.319 1.00 . B B .  68 ALA C    1 1 
        6 22255 2 1  68 ALA CA   C 19.108 -42.357   7.409 1.00 . B B .  68 ALA CA   1 1 
        6 22256 2 1  68 ALA CB   C 19.767 -41.772   8.648 1.00 . B B .  68 ALA CB   1 1 
        6 22257 2 1  68 ALA H    H 20.653 -43.804   7.441 1.00 . B B .  68 ALA H    1 1 
        6 22258 2 1  68 ALA HA   H 18.117 -42.692   7.681 1.00 . B B .  68 ALA HA   1 1 
        6 22259 2 1  68 ALA HB1  H 19.861 -42.540   9.401 1.00 . B B .  68 ALA HB1  1 1 
        6 22260 2 1  68 ALA HB2  H 19.160 -40.965   9.032 1.00 . B B .  68 ALA HB2  1 1 
        6 22261 2 1  68 ALA HB3  H 20.747 -41.396   8.392 1.00 . B B .  68 ALA HB3  1 1 
        6 22262 2 1  68 ALA N    N 19.863 -43.515   6.936 1.00 . B B .  68 ALA N    1 1 
        6 22263 2 1  68 ALA O    O 17.950 -40.638   6.179 1.00 . B B .  68 ALA O    1 1 
        6 22264 2 1  69 LEU C    C 19.137 -40.587   3.296 1.00 . B B .  69 LEU C    1 1 
        6 22265 2 1  69 LEU CA   C 20.041 -40.152   4.448 1.00 . B B .  69 LEU CA   1 1 
        6 22266 2 1  69 LEU CB   C 21.462 -39.889   3.944 1.00 . B B .  69 LEU CB   1 1 
        6 22267 2 1  69 LEU CD1  C 23.733 -38.886   4.314 1.00 . B B .  69 LEU CD1  1 1 
        6 22268 2 1  69 LEU CD2  C 21.693 -37.607   4.968 1.00 . B B .  69 LEU CD2  1 1 
        6 22269 2 1  69 LEU CG   C 22.315 -38.993   4.849 1.00 . B B .  69 LEU CG   1 1 
        6 22270 2 1  69 LEU H    H 20.840 -41.685   5.676 1.00 . B B .  69 LEU H    1 1 
        6 22271 2 1  69 LEU HA   H 19.646 -39.233   4.853 1.00 . B B .  69 LEU HA   1 1 
        6 22272 2 1  69 LEU HB2  H 21.964 -40.839   3.836 1.00 . B B .  69 LEU HB2  1 1 
        6 22273 2 1  69 LEU HB3  H 21.397 -39.421   2.973 1.00 . B B .  69 LEU HB3  1 1 
        6 22274 2 1  69 LEU HD11 H 24.315 -38.249   4.963 1.00 . B B .  69 LEU HD11 1 1 
        6 22275 2 1  69 LEU HD12 H 23.709 -38.464   3.319 1.00 . B B .  69 LEU HD12 1 1 
        6 22276 2 1  69 LEU HD13 H 24.180 -39.868   4.278 1.00 . B B .  69 LEU HD13 1 1 
        6 22277 2 1  69 LEU HD21 H 22.355 -36.961   5.523 1.00 . B B .  69 LEU HD21 1 1 
        6 22278 2 1  69 LEU HD22 H 20.746 -37.680   5.484 1.00 . B B .  69 LEU HD22 1 1 
        6 22279 2 1  69 LEU HD23 H 21.533 -37.197   3.979 1.00 . B B .  69 LEU HD23 1 1 
        6 22280 2 1  69 LEU HG   H 22.361 -39.426   5.838 1.00 . B B .  69 LEU HG   1 1 
        6 22281 2 1  69 LEU N    N 20.043 -41.133   5.528 1.00 . B B .  69 LEU N    1 1 
        6 22282 2 1  69 LEU O    O 18.876 -39.812   2.379 1.00 . B B .  69 LEU O    1 1 
        6 22283 2 1  70 ASN C    C 16.307 -41.705   2.725 1.00 . B B .  70 ASN C    1 1 
        6 22284 2 1  70 ASN CA   C 17.673 -42.266   2.359 1.00 . B B .  70 ASN CA   1 1 
        6 22285 2 1  70 ASN CB   C 17.602 -43.798   2.276 1.00 . B B .  70 ASN CB   1 1 
        6 22286 2 1  70 ASN CG   C 18.766 -44.425   1.523 1.00 . B B .  70 ASN CG   1 1 
        6 22287 2 1  70 ASN H    H 18.942 -42.434   4.052 1.00 . B B .  70 ASN H    1 1 
        6 22288 2 1  70 ASN HA   H 17.964 -41.871   1.396 1.00 . B B .  70 ASN HA   1 1 
        6 22289 2 1  70 ASN HB2  H 17.596 -44.200   3.277 1.00 . B B .  70 ASN HB2  1 1 
        6 22290 2 1  70 ASN HB3  H 16.685 -44.079   1.779 1.00 . B B .  70 ASN HB3  1 1 
        6 22291 2 1  70 ASN HD21 H 20.007 -43.009   2.154 1.00 . B B .  70 ASN HD21 1 1 
        6 22292 2 1  70 ASN HD22 H 20.698 -44.218   1.133 1.00 . B B .  70 ASN HD22 1 1 
        6 22293 2 1  70 ASN N    N 18.652 -41.819   3.338 1.00 . B B .  70 ASN N    1 1 
        6 22294 2 1  70 ASN ND2  N 19.941 -43.822   1.611 1.00 . B B .  70 ASN ND2  1 1 
        6 22295 2 1  70 ASN O    O 15.586 -41.180   1.875 1.00 . B B .  70 ASN O    1 1 
        6 22296 2 1  70 ASN OD1  O 18.609 -45.459   0.877 1.00 . B B .  70 ASN OD1  1 1 
        6 22297 2 1  71 MET C    C 14.640 -39.788   4.527 1.00 . B B .  71 MET C    1 1 
        6 22298 2 1  71 MET CA   C 14.688 -41.305   4.492 1.00 . B B .  71 MET CA   1 1 
        6 22299 2 1  71 MET CB   C 14.377 -41.863   5.882 1.00 . B B .  71 MET CB   1 1 
        6 22300 2 1  71 MET CE   C 11.585 -43.393   5.490 1.00 . B B .  71 MET CE   1 1 
        6 22301 2 1  71 MET CG   C 14.326 -43.379   5.943 1.00 . B B .  71 MET CG   1 1 
        6 22302 2 1  71 MET H    H 16.608 -42.183   4.648 1.00 . B B .  71 MET H    1 1 
        6 22303 2 1  71 MET HA   H 13.941 -41.647   3.799 1.00 . B B .  71 MET HA   1 1 
        6 22304 2 1  71 MET HB2  H 15.136 -41.524   6.571 1.00 . B B .  71 MET HB2  1 1 
        6 22305 2 1  71 MET HB3  H 13.419 -41.480   6.201 1.00 . B B .  71 MET HB3  1 1 
        6 22306 2 1  71 MET HE1  H 11.607 -42.316   5.404 1.00 . B B .  71 MET HE1  1 1 
        6 22307 2 1  71 MET HE2  H 11.494 -43.669   6.529 1.00 . B B .  71 MET HE2  1 1 
        6 22308 2 1  71 MET HE3  H 10.742 -43.781   4.940 1.00 . B B .  71 MET HE3  1 1 
        6 22309 2 1  71 MET HG2  H 15.297 -43.769   5.678 1.00 . B B .  71 MET HG2  1 1 
        6 22310 2 1  71 MET HG3  H 14.081 -43.677   6.952 1.00 . B B .  71 MET HG3  1 1 
        6 22311 2 1  71 MET N    N 15.976 -41.784   4.009 1.00 . B B .  71 MET N    1 1 
        6 22312 2 1  71 MET O    O 13.614 -39.195   4.199 1.00 . B B .  71 MET O    1 1 
        6 22313 2 1  71 MET SD   S 13.099 -44.076   4.821 1.00 . B B .  71 MET SD   1 1 
        6 22314 2 1  72 ALA C    C 15.519 -37.094   3.594 1.00 . B B .  72 ALA C    1 1 
        6 22315 2 1  72 ALA CA   C 15.834 -37.707   4.957 1.00 . B B .  72 ALA CA   1 1 
        6 22316 2 1  72 ALA CB   C 17.215 -37.280   5.426 1.00 . B B .  72 ALA CB   1 1 
        6 22317 2 1  72 ALA H    H 16.521 -39.701   5.203 1.00 . B B .  72 ALA H    1 1 
        6 22318 2 1  72 ALA HA   H 15.109 -37.351   5.675 1.00 . B B .  72 ALA HA   1 1 
        6 22319 2 1  72 ALA HB1  H 17.960 -37.680   4.757 1.00 . B B .  72 ALA HB1  1 1 
        6 22320 2 1  72 ALA HB2  H 17.389 -37.654   6.422 1.00 . B B .  72 ALA HB2  1 1 
        6 22321 2 1  72 ALA HB3  H 17.275 -36.202   5.429 1.00 . B B .  72 ALA HB3  1 1 
        6 22322 2 1  72 ALA N    N 15.747 -39.165   4.915 1.00 . B B .  72 ALA N    1 1 
        6 22323 2 1  72 ALA O    O 14.956 -36.004   3.502 1.00 . B B .  72 ALA O    1 1 
        6 22324 2 1  73 PHE C    C 14.111 -37.610   0.865 1.00 . B B .  73 PHE C    1 1 
        6 22325 2 1  73 PHE CA   C 15.580 -37.366   1.183 1.00 . B B .  73 PHE CA   1 1 
        6 22326 2 1  73 PHE CB   C 16.468 -38.102   0.175 1.00 . B B .  73 PHE CB   1 1 
        6 22327 2 1  73 PHE CD1  C 16.391 -36.573  -1.816 1.00 . B B .  73 PHE CD1  1 1 
        6 22328 2 1  73 PHE CD2  C 15.526 -38.783  -2.049 1.00 . B B .  73 PHE CD2  1 1 
        6 22329 2 1  73 PHE CE1  C 16.071 -36.307  -3.134 1.00 . B B .  73 PHE CE1  1 1 
        6 22330 2 1  73 PHE CE2  C 15.204 -38.522  -3.366 1.00 . B B .  73 PHE CE2  1 1 
        6 22331 2 1  73 PHE CG   C 16.123 -37.812  -1.259 1.00 . B B .  73 PHE CG   1 1 
        6 22332 2 1  73 PHE CZ   C 15.476 -37.283  -3.909 1.00 . B B .  73 PHE CZ   1 1 
        6 22333 2 1  73 PHE H    H 16.351 -38.655   2.673 1.00 . B B .  73 PHE H    1 1 
        6 22334 2 1  73 PHE HA   H 15.780 -36.307   1.127 1.00 . B B .  73 PHE HA   1 1 
        6 22335 2 1  73 PHE HB2  H 17.496 -37.812   0.333 1.00 . B B .  73 PHE HB2  1 1 
        6 22336 2 1  73 PHE HB3  H 16.372 -39.166   0.331 1.00 . B B .  73 PHE HB3  1 1 
        6 22337 2 1  73 PHE HD1  H 16.856 -35.808  -1.211 1.00 . B B .  73 PHE HD1  1 1 
        6 22338 2 1  73 PHE HD2  H 15.313 -39.753  -1.625 1.00 . B B .  73 PHE HD2  1 1 
        6 22339 2 1  73 PHE HE1  H 16.284 -35.336  -3.556 1.00 . B B .  73 PHE HE1  1 1 
        6 22340 2 1  73 PHE HE2  H 14.739 -39.288  -3.970 1.00 . B B .  73 PHE HE2  1 1 
        6 22341 2 1  73 PHE HZ   H 15.224 -37.076  -4.939 1.00 . B B .  73 PHE HZ   1 1 
        6 22342 2 1  73 PHE N    N 15.878 -37.808   2.537 1.00 . B B .  73 PHE N    1 1 
        6 22343 2 1  73 PHE O    O 13.430 -36.745   0.312 1.00 . B B .  73 PHE O    1 1 
        6 22344 2 1  74 ALA C    C 11.263 -38.236   1.621 1.00 . B B .  74 ALA C    1 1 
        6 22345 2 1  74 ALA CA   C 12.258 -39.183   0.957 1.00 . B B .  74 ALA CA   1 1 
        6 22346 2 1  74 ALA CB   C 12.017 -40.609   1.424 1.00 . B B .  74 ALA CB   1 1 
        6 22347 2 1  74 ALA H    H 14.221 -39.419   1.703 1.00 . B B .  74 ALA H    1 1 
        6 22348 2 1  74 ALA HA   H 12.110 -39.152  -0.112 1.00 . B B .  74 ALA HA   1 1 
        6 22349 2 1  74 ALA HB1  H 12.744 -41.265   0.967 1.00 . B B .  74 ALA HB1  1 1 
        6 22350 2 1  74 ALA HB2  H 11.023 -40.917   1.138 1.00 . B B .  74 ALA HB2  1 1 
        6 22351 2 1  74 ALA HB3  H 12.115 -40.658   2.499 1.00 . B B .  74 ALA HB3  1 1 
        6 22352 2 1  74 ALA N    N 13.631 -38.791   1.231 1.00 . B B .  74 ALA N    1 1 
        6 22353 2 1  74 ALA O    O 10.217 -37.925   1.052 1.00 . B B .  74 ALA O    1 1 
        6 22354 2 1  75 SER C    C 10.710 -35.483   2.978 1.00 . B B .  75 SER C    1 1 
        6 22355 2 1  75 SER CA   C 10.720 -36.893   3.561 1.00 . B B .  75 SER CA   1 1 
        6 22356 2 1  75 SER CB   C 11.146 -36.868   5.025 1.00 . B B .  75 SER CB   1 1 
        6 22357 2 1  75 SER H    H 12.481 -38.010   3.196 1.00 . B B .  75 SER H    1 1 
        6 22358 2 1  75 SER HA   H  9.722 -37.302   3.497 1.00 . B B .  75 SER HA   1 1 
        6 22359 2 1  75 SER HB2  H 10.616 -36.078   5.540 1.00 . B B .  75 SER HB2  1 1 
        6 22360 2 1  75 SER HB3  H 10.913 -37.817   5.484 1.00 . B B .  75 SER HB3  1 1 
        6 22361 2 1  75 SER HG   H 12.728 -36.263   6.014 1.00 . B B .  75 SER HG   1 1 
        6 22362 2 1  75 SER N    N 11.605 -37.765   2.810 1.00 . B B .  75 SER N    1 1 
        6 22363 2 1  75 SER O    O  9.664 -34.834   2.918 1.00 . B B .  75 SER O    1 1 
        6 22364 2 1  75 SER OG   O 12.537 -36.634   5.140 1.00 . B B .  75 SER OG   1 1 
        6 22365 2 1  76 SER C    C 11.265 -33.623   0.609 1.00 . B B .  76 SER C    1 1 
        6 22366 2 1  76 SER CA   C 11.986 -33.690   1.953 1.00 . B B .  76 SER CA   1 1 
        6 22367 2 1  76 SER CB   C 13.458 -33.312   1.780 1.00 . B B .  76 SER CB   1 1 
        6 22368 2 1  76 SER H    H 12.671 -35.586   2.597 1.00 . B B .  76 SER H    1 1 
        6 22369 2 1  76 SER HA   H 11.521 -32.993   2.634 1.00 . B B .  76 SER HA   1 1 
        6 22370 2 1  76 SER HB2  H 14.024 -33.685   2.620 1.00 . B B .  76 SER HB2  1 1 
        6 22371 2 1  76 SER HB3  H 13.834 -33.752   0.869 1.00 . B B .  76 SER HB3  1 1 
        6 22372 2 1  76 SER HG   H 12.973 -31.483   2.306 1.00 . B B .  76 SER HG   1 1 
        6 22373 2 1  76 SER N    N 11.870 -35.022   2.526 1.00 . B B .  76 SER N    1 1 
        6 22374 2 1  76 SER O    O 10.736 -32.586   0.216 1.00 . B B .  76 SER O    1 1 
        6 22375 2 1  76 SER OG   O 13.614 -31.906   1.707 1.00 . B B .  76 SER OG   1 1 
        6 22376 2 1  77 MET C    C  9.022 -34.893  -1.108 1.00 . B B .  77 MET C    1 1 
        6 22377 2 1  77 MET CA   C 10.517 -34.804  -1.361 1.00 . B B .  77 MET CA   1 1 
        6 22378 2 1  77 MET CB   C 10.992 -35.988  -2.199 1.00 . B B .  77 MET CB   1 1 
        6 22379 2 1  77 MET CE   C 13.169 -33.200  -2.478 1.00 . B B .  77 MET CE   1 1 
        6 22380 2 1  77 MET CG   C 12.467 -35.926  -2.580 1.00 . B B .  77 MET CG   1 1 
        6 22381 2 1  77 MET H    H 11.715 -35.533   0.229 1.00 . B B .  77 MET H    1 1 
        6 22382 2 1  77 MET HA   H 10.715 -33.893  -1.900 1.00 . B B .  77 MET HA   1 1 
        6 22383 2 1  77 MET HB2  H 10.826 -36.898  -1.639 1.00 . B B .  77 MET HB2  1 1 
        6 22384 2 1  77 MET HB3  H 10.410 -36.027  -3.108 1.00 . B B .  77 MET HB3  1 1 
        6 22385 2 1  77 MET HE1  H 13.876 -33.526  -1.729 1.00 . B B .  77 MET HE1  1 1 
        6 22386 2 1  77 MET HE2  H 12.239 -32.925  -1.999 1.00 . B B .  77 MET HE2  1 1 
        6 22387 2 1  77 MET HE3  H 13.569 -32.343  -2.998 1.00 . B B .  77 MET HE3  1 1 
        6 22388 2 1  77 MET HG2  H 13.050 -35.846  -1.676 1.00 . B B .  77 MET HG2  1 1 
        6 22389 2 1  77 MET HG3  H 12.728 -36.842  -3.090 1.00 . B B .  77 MET HG3  1 1 
        6 22390 2 1  77 MET N    N 11.236 -34.740  -0.099 1.00 . B B .  77 MET N    1 1 
        6 22391 2 1  77 MET O    O  8.215 -34.610  -1.988 1.00 . B B .  77 MET O    1 1 
        6 22392 2 1  77 MET SD   S 12.886 -34.529  -3.653 1.00 . B B .  77 MET SD   1 1 
        6 22393 2 1  78 ALA C    C  6.696 -33.983   0.835 1.00 . B B .  78 ALA C    1 1 
        6 22394 2 1  78 ALA CA   C  7.262 -35.357   0.498 1.00 . B B .  78 ALA CA   1 1 
        6 22395 2 1  78 ALA CB   C  7.090 -36.302   1.677 1.00 . B B .  78 ALA CB   1 1 
        6 22396 2 1  78 ALA H    H  9.354 -35.476   0.774 1.00 . B B .  78 ALA H    1 1 
        6 22397 2 1  78 ALA HA   H  6.714 -35.762  -0.339 1.00 . B B .  78 ALA HA   1 1 
        6 22398 2 1  78 ALA HB1  H  7.616 -35.909   2.534 1.00 . B B .  78 ALA HB1  1 1 
        6 22399 2 1  78 ALA HB2  H  7.489 -37.274   1.424 1.00 . B B .  78 ALA HB2  1 1 
        6 22400 2 1  78 ALA HB3  H  6.039 -36.394   1.912 1.00 . B B .  78 ALA HB3  1 1 
        6 22401 2 1  78 ALA N    N  8.660 -35.263   0.114 1.00 . B B .  78 ALA N    1 1 
        6 22402 2 1  78 ALA O    O  5.552 -33.688   0.506 1.00 . B B .  78 ALA O    1 1 
        6 22403 2 1  79 GLU C    C  6.800 -30.927   0.651 1.00 . B B .  79 GLU C    1 1 
        6 22404 2 1  79 GLU CA   C  7.043 -31.809   1.879 1.00 . B B .  79 GLU CA   1 1 
        6 22405 2 1  79 GLU CB   C  8.051 -31.155   2.839 1.00 . B B .  79 GLU CB   1 1 
        6 22406 2 1  79 GLU CD   C 10.451 -30.433   3.236 1.00 . B B .  79 GLU CD   1 1 
        6 22407 2 1  79 GLU CG   C  9.417 -30.890   2.226 1.00 . B B .  79 GLU CG   1 1 
        6 22408 2 1  79 GLU H    H  8.415 -33.422   1.702 1.00 . B B .  79 GLU H    1 1 
        6 22409 2 1  79 GLU HA   H  6.102 -31.934   2.396 1.00 . B B .  79 GLU HA   1 1 
        6 22410 2 1  79 GLU HB2  H  7.645 -30.214   3.176 1.00 . B B .  79 GLU HB2  1 1 
        6 22411 2 1  79 GLU HB3  H  8.185 -31.804   3.692 1.00 . B B .  79 GLU HB3  1 1 
        6 22412 2 1  79 GLU HG2  H  9.772 -31.799   1.764 1.00 . B B .  79 GLU HG2  1 1 
        6 22413 2 1  79 GLU HG3  H  9.314 -30.125   1.469 1.00 . B B .  79 GLU HG3  1 1 
        6 22414 2 1  79 GLU N    N  7.499 -33.140   1.481 1.00 . B B .  79 GLU N    1 1 
        6 22415 2 1  79 GLU O    O  5.774 -30.248   0.556 1.00 . B B .  79 GLU O    1 1 
        6 22416 2 1  79 GLU OE1  O 10.282 -29.339   3.806 1.00 . B B .  79 GLU OE1  1 1 
        6 22417 2 1  79 GLU OE2  O 11.438 -31.169   3.454 1.00 . B B .  79 GLU OE2  1 1 
        6 22418 2 1  80 ILE C    C  6.414 -30.710  -2.343 1.00 . B B .  80 ILE C    1 1 
        6 22419 2 1  80 ILE CA   C  7.609 -30.212  -1.546 1.00 . B B .  80 ILE CA   1 1 
        6 22420 2 1  80 ILE CB   C  8.887 -30.343  -2.414 1.00 . B B .  80 ILE CB   1 1 
        6 22421 2 1  80 ILE CD1  C 11.403 -29.888  -2.421 1.00 . B B .  80 ILE CD1  1 1 
        6 22422 2 1  80 ILE CG1  C 10.128 -29.946  -1.604 1.00 . B B .  80 ILE CG1  1 1 
        6 22423 2 1  80 ILE CG2  C  8.775 -29.498  -3.680 1.00 . B B .  80 ILE CG2  1 1 
        6 22424 2 1  80 ILE H    H  8.542 -31.504  -0.147 1.00 . B B .  80 ILE H    1 1 
        6 22425 2 1  80 ILE HA   H  7.457 -29.169  -1.303 1.00 . B B .  80 ILE HA   1 1 
        6 22426 2 1  80 ILE HB   H  8.980 -31.378  -2.713 1.00 . B B .  80 ILE HB   1 1 
        6 22427 2 1  80 ILE HD11 H 12.214 -29.546  -1.797 1.00 . B B .  80 ILE HD11 1 1 
        6 22428 2 1  80 ILE HD12 H 11.272 -29.207  -3.249 1.00 . B B .  80 ILE HD12 1 1 
        6 22429 2 1  80 ILE HD13 H 11.633 -30.874  -2.800 1.00 . B B .  80 ILE HD13 1 1 
        6 22430 2 1  80 ILE HG12 H  9.972 -28.972  -1.165 1.00 . B B .  80 ILE HG12 1 1 
        6 22431 2 1  80 ILE HG13 H 10.277 -30.672  -0.817 1.00 . B B .  80 ILE HG13 1 1 
        6 22432 2 1  80 ILE HG21 H  8.605 -28.465  -3.412 1.00 . B B .  80 ILE HG21 1 1 
        6 22433 2 1  80 ILE HG22 H  7.952 -29.856  -4.279 1.00 . B B .  80 ILE HG22 1 1 
        6 22434 2 1  80 ILE HG23 H  9.693 -29.576  -4.245 1.00 . B B .  80 ILE HG23 1 1 
        6 22435 2 1  80 ILE N    N  7.735 -30.964  -0.298 1.00 . B B .  80 ILE N    1 1 
        6 22436 2 1  80 ILE O    O  5.691 -29.932  -2.965 1.00 . B B .  80 ILE O    1 1 
        6 22437 2 1  81 ALA C    C  3.779 -32.268  -2.352 1.00 . B B .  81 ALA C    1 1 
        6 22438 2 1  81 ALA CA   C  5.102 -32.632  -3.005 1.00 . B B .  81 ALA CA   1 1 
        6 22439 2 1  81 ALA CB   C  5.274 -34.139  -3.020 1.00 . B B .  81 ALA CB   1 1 
        6 22440 2 1  81 ALA H    H  6.830 -32.581  -1.799 1.00 . B B .  81 ALA H    1 1 
        6 22441 2 1  81 ALA HA   H  5.106 -32.279  -4.026 1.00 . B B .  81 ALA HA   1 1 
        6 22442 2 1  81 ALA HB1  H  5.203 -34.519  -2.012 1.00 . B B .  81 ALA HB1  1 1 
        6 22443 2 1  81 ALA HB2  H  6.243 -34.382  -3.429 1.00 . B B .  81 ALA HB2  1 1 
        6 22444 2 1  81 ALA HB3  H  4.501 -34.584  -3.630 1.00 . B B .  81 ALA HB3  1 1 
        6 22445 2 1  81 ALA N    N  6.212 -32.015  -2.307 1.00 . B B .  81 ALA N    1 1 
        6 22446 2 1  81 ALA O    O  2.874 -31.771  -3.009 1.00 . B B .  81 ALA O    1 1 
        6 22447 2 1  82 ALA C    C  1.840 -30.948  -0.473 1.00 . B B .  82 ALA C    1 1 
        6 22448 2 1  82 ALA CA   C  2.456 -32.332  -0.291 1.00 . B B .  82 ALA CA   1 1 
        6 22449 2 1  82 ALA CB   C  2.709 -32.601   1.181 1.00 . B B .  82 ALA CB   1 1 
        6 22450 2 1  82 ALA H    H  4.496 -32.821  -0.575 1.00 . B B .  82 ALA H    1 1 
        6 22451 2 1  82 ALA HA   H  1.750 -33.070  -0.644 1.00 . B B .  82 ALA HA   1 1 
        6 22452 2 1  82 ALA HB1  H  3.357 -31.836   1.582 1.00 . B B .  82 ALA HB1  1 1 
        6 22453 2 1  82 ALA HB2  H  3.182 -33.568   1.296 1.00 . B B .  82 ALA HB2  1 1 
        6 22454 2 1  82 ALA HB3  H  1.770 -32.593   1.716 1.00 . B B .  82 ALA HB3  1 1 
        6 22455 2 1  82 ALA N    N  3.691 -32.506  -1.050 1.00 . B B .  82 ALA N    1 1 
        6 22456 2 1  82 ALA O    O  0.618 -30.826  -0.560 1.00 . B B .  82 ALA O    1 1 
        6 22457 2 1  83 SER C    C  1.388 -28.327  -1.939 1.00 . B B .  83 SER C    1 1 
        6 22458 2 1  83 SER CA   C  2.197 -28.548  -0.657 1.00 . B B .  83 SER CA   1 1 
        6 22459 2 1  83 SER CB   C  3.372 -27.567  -0.591 1.00 . B B .  83 SER CB   1 1 
        6 22460 2 1  83 SER H    H  3.645 -30.088  -0.553 1.00 . B B .  83 SER H    1 1 
        6 22461 2 1  83 SER HA   H  1.550 -28.368   0.190 1.00 . B B .  83 SER HA   1 1 
        6 22462 2 1  83 SER HB2  H  3.965 -27.778   0.288 1.00 . B B .  83 SER HB2  1 1 
        6 22463 2 1  83 SER HB3  H  3.983 -27.681  -1.473 1.00 . B B .  83 SER HB3  1 1 
        6 22464 2 1  83 SER HG   H  3.083 -25.784  -1.372 1.00 . B B .  83 SER HG   1 1 
        6 22465 2 1  83 SER N    N  2.677 -29.921  -0.556 1.00 . B B .  83 SER N    1 1 
        6 22466 2 1  83 SER O    O  0.159 -28.226  -1.899 1.00 . B B .  83 SER O    1 1 
        6 22467 2 1  83 SER OG   O  2.913 -26.227  -0.520 1.00 . B B .  83 SER OG   1 1 
        6 22468 2 1  84 GLU C    C  0.750 -29.253  -4.903 1.00 . B B .  84 GLU C    1 1 
        6 22469 2 1  84 GLU CA   C  1.401 -27.993  -4.343 1.00 . B B .  84 GLU CA   1 1 
        6 22470 2 1  84 GLU CB   C  2.379 -27.402  -5.363 1.00 . B B .  84 GLU CB   1 1 
        6 22471 2 1  84 GLU CD   C  3.312 -25.676  -3.749 1.00 . B B .  84 GLU CD   1 1 
        6 22472 2 1  84 GLU CG   C  2.725 -25.935  -5.124 1.00 . B B .  84 GLU CG   1 1 
        6 22473 2 1  84 GLU H    H  3.049 -28.398  -3.061 1.00 . B B .  84 GLU H    1 1 
        6 22474 2 1  84 GLU HA   H  0.627 -27.269  -4.148 1.00 . B B .  84 GLU HA   1 1 
        6 22475 2 1  84 GLU HB2  H  3.296 -27.972  -5.333 1.00 . B B .  84 GLU HB2  1 1 
        6 22476 2 1  84 GLU HB3  H  1.947 -27.489  -6.349 1.00 . B B .  84 GLU HB3  1 1 
        6 22477 2 1  84 GLU HG2  H  3.444 -25.622  -5.867 1.00 . B B .  84 GLU HG2  1 1 
        6 22478 2 1  84 GLU HG3  H  1.825 -25.347  -5.229 1.00 . B B .  84 GLU HG3  1 1 
        6 22479 2 1  84 GLU N    N  2.070 -28.266  -3.074 1.00 . B B .  84 GLU N    1 1 
        6 22480 2 1  84 GLU O    O  1.369 -30.314  -4.955 1.00 . B B .  84 GLU O    1 1 
        6 22481 2 1  84 GLU OE1  O  4.430 -26.157  -3.478 1.00 . B B .  84 GLU OE1  1 1 
        6 22482 2 1  84 GLU OE2  O  2.646 -24.998  -2.930 1.00 . B B .  84 GLU OE2  1 1 
        6 22483 2 1  85 GLU C    C -0.937 -30.486  -7.301 1.00 . B B .  85 GLU C    1 1 
        6 22484 2 1  85 GLU CA   C -1.245 -30.285  -5.837 1.00 . B B .  85 GLU CA   1 1 
        6 22485 2 1  85 GLU CB   C -2.747 -30.104  -5.632 1.00 . B B .  85 GLU CB   1 1 
        6 22486 2 1  85 GLU CD   C -4.829 -28.813  -6.221 1.00 . B B .  85 GLU CD   1 1 
        6 22487 2 1  85 GLU CG   C -3.322 -28.876  -6.318 1.00 . B B .  85 GLU CG   1 1 
        6 22488 2 1  85 GLU H    H -0.956 -28.264  -5.246 1.00 . B B .  85 GLU H    1 1 
        6 22489 2 1  85 GLU HA   H -0.918 -31.142  -5.311 1.00 . B B .  85 GLU HA   1 1 
        6 22490 2 1  85 GLU HB2  H -3.257 -30.973  -6.014 1.00 . B B .  85 GLU HB2  1 1 
        6 22491 2 1  85 GLU HB3  H -2.938 -30.017  -4.578 1.00 . B B .  85 GLU HB3  1 1 
        6 22492 2 1  85 GLU HG2  H -2.910 -27.994  -5.853 1.00 . B B .  85 GLU HG2  1 1 
        6 22493 2 1  85 GLU HG3  H -3.042 -28.898  -7.361 1.00 . B B .  85 GLU HG3  1 1 
        6 22494 2 1  85 GLU N    N -0.510 -29.139  -5.305 1.00 . B B .  85 GLU N    1 1 
        6 22495 2 1  85 GLU O    O -0.928 -31.602  -7.820 1.00 . B B .  85 GLU O    1 1 
        6 22496 2 1  85 GLU OE1  O -5.507 -29.450  -7.051 1.00 . B B .  85 GLU OE1  1 1 
        6 22497 2 1  85 GLU OE2  O -5.346 -28.124  -5.318 1.00 . B B .  85 GLU OE2  1 1 
        6 22498 2 1  86 GLY C    C -1.484 -29.849 -10.209 1.00 . B B .  86 GLY C    1 1 
        6 22499 2 1  86 GLY CA   C -0.344 -29.367  -9.337 1.00 . B B .  86 GLY CA   1 1 
        6 22500 2 1  86 GLY H    H -0.725 -28.556  -7.420 1.00 . B B .  86 GLY H    1 1 
        6 22501 2 1  86 GLY HA2  H -0.087 -28.358  -9.623 1.00 . B B .  86 GLY HA2  1 1 
        6 22502 2 1  86 GLY HA3  H  0.512 -30.004  -9.498 1.00 . B B .  86 GLY HA3  1 1 
        6 22503 2 1  86 GLY N    N -0.679 -29.383  -7.930 1.00 . B B .  86 GLY N    1 1 
        6 22504 2 1  86 GLY O    O -2.570 -29.267 -10.201 1.00 . B B .  86 GLY O    1 1 
        6 22505 2 1  87 GLY C    C -2.754 -32.808 -11.425 1.00 . B B .  87 GLY C    1 1 
        6 22506 2 1  87 GLY CA   C -2.257 -31.441 -11.843 1.00 . B B .  87 GLY CA   1 1 
        6 22507 2 1  87 GLY H    H -0.377 -31.372 -10.880 1.00 . B B .  87 GLY H    1 1 
        6 22508 2 1  87 GLY HA2  H -3.093 -30.756 -11.862 1.00 . B B .  87 GLY HA2  1 1 
        6 22509 2 1  87 GLY HA3  H -1.841 -31.512 -12.838 1.00 . B B .  87 GLY HA3  1 1 
        6 22510 2 1  87 GLY N    N -1.246 -30.923 -10.949 1.00 . B B .  87 GLY N    1 1 
        6 22511 2 1  87 GLY O    O -3.344 -33.533 -12.228 1.00 . B B .  87 GLY O    1 1 
        6 22512 2 1  88 GLY C    C -3.766 -34.341  -8.402 1.00 . B B .  88 GLY C    1 1 
        6 22513 2 1  88 GLY CA   C -2.957 -34.456  -9.677 1.00 . B B .  88 GLY CA   1 1 
        6 22514 2 1  88 GLY H    H -2.024 -32.551  -9.579 1.00 . B B .  88 GLY H    1 1 
        6 22515 2 1  88 GLY HA2  H -3.562 -34.930 -10.434 1.00 . B B .  88 GLY HA2  1 1 
        6 22516 2 1  88 GLY HA3  H -2.091 -35.072  -9.487 1.00 . B B .  88 GLY HA3  1 1 
        6 22517 2 1  88 GLY N    N -2.512 -33.166 -10.173 1.00 . B B .  88 GLY N    1 1 
        6 22518 2 1  88 GLY O    O -3.750 -33.302  -7.740 1.00 . B B .  88 GLY O    1 1 
        6 22519 2 1  89 SER C    C -4.310 -35.808  -5.667 1.00 . B B .  89 SER C    1 1 
        6 22520 2 1  89 SER CA   C -5.244 -35.446  -6.820 1.00 . B B .  89 SER CA   1 1 
        6 22521 2 1  89 SER CB   C -6.380 -36.469  -6.935 1.00 . B B .  89 SER CB   1 1 
        6 22522 2 1  89 SER H    H -4.499 -36.185  -8.654 1.00 . B B .  89 SER H    1 1 
        6 22523 2 1  89 SER HA   H -5.660 -34.466  -6.645 1.00 . B B .  89 SER HA   1 1 
        6 22524 2 1  89 SER HB2  H -6.936 -36.286  -7.841 1.00 . B B .  89 SER HB2  1 1 
        6 22525 2 1  89 SER HB3  H -5.959 -37.464  -6.968 1.00 . B B .  89 SER HB3  1 1 
        6 22526 2 1  89 SER HG   H -7.840 -35.616  -5.945 1.00 . B B .  89 SER HG   1 1 
        6 22527 2 1  89 SER N    N -4.484 -35.403  -8.060 1.00 . B B .  89 SER N    1 1 
        6 22528 2 1  89 SER O    O -3.146 -36.148  -5.898 1.00 . B B .  89 SER O    1 1 
        6 22529 2 1  89 SER OG   O -7.268 -36.386  -5.833 1.00 . B B .  89 SER OG   1 1 
        6 22530 2 1  90 LEU C    C -3.495 -37.499  -3.337 1.00 . B B .  90 LEU C    1 1 
        6 22531 2 1  90 LEU CA   C -3.997 -36.059  -3.267 1.00 . B B .  90 LEU CA   1 1 
        6 22532 2 1  90 LEU CB   C -4.794 -35.834  -1.978 1.00 . B B .  90 LEU CB   1 1 
        6 22533 2 1  90 LEU CD1  C -2.828 -35.054  -0.615 1.00 . B B .  90 LEU CD1  1 1 
        6 22534 2 1  90 LEU CD2  C -4.904 -35.846   0.532 1.00 . B B .  90 LEU CD2  1 1 
        6 22535 2 1  90 LEU CG   C -4.001 -36.025  -0.680 1.00 . B B .  90 LEU CG   1 1 
        6 22536 2 1  90 LEU H    H -5.748 -35.481  -4.312 1.00 . B B .  90 LEU H    1 1 
        6 22537 2 1  90 LEU HA   H -3.146 -35.396  -3.272 1.00 . B B .  90 LEU HA   1 1 
        6 22538 2 1  90 LEU HB2  H -5.184 -34.827  -1.992 1.00 . B B .  90 LEU HB2  1 1 
        6 22539 2 1  90 LEU HB3  H -5.624 -36.524  -1.970 1.00 . B B .  90 LEU HB3  1 1 
        6 22540 2 1  90 LEU HD11 H -2.139 -35.269  -1.418 1.00 . B B .  90 LEU HD11 1 1 
        6 22541 2 1  90 LEU HD12 H -2.323 -35.162   0.333 1.00 . B B .  90 LEU HD12 1 1 
        6 22542 2 1  90 LEU HD13 H -3.193 -34.042  -0.715 1.00 . B B .  90 LEU HD13 1 1 
        6 22543 2 1  90 LEU HD21 H -4.324 -35.970   1.434 1.00 . B B .  90 LEU HD21 1 1 
        6 22544 2 1  90 LEU HD22 H -5.692 -36.585   0.506 1.00 . B B .  90 LEU HD22 1 1 
        6 22545 2 1  90 LEU HD23 H -5.337 -34.856   0.516 1.00 . B B .  90 LEU HD23 1 1 
        6 22546 2 1  90 LEU HG   H -3.603 -37.030  -0.655 1.00 . B B .  90 LEU HG   1 1 
        6 22547 2 1  90 LEU N    N -4.809 -35.745  -4.437 1.00 . B B .  90 LEU N    1 1 
        6 22548 2 1  90 LEU O    O -2.343 -37.780  -3.016 1.00 . B B .  90 LEU O    1 1 
        6 22549 2 1  91 SER C    C -2.985 -39.962  -5.088 1.00 . B B .  91 SER C    1 1 
        6 22550 2 1  91 SER CA   C -3.983 -39.794  -3.942 1.00 . B B .  91 SER CA   1 1 
        6 22551 2 1  91 SER CB   C -5.238 -40.634  -4.186 1.00 . B B .  91 SER CB   1 1 
        6 22552 2 1  91 SER H    H -5.262 -38.116  -4.032 1.00 . B B .  91 SER H    1 1 
        6 22553 2 1  91 SER HA   H -3.516 -40.115  -3.024 1.00 . B B .  91 SER HA   1 1 
        6 22554 2 1  91 SER HB2  H -4.953 -41.610  -4.550 1.00 . B B .  91 SER HB2  1 1 
        6 22555 2 1  91 SER HB3  H -5.784 -40.740  -3.260 1.00 . B B .  91 SER HB3  1 1 
        6 22556 2 1  91 SER HG   H -6.911 -40.505  -5.205 1.00 . B B .  91 SER HG   1 1 
        6 22557 2 1  91 SER N    N -4.355 -38.397  -3.790 1.00 . B B .  91 SER N    1 1 
        6 22558 2 1  91 SER O    O -2.067 -40.782  -5.018 1.00 . B B .  91 SER O    1 1 
        6 22559 2 1  91 SER OG   O -6.081 -40.015  -5.145 1.00 . B B .  91 SER OG   1 1 
        6 22560 2 1  92 THR C    C -0.868 -38.817  -6.958 1.00 . B B .  92 THR C    1 1 
        6 22561 2 1  92 THR CA   C -2.302 -39.208  -7.304 1.00 . B B .  92 THR CA   1 1 
        6 22562 2 1  92 THR CB   C -2.825 -38.263  -8.403 1.00 . B B .  92 THR CB   1 1 
        6 22563 2 1  92 THR CG2  C -2.175 -38.575  -9.743 1.00 . B B .  92 THR CG2  1 1 
        6 22564 2 1  92 THR H    H -3.889 -38.506  -6.105 1.00 . B B .  92 THR H    1 1 
        6 22565 2 1  92 THR HA   H -2.313 -40.218  -7.687 1.00 . B B .  92 THR HA   1 1 
        6 22566 2 1  92 THR HB   H -2.581 -37.247  -8.129 1.00 . B B .  92 THR HB   1 1 
        6 22567 2 1  92 THR HG1  H -4.486 -39.324  -8.498 1.00 . B B .  92 THR HG1  1 1 
        6 22568 2 1  92 THR HG21 H -2.402 -39.593 -10.023 1.00 . B B .  92 THR HG21 1 1 
        6 22569 2 1  92 THR HG22 H -1.105 -38.453  -9.662 1.00 . B B .  92 THR HG22 1 1 
        6 22570 2 1  92 THR HG23 H -2.558 -37.900 -10.494 1.00 . B B .  92 THR HG23 1 1 
        6 22571 2 1  92 THR N    N -3.157 -39.155  -6.129 1.00 . B B .  92 THR N    1 1 
        6 22572 2 1  92 THR O    O  0.075 -39.558  -7.241 1.00 . B B .  92 THR O    1 1 
        6 22573 2 1  92 THR OG1  O -4.246 -38.389  -8.518 1.00 . B B .  92 THR OG1  1 1 
        6 22574 2 1  93 LYS C    C  1.328 -38.022  -5.003 1.00 . B B .  93 LYS C    1 1 
        6 22575 2 1  93 LYS CA   C  0.597 -37.123  -6.000 1.00 . B B .  93 LYS CA   1 1 
        6 22576 2 1  93 LYS CB   C  0.463 -35.696  -5.455 1.00 . B B .  93 LYS CB   1 1 
        6 22577 2 1  93 LYS CD   C -0.789 -34.118  -3.944 1.00 . B B .  93 LYS CD   1 1 
        6 22578 2 1  93 LYS CE   C  0.461 -33.451  -3.409 1.00 . B B .  93 LYS CE   1 1 
        6 22579 2 1  93 LYS CG   C -0.528 -35.568  -4.308 1.00 . B B .  93 LYS CG   1 1 
        6 22580 2 1  93 LYS H    H -1.520 -37.140  -6.088 1.00 . B B .  93 LYS H    1 1 
        6 22581 2 1  93 LYS HA   H  1.173 -37.091  -6.913 1.00 . B B .  93 LYS HA   1 1 
        6 22582 2 1  93 LYS HB2  H  1.430 -35.368  -5.105 1.00 . B B .  93 LYS HB2  1 1 
        6 22583 2 1  93 LYS HB3  H  0.140 -35.046  -6.255 1.00 . B B .  93 LYS HB3  1 1 
        6 22584 2 1  93 LYS HD2  H -1.119 -33.587  -4.824 1.00 . B B .  93 LYS HD2  1 1 
        6 22585 2 1  93 LYS HD3  H -1.558 -34.079  -3.187 1.00 . B B .  93 LYS HD3  1 1 
        6 22586 2 1  93 LYS HE2  H  0.779 -33.971  -2.518 1.00 . B B .  93 LYS HE2  1 1 
        6 22587 2 1  93 LYS HE3  H  1.237 -33.517  -4.157 1.00 . B B .  93 LYS HE3  1 1 
        6 22588 2 1  93 LYS HG2  H -1.461 -36.027  -4.597 1.00 . B B .  93 LYS HG2  1 1 
        6 22589 2 1  93 LYS HG3  H -0.129 -36.079  -3.443 1.00 . B B .  93 LYS HG3  1 1 
        6 22590 2 1  93 LYS HZ1  H -0.142 -31.520  -3.905 1.00 . B B .  93 LYS HZ1  1 1 
        6 22591 2 1  93 LYS HZ2  H  1.133 -31.575  -2.802 1.00 . B B .  93 LYS HZ2  1 1 
        6 22592 2 1  93 LYS HZ3  H -0.442 -31.932  -2.292 1.00 . B B .  93 LYS HZ3  1 1 
        6 22593 2 1  93 LYS N    N -0.719 -37.656  -6.333 1.00 . B B .  93 LYS N    1 1 
        6 22594 2 1  93 LYS NZ   N  0.231 -32.022  -3.078 1.00 . B B .  93 LYS NZ   1 1 
        6 22595 2 1  93 LYS O    O  2.524 -38.275  -5.150 1.00 . B B .  93 LYS O    1 1 
        6 22596 2 1  94 THR C    C  1.675 -40.706  -3.686 1.00 . B B .  94 THR C    1 1 
        6 22597 2 1  94 THR CA   C  1.176 -39.422  -3.021 1.00 . B B .  94 THR CA   1 1 
        6 22598 2 1  94 THR CB   C  0.139 -39.765  -1.931 1.00 . B B .  94 THR CB   1 1 
        6 22599 2 1  94 THR CG2  C  0.743 -40.660  -0.860 1.00 . B B .  94 THR CG2  1 1 
        6 22600 2 1  94 THR H    H -0.346 -38.272  -3.934 1.00 . B B .  94 THR H    1 1 
        6 22601 2 1  94 THR HA   H  2.011 -38.920  -2.554 1.00 . B B .  94 THR HA   1 1 
        6 22602 2 1  94 THR HB   H -0.687 -40.286  -2.392 1.00 . B B .  94 THR HB   1 1 
        6 22603 2 1  94 THR HG1  H -1.315 -38.575  -1.321 1.00 . B B .  94 THR HG1  1 1 
        6 22604 2 1  94 THR HG21 H  1.581 -40.158  -0.401 1.00 . B B .  94 THR HG21 1 1 
        6 22605 2 1  94 THR HG22 H  1.080 -41.582  -1.310 1.00 . B B .  94 THR HG22 1 1 
        6 22606 2 1  94 THR HG23 H -0.003 -40.878  -0.108 1.00 . B B .  94 THR HG23 1 1 
        6 22607 2 1  94 THR N    N  0.601 -38.522  -4.011 1.00 . B B .  94 THR N    1 1 
        6 22608 2 1  94 THR O    O  2.794 -41.162  -3.432 1.00 . B B .  94 THR O    1 1 
        6 22609 2 1  94 THR OG1  O -0.348 -38.559  -1.329 1.00 . B B .  94 THR OG1  1 1 
        6 22610 2 1  95 SER C    C  2.326 -42.274  -6.258 1.00 . B B .  95 SER C    1 1 
        6 22611 2 1  95 SER CA   C  1.197 -42.502  -5.249 1.00 . B B .  95 SER CA   1 1 
        6 22612 2 1  95 SER CB   C -0.037 -43.078  -5.949 1.00 . B B .  95 SER CB   1 1 
        6 22613 2 1  95 SER H    H -0.012 -40.839  -4.753 1.00 . B B .  95 SER H    1 1 
        6 22614 2 1  95 SER HA   H  1.537 -43.206  -4.504 1.00 . B B .  95 SER HA   1 1 
        6 22615 2 1  95 SER HB2  H -0.848 -43.152  -5.241 1.00 . B B .  95 SER HB2  1 1 
        6 22616 2 1  95 SER HB3  H -0.326 -42.422  -6.758 1.00 . B B .  95 SER HB3  1 1 
        6 22617 2 1  95 SER HG   H  1.116 -44.646  -6.241 1.00 . B B .  95 SER HG   1 1 
        6 22618 2 1  95 SER N    N  0.854 -41.266  -4.565 1.00 . B B .  95 SER N    1 1 
        6 22619 2 1  95 SER O    O  3.068 -43.202  -6.582 1.00 . B B .  95 SER O    1 1 
        6 22620 2 1  95 SER OG   O  0.221 -44.369  -6.480 1.00 . B B .  95 SER OG   1 1 
        6 22621 2 1  96 SER C    C  4.892 -40.917  -7.124 1.00 . B B .  96 SER C    1 1 
        6 22622 2 1  96 SER CA   C  3.498 -40.706  -7.711 1.00 . B B .  96 SER CA   1 1 
        6 22623 2 1  96 SER CB   C  3.340 -39.261  -8.190 1.00 . B B .  96 SER CB   1 1 
        6 22624 2 1  96 SER H    H  1.845 -40.338  -6.435 1.00 . B B .  96 SER H    1 1 
        6 22625 2 1  96 SER HA   H  3.378 -41.367  -8.555 1.00 . B B .  96 SER HA   1 1 
        6 22626 2 1  96 SER HB2  H  3.348 -38.600  -7.338 1.00 . B B .  96 SER HB2  1 1 
        6 22627 2 1  96 SER HB3  H  4.159 -39.012  -8.847 1.00 . B B .  96 SER HB3  1 1 
        6 22628 2 1  96 SER HG   H  1.387 -39.412  -8.349 1.00 . B B .  96 SER HG   1 1 
        6 22629 2 1  96 SER N    N  2.460 -41.040  -6.740 1.00 . B B .  96 SER N    1 1 
        6 22630 2 1  96 SER O    O  5.769 -41.484  -7.778 1.00 . B B .  96 SER O    1 1 
        6 22631 2 1  96 SER OG   O  2.118 -39.085  -8.891 1.00 . B B .  96 SER OG   1 1 
        6 22632 2 1  97 ILE C    C  6.615 -42.143  -4.951 1.00 . B B .  97 ILE C    1 1 
        6 22633 2 1  97 ILE CA   C  6.373 -40.663  -5.219 1.00 . B B .  97 ILE CA   1 1 
        6 22634 2 1  97 ILE CB   C  6.467 -39.880  -3.890 1.00 . B B .  97 ILE CB   1 1 
        6 22635 2 1  97 ILE CD1  C  6.573 -37.527  -2.904 1.00 . B B .  97 ILE CD1  1 1 
        6 22636 2 1  97 ILE CG1  C  6.346 -38.374  -4.142 1.00 . B B .  97 ILE CG1  1 1 
        6 22637 2 1  97 ILE CG2  C  7.778 -40.194  -3.182 1.00 . B B .  97 ILE CG2  1 1 
        6 22638 2 1  97 ILE H    H  4.366 -40.013  -5.412 1.00 . B B .  97 ILE H    1 1 
        6 22639 2 1  97 ILE HA   H  7.147 -40.299  -5.882 1.00 . B B .  97 ILE HA   1 1 
        6 22640 2 1  97 ILE HB   H  5.658 -40.199  -3.252 1.00 . B B .  97 ILE HB   1 1 
        6 22641 2 1  97 ILE HD11 H  5.806 -37.741  -2.173 1.00 . B B .  97 ILE HD11 1 1 
        6 22642 2 1  97 ILE HD12 H  6.537 -36.481  -3.170 1.00 . B B .  97 ILE HD12 1 1 
        6 22643 2 1  97 ILE HD13 H  7.542 -37.756  -2.485 1.00 . B B .  97 ILE HD13 1 1 
        6 22644 2 1  97 ILE HG12 H  7.075 -38.082  -4.882 1.00 . B B .  97 ILE HG12 1 1 
        6 22645 2 1  97 ILE HG13 H  5.357 -38.157  -4.515 1.00 . B B .  97 ILE HG13 1 1 
        6 22646 2 1  97 ILE HG21 H  7.818 -41.247  -2.954 1.00 . B B .  97 ILE HG21 1 1 
        6 22647 2 1  97 ILE HG22 H  7.841 -39.622  -2.268 1.00 . B B .  97 ILE HG22 1 1 
        6 22648 2 1  97 ILE HG23 H  8.605 -39.934  -3.826 1.00 . B B .  97 ILE HG23 1 1 
        6 22649 2 1  97 ILE N    N  5.092 -40.475  -5.885 1.00 . B B .  97 ILE N    1 1 
        6 22650 2 1  97 ILE O    O  7.692 -42.662  -5.233 1.00 . B B .  97 ILE O    1 1 
        6 22651 2 1  98 ALA C    C  6.102 -45.036  -5.372 1.00 . B B .  98 ALA C    1 1 
        6 22652 2 1  98 ALA CA   C  5.689 -44.248  -4.131 1.00 . B B .  98 ALA CA   1 1 
        6 22653 2 1  98 ALA CB   C  4.362 -44.761  -3.592 1.00 . B B .  98 ALA CB   1 1 
        6 22654 2 1  98 ALA H    H  4.754 -42.348  -4.243 1.00 . B B .  98 ALA H    1 1 
        6 22655 2 1  98 ALA HA   H  6.440 -44.378  -3.364 1.00 . B B .  98 ALA HA   1 1 
        6 22656 2 1  98 ALA HB1  H  4.072 -44.179  -2.730 1.00 . B B .  98 ALA HB1  1 1 
        6 22657 2 1  98 ALA HB2  H  4.466 -45.798  -3.309 1.00 . B B .  98 ALA HB2  1 1 
        6 22658 2 1  98 ALA HB3  H  3.605 -44.672  -4.358 1.00 . B B .  98 ALA HB3  1 1 
        6 22659 2 1  98 ALA N    N  5.594 -42.821  -4.431 1.00 . B B .  98 ALA N    1 1 
        6 22660 2 1  98 ALA O    O  6.917 -45.959  -5.299 1.00 . B B .  98 ALA O    1 1 
        6 22661 2 1  99 SER C    C  7.348 -45.082  -8.110 1.00 . B B .  99 SER C    1 1 
        6 22662 2 1  99 SER CA   C  5.868 -45.241  -7.785 1.00 . B B .  99 SER CA   1 1 
        6 22663 2 1  99 SER CB   C  5.026 -44.563  -8.856 1.00 . B B .  99 SER CB   1 1 
        6 22664 2 1  99 SER H    H  4.883 -43.922  -6.491 1.00 . B B .  99 SER H    1 1 
        6 22665 2 1  99 SER HA   H  5.618 -46.290  -7.746 1.00 . B B .  99 SER HA   1 1 
        6 22666 2 1  99 SER HB2  H  5.166 -43.493  -8.789 1.00 . B B .  99 SER HB2  1 1 
        6 22667 2 1  99 SER HB3  H  5.340 -44.901  -9.820 1.00 . B B .  99 SER HB3  1 1 
        6 22668 2 1  99 SER HG   H  3.331 -44.405  -7.881 1.00 . B B .  99 SER HG   1 1 
        6 22669 2 1  99 SER N    N  5.544 -44.645  -6.509 1.00 . B B .  99 SER N    1 1 
        6 22670 2 1  99 SER O    O  8.059 -46.060  -8.347 1.00 . B B .  99 SER O    1 1 
        6 22671 2 1  99 SER OG   O  3.648 -44.847  -8.680 1.00 . B B .  99 SER OG   1 1 
        6 22672 2 1 100 ALA C    C 10.184 -44.066  -7.455 1.00 . B B . 100 ALA C    1 1 
        6 22673 2 1 100 ALA CA   C  9.174 -43.525  -8.468 1.00 . B B . 100 ALA CA   1 1 
        6 22674 2 1 100 ALA CB   C  9.316 -42.026  -8.648 1.00 . B B . 100 ALA CB   1 1 
        6 22675 2 1 100 ALA H    H  7.211 -43.114  -7.809 1.00 . B B . 100 ALA H    1 1 
        6 22676 2 1 100 ALA HA   H  9.365 -43.991  -9.424 1.00 . B B . 100 ALA HA   1 1 
        6 22677 2 1 100 ALA HB1  H  8.562 -41.681  -9.343 1.00 . B B . 100 ALA HB1  1 1 
        6 22678 2 1 100 ALA HB2  H 10.298 -41.799  -9.035 1.00 . B B . 100 ALA HB2  1 1 
        6 22679 2 1 100 ALA HB3  H  9.180 -41.536  -7.697 1.00 . B B . 100 ALA HB3  1 1 
        6 22680 2 1 100 ALA N    N  7.809 -43.841  -8.088 1.00 . B B . 100 ALA N    1 1 
        6 22681 2 1 100 ALA O    O 11.309 -44.411  -7.820 1.00 . B B . 100 ALA O    1 1 
        6 22682 2 1 101 MET C    C 10.850 -46.223  -5.451 1.00 . B B . 101 MET C    1 1 
        6 22683 2 1 101 MET CA   C 10.619 -44.748  -5.154 1.00 . B B . 101 MET CA   1 1 
        6 22684 2 1 101 MET CB   C  9.980 -44.598  -3.770 1.00 . B B . 101 MET CB   1 1 
        6 22685 2 1 101 MET CE   C 11.314 -40.968  -2.208 1.00 . B B . 101 MET CE   1 1 
        6 22686 2 1 101 MET CG   C 10.002 -43.180  -3.222 1.00 . B B . 101 MET CG   1 1 
        6 22687 2 1 101 MET H    H  8.891 -43.801  -5.943 1.00 . B B . 101 MET H    1 1 
        6 22688 2 1 101 MET HA   H 11.570 -44.236  -5.162 1.00 . B B . 101 MET HA   1 1 
        6 22689 2 1 101 MET HB2  H  8.951 -44.920  -3.829 1.00 . B B . 101 MET HB2  1 1 
        6 22690 2 1 101 MET HB3  H 10.505 -45.234  -3.075 1.00 . B B . 101 MET HB3  1 1 
        6 22691 2 1 101 MET HE1  H 10.689 -41.080  -1.336 1.00 . B B . 101 MET HE1  1 1 
        6 22692 2 1 101 MET HE2  H 10.798 -40.369  -2.945 1.00 . B B . 101 MET HE2  1 1 
        6 22693 2 1 101 MET HE3  H 12.238 -40.486  -1.930 1.00 . B B . 101 MET HE3  1 1 
        6 22694 2 1 101 MET HG2  H  9.535 -42.525  -3.941 1.00 . B B . 101 MET HG2  1 1 
        6 22695 2 1 101 MET HG3  H  9.441 -43.158  -2.298 1.00 . B B . 101 MET HG3  1 1 
        6 22696 2 1 101 MET N    N  9.777 -44.152  -6.189 1.00 . B B . 101 MET N    1 1 
        6 22697 2 1 101 MET O    O 11.974 -46.718  -5.358 1.00 . B B . 101 MET O    1 1 
        6 22698 2 1 101 MET SD   S 11.671 -42.580  -2.897 1.00 . B B . 101 MET SD   1 1 
        6 22699 2 1 102 SER C    C 10.830 -48.502  -7.355 1.00 . B B . 102 SER C    1 1 
        6 22700 2 1 102 SER CA   C  9.856 -48.320  -6.192 1.00 . B B . 102 SER CA   1 1 
        6 22701 2 1 102 SER CB   C  8.468 -48.847  -6.577 1.00 . B B . 102 SER CB   1 1 
        6 22702 2 1 102 SER H    H  8.906 -46.462  -5.854 1.00 . B B . 102 SER H    1 1 
        6 22703 2 1 102 SER HA   H 10.221 -48.868  -5.338 1.00 . B B . 102 SER HA   1 1 
        6 22704 2 1 102 SER HB2  H  8.129 -48.340  -7.468 1.00 . B B . 102 SER HB2  1 1 
        6 22705 2 1 102 SER HB3  H  8.530 -49.908  -6.770 1.00 . B B . 102 SER HB3  1 1 
        6 22706 2 1 102 SER HG   H  7.365 -47.678  -5.437 1.00 . B B . 102 SER HG   1 1 
        6 22707 2 1 102 SER N    N  9.777 -46.913  -5.826 1.00 . B B . 102 SER N    1 1 
        6 22708 2 1 102 SER O    O 11.616 -49.450  -7.387 1.00 . B B . 102 SER O    1 1 
        6 22709 2 1 102 SER OG   O  7.523 -48.627  -5.537 1.00 . B B . 102 SER OG   1 1 
        6 22710 2 1 103 ASN C    C 13.114 -47.363  -9.043 1.00 . B B . 103 ASN C    1 1 
        6 22711 2 1 103 ASN CA   C 11.660 -47.572  -9.453 1.00 . B B . 103 ASN CA   1 1 
        6 22712 2 1 103 ASN CB   C 11.227 -46.486 -10.446 1.00 . B B . 103 ASN CB   1 1 
        6 22713 2 1 103 ASN CG   C 12.258 -46.227 -11.527 1.00 . B B . 103 ASN CG   1 1 
        6 22714 2 1 103 ASN H    H 10.128 -46.838  -8.194 1.00 . B B . 103 ASN H    1 1 
        6 22715 2 1 103 ASN HA   H 11.568 -48.537  -9.929 1.00 . B B . 103 ASN HA   1 1 
        6 22716 2 1 103 ASN HB2  H 10.308 -46.789 -10.922 1.00 . B B . 103 ASN HB2  1 1 
        6 22717 2 1 103 ASN HB3  H 11.060 -45.565  -9.907 1.00 . B B . 103 ASN HB3  1 1 
        6 22718 2 1 103 ASN HD21 H 12.953 -44.661 -10.524 1.00 . B B . 103 ASN HD21 1 1 
        6 22719 2 1 103 ASN HD22 H 13.739 -44.999 -12.026 1.00 . B B . 103 ASN HD22 1 1 
        6 22720 2 1 103 ASN N    N 10.780 -47.564  -8.291 1.00 . B B . 103 ASN N    1 1 
        6 22721 2 1 103 ASN ND2  N 13.065 -45.193 -11.339 1.00 . B B . 103 ASN ND2  1 1 
        6 22722 2 1 103 ASN O    O 14.007 -48.051  -9.530 1.00 . B B . 103 ASN O    1 1 
        6 22723 2 1 103 ASN OD1  O 12.314 -46.935 -12.530 1.00 . B B . 103 ASN OD1  1 1 
        6 22724 2 1 104 ALA C    C 15.388 -47.301  -7.073 1.00 . B B . 104 ALA C    1 1 
        6 22725 2 1 104 ALA CA   C 14.678 -46.085  -7.667 1.00 . B B . 104 ALA CA   1 1 
        6 22726 2 1 104 ALA CB   C 14.612 -44.959  -6.650 1.00 . B B . 104 ALA CB   1 1 
        6 22727 2 1 104 ALA H    H 12.570 -45.924  -7.772 1.00 . B B . 104 ALA H    1 1 
        6 22728 2 1 104 ALA HA   H 15.246 -45.733  -8.516 1.00 . B B . 104 ALA HA   1 1 
        6 22729 2 1 104 ALA HB1  H 14.149 -44.093  -7.099 1.00 . B B . 104 ALA HB1  1 1 
        6 22730 2 1 104 ALA HB2  H 15.611 -44.706  -6.326 1.00 . B B . 104 ALA HB2  1 1 
        6 22731 2 1 104 ALA HB3  H 14.029 -45.277  -5.798 1.00 . B B . 104 ALA HB3  1 1 
        6 22732 2 1 104 ALA N    N 13.335 -46.419  -8.135 1.00 . B B . 104 ALA N    1 1 
        6 22733 2 1 104 ALA O    O 16.592 -47.483  -7.268 1.00 . B B . 104 ALA O    1 1 
        6 22734 2 1 105 PHE C    C 15.540 -50.362  -6.889 1.00 . B B . 105 PHE C    1 1 
        6 22735 2 1 105 PHE CA   C 15.199 -49.366  -5.789 1.00 . B B . 105 PHE CA   1 1 
        6 22736 2 1 105 PHE CB   C 14.223 -50.014  -4.811 1.00 . B B . 105 PHE CB   1 1 
        6 22737 2 1 105 PHE CD1  C 15.239 -49.529  -2.574 1.00 . B B . 105 PHE CD1  1 1 
        6 22738 2 1 105 PHE CD2  C 13.089 -48.625  -3.063 1.00 . B B . 105 PHE CD2  1 1 
        6 22739 2 1 105 PHE CE1  C 15.203 -48.949  -1.321 1.00 . B B . 105 PHE CE1  1 1 
        6 22740 2 1 105 PHE CE2  C 13.044 -48.047  -1.812 1.00 . B B . 105 PHE CE2  1 1 
        6 22741 2 1 105 PHE CG   C 14.183 -49.373  -3.458 1.00 . B B . 105 PHE CG   1 1 
        6 22742 2 1 105 PHE CZ   C 14.103 -48.207  -0.939 1.00 . B B . 105 PHE CZ   1 1 
        6 22743 2 1 105 PHE H    H 13.696 -47.913  -6.192 1.00 . B B . 105 PHE H    1 1 
        6 22744 2 1 105 PHE HA   H 16.103 -49.108  -5.262 1.00 . B B . 105 PHE HA   1 1 
        6 22745 2 1 105 PHE HB2  H 13.226 -49.968  -5.225 1.00 . B B . 105 PHE HB2  1 1 
        6 22746 2 1 105 PHE HB3  H 14.501 -51.049  -4.679 1.00 . B B . 105 PHE HB3  1 1 
        6 22747 2 1 105 PHE HD1  H 16.100 -50.109  -2.874 1.00 . B B . 105 PHE HD1  1 1 
        6 22748 2 1 105 PHE HD2  H 12.261 -48.497  -3.744 1.00 . B B . 105 PHE HD2  1 1 
        6 22749 2 1 105 PHE HE1  H 16.032 -49.076  -0.642 1.00 . B B . 105 PHE HE1  1 1 
        6 22750 2 1 105 PHE HE2  H 12.184 -47.465  -1.516 1.00 . B B . 105 PHE HE2  1 1 
        6 22751 2 1 105 PHE HZ   H 14.070 -47.755   0.040 1.00 . B B . 105 PHE HZ   1 1 
        6 22752 2 1 105 PHE N    N 14.641 -48.135  -6.352 1.00 . B B . 105 PHE N    1 1 
        6 22753 2 1 105 PHE O    O 16.529 -51.098  -6.804 1.00 . B B . 105 PHE O    1 1 
        6 22754 2 1 106 LEU C    C 16.131 -50.884  -9.873 1.00 . B B . 106 LEU C    1 1 
        6 22755 2 1 106 LEU CA   C 14.915 -51.290  -9.042 1.00 . B B . 106 LEU CA   1 1 
        6 22756 2 1 106 LEU CB   C 13.658 -51.330  -9.914 1.00 . B B . 106 LEU CB   1 1 
        6 22757 2 1 106 LEU CD1  C 11.187 -51.729 -10.138 1.00 . B B . 106 LEU CD1  1 1 
        6 22758 2 1 106 LEU CD2  C 12.583 -53.292  -8.779 1.00 . B B . 106 LEU CD2  1 1 
        6 22759 2 1 106 LEU CG   C 12.394 -51.850  -9.219 1.00 . B B . 106 LEU CG   1 1 
        6 22760 2 1 106 LEU H    H 13.968 -49.750  -7.950 1.00 . B B . 106 LEU H    1 1 
        6 22761 2 1 106 LEU HA   H 15.090 -52.274  -8.632 1.00 . B B . 106 LEU HA   1 1 
        6 22762 2 1 106 LEU HB2  H 13.462 -50.329 -10.270 1.00 . B B . 106 LEU HB2  1 1 
        6 22763 2 1 106 LEU HB3  H 13.858 -51.964 -10.766 1.00 . B B . 106 LEU HB3  1 1 
        6 22764 2 1 106 LEU HD11 H 10.312 -52.115  -9.637 1.00 . B B . 106 LEU HD11 1 1 
        6 22765 2 1 106 LEU HD12 H 11.364 -52.294 -11.041 1.00 . B B . 106 LEU HD12 1 1 
        6 22766 2 1 106 LEU HD13 H 11.029 -50.690 -10.390 1.00 . B B . 106 LEU HD13 1 1 
        6 22767 2 1 106 LEU HD21 H 13.383 -53.348  -8.056 1.00 . B B . 106 LEU HD21 1 1 
        6 22768 2 1 106 LEU HD22 H 12.832 -53.900  -9.637 1.00 . B B . 106 LEU HD22 1 1 
        6 22769 2 1 106 LEU HD23 H 11.669 -53.657  -8.335 1.00 . B B . 106 LEU HD23 1 1 
        6 22770 2 1 106 LEU HG   H 12.199 -51.256  -8.335 1.00 . B B . 106 LEU HG   1 1 
        6 22771 2 1 106 LEU N    N 14.724 -50.375  -7.929 1.00 . B B . 106 LEU N    1 1 
        6 22772 2 1 106 LEU O    O 16.743 -51.717 -10.537 1.00 . B B . 106 LEU O    1 1 
        6 22773 2 1 107 GLN C    C 18.928 -49.326  -9.789 1.00 . B B . 107 GLN C    1 1 
        6 22774 2 1 107 GLN CA   C 17.633 -49.095 -10.564 1.00 . B B . 107 GLN CA   1 1 
        6 22775 2 1 107 GLN CB   C 17.472 -47.600 -10.854 1.00 . B B . 107 GLN CB   1 1 
        6 22776 2 1 107 GLN CD   C 15.968 -48.001 -12.854 1.00 . B B . 107 GLN CD   1 1 
        6 22777 2 1 107 GLN CG   C 16.173 -47.241 -11.559 1.00 . B B . 107 GLN CG   1 1 
        6 22778 2 1 107 GLN H    H 15.949 -48.981  -9.279 1.00 . B B . 107 GLN H    1 1 
        6 22779 2 1 107 GLN HA   H 17.685 -49.630 -11.500 1.00 . B B . 107 GLN HA   1 1 
        6 22780 2 1 107 GLN HB2  H 17.509 -47.060  -9.919 1.00 . B B . 107 GLN HB2  1 1 
        6 22781 2 1 107 GLN HB3  H 18.295 -47.277 -11.476 1.00 . B B . 107 GLN HB3  1 1 
        6 22782 2 1 107 GLN HE21 H 13.999 -47.943 -12.588 1.00 . B B . 107 GLN HE21 1 1 
        6 22783 2 1 107 GLN HE22 H 14.547 -48.752 -14.017 1.00 . B B . 107 GLN HE22 1 1 
        6 22784 2 1 107 GLN HG2  H 15.349 -47.465 -10.899 1.00 . B B . 107 GLN HG2  1 1 
        6 22785 2 1 107 GLN HG3  H 16.180 -46.185 -11.776 1.00 . B B . 107 GLN HG3  1 1 
        6 22786 2 1 107 GLN N    N 16.483 -49.602  -9.821 1.00 . B B . 107 GLN N    1 1 
        6 22787 2 1 107 GLN NE2  N 14.715 -48.257 -13.188 1.00 . B B . 107 GLN NE2  1 1 
        6 22788 2 1 107 GLN O    O 19.990 -49.519 -10.380 1.00 . B B . 107 GLN O    1 1 
        6 22789 2 1 107 GLN OE1  O 16.923 -48.355 -13.548 1.00 . B B . 107 GLN OE1  1 1 
        6 22790 2 1 108 THR C    C 20.386 -50.939  -7.469 1.00 . B B . 108 THR C    1 1 
        6 22791 2 1 108 THR CA   C 20.009 -49.471  -7.623 1.00 . B B . 108 THR CA   1 1 
        6 22792 2 1 108 THR CB   C 19.789 -48.852  -6.233 1.00 . B B . 108 THR CB   1 1 
        6 22793 2 1 108 THR CG2  C 20.172 -47.384  -6.227 1.00 . B B . 108 THR CG2  1 1 
        6 22794 2 1 108 THR H    H 17.959 -49.173  -8.049 1.00 . B B . 108 THR H    1 1 
        6 22795 2 1 108 THR HA   H 20.830 -48.953  -8.095 1.00 . B B . 108 THR HA   1 1 
        6 22796 2 1 108 THR HB   H 20.416 -49.373  -5.523 1.00 . B B . 108 THR HB   1 1 
        6 22797 2 1 108 THR HG1  H 17.936 -48.195  -6.048 1.00 . B B . 108 THR HG1  1 1 
        6 22798 2 1 108 THR HG21 H 19.951 -46.959  -5.260 1.00 . B B . 108 THR HG21 1 1 
        6 22799 2 1 108 THR HG22 H 19.611 -46.861  -6.989 1.00 . B B . 108 THR HG22 1 1 
        6 22800 2 1 108 THR HG23 H 21.230 -47.289  -6.428 1.00 . B B . 108 THR HG23 1 1 
        6 22801 2 1 108 THR N    N 18.836 -49.303  -8.468 1.00 . B B . 108 THR N    1 1 
        6 22802 2 1 108 THR O    O 21.386 -51.394  -8.027 1.00 . B B . 108 THR O    1 1 
        6 22803 2 1 108 THR OG1  O 18.421 -49.005  -5.842 1.00 . B B . 108 THR OG1  1 1 
        6 22804 2 1 109 THR C    C 19.113 -54.007  -7.374 1.00 . B B . 109 THR C    1 1 
        6 22805 2 1 109 THR CA   C 19.889 -53.072  -6.443 1.00 . B B . 109 THR CA   1 1 
        6 22806 2 1 109 THR CB   C 19.620 -53.421  -4.959 1.00 . B B . 109 THR CB   1 1 
        6 22807 2 1 109 THR CG2  C 18.191 -53.088  -4.557 1.00 . B B . 109 THR CG2  1 1 
        6 22808 2 1 109 THR H    H 18.769 -51.277  -6.345 1.00 . B B . 109 THR H    1 1 
        6 22809 2 1 109 THR HA   H 20.945 -53.213  -6.627 1.00 . B B . 109 THR HA   1 1 
        6 22810 2 1 109 THR HB   H 20.289 -52.831  -4.347 1.00 . B B . 109 THR HB   1 1 
        6 22811 2 1 109 THR HG1  H 20.832 -54.964  -4.764 1.00 . B B . 109 THR HG1  1 1 
        6 22812 2 1 109 THR HG21 H 18.047 -53.318  -3.513 1.00 . B B . 109 THR HG21 1 1 
        6 22813 2 1 109 THR HG22 H 17.507 -53.672  -5.151 1.00 . B B . 109 THR HG22 1 1 
        6 22814 2 1 109 THR HG23 H 18.004 -52.037  -4.724 1.00 . B B . 109 THR HG23 1 1 
        6 22815 2 1 109 THR N    N 19.584 -51.679  -6.720 1.00 . B B . 109 THR N    1 1 
        6 22816 2 1 109 THR O    O 19.598 -55.084  -7.726 1.00 . B B . 109 THR O    1 1 
        6 22817 2 1 109 THR OG1  O 19.881 -54.805  -4.713 1.00 . B B . 109 THR OG1  1 1 
        6 22818 2 1 110 GLY C    C 15.929 -54.993  -8.061 1.00 . B B . 110 GLY C    1 1 
        6 22819 2 1 110 GLY CA   C 17.151 -54.401  -8.719 1.00 . B B . 110 GLY CA   1 1 
        6 22820 2 1 110 GLY H    H 17.555 -52.750  -7.453 1.00 . B B . 110 GLY H    1 1 
        6 22821 2 1 110 GLY HA2  H 16.839 -53.781  -9.546 1.00 . B B . 110 GLY HA2  1 1 
        6 22822 2 1 110 GLY HA3  H 17.772 -55.201  -9.092 1.00 . B B . 110 GLY HA3  1 1 
        6 22823 2 1 110 GLY N    N 17.922 -53.595  -7.789 1.00 . B B . 110 GLY N    1 1 
        6 22824 2 1 110 GLY O    O 15.236 -55.830  -8.642 1.00 . B B . 110 GLY O    1 1 
        6 22825 2 1 111 VAL C    C 14.034 -53.862  -5.196 1.00 . B B . 111 VAL C    1 1 
        6 22826 2 1 111 VAL CA   C 14.518 -55.000  -6.087 1.00 . B B . 111 VAL CA   1 1 
        6 22827 2 1 111 VAL CB   C 14.843 -56.248  -5.234 1.00 . B B . 111 VAL CB   1 1 
        6 22828 2 1 111 VAL CG1  C 15.849 -55.924  -4.141 1.00 . B B . 111 VAL CG1  1 1 
        6 22829 2 1 111 VAL CG2  C 13.575 -56.840  -4.645 1.00 . B B . 111 VAL CG2  1 1 
        6 22830 2 1 111 VAL H    H 16.276 -53.898  -6.437 1.00 . B B . 111 VAL H    1 1 
        6 22831 2 1 111 VAL HA   H 13.738 -55.255  -6.789 1.00 . B B . 111 VAL HA   1 1 
        6 22832 2 1 111 VAL HB   H 15.286 -56.989  -5.882 1.00 . B B . 111 VAL HB   1 1 
        6 22833 2 1 111 VAL HG11 H 15.453 -55.139  -3.513 1.00 . B B . 111 VAL HG11 1 1 
        6 22834 2 1 111 VAL HG12 H 16.774 -55.595  -4.590 1.00 . B B . 111 VAL HG12 1 1 
        6 22835 2 1 111 VAL HG13 H 16.030 -56.805  -3.545 1.00 . B B . 111 VAL HG13 1 1 
        6 22836 2 1 111 VAL HG21 H 12.921 -57.152  -5.444 1.00 . B B . 111 VAL HG21 1 1 
        6 22837 2 1 111 VAL HG22 H 13.078 -56.093  -4.043 1.00 . B B . 111 VAL HG22 1 1 
        6 22838 2 1 111 VAL HG23 H 13.826 -57.690  -4.029 1.00 . B B . 111 VAL HG23 1 1 
        6 22839 2 1 111 VAL N    N 15.672 -54.554  -6.842 1.00 . B B . 111 VAL N    1 1 
        6 22840 2 1 111 VAL O    O 14.830 -53.029  -4.765 1.00 . B B . 111 VAL O    1 1 
        6 22841 2 1 112 VAL C    C 11.743 -53.141  -2.777 1.00 . B B . 112 VAL C    1 1 
        6 22842 2 1 112 VAL CA   C 12.162 -52.715  -4.183 1.00 . B B . 112 VAL CA   1 1 
        6 22843 2 1 112 VAL CB   C 10.974 -52.084  -4.949 1.00 . B B . 112 VAL CB   1 1 
        6 22844 2 1 112 VAL CG1  C 10.053 -53.155  -5.508 1.00 . B B . 112 VAL CG1  1 1 
        6 22845 2 1 112 VAL CG2  C 10.201 -51.118  -4.063 1.00 . B B . 112 VAL CG2  1 1 
        6 22846 2 1 112 VAL H    H 12.163 -54.545  -5.243 1.00 . B B . 112 VAL H    1 1 
        6 22847 2 1 112 VAL HA   H 12.926 -51.960  -4.088 1.00 . B B . 112 VAL HA   1 1 
        6 22848 2 1 112 VAL HB   H 11.376 -51.525  -5.781 1.00 . B B . 112 VAL HB   1 1 
        6 22849 2 1 112 VAL HG11 H 10.606 -53.779  -6.195 1.00 . B B . 112 VAL HG11 1 1 
        6 22850 2 1 112 VAL HG12 H  9.232 -52.687  -6.031 1.00 . B B . 112 VAL HG12 1 1 
        6 22851 2 1 112 VAL HG13 H  9.668 -53.759  -4.700 1.00 . B B . 112 VAL HG13 1 1 
        6 22852 2 1 112 VAL HG21 H  9.831 -51.643  -3.196 1.00 . B B . 112 VAL HG21 1 1 
        6 22853 2 1 112 VAL HG22 H  9.369 -50.710  -4.618 1.00 . B B . 112 VAL HG22 1 1 
        6 22854 2 1 112 VAL HG23 H 10.853 -50.315  -3.749 1.00 . B B . 112 VAL HG23 1 1 
        6 22855 2 1 112 VAL N    N 12.741 -53.817  -4.934 1.00 . B B . 112 VAL N    1 1 
        6 22856 2 1 112 VAL O    O 11.068 -54.156  -2.587 1.00 . B B . 112 VAL O    1 1 
        6 22857 2 1 113 ASN C    C 10.431 -52.063  -0.115 1.00 . B B . 113 ASN C    1 1 
        6 22858 2 1 113 ASN CA   C 11.834 -52.586  -0.400 1.00 . B B . 113 ASN CA   1 1 
        6 22859 2 1 113 ASN CB   C 12.852 -51.895   0.512 1.00 . B B . 113 ASN CB   1 1 
        6 22860 2 1 113 ASN CG   C 12.516 -52.032   1.985 1.00 . B B . 113 ASN CG   1 1 
        6 22861 2 1 113 ASN H    H 12.758 -51.600  -2.020 1.00 . B B . 113 ASN H    1 1 
        6 22862 2 1 113 ASN HA   H 11.856 -53.649  -0.217 1.00 . B B . 113 ASN HA   1 1 
        6 22863 2 1 113 ASN HB2  H 13.825 -52.332   0.345 1.00 . B B . 113 ASN HB2  1 1 
        6 22864 2 1 113 ASN HB3  H 12.888 -50.845   0.266 1.00 . B B . 113 ASN HB3  1 1 
        6 22865 2 1 113 ASN HD21 H 13.601 -53.692   2.110 1.00 . B B . 113 ASN HD21 1 1 
        6 22866 2 1 113 ASN HD22 H 12.841 -53.176   3.574 1.00 . B B . 113 ASN HD22 1 1 
        6 22867 2 1 113 ASN N    N 12.182 -52.359  -1.796 1.00 . B B . 113 ASN N    1 1 
        6 22868 2 1 113 ASN ND2  N 13.036 -53.073   2.618 1.00 . B B . 113 ASN ND2  1 1 
        6 22869 2 1 113 ASN O    O 10.146 -50.884  -0.319 1.00 . B B . 113 ASN O    1 1 
        6 22870 2 1 113 ASN OD1  O 11.802 -51.207   2.548 1.00 . B B . 113 ASN OD1  1 1 
        6 22871 2 1 114 GLN C    C  7.903 -51.641   1.700 1.00 . B B . 114 GLN C    1 1 
        6 22872 2 1 114 GLN CA   C  8.154 -52.617   0.545 1.00 . B B . 114 GLN CA   1 1 
        6 22873 2 1 114 GLN CB   C  7.333 -53.889   0.727 1.00 . B B . 114 GLN CB   1 1 
        6 22874 2 1 114 GLN CD   C  6.565 -56.047  -0.330 1.00 . B B . 114 GLN CD   1 1 
        6 22875 2 1 114 GLN CG   C  7.227 -54.704  -0.545 1.00 . B B . 114 GLN CG   1 1 
        6 22876 2 1 114 GLN H    H  9.875 -53.847   0.579 1.00 . B B . 114 GLN H    1 1 
        6 22877 2 1 114 GLN HA   H  7.823 -52.137  -0.365 1.00 . B B . 114 GLN HA   1 1 
        6 22878 2 1 114 GLN HB2  H  7.796 -54.501   1.488 1.00 . B B . 114 GLN HB2  1 1 
        6 22879 2 1 114 GLN HB3  H  6.337 -53.622   1.044 1.00 . B B . 114 GLN HB3  1 1 
        6 22880 2 1 114 GLN HE21 H  5.885 -56.036  -2.194 1.00 . B B . 114 GLN HE21 1 1 
        6 22881 2 1 114 GLN HE22 H  5.469 -57.420  -1.247 1.00 . B B . 114 GLN HE22 1 1 
        6 22882 2 1 114 GLN HG2  H  6.643 -54.142  -1.259 1.00 . B B . 114 GLN HG2  1 1 
        6 22883 2 1 114 GLN HG3  H  8.220 -54.863  -0.939 1.00 . B B . 114 GLN HG3  1 1 
        6 22884 2 1 114 GLN N    N  9.563 -52.946   0.355 1.00 . B B . 114 GLN N    1 1 
        6 22885 2 1 114 GLN NE2  N  5.908 -56.551  -1.358 1.00 . B B . 114 GLN NE2  1 1 
        6 22886 2 1 114 GLN O    O  7.231 -50.632   1.492 1.00 . B B . 114 GLN O    1 1 
        6 22887 2 1 114 GLN OE1  O  6.653 -56.632   0.748 1.00 . B B . 114 GLN OE1  1 1 
        6 22888 2 1 115 PRO C    C  8.476 -49.559   3.727 1.00 . B B . 115 PRO C    1 1 
        6 22889 2 1 115 PRO CA   C  8.203 -51.022   4.077 1.00 . B B . 115 PRO CA   1 1 
        6 22890 2 1 115 PRO CB   C  9.204 -51.519   5.130 1.00 . B B . 115 PRO CB   1 1 
        6 22891 2 1 115 PRO CD   C  9.119 -53.134   3.333 1.00 . B B . 115 PRO CD   1 1 
        6 22892 2 1 115 PRO CG   C  9.919 -52.688   4.525 1.00 . B B . 115 PRO CG   1 1 
        6 22893 2 1 115 PRO HA   H  7.199 -51.106   4.469 1.00 . B B . 115 PRO HA   1 1 
        6 22894 2 1 115 PRO HB2  H  9.893 -50.722   5.368 1.00 . B B . 115 PRO HB2  1 1 
        6 22895 2 1 115 PRO HB3  H  8.668 -51.809   6.022 1.00 . B B . 115 PRO HB3  1 1 
        6 22896 2 1 115 PRO HD2  H  9.776 -53.468   2.543 1.00 . B B . 115 PRO HD2  1 1 
        6 22897 2 1 115 PRO HD3  H  8.432 -53.920   3.612 1.00 . B B . 115 PRO HD3  1 1 
        6 22898 2 1 115 PRO HG2  H 10.908 -52.386   4.214 1.00 . B B . 115 PRO HG2  1 1 
        6 22899 2 1 115 PRO HG3  H  9.986 -53.487   5.249 1.00 . B B . 115 PRO HG3  1 1 
        6 22900 2 1 115 PRO N    N  8.393 -51.923   2.934 1.00 . B B . 115 PRO N    1 1 
        6 22901 2 1 115 PRO O    O  7.634 -48.699   3.976 1.00 . B B . 115 PRO O    1 1 
        6 22902 2 1 116 PHE C    C  8.906 -47.279   1.900 1.00 . B B . 116 PHE C    1 1 
        6 22903 2 1 116 PHE CA   C 10.024 -47.957   2.698 1.00 . B B . 116 PHE CA   1 1 
        6 22904 2 1 116 PHE CB   C 11.302 -48.038   1.848 1.00 . B B . 116 PHE CB   1 1 
        6 22905 2 1 116 PHE CD1  C 11.338 -46.035   0.327 1.00 . B B . 116 PHE CD1  1 1 
        6 22906 2 1 116 PHE CD2  C 12.915 -46.134   2.109 1.00 . B B . 116 PHE CD2  1 1 
        6 22907 2 1 116 PHE CE1  C 11.854 -44.819  -0.070 1.00 . B B . 116 PHE CE1  1 1 
        6 22908 2 1 116 PHE CE2  C 13.437 -44.916   1.715 1.00 . B B . 116 PHE CE2  1 1 
        6 22909 2 1 116 PHE CG   C 11.859 -46.707   1.421 1.00 . B B . 116 PHE CG   1 1 
        6 22910 2 1 116 PHE CZ   C 12.905 -44.258   0.626 1.00 . B B . 116 PHE CZ   1 1 
        6 22911 2 1 116 PHE H    H 10.252 -50.048   2.946 1.00 . B B . 116 PHE H    1 1 
        6 22912 2 1 116 PHE HA   H 10.227 -47.376   3.583 1.00 . B B . 116 PHE HA   1 1 
        6 22913 2 1 116 PHE HB2  H 12.068 -48.542   2.419 1.00 . B B . 116 PHE HB2  1 1 
        6 22914 2 1 116 PHE HB3  H 11.094 -48.613   0.957 1.00 . B B . 116 PHE HB3  1 1 
        6 22915 2 1 116 PHE HD1  H 10.514 -46.472  -0.216 1.00 . B B . 116 PHE HD1  1 1 
        6 22916 2 1 116 PHE HD2  H 13.333 -46.648   2.962 1.00 . B B . 116 PHE HD2  1 1 
        6 22917 2 1 116 PHE HE1  H 11.438 -44.307  -0.925 1.00 . B B . 116 PHE HE1  1 1 
        6 22918 2 1 116 PHE HE2  H 14.257 -44.478   2.264 1.00 . B B . 116 PHE HE2  1 1 
        6 22919 2 1 116 PHE HZ   H 13.311 -43.305   0.318 1.00 . B B . 116 PHE HZ   1 1 
        6 22920 2 1 116 PHE N    N  9.633 -49.305   3.115 1.00 . B B . 116 PHE N    1 1 
        6 22921 2 1 116 PHE O    O  8.487 -46.167   2.218 1.00 . B B . 116 PHE O    1 1 
        6 22922 2 1 117 ILE C    C  6.099 -47.144   0.765 1.00 . B B . 117 ILE C    1 1 
        6 22923 2 1 117 ILE CA   C  7.388 -47.417  -0.004 1.00 . B B . 117 ILE CA   1 1 
        6 22924 2 1 117 ILE CB   C  7.075 -48.376  -1.178 1.00 . B B . 117 ILE CB   1 1 
        6 22925 2 1 117 ILE CD1  C  9.164 -47.691  -2.477 1.00 . B B . 117 ILE CD1  1 1 
        6 22926 2 1 117 ILE CG1  C  8.361 -48.824  -1.876 1.00 . B B . 117 ILE CG1  1 1 
        6 22927 2 1 117 ILE CG2  C  6.137 -47.711  -2.177 1.00 . B B . 117 ILE CG2  1 1 
        6 22928 2 1 117 ILE H    H  8.743 -48.879   0.718 1.00 . B B . 117 ILE H    1 1 
        6 22929 2 1 117 ILE HA   H  7.760 -46.488  -0.411 1.00 . B B . 117 ILE HA   1 1 
        6 22930 2 1 117 ILE HB   H  6.573 -49.244  -0.777 1.00 . B B . 117 ILE HB   1 1 
        6 22931 2 1 117 ILE HD11 H  8.585 -47.212  -3.252 1.00 . B B . 117 ILE HD11 1 1 
        6 22932 2 1 117 ILE HD12 H 10.079 -48.079  -2.897 1.00 . B B . 117 ILE HD12 1 1 
        6 22933 2 1 117 ILE HD13 H  9.399 -46.971  -1.708 1.00 . B B . 117 ILE HD13 1 1 
        6 22934 2 1 117 ILE HG12 H  8.993 -49.329  -1.162 1.00 . B B . 117 ILE HG12 1 1 
        6 22935 2 1 117 ILE HG13 H  8.110 -49.510  -2.674 1.00 . B B . 117 ILE HG13 1 1 
        6 22936 2 1 117 ILE HG21 H  5.227 -47.418  -1.676 1.00 . B B . 117 ILE HG21 1 1 
        6 22937 2 1 117 ILE HG22 H  5.904 -48.406  -2.970 1.00 . B B . 117 ILE HG22 1 1 
        6 22938 2 1 117 ILE HG23 H  6.616 -46.836  -2.594 1.00 . B B . 117 ILE HG23 1 1 
        6 22939 2 1 117 ILE N    N  8.414 -47.970   0.878 1.00 . B B . 117 ILE N    1 1 
        6 22940 2 1 117 ILE O    O  5.428 -46.134   0.544 1.00 . B B . 117 ILE O    1 1 
        6 22941 2 1 118 ASN C    C  4.610 -46.945   3.575 1.00 . B B . 118 ASN C    1 1 
        6 22942 2 1 118 ASN CA   C  4.529 -47.965   2.440 1.00 . B B . 118 ASN CA   1 1 
        6 22943 2 1 118 ASN CB   C  4.158 -49.346   2.994 1.00 . B B . 118 ASN CB   1 1 
        6 22944 2 1 118 ASN CG   C  3.633 -50.289   1.925 1.00 . B B . 118 ASN CG   1 1 
        6 22945 2 1 118 ASN H    H  6.417 -48.754   1.900 1.00 . B B . 118 ASN H    1 1 
        6 22946 2 1 118 ASN HA   H  3.758 -47.651   1.753 1.00 . B B . 118 ASN HA   1 1 
        6 22947 2 1 118 ASN HB2  H  5.032 -49.792   3.442 1.00 . B B . 118 ASN HB2  1 1 
        6 22948 2 1 118 ASN HB3  H  3.393 -49.230   3.747 1.00 . B B . 118 ASN HB3  1 1 
        6 22949 2 1 118 ASN HD21 H  5.461 -51.014   1.590 1.00 . B B . 118 ASN HD21 1 1 
        6 22950 2 1 118 ASN HD22 H  4.188 -51.691   0.635 1.00 . B B . 118 ASN HD22 1 1 
        6 22951 2 1 118 ASN N    N  5.781 -48.035   1.695 1.00 . B B . 118 ASN N    1 1 
        6 22952 2 1 118 ASN ND2  N  4.515 -51.076   1.323 1.00 . B B . 118 ASN ND2  1 1 
        6 22953 2 1 118 ASN O    O  3.626 -46.699   4.268 1.00 . B B . 118 ASN O    1 1 
        6 22954 2 1 118 ASN OD1  O  2.435 -50.320   1.646 1.00 . B B . 118 ASN OD1  1 1 
        6 22955 2 1 119 GLU C    C  5.803 -43.939   4.105 1.00 . B B . 119 GLU C    1 1 
        6 22956 2 1 119 GLU CA   C  5.960 -45.307   4.756 1.00 . B B . 119 GLU CA   1 1 
        6 22957 2 1 119 GLU CB   C  7.330 -45.410   5.426 1.00 . B B . 119 GLU CB   1 1 
        6 22958 2 1 119 GLU CD   C  8.877 -46.787   6.853 1.00 . B B . 119 GLU CD   1 1 
        6 22959 2 1 119 GLU CG   C  7.464 -46.604   6.352 1.00 . B B . 119 GLU CG   1 1 
        6 22960 2 1 119 GLU H    H  6.565 -46.674   3.255 1.00 . B B . 119 GLU H    1 1 
        6 22961 2 1 119 GLU HA   H  5.193 -45.425   5.506 1.00 . B B . 119 GLU HA   1 1 
        6 22962 2 1 119 GLU HB2  H  8.089 -45.489   4.661 1.00 . B B . 119 GLU HB2  1 1 
        6 22963 2 1 119 GLU HB3  H  7.507 -44.515   6.004 1.00 . B B . 119 GLU HB3  1 1 
        6 22964 2 1 119 GLU HG2  H  6.813 -46.461   7.203 1.00 . B B . 119 GLU HG2  1 1 
        6 22965 2 1 119 GLU HG3  H  7.168 -47.495   5.818 1.00 . B B . 119 GLU HG3  1 1 
        6 22966 2 1 119 GLU N    N  5.787 -46.367   3.771 1.00 . B B . 119 GLU N    1 1 
        6 22967 2 1 119 GLU O    O  5.315 -42.993   4.728 1.00 . B B . 119 GLU O    1 1 
        6 22968 2 1 119 GLU OE1  O  9.427 -45.831   7.441 1.00 . B B . 119 GLU OE1  1 1 
        6 22969 2 1 119 GLU OE2  O  9.433 -47.891   6.669 1.00 . B B . 119 GLU OE2  1 1 
        6 22970 2 1 120 ILE C    C  4.719 -42.091   1.947 1.00 . B B . 120 ILE C    1 1 
        6 22971 2 1 120 ILE CA   C  6.156 -42.583   2.109 1.00 . B B . 120 ILE CA   1 1 
        6 22972 2 1 120 ILE CB   C  6.810 -42.711   0.715 1.00 . B B . 120 ILE CB   1 1 
        6 22973 2 1 120 ILE CD1  C  9.134 -42.727   1.768 1.00 . B B . 120 ILE CD1  1 1 
        6 22974 2 1 120 ILE CG1  C  8.172 -43.404   0.815 1.00 . B B . 120 ILE CG1  1 1 
        6 22975 2 1 120 ILE CG2  C  6.969 -41.340   0.072 1.00 . B B . 120 ILE CG2  1 1 
        6 22976 2 1 120 ILE H    H  6.516 -44.654   2.381 1.00 . B B . 120 ILE H    1 1 
        6 22977 2 1 120 ILE HA   H  6.712 -41.853   2.679 1.00 . B B . 120 ILE HA   1 1 
        6 22978 2 1 120 ILE HB   H  6.157 -43.302   0.089 1.00 . B B . 120 ILE HB   1 1 
        6 22979 2 1 120 ILE HD11 H  8.734 -42.760   2.770 1.00 . B B . 120 ILE HD11 1 1 
        6 22980 2 1 120 ILE HD12 H  9.269 -41.699   1.470 1.00 . B B . 120 ILE HD12 1 1 
        6 22981 2 1 120 ILE HD13 H 10.086 -43.238   1.742 1.00 . B B . 120 ILE HD13 1 1 
        6 22982 2 1 120 ILE HG12 H  8.030 -44.418   1.158 1.00 . B B . 120 ILE HG12 1 1 
        6 22983 2 1 120 ILE HG13 H  8.631 -43.422  -0.165 1.00 . B B . 120 ILE HG13 1 1 
        6 22984 2 1 120 ILE HG21 H  7.628 -40.733   0.676 1.00 . B B . 120 ILE HG21 1 1 
        6 22985 2 1 120 ILE HG22 H  6.004 -40.859  -0.003 1.00 . B B . 120 ILE HG22 1 1 
        6 22986 2 1 120 ILE HG23 H  7.391 -41.454  -0.915 1.00 . B B . 120 ILE HG23 1 1 
        6 22987 2 1 120 ILE N    N  6.192 -43.848   2.838 1.00 . B B . 120 ILE N    1 1 
        6 22988 2 1 120 ILE O    O  4.459 -40.885   1.943 1.00 . B B . 120 ILE O    1 1 
        6 22989 2 1 121 THR C    C  1.847 -41.937   2.891 1.00 . B B . 121 THR C    1 1 
        6 22990 2 1 121 THR CA   C  2.376 -42.722   1.690 1.00 . B B . 121 THR CA   1 1 
        6 22991 2 1 121 THR CB   C  1.561 -44.015   1.523 1.00 . B B . 121 THR CB   1 1 
        6 22992 2 1 121 THR CG2  C  1.723 -44.585   0.122 1.00 . B B . 121 THR CG2  1 1 
        6 22993 2 1 121 THR H    H  4.065 -43.978   1.874 1.00 . B B . 121 THR H    1 1 
        6 22994 2 1 121 THR HA   H  2.258 -42.126   0.798 1.00 . B B . 121 THR HA   1 1 
        6 22995 2 1 121 THR HB   H  0.517 -43.792   1.690 1.00 . B B . 121 THR HB   1 1 
        6 22996 2 1 121 THR HG1  H  1.232 -45.395   2.902 1.00 . B B . 121 THR HG1  1 1 
        6 22997 2 1 121 THR HG21 H  2.768 -44.791  -0.062 1.00 . B B . 121 THR HG21 1 1 
        6 22998 2 1 121 THR HG22 H  1.363 -43.870  -0.603 1.00 . B B . 121 THR HG22 1 1 
        6 22999 2 1 121 THR HG23 H  1.156 -45.501   0.037 1.00 . B B . 121 THR HG23 1 1 
        6 23000 2 1 121 THR N    N  3.791 -43.035   1.843 1.00 . B B . 121 THR N    1 1 
        6 23001 2 1 121 THR O    O  0.917 -41.139   2.770 1.00 . B B . 121 THR O    1 1 
        6 23002 2 1 121 THR OG1  O  1.997 -44.979   2.490 1.00 . B B . 121 THR OG1  1 1 
        6 23003 2 1 122 GLN C    C  2.682 -40.081   5.321 1.00 . B B . 122 GLN C    1 1 
        6 23004 2 1 122 GLN CA   C  2.057 -41.474   5.266 1.00 . B B . 122 GLN CA   1 1 
        6 23005 2 1 122 GLN CB   C  2.461 -42.295   6.493 1.00 . B B . 122 GLN CB   1 1 
        6 23006 2 1 122 GLN CD   C  2.169 -44.467   7.775 1.00 . B B . 122 GLN CD   1 1 
        6 23007 2 1 122 GLN CG   C  1.691 -43.603   6.622 1.00 . B B . 122 GLN CG   1 1 
        6 23008 2 1 122 GLN H    H  3.184 -42.818   4.082 1.00 . B B . 122 GLN H    1 1 
        6 23009 2 1 122 GLN HA   H  0.982 -41.372   5.252 1.00 . B B . 122 GLN HA   1 1 
        6 23010 2 1 122 GLN HB2  H  3.514 -42.525   6.429 1.00 . B B . 122 GLN HB2  1 1 
        6 23011 2 1 122 GLN HB3  H  2.283 -41.707   7.382 1.00 . B B . 122 GLN HB3  1 1 
        6 23012 2 1 122 GLN HE21 H  4.036 -43.871   7.491 1.00 . B B . 122 GLN HE21 1 1 
        6 23013 2 1 122 GLN HE22 H  3.795 -44.994   8.777 1.00 . B B . 122 GLN HE22 1 1 
        6 23014 2 1 122 GLN HG2  H  0.647 -43.375   6.776 1.00 . B B . 122 GLN HG2  1 1 
        6 23015 2 1 122 GLN HG3  H  1.803 -44.159   5.705 1.00 . B B . 122 GLN HG3  1 1 
        6 23016 2 1 122 GLN N    N  2.451 -42.165   4.048 1.00 . B B . 122 GLN N    1 1 
        6 23017 2 1 122 GLN NE2  N  3.463 -44.439   8.043 1.00 . B B . 122 GLN NE2  1 1 
        6 23018 2 1 122 GLN O    O  2.066 -39.134   5.813 1.00 . B B . 122 GLN O    1 1 
        6 23019 2 1 122 GLN OE1  O  1.384 -45.177   8.401 1.00 . B B . 122 GLN OE1  1 1 
        6 23020 2 1 123 LEU C    C  3.919 -37.634   3.962 1.00 . B B . 123 LEU C    1 1 
        6 23021 2 1 123 LEU CA   C  4.628 -38.700   4.792 1.00 . B B . 123 LEU CA   1 1 
        6 23022 2 1 123 LEU CB   C  6.053 -38.905   4.265 1.00 . B B . 123 LEU CB   1 1 
        6 23023 2 1 123 LEU CD1  C  8.286 -40.024   4.442 1.00 . B B . 123 LEU CD1  1 1 
        6 23024 2 1 123 LEU CD2  C  7.159 -39.174   6.500 1.00 . B B . 123 LEU CD2  1 1 
        6 23025 2 1 123 LEU CG   C  6.949 -39.796   5.127 1.00 . B B . 123 LEU CG   1 1 
        6 23026 2 1 123 LEU H    H  4.299 -40.746   4.354 1.00 . B B . 123 LEU H    1 1 
        6 23027 2 1 123 LEU HA   H  4.680 -38.361   5.814 1.00 . B B . 123 LEU HA   1 1 
        6 23028 2 1 123 LEU HB2  H  5.989 -39.344   3.279 1.00 . B B . 123 LEU HB2  1 1 
        6 23029 2 1 123 LEU HB3  H  6.525 -37.938   4.177 1.00 . B B . 123 LEU HB3  1 1 
        6 23030 2 1 123 LEU HD11 H  8.123 -40.470   3.472 1.00 . B B . 123 LEU HD11 1 1 
        6 23031 2 1 123 LEU HD12 H  8.889 -40.687   5.045 1.00 . B B . 123 LEU HD12 1 1 
        6 23032 2 1 123 LEU HD13 H  8.798 -39.080   4.324 1.00 . B B . 123 LEU HD13 1 1 
        6 23033 2 1 123 LEU HD21 H  7.577 -38.186   6.389 1.00 . B B . 123 LEU HD21 1 1 
        6 23034 2 1 123 LEU HD22 H  7.838 -39.790   7.072 1.00 . B B . 123 LEU HD22 1 1 
        6 23035 2 1 123 LEU HD23 H  6.211 -39.111   7.015 1.00 . B B . 123 LEU HD23 1 1 
        6 23036 2 1 123 LEU HG   H  6.472 -40.755   5.260 1.00 . B B . 123 LEU HG   1 1 
        6 23037 2 1 123 LEU N    N  3.891 -39.962   4.779 1.00 . B B . 123 LEU N    1 1 
        6 23038 2 1 123 LEU O    O  3.604 -36.555   4.460 1.00 . B B . 123 LEU O    1 1 
        6 23039 2 1 124 VAL C    C  1.664 -36.550   2.273 1.00 . B B . 124 VAL C    1 1 
        6 23040 2 1 124 VAL CA   C  3.043 -36.989   1.781 1.00 . B B . 124 VAL CA   1 1 
        6 23041 2 1 124 VAL CB   C  2.909 -37.578   0.358 1.00 . B B . 124 VAL CB   1 1 
        6 23042 2 1 124 VAL CG1  C  2.456 -36.514  -0.634 1.00 . B B . 124 VAL CG1  1 1 
        6 23043 2 1 124 VAL CG2  C  4.221 -38.202  -0.093 1.00 . B B . 124 VAL CG2  1 1 
        6 23044 2 1 124 VAL H    H  3.874 -38.852   2.374 1.00 . B B . 124 VAL H    1 1 
        6 23045 2 1 124 VAL HA   H  3.686 -36.124   1.729 1.00 . B B . 124 VAL HA   1 1 
        6 23046 2 1 124 VAL HB   H  2.158 -38.354   0.384 1.00 . B B . 124 VAL HB   1 1 
        6 23047 2 1 124 VAL HG11 H  1.482 -36.146  -0.348 1.00 . B B . 124 VAL HG11 1 1 
        6 23048 2 1 124 VAL HG12 H  2.404 -36.942  -1.624 1.00 . B B . 124 VAL HG12 1 1 
        6 23049 2 1 124 VAL HG13 H  3.163 -35.698  -0.632 1.00 . B B . 124 VAL HG13 1 1 
        6 23050 2 1 124 VAL HG21 H  4.098 -38.624  -1.078 1.00 . B B . 124 VAL HG21 1 1 
        6 23051 2 1 124 VAL HG22 H  4.507 -38.982   0.600 1.00 . B B . 124 VAL HG22 1 1 
        6 23052 2 1 124 VAL HG23 H  4.990 -37.445  -0.118 1.00 . B B . 124 VAL HG23 1 1 
        6 23053 2 1 124 VAL N    N  3.652 -37.950   2.700 1.00 . B B . 124 VAL N    1 1 
        6 23054 2 1 124 VAL O    O  1.236 -35.419   2.036 1.00 . B B . 124 VAL O    1 1 
        6 23055 2 1 125 SER C    C -0.379 -36.207   4.622 1.00 . B B . 125 SER C    1 1 
        6 23056 2 1 125 SER CA   C -0.363 -37.174   3.434 1.00 . B B . 125 SER CA   1 1 
        6 23057 2 1 125 SER CB   C -1.059 -38.487   3.804 1.00 . B B . 125 SER CB   1 1 
        6 23058 2 1 125 SER H    H  1.407 -38.295   3.199 1.00 . B B . 125 SER H    1 1 
        6 23059 2 1 125 SER HA   H -0.898 -36.718   2.614 1.00 . B B . 125 SER HA   1 1 
        6 23060 2 1 125 SER HB2  H -0.929 -39.199   3.002 1.00 . B B . 125 SER HB2  1 1 
        6 23061 2 1 125 SER HB3  H -0.620 -38.881   4.708 1.00 . B B . 125 SER HB3  1 1 
        6 23062 2 1 125 SER HG   H -2.612 -37.374   4.261 1.00 . B B . 125 SER HG   1 1 
        6 23063 2 1 125 SER N    N  0.987 -37.439   2.980 1.00 . B B . 125 SER N    1 1 
        6 23064 2 1 125 SER O    O -1.258 -35.356   4.708 1.00 . B B . 125 SER O    1 1 
        6 23065 2 1 125 SER OG   O -2.449 -38.294   4.019 1.00 . B B . 125 SER OG   1 1 
        6 23066 2 1 126 MET C    C  0.961 -34.064   6.498 1.00 . B B . 126 MET C    1 1 
        6 23067 2 1 126 MET CA   C  0.584 -35.522   6.754 1.00 . B B . 126 MET CA   1 1 
        6 23068 2 1 126 MET CB   C  1.515 -36.115   7.823 1.00 . B B . 126 MET CB   1 1 
        6 23069 2 1 126 MET CE   C  4.106 -34.950   9.569 1.00 . B B . 126 MET CE   1 1 
        6 23070 2 1 126 MET CG   C  2.968 -36.232   7.393 1.00 . B B . 126 MET CG   1 1 
        6 23071 2 1 126 MET H    H  1.326 -36.956   5.369 1.00 . B B . 126 MET H    1 1 
        6 23072 2 1 126 MET HA   H -0.425 -35.543   7.135 1.00 . B B . 126 MET HA   1 1 
        6 23073 2 1 126 MET HB2  H  1.475 -35.488   8.701 1.00 . B B . 126 MET HB2  1 1 
        6 23074 2 1 126 MET HB3  H  1.159 -37.100   8.083 1.00 . B B . 126 MET HB3  1 1 
        6 23075 2 1 126 MET HE1  H  3.101 -34.670   9.844 1.00 . B B . 126 MET HE1  1 1 
        6 23076 2 1 126 MET HE2  H  4.511 -34.215   8.888 1.00 . B B . 126 MET HE2  1 1 
        6 23077 2 1 126 MET HE3  H  4.721 -34.998  10.456 1.00 . B B . 126 MET HE3  1 1 
        6 23078 2 1 126 MET HG2  H  3.056 -37.041   6.681 1.00 . B B . 126 MET HG2  1 1 
        6 23079 2 1 126 MET HG3  H  3.263 -35.308   6.918 1.00 . B B . 126 MET HG3  1 1 
        6 23080 2 1 126 MET N    N  0.594 -36.323   5.526 1.00 . B B . 126 MET N    1 1 
        6 23081 2 1 126 MET O    O  0.391 -33.159   7.110 1.00 . B B . 126 MET O    1 1 
        6 23082 2 1 126 MET SD   S  4.082 -36.554   8.770 1.00 . B B . 126 MET SD   1 1 
        6 23083 2 1 127 PHE C    C  1.349 -31.609   4.645 1.00 . B B . 127 PHE C    1 1 
        6 23084 2 1 127 PHE CA   C  2.396 -32.476   5.342 1.00 . B B . 127 PHE CA   1 1 
        6 23085 2 1 127 PHE CB   C  3.681 -32.505   4.511 1.00 . B B . 127 PHE CB   1 1 
        6 23086 2 1 127 PHE CD1  C  5.334 -32.555   6.401 1.00 . B B . 127 PHE CD1  1 1 
        6 23087 2 1 127 PHE CD2  C  5.488 -34.233   4.714 1.00 . B B . 127 PHE CD2  1 1 
        6 23088 2 1 127 PHE CE1  C  6.418 -33.108   7.055 1.00 . B B . 127 PHE CE1  1 1 
        6 23089 2 1 127 PHE CE2  C  6.574 -34.791   5.364 1.00 . B B . 127 PHE CE2  1 1 
        6 23090 2 1 127 PHE CG   C  4.858 -33.111   5.224 1.00 . B B . 127 PHE CG   1 1 
        6 23091 2 1 127 PHE CZ   C  7.039 -34.227   6.536 1.00 . B B . 127 PHE CZ   1 1 
        6 23092 2 1 127 PHE H    H  2.267 -34.579   5.067 1.00 . B B . 127 PHE H    1 1 
        6 23093 2 1 127 PHE HA   H  2.620 -32.036   6.303 1.00 . B B . 127 PHE HA   1 1 
        6 23094 2 1 127 PHE HB2  H  3.507 -33.080   3.614 1.00 . B B . 127 PHE HB2  1 1 
        6 23095 2 1 127 PHE HB3  H  3.944 -31.494   4.235 1.00 . B B . 127 PHE HB3  1 1 
        6 23096 2 1 127 PHE HD1  H  4.849 -31.681   6.809 1.00 . B B . 127 PHE HD1  1 1 
        6 23097 2 1 127 PHE HD2  H  5.125 -34.674   3.797 1.00 . B B . 127 PHE HD2  1 1 
        6 23098 2 1 127 PHE HE1  H  6.781 -32.665   7.972 1.00 . B B . 127 PHE HE1  1 1 
        6 23099 2 1 127 PHE HE2  H  7.056 -35.666   4.956 1.00 . B B . 127 PHE HE2  1 1 
        6 23100 2 1 127 PHE HZ   H  7.888 -34.660   7.044 1.00 . B B . 127 PHE HZ   1 1 
        6 23101 2 1 127 PHE N    N  1.900 -33.830   5.586 1.00 . B B . 127 PHE N    1 1 
        6 23102 2 1 127 PHE O    O  1.461 -30.381   4.632 1.00 . B B . 127 PHE O    1 1 
        6 23103 2 1 128 ALA C    C -1.569 -30.683   4.285 1.00 . B B . 128 ALA C    1 1 
        6 23104 2 1 128 ALA CA   C -0.722 -31.547   3.354 1.00 . B B . 128 ALA CA   1 1 
        6 23105 2 1 128 ALA CB   C -1.602 -32.538   2.604 1.00 . B B . 128 ALA CB   1 1 
        6 23106 2 1 128 ALA H    H  0.277 -33.226   4.164 1.00 . B B . 128 ALA H    1 1 
        6 23107 2 1 128 ALA HA   H -0.245 -30.906   2.626 1.00 . B B . 128 ALA HA   1 1 
        6 23108 2 1 128 ALA HB1  H -2.117 -33.171   3.312 1.00 . B B . 128 ALA HB1  1 1 
        6 23109 2 1 128 ALA HB2  H -0.989 -33.147   1.954 1.00 . B B . 128 ALA HB2  1 1 
        6 23110 2 1 128 ALA HB3  H -2.325 -31.998   2.012 1.00 . B B . 128 ALA HB3  1 1 
        6 23111 2 1 128 ALA N    N  0.328 -32.251   4.085 1.00 . B B . 128 ALA N    1 1 
        6 23112 2 1 128 ALA O    O -1.841 -29.522   3.987 1.00 . B B . 128 ALA O    1 1 
        6 23113 2 1 129 GLN C    C -1.963 -29.511   7.141 1.00 . B B . 129 GLN C    1 1 
        6 23114 2 1 129 GLN CA   C -2.802 -30.520   6.378 1.00 . B B . 129 GLN CA   1 1 
        6 23115 2 1 129 GLN CB   C -3.483 -31.470   7.363 1.00 . B B . 129 GLN CB   1 1 
        6 23116 2 1 129 GLN CD   C -3.842 -33.548   5.963 1.00 . B B . 129 GLN CD   1 1 
        6 23117 2 1 129 GLN CG   C -4.489 -32.398   6.709 1.00 . B B . 129 GLN CG   1 1 
        6 23118 2 1 129 GLN H    H -1.724 -32.177   5.606 1.00 . B B . 129 GLN H    1 1 
        6 23119 2 1 129 GLN HA   H -3.563 -29.993   5.825 1.00 . B B . 129 GLN HA   1 1 
        6 23120 2 1 129 GLN HB2  H -2.729 -32.071   7.849 1.00 . B B . 129 GLN HB2  1 1 
        6 23121 2 1 129 GLN HB3  H -4.000 -30.883   8.109 1.00 . B B . 129 GLN HB3  1 1 
        6 23122 2 1 129 GLN HE21 H -2.370 -33.613   7.283 1.00 . B B . 129 GLN HE21 1 1 
        6 23123 2 1 129 GLN HE22 H -2.277 -34.766   6.000 1.00 . B B . 129 GLN HE22 1 1 
        6 23124 2 1 129 GLN HG2  H -5.137 -32.797   7.469 1.00 . B B . 129 GLN HG2  1 1 
        6 23125 2 1 129 GLN HG3  H -5.073 -31.826   6.009 1.00 . B B . 129 GLN HG3  1 1 
        6 23126 2 1 129 GLN N    N -1.979 -31.250   5.416 1.00 . B B . 129 GLN N    1 1 
        6 23127 2 1 129 GLN NE2  N -2.718 -34.019   6.468 1.00 . B B . 129 GLN NE2  1 1 
        6 23128 2 1 129 GLN O    O -2.459 -28.469   7.568 1.00 . B B . 129 GLN O    1 1 
        6 23129 2 1 129 GLN OE1  O -4.361 -34.021   4.953 1.00 . B B . 129 GLN OE1  1 1 
        6 23130 2 1 130 ALA C    C  0.485 -27.688   7.194 1.00 . B B . 130 ALA C    1 1 
        6 23131 2 1 130 ALA CA   C  0.236 -28.955   8.005 1.00 . B B . 130 ALA CA   1 1 
        6 23132 2 1 130 ALA CB   C  1.538 -29.687   8.267 1.00 . B B . 130 ALA CB   1 1 
        6 23133 2 1 130 ALA H    H -0.368 -30.685   6.959 1.00 . B B . 130 ALA H    1 1 
        6 23134 2 1 130 ALA HA   H -0.200 -28.688   8.954 1.00 . B B . 130 ALA HA   1 1 
        6 23135 2 1 130 ALA HB1  H  1.998 -29.952   7.327 1.00 . B B . 130 ALA HB1  1 1 
        6 23136 2 1 130 ALA HB2  H  1.339 -30.584   8.836 1.00 . B B . 130 ALA HB2  1 1 
        6 23137 2 1 130 ALA HB3  H  2.204 -29.047   8.826 1.00 . B B . 130 ALA HB3  1 1 
        6 23138 2 1 130 ALA N    N -0.692 -29.832   7.311 1.00 . B B . 130 ALA N    1 1 
        6 23139 2 1 130 ALA O    O  0.088 -26.591   7.595 1.00 . B B . 130 ALA O    1 1 
        6 23140 2 1 131 GLY C    C  2.248 -25.666   5.779 1.00 . B B . 131 GLY C    1 1 
        6 23141 2 1 131 GLY CA   C  1.380 -26.740   5.151 1.00 . B B . 131 GLY CA   1 1 
        6 23142 2 1 131 GLY H    H  1.439 -28.757   5.798 1.00 . B B . 131 GLY H    1 1 
        6 23143 2 1 131 GLY HA2  H  1.871 -27.109   4.264 1.00 . B B . 131 GLY HA2  1 1 
        6 23144 2 1 131 GLY HA3  H  0.434 -26.303   4.869 1.00 . B B . 131 GLY HA3  1 1 
        6 23145 2 1 131 GLY N    N  1.131 -27.856   6.044 1.00 . B B . 131 GLY N    1 1 
        6 23146 2 1 131 GLY O    O  1.990 -24.475   5.604 1.00 . B B . 131 GLY O    1 1 
        6 23147 2 1 132 MET C    C  5.077 -24.362   6.280 1.00 . B B . 132 MET C    1 1 
        6 23148 2 1 132 MET CA   C  4.181 -25.175   7.207 1.00 . B B . 132 MET CA   1 1 
        6 23149 2 1 132 MET CB   C  5.034 -25.947   8.224 1.00 . B B . 132 MET CB   1 1 
        6 23150 2 1 132 MET CE   C  8.116 -26.403   7.055 1.00 . B B . 132 MET CE   1 1 
        6 23151 2 1 132 MET CG   C  5.573 -27.285   7.716 1.00 . B B . 132 MET CG   1 1 
        6 23152 2 1 132 MET H    H  3.489 -27.053   6.506 1.00 . B B . 132 MET H    1 1 
        6 23153 2 1 132 MET HA   H  3.550 -24.490   7.737 1.00 . B B . 132 MET HA   1 1 
        6 23154 2 1 132 MET HB2  H  5.875 -25.332   8.503 1.00 . B B . 132 MET HB2  1 1 
        6 23155 2 1 132 MET HB3  H  4.436 -26.138   9.103 1.00 . B B . 132 MET HB3  1 1 
        6 23156 2 1 132 MET HE1  H  8.486 -27.060   7.829 1.00 . B B . 132 MET HE1  1 1 
        6 23157 2 1 132 MET HE2  H  7.853 -25.448   7.485 1.00 . B B . 132 MET HE2  1 1 
        6 23158 2 1 132 MET HE3  H  8.882 -26.263   6.307 1.00 . B B . 132 MET HE3  1 1 
        6 23159 2 1 132 MET HG2  H  6.120 -27.759   8.517 1.00 . B B . 132 MET HG2  1 1 
        6 23160 2 1 132 MET HG3  H  4.737 -27.912   7.441 1.00 . B B . 132 MET HG3  1 1 
        6 23161 2 1 132 MET N    N  3.299 -26.092   6.475 1.00 . B B . 132 MET N    1 1 
        6 23162 2 1 132 MET O    O  5.862 -23.532   6.730 1.00 . B B . 132 MET O    1 1 
        6 23163 2 1 132 MET SD   S  6.671 -27.134   6.294 1.00 . B B . 132 MET SD   1 1 
        6 23164 2 1 133 ASN C    C  4.934 -22.811   3.333 1.00 . B B . 133 ASN C    1 1 
        6 23165 2 1 133 ASN CA   C  5.737 -23.919   3.988 1.00 . B B . 133 ASN CA   1 1 
        6 23166 2 1 133 ASN CB   C  6.196 -24.929   2.931 1.00 . B B . 133 ASN CB   1 1 
        6 23167 2 1 133 ASN CG   C  5.250 -25.040   1.745 1.00 . B B . 133 ASN CG   1 1 
        6 23168 2 1 133 ASN H    H  4.239 -25.219   4.720 1.00 . B B . 133 ASN H    1 1 
        6 23169 2 1 133 ASN HA   H  6.601 -23.492   4.477 1.00 . B B . 133 ASN HA   1 1 
        6 23170 2 1 133 ASN HB2  H  7.159 -24.628   2.561 1.00 . B B . 133 ASN HB2  1 1 
        6 23171 2 1 133 ASN HB3  H  6.276 -25.901   3.390 1.00 . B B . 133 ASN HB3  1 1 
        6 23172 2 1 133 ASN HD21 H  3.963 -26.112   2.814 1.00 . B B . 133 ASN HD21 1 1 
        6 23173 2 1 133 ASN HD22 H  3.518 -25.828   1.163 1.00 . B B . 133 ASN HD22 1 1 
        6 23174 2 1 133 ASN N    N  4.923 -24.589   4.995 1.00 . B B . 133 ASN N    1 1 
        6 23175 2 1 133 ASN ND2  N  4.130 -25.726   1.934 1.00 . B B . 133 ASN ND2  1 1 
        6 23176 2 1 133 ASN O    O  5.454 -21.753   2.985 1.00 . B B . 133 ASN O    1 1 
        6 23177 2 1 133 ASN OD1  O  5.500 -24.474   0.685 1.00 . B B . 133 ASN OD1  1 1 
        6 23178 2 1 134 ASP C    C  2.174 -21.193   3.524 1.00 . B B . 134 ASP C    1 1 
        6 23179 2 1 134 ASP CA   C  2.737 -22.182   2.528 1.00 . B B . 134 ASP CA   1 1 
        6 23180 2 1 134 ASP CB   C  1.620 -23.004   1.890 1.00 . B B . 134 ASP CB   1 1 
        6 23181 2 1 134 ASP CG   C  0.423 -22.166   1.480 1.00 . B B . 134 ASP CG   1 1 
        6 23182 2 1 134 ASP H    H  3.307 -23.915   3.553 1.00 . B B . 134 ASP H    1 1 
        6 23183 2 1 134 ASP HA   H  3.276 -21.650   1.758 1.00 . B B . 134 ASP HA   1 1 
        6 23184 2 1 134 ASP HB2  H  2.010 -23.501   1.014 1.00 . B B . 134 ASP HB2  1 1 
        6 23185 2 1 134 ASP HB3  H  1.291 -23.750   2.598 1.00 . B B . 134 ASP HB3  1 1 
        6 23186 2 1 134 ASP N    N  3.652 -23.079   3.191 1.00 . B B . 134 ASP N    1 1 
        6 23187 2 1 134 ASP O    O  2.183 -19.989   3.283 1.00 . B B . 134 ASP O    1 1 
        6 23188 2 1 134 ASP OD1  O -0.491 -21.988   2.311 1.00 . B B . 134 ASP OD1  1 1 
        6 23189 2 1 134 ASP OD2  O  0.388 -21.695   0.326 1.00 . B B . 134 ASP OD2  1 1 
        6 23190 2 1 135 VAL C    C  0.276 -19.774   5.336 1.00 . B B . 135 VAL C    1 1 
        6 23191 2 1 135 VAL CA   C  1.129 -20.974   5.774 1.00 . B B . 135 VAL CA   1 1 
        6 23192 2 1 135 VAL CB   C  2.221 -20.513   6.779 1.00 . B B . 135 VAL CB   1 1 
        6 23193 2 1 135 VAL CG1  C  2.931 -21.717   7.374 1.00 . B B . 135 VAL CG1  1 1 
        6 23194 2 1 135 VAL CG2  C  3.234 -19.577   6.135 1.00 . B B . 135 VAL CG2  1 1 
        6 23195 2 1 135 VAL H    H  1.760 -22.722   4.740 1.00 . B B . 135 VAL H    1 1 
        6 23196 2 1 135 VAL HA   H  0.475 -21.651   6.298 1.00 . B B . 135 VAL HA   1 1 
        6 23197 2 1 135 VAL HB   H  1.733 -19.980   7.584 1.00 . B B . 135 VAL HB   1 1 
        6 23198 2 1 135 VAL HG11 H  2.210 -22.367   7.849 1.00 . B B . 135 VAL HG11 1 1 
        6 23199 2 1 135 VAL HG12 H  3.652 -21.385   8.106 1.00 . B B . 135 VAL HG12 1 1 
        6 23200 2 1 135 VAL HG13 H  3.440 -22.258   6.589 1.00 . B B . 135 VAL HG13 1 1 
        6 23201 2 1 135 VAL HG21 H  3.971 -19.285   6.869 1.00 . B B . 135 VAL HG21 1 1 
        6 23202 2 1 135 VAL HG22 H  2.730 -18.699   5.762 1.00 . B B . 135 VAL HG22 1 1 
        6 23203 2 1 135 VAL HG23 H  3.724 -20.088   5.318 1.00 . B B . 135 VAL HG23 1 1 
        6 23204 2 1 135 VAL N    N  1.704 -21.740   4.651 1.00 . B B . 135 VAL N    1 1 
        6 23205 2 1 135 VAL O    O  0.232 -18.747   6.020 1.00 . B B . 135 VAL O    1 1 
        6 23206 2 1 136 SER C    C -0.564 -17.606   3.379 1.00 . B B . 136 SER C    1 1 
        6 23207 2 1 136 SER CA   C -1.316 -18.906   3.677 1.00 . B B . 136 SER CA   1 1 
        6 23208 2 1 136 SER CB   C -2.472 -18.646   4.645 1.00 . B B . 136 SER CB   1 1 
        6 23209 2 1 136 SER H    H -0.352 -20.793   3.740 1.00 . B B . 136 SER H    1 1 
        6 23210 2 1 136 SER HA   H -1.718 -19.282   2.751 1.00 . B B . 136 SER HA   1 1 
        6 23211 2 1 136 SER HB2  H -2.076 -18.320   5.594 1.00 . B B . 136 SER HB2  1 1 
        6 23212 2 1 136 SER HB3  H -3.116 -17.883   4.238 1.00 . B B . 136 SER HB3  1 1 
        6 23213 2 1 136 SER HG   H -2.638 -20.589   4.859 1.00 . B B . 136 SER HG   1 1 
        6 23214 2 1 136 SER N    N -0.430 -19.938   4.220 1.00 . B B . 136 SER N    1 1 
        6 23215 2 1 136 SER O    O -1.146 -16.518   3.381 1.00 . B B . 136 SER O    1 1 
        6 23216 2 1 136 SER OG   O -3.230 -19.828   4.849 1.00 . B B . 136 SER OG   1 1 
        6 23217 2 1 137 ALA C    C  1.849 -16.603   1.268 1.00 . B B . 137 ALA C    1 1 
        6 23218 2 1 137 ALA CA   C  1.551 -16.595   2.758 1.00 . B B . 137 ALA CA   1 1 
        6 23219 2 1 137 ALA CB   C  2.839 -16.610   3.567 1.00 . B B . 137 ALA CB   1 1 
        6 23220 2 1 137 ALA H    H  1.127 -18.629   3.122 1.00 . B B . 137 ALA H    1 1 
        6 23221 2 1 137 ALA HA   H  1.006 -15.696   3.003 1.00 . B B . 137 ALA HA   1 1 
        6 23222 2 1 137 ALA HB1  H  3.408 -17.495   3.323 1.00 . B B . 137 ALA HB1  1 1 
        6 23223 2 1 137 ALA HB2  H  2.602 -16.616   4.620 1.00 . B B . 137 ALA HB2  1 1 
        6 23224 2 1 137 ALA HB3  H  3.421 -15.732   3.333 1.00 . B B . 137 ALA HB3  1 1 
        6 23225 2 1 137 ALA N    N  0.721 -17.733   3.102 1.00 . B B . 137 ALA N    1 1 
        6 23226 2 1 137 ALA O    O  2.360 -17.628   0.768 1.00 . B B . 137 ALA O    1 1 
        7 23227 1 1   1 GLY C    C -6.121 -10.748  11.361 1.00 . A A .   1 GLY C    1 1 
        7 23228 1 1   1 GLY CA   C -7.501 -11.207  10.955 1.00 . A A .   1 GLY CA   1 1 
        7 23229 1 1   1 GLY HA2  H -8.045 -11.506  11.837 1.00 . A A .   1 GLY HA2  1 1 
        7 23230 1 1   1 GLY HA3  H -7.409 -12.054  10.293 1.00 . A A .   1 GLY HA3  1 1 
        7 23231 1 1   1 GLY N    N -8.252 -10.135  10.263 1.00 . A A .   1 GLY N    1 1 
        7 23232 1 1   1 GLY O    O -5.715  -9.631  11.041 1.00 . A A .   1 GLY O    1 1 
        7 23233 1 1   2 SER C    C -3.031 -11.779  11.485 1.00 . A A .   2 SER C    1 1 
        7 23234 1 1   2 SER CA   C -4.054 -11.276  12.497 1.00 . A A .   2 SER CA   1 1 
        7 23235 1 1   2 SER CB   C -3.783 -11.877  13.877 1.00 . A A .   2 SER CB   1 1 
        7 23236 1 1   2 SER H    H -5.772 -12.484  12.281 1.00 . A A .   2 SER H    1 1 
        7 23237 1 1   2 SER HA   H -3.980 -10.201  12.561 1.00 . A A .   2 SER HA   1 1 
        7 23238 1 1   2 SER HB2  H -3.838 -12.953  13.817 1.00 . A A .   2 SER HB2  1 1 
        7 23239 1 1   2 SER HB3  H -2.798 -11.583  14.209 1.00 . A A .   2 SER HB3  1 1 
        7 23240 1 1   2 SER HG   H -5.257 -12.170  15.136 1.00 . A A .   2 SER HG   1 1 
        7 23241 1 1   2 SER N    N -5.396 -11.604  12.061 1.00 . A A .   2 SER N    1 1 
        7 23242 1 1   2 SER O    O -2.640 -12.947  11.502 1.00 . A A .   2 SER O    1 1 
        7 23243 1 1   2 SER OG   O -4.739 -11.421  14.820 1.00 . A A .   2 SER OG   1 1 
        7 23244 1 1   3 GLY C    C -0.322 -10.552   9.890 1.00 . A A .   3 GLY C    1 1 
        7 23245 1 1   3 GLY CA   C -1.632 -11.239   9.598 1.00 . A A .   3 GLY CA   1 1 
        7 23246 1 1   3 GLY H    H -3.022  -9.997  10.588 1.00 . A A .   3 GLY H    1 1 
        7 23247 1 1   3 GLY HA2  H -1.480 -12.309   9.602 1.00 . A A .   3 GLY HA2  1 1 
        7 23248 1 1   3 GLY HA3  H -1.978 -10.935   8.623 1.00 . A A .   3 GLY HA3  1 1 
        7 23249 1 1   3 GLY N    N -2.633 -10.897  10.584 1.00 . A A .   3 GLY N    1 1 
        7 23250 1 1   3 GLY O    O  0.249  -9.888   9.026 1.00 . A A .   3 GLY O    1 1 
        7 23251 1 1   4 ASN C    C  2.571 -10.693  10.932 1.00 . A A .   4 ASN C    1 1 
        7 23252 1 1   4 ASN CA   C  1.358 -10.038  11.567 1.00 . A A .   4 ASN CA   1 1 
        7 23253 1 1   4 ASN CB   C  1.470 -10.086  13.094 1.00 . A A .   4 ASN CB   1 1 
        7 23254 1 1   4 ASN CG   C  0.271  -9.464  13.781 1.00 . A A .   4 ASN CG   1 1 
        7 23255 1 1   4 ASN H    H -0.356 -11.258  11.755 1.00 . A A .   4 ASN H    1 1 
        7 23256 1 1   4 ASN HA   H  1.312  -9.007  11.251 1.00 . A A .   4 ASN HA   1 1 
        7 23257 1 1   4 ASN HB2  H  1.546 -11.117  13.409 1.00 . A A .   4 ASN HB2  1 1 
        7 23258 1 1   4 ASN HB3  H  2.356  -9.553  13.403 1.00 . A A .   4 ASN HB3  1 1 
        7 23259 1 1   4 ASN HD21 H  1.146  -7.681  13.782 1.00 . A A .   4 ASN HD21 1 1 
        7 23260 1 1   4 ASN HD22 H -0.437  -7.746  14.479 1.00 . A A .   4 ASN HD22 1 1 
        7 23261 1 1   4 ASN N    N  0.138 -10.694  11.124 1.00 . A A .   4 ASN N    1 1 
        7 23262 1 1   4 ASN ND2  N  0.336  -8.168  14.043 1.00 . A A .   4 ASN ND2  1 1 
        7 23263 1 1   4 ASN O    O  3.016 -11.757  11.368 1.00 . A A .   4 ASN O    1 1 
        7 23264 1 1   4 ASN OD1  O -0.712 -10.145  14.071 1.00 . A A .   4 ASN OD1  1 1 
        7 23265 1 1   5 SER C    C  5.493 -10.561   9.962 1.00 . A A .   5 SER C    1 1 
        7 23266 1 1   5 SER CA   C  4.209 -10.601   9.145 1.00 . A A .   5 SER CA   1 1 
        7 23267 1 1   5 SER CB   C  4.377  -9.834   7.834 1.00 . A A .   5 SER CB   1 1 
        7 23268 1 1   5 SER H    H  2.697  -9.205   9.612 1.00 . A A .   5 SER H    1 1 
        7 23269 1 1   5 SER HA   H  3.980 -11.631   8.917 1.00 . A A .   5 SER HA   1 1 
        7 23270 1 1   5 SER HB2  H  4.581  -8.796   8.046 1.00 . A A .   5 SER HB2  1 1 
        7 23271 1 1   5 SER HB3  H  5.195 -10.257   7.270 1.00 . A A .   5 SER HB3  1 1 
        7 23272 1 1   5 SER HG   H  2.727 -10.739   7.273 1.00 . A A .   5 SER HG   1 1 
        7 23273 1 1   5 SER N    N  3.088 -10.060   9.892 1.00 . A A .   5 SER N    1 1 
        7 23274 1 1   5 SER O    O  5.999  -9.490  10.305 1.00 . A A .   5 SER O    1 1 
        7 23275 1 1   5 SER OG   O  3.193  -9.918   7.055 1.00 . A A .   5 SER OG   1 1 
        7 23276 1 1   6 HIS C    C  8.231 -12.704  10.220 1.00 . A A .   6 HIS C    1 1 
        7 23277 1 1   6 HIS CA   C  7.254 -11.858  11.014 1.00 . A A .   6 HIS CA   1 1 
        7 23278 1 1   6 HIS CB   C  7.029 -12.457  12.410 1.00 . A A .   6 HIS CB   1 1 
        7 23279 1 1   6 HIS CD2  C  5.096 -14.114  12.773 1.00 . A A .   6 HIS CD2  1 1 
        7 23280 1 1   6 HIS CE1  C  6.109 -15.967  12.205 1.00 . A A .   6 HIS CE1  1 1 
        7 23281 1 1   6 HIS CG   C  6.350 -13.790  12.423 1.00 . A A .   6 HIS CG   1 1 
        7 23282 1 1   6 HIS H    H  5.528 -12.559  10.000 1.00 . A A .   6 HIS H    1 1 
        7 23283 1 1   6 HIS HA   H  7.666 -10.865  11.121 1.00 . A A .   6 HIS HA   1 1 
        7 23284 1 1   6 HIS HB2  H  7.977 -12.575  12.901 1.00 . A A .   6 HIS HB2  1 1 
        7 23285 1 1   6 HIS HB3  H  6.422 -11.774  12.987 1.00 . A A .   6 HIS HB3  1 1 
        7 23286 1 1   6 HIS HD1  H  7.898 -15.072  11.767 1.00 . A A .   6 HIS HD1  1 1 
        7 23287 1 1   6 HIS HD2  H  4.341 -13.427  13.107 1.00 . A A .   6 HIS HD2  1 1 
        7 23288 1 1   6 HIS HE1  H  6.310 -17.007  11.998 1.00 . A A .   6 HIS HE1  1 1 
        7 23289 1 1   6 HIS HE2  H  4.223 -16.013  12.993 1.00 . A A .   6 HIS HE2  1 1 
        7 23290 1 1   6 HIS N    N  6.003 -11.737  10.284 1.00 . A A .   6 HIS N    1 1 
        7 23291 1 1   6 HIS ND1  N  6.968 -14.974  12.072 1.00 . A A .   6 HIS ND1  1 1 
        7 23292 1 1   6 HIS NE2  N  4.965 -15.475  12.635 1.00 . A A .   6 HIS NE2  1 1 
        7 23293 1 1   6 HIS O    O  7.946 -13.088   9.088 1.00 . A A .   6 HIS O    1 1 
        7 23294 1 1   7 THR C    C 10.327 -15.237  10.450 1.00 . A A .   7 THR C    1 1 
        7 23295 1 1   7 THR CA   C 10.392 -13.751  10.096 1.00 . A A .   7 THR CA   1 1 
        7 23296 1 1   7 THR CB   C 11.802 -13.183  10.380 1.00 . A A .   7 THR CB   1 1 
        7 23297 1 1   7 THR CG2  C 12.302 -13.585  11.762 1.00 . A A .   7 THR CG2  1 1 
        7 23298 1 1   7 THR H    H  9.526 -12.732  11.736 1.00 . A A .   7 THR H    1 1 
        7 23299 1 1   7 THR HA   H 10.194 -13.642   9.039 1.00 . A A .   7 THR HA   1 1 
        7 23300 1 1   7 THR HB   H 11.749 -12.105  10.335 1.00 . A A .   7 THR HB   1 1 
        7 23301 1 1   7 THR HG1  H 12.636 -13.096   8.593 1.00 . A A .   7 THR HG1  1 1 
        7 23302 1 1   7 THR HG21 H 12.327 -14.663  11.834 1.00 . A A .   7 THR HG21 1 1 
        7 23303 1 1   7 THR HG22 H 11.638 -13.191  12.515 1.00 . A A .   7 THR HG22 1 1 
        7 23304 1 1   7 THR HG23 H 13.296 -13.191  11.914 1.00 . A A .   7 THR HG23 1 1 
        7 23305 1 1   7 THR N    N  9.370 -13.008  10.806 1.00 . A A .   7 THR N    1 1 
        7 23306 1 1   7 THR O    O  9.529 -15.651  11.299 1.00 . A A .   7 THR O    1 1 
        7 23307 1 1   7 THR OG1  O 12.722 -13.643   9.386 1.00 . A A .   7 THR OG1  1 1 
        7 23308 1 1   8 THR C    C 12.593 -17.966  10.185 1.00 . A A .   8 THR C    1 1 
        7 23309 1 1   8 THR CA   C 11.163 -17.471   9.986 1.00 . A A .   8 THR CA   1 1 
        7 23310 1 1   8 THR CB   C 10.532 -18.194   8.779 1.00 . A A .   8 THR CB   1 1 
        7 23311 1 1   8 THR CG2  C  9.018 -18.016   8.751 1.00 . A A .   8 THR CG2  1 1 
        7 23312 1 1   8 THR H    H 11.787 -15.637   9.151 1.00 . A A .   8 THR H    1 1 
        7 23313 1 1   8 THR HA   H 10.581 -17.695  10.866 1.00 . A A .   8 THR HA   1 1 
        7 23314 1 1   8 THR HB   H 10.753 -19.248   8.858 1.00 . A A .   8 THR HB   1 1 
        7 23315 1 1   8 THR HG1  H 10.405 -17.317   7.016 1.00 . A A .   8 THR HG1  1 1 
        7 23316 1 1   8 THR HG21 H  8.779 -16.963   8.712 1.00 . A A .   8 THR HG21 1 1 
        7 23317 1 1   8 THR HG22 H  8.587 -18.449   9.641 1.00 . A A .   8 THR HG22 1 1 
        7 23318 1 1   8 THR HG23 H  8.615 -18.509   7.879 1.00 . A A .   8 THR HG23 1 1 
        7 23319 1 1   8 THR N    N 11.150 -16.032   9.787 1.00 . A A .   8 THR N    1 1 
        7 23320 1 1   8 THR O    O 13.543 -17.285   9.807 1.00 . A A .   8 THR O    1 1 
        7 23321 1 1   8 THR OG1  O 11.101 -17.690   7.564 1.00 . A A .   8 THR OG1  1 1 
        7 23322 1 1   9 PRO C    C 14.765 -20.190   9.684 1.00 . A A .   9 PRO C    1 1 
        7 23323 1 1   9 PRO CA   C 14.107 -19.734  10.985 1.00 . A A .   9 PRO CA   1 1 
        7 23324 1 1   9 PRO CB   C 13.853 -20.945  11.895 1.00 . A A .   9 PRO CB   1 1 
        7 23325 1 1   9 PRO CD   C 11.721 -20.033  11.303 1.00 . A A .   9 PRO CD   1 1 
        7 23326 1 1   9 PRO CG   C 12.443 -20.811  12.364 1.00 . A A .   9 PRO CG   1 1 
        7 23327 1 1   9 PRO HA   H 14.761 -19.036  11.488 1.00 . A A .   9 PRO HA   1 1 
        7 23328 1 1   9 PRO HB2  H 13.994 -21.855  11.330 1.00 . A A .   9 PRO HB2  1 1 
        7 23329 1 1   9 PRO HB3  H 14.546 -20.926  12.725 1.00 . A A .   9 PRO HB3  1 1 
        7 23330 1 1   9 PRO HD2  H 11.345 -20.696  10.537 1.00 . A A .   9 PRO HD2  1 1 
        7 23331 1 1   9 PRO HD3  H 10.920 -19.455  11.735 1.00 . A A .   9 PRO HD3  1 1 
        7 23332 1 1   9 PRO HG2  H 11.999 -21.790  12.477 1.00 . A A .   9 PRO HG2  1 1 
        7 23333 1 1   9 PRO HG3  H 12.417 -20.279  13.303 1.00 . A A .   9 PRO HG3  1 1 
        7 23334 1 1   9 PRO N    N 12.776 -19.159  10.774 1.00 . A A .   9 PRO N    1 1 
        7 23335 1 1   9 PRO O    O 15.879 -20.706   9.695 1.00 . A A .   9 PRO O    1 1 
        7 23336 1 1  10 TRP C    C 14.581 -19.262   6.272 1.00 . A A .  10 TRP C    1 1 
        7 23337 1 1  10 TRP CA   C 14.600 -20.414   7.274 1.00 . A A .  10 TRP CA   1 1 
        7 23338 1 1  10 TRP CB   C 13.818 -21.622   6.734 1.00 . A A .  10 TRP CB   1 1 
        7 23339 1 1  10 TRP CD1  C 11.667 -20.728   5.652 1.00 . A A .  10 TRP CD1  1 1 
        7 23340 1 1  10 TRP CD2  C 11.325 -21.927   7.513 1.00 . A A .  10 TRP CD2  1 1 
        7 23341 1 1  10 TRP CE2  C 10.078 -21.499   7.019 1.00 . A A .  10 TRP CE2  1 1 
        7 23342 1 1  10 TRP CE3  C 11.358 -22.699   8.679 1.00 . A A .  10 TRP CE3  1 1 
        7 23343 1 1  10 TRP CG   C 12.332 -21.417   6.626 1.00 . A A .  10 TRP CG   1 1 
        7 23344 1 1  10 TRP CH2  C  8.940 -22.579   8.785 1.00 . A A .  10 TRP CH2  1 1 
        7 23345 1 1  10 TRP CZ2  C  8.876 -21.821   7.648 1.00 . A A .  10 TRP CZ2  1 1 
        7 23346 1 1  10 TRP CZ3  C 10.166 -23.018   9.300 1.00 . A A .  10 TRP CZ3  1 1 
        7 23347 1 1  10 TRP H    H 13.192 -19.580   8.613 1.00 . A A .  10 TRP H    1 1 
        7 23348 1 1  10 TRP HA   H 15.628 -20.712   7.427 1.00 . A A .  10 TRP HA   1 1 
        7 23349 1 1  10 TRP HB2  H 14.188 -21.864   5.749 1.00 . A A .  10 TRP HB2  1 1 
        7 23350 1 1  10 TRP HB3  H 13.989 -22.466   7.389 1.00 . A A .  10 TRP HB3  1 1 
        7 23351 1 1  10 TRP HD1  H 12.149 -20.221   4.829 1.00 . A A .  10 TRP HD1  1 1 
        7 23352 1 1  10 TRP HE1  H  9.628 -20.345   5.324 1.00 . A A .  10 TRP HE1  1 1 
        7 23353 1 1  10 TRP HE3  H 12.291 -23.047   9.092 1.00 . A A .  10 TRP HE3  1 1 
        7 23354 1 1  10 TRP HH2  H  8.034 -22.854   9.304 1.00 . A A .  10 TRP HH2  1 1 
        7 23355 1 1  10 TRP HZ2  H  7.923 -21.490   7.261 1.00 . A A .  10 TRP HZ2  1 1 
        7 23356 1 1  10 TRP HZ3  H 10.172 -23.616  10.200 1.00 . A A .  10 TRP HZ3  1 1 
        7 23357 1 1  10 TRP N    N 14.073 -20.002   8.567 1.00 . A A .  10 TRP N    1 1 
        7 23358 1 1  10 TRP NE1  N 10.313 -20.769   5.883 1.00 . A A .  10 TRP NE1  1 1 
        7 23359 1 1  10 TRP O    O 14.634 -19.480   5.064 1.00 . A A .  10 TRP O    1 1 
        7 23360 1 1  11 THR C    C 15.954 -16.680   5.302 1.00 . A A .  11 THR C    1 1 
        7 23361 1 1  11 THR CA   C 14.560 -16.857   5.916 1.00 . A A .  11 THR CA   1 1 
        7 23362 1 1  11 THR CB   C 14.149 -15.577   6.687 1.00 . A A .  11 THR CB   1 1 
        7 23363 1 1  11 THR CG2  C 15.034 -15.359   7.904 1.00 . A A .  11 THR CG2  1 1 
        7 23364 1 1  11 THR H    H 14.446 -17.920   7.747 1.00 . A A .  11 THR H    1 1 
        7 23365 1 1  11 THR HA   H 13.848 -17.011   5.117 1.00 . A A .  11 THR HA   1 1 
        7 23366 1 1  11 THR HB   H 13.129 -15.697   7.026 1.00 . A A .  11 THR HB   1 1 
        7 23367 1 1  11 THR HG1  H 13.755 -14.603   5.013 1.00 . A A .  11 THR HG1  1 1 
        7 23368 1 1  11 THR HG21 H 16.067 -15.322   7.594 1.00 . A A .  11 THR HG21 1 1 
        7 23369 1 1  11 THR HG22 H 14.894 -16.171   8.602 1.00 . A A .  11 THR HG22 1 1 
        7 23370 1 1  11 THR HG23 H 14.767 -14.426   8.379 1.00 . A A .  11 THR HG23 1 1 
        7 23371 1 1  11 THR N    N 14.522 -18.035   6.777 1.00 . A A .  11 THR N    1 1 
        7 23372 1 1  11 THR O    O 16.099 -16.208   4.171 1.00 . A A .  11 THR O    1 1 
        7 23373 1 1  11 THR OG1  O 14.222 -14.426   5.838 1.00 . A A .  11 THR OG1  1 1 
        7 23374 1 1  12 ASN C    C 19.125 -18.222   6.103 1.00 . A A .  12 ASN C    1 1 
        7 23375 1 1  12 ASN CA   C 18.349 -17.019   5.579 1.00 . A A .  12 ASN CA   1 1 
        7 23376 1 1  12 ASN CB   C 19.038 -15.714   6.016 1.00 . A A .  12 ASN CB   1 1 
        7 23377 1 1  12 ASN CG   C 19.150 -15.562   7.525 1.00 . A A .  12 ASN CG   1 1 
        7 23378 1 1  12 ASN H    H 16.796 -17.441   6.944 1.00 . A A .  12 ASN H    1 1 
        7 23379 1 1  12 ASN HA   H 18.329 -17.063   4.499 1.00 . A A .  12 ASN HA   1 1 
        7 23380 1 1  12 ASN HB2  H 20.033 -15.684   5.600 1.00 . A A .  12 ASN HB2  1 1 
        7 23381 1 1  12 ASN HB3  H 18.474 -14.876   5.633 1.00 . A A .  12 ASN HB3  1 1 
        7 23382 1 1  12 ASN HD21 H 17.583 -14.343   7.548 1.00 . A A .  12 ASN HD21 1 1 
        7 23383 1 1  12 ASN HD22 H 18.310 -14.663   9.082 1.00 . A A .  12 ASN HD22 1 1 
        7 23384 1 1  12 ASN N    N 16.974 -17.080   6.052 1.00 . A A .  12 ASN N    1 1 
        7 23385 1 1  12 ASN ND2  N 18.259 -14.782   8.112 1.00 . A A .  12 ASN ND2  1 1 
        7 23386 1 1  12 ASN O    O 18.771 -18.783   7.144 1.00 . A A .  12 ASN O    1 1 
        7 23387 1 1  12 ASN OD1  O 20.056 -16.108   8.154 1.00 . A A .  12 ASN OD1  1 1 
        7 23388 1 1  13 PRO C    C 21.547 -19.657   7.210 1.00 . A A .  13 PRO C    1 1 
        7 23389 1 1  13 PRO CA   C 21.025 -19.778   5.781 1.00 . A A .  13 PRO CA   1 1 
        7 23390 1 1  13 PRO CB   C 22.191 -19.718   4.793 1.00 . A A .  13 PRO CB   1 1 
        7 23391 1 1  13 PRO CD   C 20.638 -18.042   4.110 1.00 . A A .  13 PRO CD   1 1 
        7 23392 1 1  13 PRO CG   C 21.634 -19.042   3.592 1.00 . A A .  13 PRO CG   1 1 
        7 23393 1 1  13 PRO HA   H 20.501 -20.716   5.668 1.00 . A A .  13 PRO HA   1 1 
        7 23394 1 1  13 PRO HB2  H 23.001 -19.150   5.226 1.00 . A A .  13 PRO HB2  1 1 
        7 23395 1 1  13 PRO HB3  H 22.527 -20.718   4.564 1.00 . A A .  13 PRO HB3  1 1 
        7 23396 1 1  13 PRO HD2  H 21.115 -17.088   4.280 1.00 . A A .  13 PRO HD2  1 1 
        7 23397 1 1  13 PRO HD3  H 19.816 -17.936   3.418 1.00 . A A .  13 PRO HD3  1 1 
        7 23398 1 1  13 PRO HG2  H 22.425 -18.540   3.055 1.00 . A A .  13 PRO HG2  1 1 
        7 23399 1 1  13 PRO HG3  H 21.144 -19.764   2.956 1.00 . A A .  13 PRO HG3  1 1 
        7 23400 1 1  13 PRO N    N 20.183 -18.639   5.384 1.00 . A A .  13 PRO N    1 1 
        7 23401 1 1  13 PRO O    O 21.691 -20.657   7.910 1.00 . A A .  13 PRO O    1 1 
        7 23402 1 1  14 GLY C    C 21.449 -18.674  10.070 1.00 . A A .  14 GLY C    1 1 
        7 23403 1 1  14 GLY CA   C 22.354 -18.179   8.956 1.00 . A A .  14 GLY CA   1 1 
        7 23404 1 1  14 GLY H    H 21.611 -17.670   7.039 1.00 . A A .  14 GLY H    1 1 
        7 23405 1 1  14 GLY HA2  H 23.309 -18.677   9.036 1.00 . A A .  14 GLY HA2  1 1 
        7 23406 1 1  14 GLY HA3  H 22.505 -17.116   9.077 1.00 . A A .  14 GLY HA3  1 1 
        7 23407 1 1  14 GLY N    N 21.805 -18.425   7.633 1.00 . A A .  14 GLY N    1 1 
        7 23408 1 1  14 GLY O    O 21.899 -19.361  10.986 1.00 . A A .  14 GLY O    1 1 
        7 23409 1 1  15 LEU C    C 18.884 -20.259  10.789 1.00 . A A .  15 LEU C    1 1 
        7 23410 1 1  15 LEU CA   C 19.210 -18.786  10.989 1.00 . A A .  15 LEU CA   1 1 
        7 23411 1 1  15 LEU CB   C 17.929 -17.949  10.935 1.00 . A A .  15 LEU CB   1 1 
        7 23412 1 1  15 LEU CD1  C 16.770 -15.751  11.266 1.00 . A A .  15 LEU CD1  1 1 
        7 23413 1 1  15 LEU CD2  C 18.402 -16.558  12.971 1.00 . A A .  15 LEU CD2  1 1 
        7 23414 1 1  15 LEU CG   C 18.056 -16.528  11.489 1.00 . A A .  15 LEU CG   1 1 
        7 23415 1 1  15 LEU H    H 19.869 -17.770   9.247 1.00 . A A .  15 LEU H    1 1 
        7 23416 1 1  15 LEU HA   H 19.667 -18.664  11.960 1.00 . A A .  15 LEU HA   1 1 
        7 23417 1 1  15 LEU HB2  H 17.610 -17.883   9.904 1.00 . A A .  15 LEU HB2  1 1 
        7 23418 1 1  15 LEU HB3  H 17.165 -18.463  11.499 1.00 . A A .  15 LEU HB3  1 1 
        7 23419 1 1  15 LEU HD11 H 15.955 -16.245  11.774 1.00 . A A .  15 LEU HD11 1 1 
        7 23420 1 1  15 LEU HD12 H 16.558 -15.702  10.209 1.00 . A A .  15 LEU HD12 1 1 
        7 23421 1 1  15 LEU HD13 H 16.883 -14.750  11.656 1.00 . A A .  15 LEU HD13 1 1 
        7 23422 1 1  15 LEU HD21 H 17.642 -17.105  13.509 1.00 . A A .  15 LEU HD21 1 1 
        7 23423 1 1  15 LEU HD22 H 18.453 -15.548  13.348 1.00 . A A .  15 LEU HD22 1 1 
        7 23424 1 1  15 LEU HD23 H 19.358 -17.041  13.108 1.00 . A A .  15 LEU HD23 1 1 
        7 23425 1 1  15 LEU HG   H 18.851 -16.018  10.971 1.00 . A A .  15 LEU HG   1 1 
        7 23426 1 1  15 LEU N    N 20.171 -18.335   9.992 1.00 . A A .  15 LEU N    1 1 
        7 23427 1 1  15 LEU O    O 18.611 -20.976  11.752 1.00 . A A .  15 LEU O    1 1 
        7 23428 1 1  16 ALA C    C 19.629 -23.032   9.903 1.00 . A A .  16 ALA C    1 1 
        7 23429 1 1  16 ALA CA   C 18.645 -22.096   9.212 1.00 . A A .  16 ALA CA   1 1 
        7 23430 1 1  16 ALA CB   C 18.675 -22.304   7.704 1.00 . A A .  16 ALA CB   1 1 
        7 23431 1 1  16 ALA H    H 19.156 -20.081   8.817 1.00 . A A .  16 ALA H    1 1 
        7 23432 1 1  16 ALA HA   H 17.647 -22.320   9.562 1.00 . A A .  16 ALA HA   1 1 
        7 23433 1 1  16 ALA HB1  H 18.393 -23.320   7.474 1.00 . A A .  16 ALA HB1  1 1 
        7 23434 1 1  16 ALA HB2  H 19.671 -22.114   7.334 1.00 . A A .  16 ALA HB2  1 1 
        7 23435 1 1  16 ALA HB3  H 17.981 -21.621   7.233 1.00 . A A .  16 ALA HB3  1 1 
        7 23436 1 1  16 ALA N    N 18.931 -20.705   9.539 1.00 . A A .  16 ALA N    1 1 
        7 23437 1 1  16 ALA O    O 19.231 -24.004  10.547 1.00 . A A .  16 ALA O    1 1 
        7 23438 1 1  17 GLU C    C 21.916 -23.319  11.945 1.00 . A A .  17 GLU C    1 1 
        7 23439 1 1  17 GLU CA   C 21.944 -23.526  10.434 1.00 . A A .  17 GLU CA   1 1 
        7 23440 1 1  17 GLU CB   C 23.332 -23.193   9.879 1.00 . A A .  17 GLU CB   1 1 
        7 23441 1 1  17 GLU CD   C 25.146 -21.464   9.625 1.00 . A A .  17 GLU CD   1 1 
        7 23442 1 1  17 GLU CG   C 23.701 -21.725   9.979 1.00 . A A .  17 GLU CG   1 1 
        7 23443 1 1  17 GLU H    H 21.181 -21.945   9.246 1.00 . A A .  17 GLU H    1 1 
        7 23444 1 1  17 GLU HA   H 21.725 -24.563  10.225 1.00 . A A .  17 GLU HA   1 1 
        7 23445 1 1  17 GLU HB2  H 24.068 -23.763  10.426 1.00 . A A .  17 GLU HB2  1 1 
        7 23446 1 1  17 GLU HB3  H 23.369 -23.480   8.839 1.00 . A A .  17 GLU HB3  1 1 
        7 23447 1 1  17 GLU HG2  H 23.076 -21.163   9.301 1.00 . A A .  17 GLU HG2  1 1 
        7 23448 1 1  17 GLU HG3  H 23.525 -21.390  10.990 1.00 . A A .  17 GLU HG3  1 1 
        7 23449 1 1  17 GLU N    N 20.917 -22.725   9.786 1.00 . A A .  17 GLU N    1 1 
        7 23450 1 1  17 GLU O    O 22.140 -24.256  12.716 1.00 . A A .  17 GLU O    1 1 
        7 23451 1 1  17 GLU OE1  O 25.447 -21.250   8.434 1.00 . A A .  17 GLU OE1  1 1 
        7 23452 1 1  17 GLU OE2  O 25.991 -21.464  10.545 1.00 . A A .  17 GLU OE2  1 1 
        7 23453 1 1  18 ASN C    C 20.496 -22.586  14.477 1.00 . A A .  18 ASN C    1 1 
        7 23454 1 1  18 ASN CA   C 21.556 -21.751  13.778 1.00 . A A .  18 ASN CA   1 1 
        7 23455 1 1  18 ASN CB   C 21.245 -20.266  13.946 1.00 . A A .  18 ASN CB   1 1 
        7 23456 1 1  18 ASN CG   C 22.369 -19.517  14.626 1.00 . A A .  18 ASN CG   1 1 
        7 23457 1 1  18 ASN H    H 21.495 -21.380  11.697 1.00 . A A .  18 ASN H    1 1 
        7 23458 1 1  18 ASN HA   H 22.515 -21.962  14.225 1.00 . A A .  18 ASN HA   1 1 
        7 23459 1 1  18 ASN HB2  H 21.080 -19.827  12.973 1.00 . A A .  18 ASN HB2  1 1 
        7 23460 1 1  18 ASN HB3  H 20.350 -20.157  14.542 1.00 . A A .  18 ASN HB3  1 1 
        7 23461 1 1  18 ASN HD21 H 22.023 -17.922  13.497 1.00 . A A .  18 ASN HD21 1 1 
        7 23462 1 1  18 ASN HD22 H 23.317 -17.782  14.631 1.00 . A A .  18 ASN HD22 1 1 
        7 23463 1 1  18 ASN N    N 21.637 -22.089  12.362 1.00 . A A .  18 ASN N    1 1 
        7 23464 1 1  18 ASN ND2  N 22.592 -18.283  14.212 1.00 . A A .  18 ASN ND2  1 1 
        7 23465 1 1  18 ASN O    O 20.705 -23.057  15.593 1.00 . A A .  18 ASN O    1 1 
        7 23466 1 1  18 ASN OD1  O 23.042 -20.050  15.506 1.00 . A A .  18 ASN OD1  1 1 
        7 23467 1 1  19 PHE C    C 18.766 -24.973  14.718 1.00 . A A .  19 PHE C    1 1 
        7 23468 1 1  19 PHE CA   C 18.273 -23.584  14.327 1.00 . A A .  19 PHE CA   1 1 
        7 23469 1 1  19 PHE CB   C 17.163 -23.694  13.277 1.00 . A A .  19 PHE CB   1 1 
        7 23470 1 1  19 PHE CD1  C 14.985 -23.945  14.504 1.00 . A A .  19 PHE CD1  1 1 
        7 23471 1 1  19 PHE CD2  C 15.852 -25.837  13.339 1.00 . A A .  19 PHE CD2  1 1 
        7 23472 1 1  19 PHE CE1  C 13.893 -24.690  14.906 1.00 . A A .  19 PHE CE1  1 1 
        7 23473 1 1  19 PHE CE2  C 14.762 -26.587  13.739 1.00 . A A .  19 PHE CE2  1 1 
        7 23474 1 1  19 PHE CG   C 15.977 -24.509  13.717 1.00 . A A .  19 PHE CG   1 1 
        7 23475 1 1  19 PHE CZ   C 13.781 -26.012  14.523 1.00 . A A .  19 PHE CZ   1 1 
        7 23476 1 1  19 PHE H    H 19.263 -22.352  12.920 1.00 . A A .  19 PHE H    1 1 
        7 23477 1 1  19 PHE HA   H 17.883 -23.090  15.204 1.00 . A A .  19 PHE HA   1 1 
        7 23478 1 1  19 PHE HB2  H 16.809 -22.703  13.036 1.00 . A A .  19 PHE HB2  1 1 
        7 23479 1 1  19 PHE HB3  H 17.570 -24.151  12.385 1.00 . A A .  19 PHE HB3  1 1 
        7 23480 1 1  19 PHE HD1  H 15.072 -22.911  14.806 1.00 . A A .  19 PHE HD1  1 1 
        7 23481 1 1  19 PHE HD2  H 16.619 -26.288  12.724 1.00 . A A .  19 PHE HD2  1 1 
        7 23482 1 1  19 PHE HE1  H 13.127 -24.238  15.519 1.00 . A A .  19 PHE HE1  1 1 
        7 23483 1 1  19 PHE HE2  H 14.677 -27.622  13.438 1.00 . A A .  19 PHE HE2  1 1 
        7 23484 1 1  19 PHE HZ   H 12.928 -26.595  14.837 1.00 . A A .  19 PHE HZ   1 1 
        7 23485 1 1  19 PHE N    N 19.369 -22.776  13.802 1.00 . A A .  19 PHE N    1 1 
        7 23486 1 1  19 PHE O    O 18.452 -25.475  15.793 1.00 . A A .  19 PHE O    1 1 
        7 23487 1 1  20 MET C    C 21.091 -26.934  15.188 1.00 . A A .  20 MET C    1 1 
        7 23488 1 1  20 MET CA   C 20.071 -26.918  14.057 1.00 . A A .  20 MET CA   1 1 
        7 23489 1 1  20 MET CB   C 20.700 -27.443  12.768 1.00 . A A .  20 MET CB   1 1 
        7 23490 1 1  20 MET CE   C 19.371 -27.210   8.851 1.00 . A A .  20 MET CE   1 1 
        7 23491 1 1  20 MET CG   C 19.786 -27.309  11.564 1.00 . A A .  20 MET CG   1 1 
        7 23492 1 1  20 MET H    H 19.824 -25.083  13.032 1.00 . A A .  20 MET H    1 1 
        7 23493 1 1  20 MET HA   H 19.237 -27.548  14.327 1.00 . A A .  20 MET HA   1 1 
        7 23494 1 1  20 MET HB2  H 21.607 -26.889  12.570 1.00 . A A .  20 MET HB2  1 1 
        7 23495 1 1  20 MET HB3  H 20.944 -28.487  12.896 1.00 . A A .  20 MET HB3  1 1 
        7 23496 1 1  20 MET HE1  H 19.284 -26.139   8.968 1.00 . A A .  20 MET HE1  1 1 
        7 23497 1 1  20 MET HE2  H 18.411 -27.671   9.030 1.00 . A A .  20 MET HE2  1 1 
        7 23498 1 1  20 MET HE3  H 19.701 -27.438   7.850 1.00 . A A .  20 MET HE3  1 1 
        7 23499 1 1  20 MET HG2  H 18.906 -27.915  11.727 1.00 . A A .  20 MET HG2  1 1 
        7 23500 1 1  20 MET HG3  H 19.492 -26.274  11.466 1.00 . A A .  20 MET HG3  1 1 
        7 23501 1 1  20 MET N    N 19.564 -25.568  13.845 1.00 . A A .  20 MET N    1 1 
        7 23502 1 1  20 MET O    O 21.075 -27.820  16.043 1.00 . A A .  20 MET O    1 1 
        7 23503 1 1  20 MET SD   S 20.562 -27.835  10.031 1.00 . A A .  20 MET SD   1 1 
        7 23504 1 1  21 ASN C    C 22.345 -25.616  17.612 1.00 . A A .  21 ASN C    1 1 
        7 23505 1 1  21 ASN CA   C 22.985 -25.820  16.239 1.00 . A A .  21 ASN CA   1 1 
        7 23506 1 1  21 ASN CB   C 23.952 -24.668  15.931 1.00 . A A .  21 ASN CB   1 1 
        7 23507 1 1  21 ASN CG   C 24.995 -25.034  14.885 1.00 . A A .  21 ASN CG   1 1 
        7 23508 1 1  21 ASN H    H 21.925 -25.261  14.483 1.00 . A A .  21 ASN H    1 1 
        7 23509 1 1  21 ASN HA   H 23.541 -26.746  16.255 1.00 . A A .  21 ASN HA   1 1 
        7 23510 1 1  21 ASN HB2  H 23.387 -23.824  15.566 1.00 . A A .  21 ASN HB2  1 1 
        7 23511 1 1  21 ASN HB3  H 24.463 -24.386  16.839 1.00 . A A .  21 ASN HB3  1 1 
        7 23512 1 1  21 ASN HD21 H 23.801 -24.415  13.418 1.00 . A A .  21 ASN HD21 1 1 
        7 23513 1 1  21 ASN HD22 H 25.344 -25.028  12.930 1.00 . A A .  21 ASN HD22 1 1 
        7 23514 1 1  21 ASN N    N 21.965 -25.937  15.198 1.00 . A A .  21 ASN N    1 1 
        7 23515 1 1  21 ASN ND2  N 24.682 -24.804  13.618 1.00 . A A .  21 ASN ND2  1 1 
        7 23516 1 1  21 ASN O    O 22.770 -26.216  18.601 1.00 . A A .  21 ASN O    1 1 
        7 23517 1 1  21 ASN OD1  O 26.078 -25.518  15.214 1.00 . A A .  21 ASN OD1  1 1 
        7 23518 1 1  22 SER C    C 19.688 -25.693  19.294 1.00 . A A .  22 SER C    1 1 
        7 23519 1 1  22 SER CA   C 20.592 -24.521  18.908 1.00 . A A .  22 SER CA   1 1 
        7 23520 1 1  22 SER CB   C 19.764 -23.245  18.771 1.00 . A A .  22 SER CB   1 1 
        7 23521 1 1  22 SER H    H 21.016 -24.334  16.844 1.00 . A A .  22 SER H    1 1 
        7 23522 1 1  22 SER HA   H 21.326 -24.379  19.687 1.00 . A A .  22 SER HA   1 1 
        7 23523 1 1  22 SER HB2  H 19.019 -23.381  18.000 1.00 . A A .  22 SER HB2  1 1 
        7 23524 1 1  22 SER HB3  H 19.278 -23.031  19.710 1.00 . A A .  22 SER HB3  1 1 
        7 23525 1 1  22 SER HG   H 21.514 -22.406  18.492 1.00 . A A .  22 SER HG   1 1 
        7 23526 1 1  22 SER N    N 21.306 -24.789  17.664 1.00 . A A .  22 SER N    1 1 
        7 23527 1 1  22 SER O    O 19.161 -25.744  20.405 1.00 . A A .  22 SER O    1 1 
        7 23528 1 1  22 SER OG   O 20.586 -22.144  18.421 1.00 . A A .  22 SER OG   1 1 
        7 23529 1 1  23 PHE C    C 19.537 -28.947  19.169 1.00 . A A .  23 PHE C    1 1 
        7 23530 1 1  23 PHE CA   C 18.695 -27.806  18.612 1.00 . A A .  23 PHE CA   1 1 
        7 23531 1 1  23 PHE CB   C 17.999 -28.245  17.317 1.00 . A A .  23 PHE CB   1 1 
        7 23532 1 1  23 PHE CD1  C 16.047 -29.668  18.001 1.00 . A A .  23 PHE CD1  1 1 
        7 23533 1 1  23 PHE CD2  C 17.905 -30.724  16.947 1.00 . A A .  23 PHE CD2  1 1 
        7 23534 1 1  23 PHE CE1  C 15.410 -30.889  18.103 1.00 . A A .  23 PHE CE1  1 1 
        7 23535 1 1  23 PHE CE2  C 17.273 -31.947  17.047 1.00 . A A .  23 PHE CE2  1 1 
        7 23536 1 1  23 PHE CG   C 17.301 -29.572  17.423 1.00 . A A .  23 PHE CG   1 1 
        7 23537 1 1  23 PHE CZ   C 16.025 -32.030  17.625 1.00 . A A .  23 PHE CZ   1 1 
        7 23538 1 1  23 PHE H    H 19.985 -26.541  17.516 1.00 . A A .  23 PHE H    1 1 
        7 23539 1 1  23 PHE HA   H 17.944 -27.539  19.342 1.00 . A A .  23 PHE HA   1 1 
        7 23540 1 1  23 PHE HB2  H 17.261 -27.505  17.046 1.00 . A A .  23 PHE HB2  1 1 
        7 23541 1 1  23 PHE HB3  H 18.733 -28.319  16.529 1.00 . A A .  23 PHE HB3  1 1 
        7 23542 1 1  23 PHE HD1  H 15.567 -28.778  18.375 1.00 . A A .  23 PHE HD1  1 1 
        7 23543 1 1  23 PHE HD2  H 18.883 -30.662  16.495 1.00 . A A .  23 PHE HD2  1 1 
        7 23544 1 1  23 PHE HE1  H 14.433 -30.953  18.557 1.00 . A A .  23 PHE HE1  1 1 
        7 23545 1 1  23 PHE HE2  H 17.756 -32.837  16.672 1.00 . A A .  23 PHE HE2  1 1 
        7 23546 1 1  23 PHE HZ   H 15.530 -32.987  17.705 1.00 . A A .  23 PHE HZ   1 1 
        7 23547 1 1  23 PHE N    N 19.526 -26.634  18.376 1.00 . A A .  23 PHE N    1 1 
        7 23548 1 1  23 PHE O    O 19.205 -29.529  20.202 1.00 . A A .  23 PHE O    1 1 
        7 23549 1 1  24 MET C    C 22.053 -30.137  20.286 1.00 . A A .  24 MET C    1 1 
        7 23550 1 1  24 MET CA   C 21.513 -30.348  18.878 1.00 . A A .  24 MET CA   1 1 
        7 23551 1 1  24 MET CB   C 22.673 -30.504  17.888 1.00 . A A .  24 MET CB   1 1 
        7 23552 1 1  24 MET CE   C 22.229 -33.549  17.233 1.00 . A A .  24 MET CE   1 1 
        7 23553 1 1  24 MET CG   C 22.232 -30.874  16.481 1.00 . A A .  24 MET CG   1 1 
        7 23554 1 1  24 MET H    H 20.860 -28.723  17.685 1.00 . A A .  24 MET H    1 1 
        7 23555 1 1  24 MET HA   H 20.924 -31.255  18.869 1.00 . A A .  24 MET HA   1 1 
        7 23556 1 1  24 MET HB2  H 23.214 -29.570  17.836 1.00 . A A .  24 MET HB2  1 1 
        7 23557 1 1  24 MET HB3  H 23.338 -31.274  18.249 1.00 . A A .  24 MET HB3  1 1 
        7 23558 1 1  24 MET HE1  H 22.449 -33.231  18.243 1.00 . A A .  24 MET HE1  1 1 
        7 23559 1 1  24 MET HE2  H 23.152 -33.646  16.677 1.00 . A A .  24 MET HE2  1 1 
        7 23560 1 1  24 MET HE3  H 21.723 -34.502  17.259 1.00 . A A .  24 MET HE3  1 1 
        7 23561 1 1  24 MET HG2  H 21.686 -30.043  16.061 1.00 . A A .  24 MET HG2  1 1 
        7 23562 1 1  24 MET HG3  H 23.109 -31.066  15.881 1.00 . A A .  24 MET HG3  1 1 
        7 23563 1 1  24 MET N    N 20.637 -29.250  18.484 1.00 . A A .  24 MET N    1 1 
        7 23564 1 1  24 MET O    O 22.155 -31.081  21.068 1.00 . A A .  24 MET O    1 1 
        7 23565 1 1  24 MET SD   S 21.175 -32.336  16.443 1.00 . A A .  24 MET SD   1 1 
        7 23566 1 1  25 GLN C    C 21.858 -28.895  23.016 1.00 . A A .  25 GLN C    1 1 
        7 23567 1 1  25 GLN CA   C 22.881 -28.542  21.931 1.00 . A A .  25 GLN CA   1 1 
        7 23568 1 1  25 GLN CB   C 23.229 -27.050  21.995 1.00 . A A .  25 GLN CB   1 1 
        7 23569 1 1  25 GLN CD   C 22.345 -24.689  22.159 1.00 . A A .  25 GLN CD   1 1 
        7 23570 1 1  25 GLN CG   C 22.035 -26.129  21.811 1.00 . A A .  25 GLN CG   1 1 
        7 23571 1 1  25 GLN H    H 22.272 -28.180  19.937 1.00 . A A .  25 GLN H    1 1 
        7 23572 1 1  25 GLN HA   H 23.778 -29.120  22.101 1.00 . A A .  25 GLN HA   1 1 
        7 23573 1 1  25 GLN HB2  H 23.681 -26.835  22.949 1.00 . A A .  25 GLN HB2  1 1 
        7 23574 1 1  25 GLN HB3  H 23.939 -26.830  21.210 1.00 . A A .  25 GLN HB3  1 1 
        7 23575 1 1  25 GLN HE21 H 23.030 -24.368  20.325 1.00 . A A .  25 GLN HE21 1 1 
        7 23576 1 1  25 GLN HE22 H 23.096 -23.018  21.401 1.00 . A A .  25 GLN HE22 1 1 
        7 23577 1 1  25 GLN HG2  H 21.718 -26.172  20.781 1.00 . A A .  25 GLN HG2  1 1 
        7 23578 1 1  25 GLN HG3  H 21.231 -26.470  22.447 1.00 . A A .  25 GLN HG3  1 1 
        7 23579 1 1  25 GLN N    N 22.374 -28.888  20.609 1.00 . A A .  25 GLN N    1 1 
        7 23580 1 1  25 GLN NE2  N 22.872 -23.951  21.199 1.00 . A A .  25 GLN NE2  1 1 
        7 23581 1 1  25 GLN O    O 22.216 -29.349  24.105 1.00 . A A .  25 GLN O    1 1 
        7 23582 1 1  25 GLN OE1  O 22.130 -24.249  23.288 1.00 . A A .  25 GLN OE1  1 1 
        7 23583 1 1  26 GLY C    C 19.227 -30.481  23.698 1.00 . A A .  26 GLY C    1 1 
        7 23584 1 1  26 GLY CA   C 19.532 -29.002  23.642 1.00 . A A .  26 GLY CA   1 1 
        7 23585 1 1  26 GLY H    H 20.358 -28.362  21.806 1.00 . A A .  26 GLY H    1 1 
        7 23586 1 1  26 GLY HA2  H 19.836 -28.669  24.623 1.00 . A A .  26 GLY HA2  1 1 
        7 23587 1 1  26 GLY HA3  H 18.638 -28.472  23.349 1.00 . A A .  26 GLY HA3  1 1 
        7 23588 1 1  26 GLY N    N 20.584 -28.704  22.697 1.00 . A A .  26 GLY N    1 1 
        7 23589 1 1  26 GLY O    O 19.058 -31.045  24.776 1.00 . A A .  26 GLY O    1 1 
        7 23590 1 1  27 LEU C    C 19.971 -33.378  23.090 1.00 . A A .  27 LEU C    1 1 
        7 23591 1 1  27 LEU CA   C 18.876 -32.536  22.441 1.00 . A A .  27 LEU CA   1 1 
        7 23592 1 1  27 LEU CB   C 18.683 -32.950  20.983 1.00 . A A .  27 LEU CB   1 1 
        7 23593 1 1  27 LEU CD1  C 16.789 -34.535  21.433 1.00 . A A .  27 LEU CD1  1 1 
        7 23594 1 1  27 LEU CD2  C 18.094 -34.716  19.303 1.00 . A A .  27 LEU CD2  1 1 
        7 23595 1 1  27 LEU CG   C 18.157 -34.374  20.783 1.00 . A A .  27 LEU CG   1 1 
        7 23596 1 1  27 LEU H    H 19.355 -30.608  21.704 1.00 . A A .  27 LEU H    1 1 
        7 23597 1 1  27 LEU HA   H 17.952 -32.701  22.974 1.00 . A A .  27 LEU HA   1 1 
        7 23598 1 1  27 LEU HB2  H 17.988 -32.261  20.524 1.00 . A A .  27 LEU HB2  1 1 
        7 23599 1 1  27 LEU HB3  H 19.633 -32.867  20.478 1.00 . A A .  27 LEU HB3  1 1 
        7 23600 1 1  27 LEU HD11 H 16.420 -35.533  21.253 1.00 . A A .  27 LEU HD11 1 1 
        7 23601 1 1  27 LEU HD12 H 16.101 -33.815  21.013 1.00 . A A .  27 LEU HD12 1 1 
        7 23602 1 1  27 LEU HD13 H 16.874 -34.371  22.497 1.00 . A A .  27 LEU HD13 1 1 
        7 23603 1 1  27 LEU HD21 H 17.433 -34.024  18.800 1.00 . A A .  27 LEU HD21 1 1 
        7 23604 1 1  27 LEU HD22 H 17.720 -35.723  19.182 1.00 . A A .  27 LEU HD22 1 1 
        7 23605 1 1  27 LEU HD23 H 19.083 -34.646  18.875 1.00 . A A .  27 LEU HD23 1 1 
        7 23606 1 1  27 LEU HG   H 18.834 -35.067  21.259 1.00 . A A .  27 LEU HG   1 1 
        7 23607 1 1  27 LEU N    N 19.185 -31.116  22.532 1.00 . A A .  27 LEU N    1 1 
        7 23608 1 1  27 LEU O    O 19.697 -34.432  23.658 1.00 . A A .  27 LEU O    1 1 
        7 23609 1 1  28 SER C    C 22.261 -33.452  25.179 1.00 . A A .  28 SER C    1 1 
        7 23610 1 1  28 SER CA   C 22.329 -33.587  23.657 1.00 . A A .  28 SER CA   1 1 
        7 23611 1 1  28 SER CB   C 23.656 -33.028  23.129 1.00 . A A .  28 SER CB   1 1 
        7 23612 1 1  28 SER H    H 21.375 -32.067  22.530 1.00 . A A .  28 SER H    1 1 
        7 23613 1 1  28 SER HA   H 22.260 -34.633  23.398 1.00 . A A .  28 SER HA   1 1 
        7 23614 1 1  28 SER HB2  H 23.660 -33.082  22.050 1.00 . A A .  28 SER HB2  1 1 
        7 23615 1 1  28 SER HB3  H 23.756 -31.997  23.437 1.00 . A A .  28 SER HB3  1 1 
        7 23616 1 1  28 SER HG   H 24.549 -34.109  24.498 1.00 . A A .  28 SER HG   1 1 
        7 23617 1 1  28 SER N    N 21.207 -32.897  23.028 1.00 . A A .  28 SER N    1 1 
        7 23618 1 1  28 SER O    O 23.089 -34.008  25.904 1.00 . A A .  28 SER O    1 1 
        7 23619 1 1  28 SER OG   O 24.763 -33.763  23.624 1.00 . A A .  28 SER OG   1 1 
        7 23620 1 1  29 SER C    C 19.711 -33.120  27.490 1.00 . A A .  29 SER C    1 1 
        7 23621 1 1  29 SER CA   C 21.059 -32.526  27.078 1.00 . A A .  29 SER CA   1 1 
        7 23622 1 1  29 SER CB   C 21.115 -31.033  27.419 1.00 . A A .  29 SER CB   1 1 
        7 23623 1 1  29 SER H    H 20.660 -32.272  25.024 1.00 . A A .  29 SER H    1 1 
        7 23624 1 1  29 SER HA   H 21.847 -33.042  27.606 1.00 . A A .  29 SER HA   1 1 
        7 23625 1 1  29 SER HB2  H 20.247 -30.537  27.009 1.00 . A A .  29 SER HB2  1 1 
        7 23626 1 1  29 SER HB3  H 21.124 -30.912  28.494 1.00 . A A .  29 SER HB3  1 1 
        7 23627 1 1  29 SER HG   H 22.117 -30.161  25.967 1.00 . A A .  29 SER HG   1 1 
        7 23628 1 1  29 SER N    N 21.270 -32.710  25.654 1.00 . A A .  29 SER N    1 1 
        7 23629 1 1  29 SER O    O 19.222 -32.883  28.596 1.00 . A A .  29 SER O    1 1 
        7 23630 1 1  29 SER OG   O 22.285 -30.430  26.882 1.00 . A A .  29 SER OG   1 1 
        7 23631 1 1  30 MET C    C 17.953 -35.958  27.256 1.00 . A A .  30 MET C    1 1 
        7 23632 1 1  30 MET CA   C 17.812 -34.501  26.829 1.00 . A A .  30 MET CA   1 1 
        7 23633 1 1  30 MET CB   C 16.960 -34.431  25.562 1.00 . A A .  30 MET CB   1 1 
        7 23634 1 1  30 MET CE   C 15.236 -30.647  25.386 1.00 . A A .  30 MET CE   1 1 
        7 23635 1 1  30 MET CG   C 16.605 -33.022  25.120 1.00 . A A .  30 MET CG   1 1 
        7 23636 1 1  30 MET H    H 19.589 -34.101  25.751 1.00 . A A .  30 MET H    1 1 
        7 23637 1 1  30 MET HA   H 17.326 -33.946  27.617 1.00 . A A .  30 MET HA   1 1 
        7 23638 1 1  30 MET HB2  H 17.499 -34.910  24.757 1.00 . A A .  30 MET HB2  1 1 
        7 23639 1 1  30 MET HB3  H 16.041 -34.971  25.735 1.00 . A A .  30 MET HB3  1 1 
        7 23640 1 1  30 MET HE1  H 14.808 -30.873  24.420 1.00 . A A .  30 MET HE1  1 1 
        7 23641 1 1  30 MET HE2  H 16.173 -30.127  25.250 1.00 . A A .  30 MET HE2  1 1 
        7 23642 1 1  30 MET HE3  H 14.556 -30.023  25.946 1.00 . A A .  30 MET HE3  1 1 
        7 23643 1 1  30 MET HG2  H 17.517 -32.452  25.020 1.00 . A A .  30 MET HG2  1 1 
        7 23644 1 1  30 MET HG3  H 16.109 -33.076  24.161 1.00 . A A .  30 MET HG3  1 1 
        7 23645 1 1  30 MET N    N 19.122 -33.904  26.592 1.00 . A A .  30 MET N    1 1 
        7 23646 1 1  30 MET O    O 18.955 -36.605  26.950 1.00 . A A .  30 MET O    1 1 
        7 23647 1 1  30 MET SD   S 15.522 -32.170  26.281 1.00 . A A .  30 MET SD   1 1 
        7 23648 1 1  31 PRO C    C 16.520 -38.780  27.154 1.00 . A A .  31 PRO C    1 1 
        7 23649 1 1  31 PRO CA   C 16.922 -37.908  28.340 1.00 . A A .  31 PRO CA   1 1 
        7 23650 1 1  31 PRO CB   C 15.858 -37.958  29.433 1.00 . A A .  31 PRO CB   1 1 
        7 23651 1 1  31 PRO CD   C 15.780 -35.763  28.497 1.00 . A A .  31 PRO CD   1 1 
        7 23652 1 1  31 PRO CG   C 14.924 -36.853  29.086 1.00 . A A .  31 PRO CG   1 1 
        7 23653 1 1  31 PRO HA   H 17.871 -38.241  28.732 1.00 . A A .  31 PRO HA   1 1 
        7 23654 1 1  31 PRO HB2  H 15.364 -38.919  29.417 1.00 . A A .  31 PRO HB2  1 1 
        7 23655 1 1  31 PRO HB3  H 16.318 -37.798  30.397 1.00 . A A .  31 PRO HB3  1 1 
        7 23656 1 1  31 PRO HD2  H 15.254 -35.260  27.700 1.00 . A A .  31 PRO HD2  1 1 
        7 23657 1 1  31 PRO HD3  H 16.073 -35.059  29.262 1.00 . A A .  31 PRO HD3  1 1 
        7 23658 1 1  31 PRO HG2  H 14.203 -37.199  28.357 1.00 . A A .  31 PRO HG2  1 1 
        7 23659 1 1  31 PRO HG3  H 14.423 -36.500  29.974 1.00 . A A .  31 PRO HG3  1 1 
        7 23660 1 1  31 PRO N    N 16.954 -36.492  27.975 1.00 . A A .  31 PRO N    1 1 
        7 23661 1 1  31 PRO O    O 15.958 -38.288  26.170 1.00 . A A .  31 PRO O    1 1 
        7 23662 1 1  32 GLY C    C 17.606 -41.130  25.168 1.00 . A A .  32 GLY C    1 1 
        7 23663 1 1  32 GLY CA   C 16.477 -40.969  26.159 1.00 . A A .  32 GLY CA   1 1 
        7 23664 1 1  32 GLY H    H 17.278 -40.405  28.035 1.00 . A A .  32 GLY H    1 1 
        7 23665 1 1  32 GLY HA2  H 16.245 -41.935  26.575 1.00 . A A .  32 GLY HA2  1 1 
        7 23666 1 1  32 GLY HA3  H 15.608 -40.590  25.644 1.00 . A A .  32 GLY HA3  1 1 
        7 23667 1 1  32 GLY N    N 16.818 -40.065  27.236 1.00 . A A .  32 GLY N    1 1 
        7 23668 1 1  32 GLY O    O 17.886 -42.240  24.707 1.00 . A A .  32 GLY O    1 1 
        7 23669 1 1  33 PHE C    C 20.685 -40.149  24.733 1.00 . A A .  33 PHE C    1 1 
        7 23670 1 1  33 PHE CA   C 19.389 -40.041  23.940 1.00 . A A .  33 PHE CA   1 1 
        7 23671 1 1  33 PHE CB   C 19.406 -38.777  23.083 1.00 . A A .  33 PHE CB   1 1 
        7 23672 1 1  33 PHE CD1  C 17.015 -38.242  22.528 1.00 . A A .  33 PHE CD1  1 1 
        7 23673 1 1  33 PHE CD2  C 18.435 -39.042  20.785 1.00 . A A .  33 PHE CD2  1 1 
        7 23674 1 1  33 PHE CE1  C 15.963 -38.161  21.636 1.00 . A A .  33 PHE CE1  1 1 
        7 23675 1 1  33 PHE CE2  C 17.387 -38.963  19.893 1.00 . A A .  33 PHE CE2  1 1 
        7 23676 1 1  33 PHE CG   C 18.262 -38.684  22.113 1.00 . A A .  33 PHE CG   1 1 
        7 23677 1 1  33 PHE CZ   C 16.150 -38.523  20.318 1.00 . A A .  33 PHE CZ   1 1 
        7 23678 1 1  33 PHE H    H 17.961 -39.169  25.224 1.00 . A A .  33 PHE H    1 1 
        7 23679 1 1  33 PHE HA   H 19.295 -40.905  23.298 1.00 . A A .  33 PHE HA   1 1 
        7 23680 1 1  33 PHE HB2  H 19.367 -37.915  23.729 1.00 . A A .  33 PHE HB2  1 1 
        7 23681 1 1  33 PHE HB3  H 20.323 -38.752  22.517 1.00 . A A .  33 PHE HB3  1 1 
        7 23682 1 1  33 PHE HD1  H 16.871 -37.958  23.559 1.00 . A A .  33 PHE HD1  1 1 
        7 23683 1 1  33 PHE HD2  H 19.403 -39.386  20.449 1.00 . A A .  33 PHE HD2  1 1 
        7 23684 1 1  33 PHE HE1  H 14.996 -37.816  21.971 1.00 . A A .  33 PHE HE1  1 1 
        7 23685 1 1  33 PHE HE2  H 17.534 -39.245  18.861 1.00 . A A .  33 PHE HE2  1 1 
        7 23686 1 1  33 PHE HZ   H 15.328 -38.465  19.617 1.00 . A A .  33 PHE HZ   1 1 
        7 23687 1 1  33 PHE N    N 18.252 -40.024  24.841 1.00 . A A .  33 PHE N    1 1 
        7 23688 1 1  33 PHE O    O 20.730 -39.790  25.908 1.00 . A A .  33 PHE O    1 1 
        7 23689 1 1  34 THR C    C 24.126 -40.216  23.854 1.00 . A A .  34 THR C    1 1 
        7 23690 1 1  34 THR CA   C 23.027 -40.797  24.735 1.00 . A A .  34 THR CA   1 1 
        7 23691 1 1  34 THR CB   C 23.336 -42.272  25.045 1.00 . A A .  34 THR CB   1 1 
        7 23692 1 1  34 THR CG2  C 22.472 -42.772  26.191 1.00 . A A .  34 THR CG2  1 1 
        7 23693 1 1  34 THR H    H 21.628 -40.937  23.164 1.00 . A A .  34 THR H    1 1 
        7 23694 1 1  34 THR HA   H 23.002 -40.252  25.668 1.00 . A A .  34 THR HA   1 1 
        7 23695 1 1  34 THR HB   H 24.373 -42.352  25.335 1.00 . A A .  34 THR HB   1 1 
        7 23696 1 1  34 THR HG1  H 23.200 -44.013  24.115 1.00 . A A .  34 THR HG1  1 1 
        7 23697 1 1  34 THR HG21 H 22.670 -43.817  26.363 1.00 . A A .  34 THR HG21 1 1 
        7 23698 1 1  34 THR HG22 H 21.427 -42.638  25.942 1.00 . A A .  34 THR HG22 1 1 
        7 23699 1 1  34 THR HG23 H 22.702 -42.211  27.084 1.00 . A A .  34 THR HG23 1 1 
        7 23700 1 1  34 THR N    N 21.729 -40.655  24.095 1.00 . A A .  34 THR N    1 1 
        7 23701 1 1  34 THR O    O 23.898 -39.943  22.673 1.00 . A A .  34 THR O    1 1 
        7 23702 1 1  34 THR OG1  O 23.118 -43.078  23.877 1.00 . A A .  34 THR OG1  1 1 
        7 23703 1 1  35 ALA C    C 26.793 -40.182  22.433 1.00 . A A .  35 ALA C    1 1 
        7 23704 1 1  35 ALA CA   C 26.431 -39.423  23.709 1.00 . A A .  35 ALA CA   1 1 
        7 23705 1 1  35 ALA CB   C 27.646 -39.315  24.617 1.00 . A A .  35 ALA CB   1 1 
        7 23706 1 1  35 ALA H    H 25.450 -40.342  25.349 1.00 . A A .  35 ALA H    1 1 
        7 23707 1 1  35 ALA HA   H 26.129 -38.420  23.440 1.00 . A A .  35 ALA HA   1 1 
        7 23708 1 1  35 ALA HB1  H 27.392 -38.737  25.494 1.00 . A A .  35 ALA HB1  1 1 
        7 23709 1 1  35 ALA HB2  H 28.448 -38.826  24.084 1.00 . A A .  35 ALA HB2  1 1 
        7 23710 1 1  35 ALA HB3  H 27.962 -40.305  24.916 1.00 . A A .  35 ALA HB3  1 1 
        7 23711 1 1  35 ALA N    N 25.316 -40.045  24.421 1.00 . A A .  35 ALA N    1 1 
        7 23712 1 1  35 ALA O    O 27.216 -39.579  21.446 1.00 . A A .  35 ALA O    1 1 
        7 23713 1 1  36 SER C    C 25.856 -42.065  20.199 1.00 . A A .  36 SER C    1 1 
        7 23714 1 1  36 SER CA   C 26.898 -42.318  21.285 1.00 . A A .  36 SER CA   1 1 
        7 23715 1 1  36 SER CB   C 26.919 -43.800  21.664 1.00 . A A .  36 SER CB   1 1 
        7 23716 1 1  36 SER H    H 26.339 -41.932  23.290 1.00 . A A .  36 SER H    1 1 
        7 23717 1 1  36 SER HA   H 27.870 -42.040  20.903 1.00 . A A .  36 SER HA   1 1 
        7 23718 1 1  36 SER HB2  H 27.638 -43.956  22.453 1.00 . A A .  36 SER HB2  1 1 
        7 23719 1 1  36 SER HB3  H 25.937 -44.094  22.010 1.00 . A A .  36 SER HB3  1 1 
        7 23720 1 1  36 SER HG   H 26.847 -44.272  19.760 1.00 . A A .  36 SER HG   1 1 
        7 23721 1 1  36 SER N    N 26.629 -41.499  22.457 1.00 . A A .  36 SER N    1 1 
        7 23722 1 1  36 SER O    O 26.196 -41.916  19.026 1.00 . A A .  36 SER O    1 1 
        7 23723 1 1  36 SER OG   O 27.275 -44.612  20.556 1.00 . A A .  36 SER OG   1 1 
        7 23724 1 1  37 GLN C    C 23.526 -40.389  19.069 1.00 . A A .  37 GLN C    1 1 
        7 23725 1 1  37 GLN CA   C 23.503 -41.802  19.638 1.00 . A A .  37 GLN CA   1 1 
        7 23726 1 1  37 GLN CB   C 22.146 -42.088  20.284 1.00 . A A .  37 GLN CB   1 1 
        7 23727 1 1  37 GLN CD   C 22.371 -44.542  19.724 1.00 . A A .  37 GLN CD   1 1 
        7 23728 1 1  37 GLN CG   C 21.997 -43.520  20.779 1.00 . A A .  37 GLN CG   1 1 
        7 23729 1 1  37 GLN H    H 24.374 -42.082  21.552 1.00 . A A .  37 GLN H    1 1 
        7 23730 1 1  37 GLN HA   H 23.656 -42.499  18.826 1.00 . A A .  37 GLN HA   1 1 
        7 23731 1 1  37 GLN HB2  H 22.012 -41.423  21.126 1.00 . A A .  37 GLN HB2  1 1 
        7 23732 1 1  37 GLN HB3  H 21.367 -41.898  19.559 1.00 . A A .  37 GLN HB3  1 1 
        7 23733 1 1  37 GLN HE21 H 20.524 -44.511  19.004 1.00 . A A .  37 GLN HE21 1 1 
        7 23734 1 1  37 GLN HE22 H 21.623 -45.578  18.194 1.00 . A A .  37 GLN HE22 1 1 
        7 23735 1 1  37 GLN HG2  H 22.638 -43.660  21.637 1.00 . A A .  37 GLN HG2  1 1 
        7 23736 1 1  37 GLN HG3  H 20.968 -43.680  21.070 1.00 . A A .  37 GLN HG3  1 1 
        7 23737 1 1  37 GLN N    N 24.586 -41.998  20.595 1.00 . A A .  37 GLN N    1 1 
        7 23738 1 1  37 GLN NE2  N 21.409 -44.912  18.894 1.00 . A A .  37 GLN NE2  1 1 
        7 23739 1 1  37 GLN O    O 23.250 -40.180  17.889 1.00 . A A .  37 GLN O    1 1 
        7 23740 1 1  37 GLN OE1  O 23.519 -44.982  19.645 1.00 . A A .  37 GLN OE1  1 1 
        7 23741 1 1  38 LEU C    C 25.009 -37.877  18.400 1.00 . A A .  38 LEU C    1 1 
        7 23742 1 1  38 LEU CA   C 23.968 -38.031  19.492 1.00 . A A .  38 LEU CA   1 1 
        7 23743 1 1  38 LEU CB   C 24.329 -37.122  20.674 1.00 . A A .  38 LEU CB   1 1 
        7 23744 1 1  38 LEU CD1  C 22.484 -35.446  20.345 1.00 . A A .  38 LEU CD1  1 1 
        7 23745 1 1  38 LEU CD2  C 22.149 -37.375  21.885 1.00 . A A .  38 LEU CD2  1 1 
        7 23746 1 1  38 LEU CG   C 23.156 -36.387  21.331 1.00 . A A .  38 LEU CG   1 1 
        7 23747 1 1  38 LEU H    H 24.064 -39.654  20.850 1.00 . A A .  38 LEU H    1 1 
        7 23748 1 1  38 LEU HA   H 23.007 -37.737  19.102 1.00 . A A .  38 LEU HA   1 1 
        7 23749 1 1  38 LEU HB2  H 24.809 -37.728  21.428 1.00 . A A .  38 LEU HB2  1 1 
        7 23750 1 1  38 LEU HB3  H 25.037 -36.385  20.327 1.00 . A A .  38 LEU HB3  1 1 
        7 23751 1 1  38 LEU HD11 H 21.691 -34.910  20.844 1.00 . A A .  38 LEU HD11 1 1 
        7 23752 1 1  38 LEU HD12 H 22.072 -36.014  19.524 1.00 . A A .  38 LEU HD12 1 1 
        7 23753 1 1  38 LEU HD13 H 23.212 -34.743  19.967 1.00 . A A .  38 LEU HD13 1 1 
        7 23754 1 1  38 LEU HD21 H 22.623 -37.985  22.639 1.00 . A A .  38 LEU HD21 1 1 
        7 23755 1 1  38 LEU HD22 H 21.787 -38.007  21.086 1.00 . A A .  38 LEU HD22 1 1 
        7 23756 1 1  38 LEU HD23 H 21.321 -36.838  22.322 1.00 . A A .  38 LEU HD23 1 1 
        7 23757 1 1  38 LEU HG   H 23.526 -35.795  22.154 1.00 . A A .  38 LEU HG   1 1 
        7 23758 1 1  38 LEU N    N 23.871 -39.423  19.915 1.00 . A A .  38 LEU N    1 1 
        7 23759 1 1  38 LEU O    O 24.823 -37.111  17.459 1.00 . A A .  38 LEU O    1 1 
        7 23760 1 1  39 ASP C    C 26.765 -38.839  16.159 1.00 . A A .  39 ASP C    1 1 
        7 23761 1 1  39 ASP CA   C 27.201 -38.533  17.583 1.00 . A A .  39 ASP CA   1 1 
        7 23762 1 1  39 ASP CB   C 28.328 -39.485  17.985 1.00 . A A .  39 ASP CB   1 1 
        7 23763 1 1  39 ASP CG   C 29.459 -39.490  16.977 1.00 . A A .  39 ASP CG   1 1 
        7 23764 1 1  39 ASP H    H 26.132 -39.292  19.240 1.00 . A A .  39 ASP H    1 1 
        7 23765 1 1  39 ASP HA   H 27.571 -37.520  17.623 1.00 . A A .  39 ASP HA   1 1 
        7 23766 1 1  39 ASP HB2  H 28.724 -39.182  18.943 1.00 . A A .  39 ASP HB2  1 1 
        7 23767 1 1  39 ASP HB3  H 27.933 -40.488  18.063 1.00 . A A .  39 ASP HB3  1 1 
        7 23768 1 1  39 ASP N    N 26.087 -38.635  18.515 1.00 . A A .  39 ASP N    1 1 
        7 23769 1 1  39 ASP O    O 27.141 -38.130  15.226 1.00 . A A .  39 ASP O    1 1 
        7 23770 1 1  39 ASP OD1  O 30.343 -38.611  17.064 1.00 . A A .  39 ASP OD1  1 1 
        7 23771 1 1  39 ASP OD2  O 29.471 -40.373  16.097 1.00 . A A .  39 ASP OD2  1 1 
        7 23772 1 1  40 ASP C    C 24.676 -39.339  13.978 1.00 . A A .  40 ASP C    1 1 
        7 23773 1 1  40 ASP CA   C 25.577 -40.347  14.675 1.00 . A A .  40 ASP CA   1 1 
        7 23774 1 1  40 ASP CB   C 24.879 -41.708  14.774 1.00 . A A .  40 ASP CB   1 1 
        7 23775 1 1  40 ASP CG   C 24.679 -42.366  13.422 1.00 . A A .  40 ASP CG   1 1 
        7 23776 1 1  40 ASP H    H 25.538 -40.296  16.794 1.00 . A A .  40 ASP H    1 1 
        7 23777 1 1  40 ASP HA   H 26.487 -40.456  14.104 1.00 . A A .  40 ASP HA   1 1 
        7 23778 1 1  40 ASP HB2  H 25.478 -42.367  15.387 1.00 . A A .  40 ASP HB2  1 1 
        7 23779 1 1  40 ASP HB3  H 23.913 -41.575  15.236 1.00 . A A .  40 ASP HB3  1 1 
        7 23780 1 1  40 ASP N    N 25.937 -39.866  16.001 1.00 . A A .  40 ASP N    1 1 
        7 23781 1 1  40 ASP O    O 24.810 -39.084  12.780 1.00 . A A .  40 ASP O    1 1 
        7 23782 1 1  40 ASP OD1  O 25.591 -43.098  12.970 1.00 . A A .  40 ASP OD1  1 1 
        7 23783 1 1  40 ASP OD2  O 23.618 -42.162  12.809 1.00 . A A .  40 ASP OD2  1 1 
        7 23784 1 1  41 MET C    C 23.418 -36.393  14.045 1.00 . A A .  41 MET C    1 1 
        7 23785 1 1  41 MET CA   C 22.822 -37.792  14.202 1.00 . A A .  41 MET CA   1 1 
        7 23786 1 1  41 MET CB   C 21.562 -37.768  15.076 1.00 . A A .  41 MET CB   1 1 
        7 23787 1 1  41 MET CE   C 19.028 -37.062  16.699 1.00 . A A .  41 MET CE   1 1 
        7 23788 1 1  41 MET CG   C 21.793 -37.307  16.503 1.00 . A A .  41 MET CG   1 1 
        7 23789 1 1  41 MET H    H 23.797 -38.904  15.717 1.00 . A A .  41 MET H    1 1 
        7 23790 1 1  41 MET HA   H 22.551 -38.154  13.221 1.00 . A A .  41 MET HA   1 1 
        7 23791 1 1  41 MET HB2  H 20.840 -37.104  14.623 1.00 . A A .  41 MET HB2  1 1 
        7 23792 1 1  41 MET HB3  H 21.147 -38.763  15.108 1.00 . A A .  41 MET HB3  1 1 
        7 23793 1 1  41 MET HE1  H 18.978 -37.512  15.716 1.00 . A A .  41 MET HE1  1 1 
        7 23794 1 1  41 MET HE2  H 19.146 -35.993  16.598 1.00 . A A .  41 MET HE2  1 1 
        7 23795 1 1  41 MET HE3  H 18.115 -37.275  17.239 1.00 . A A .  41 MET HE3  1 1 
        7 23796 1 1  41 MET HG2  H 22.694 -37.775  16.875 1.00 . A A .  41 MET HG2  1 1 
        7 23797 1 1  41 MET HG3  H 21.918 -36.237  16.506 1.00 . A A .  41 MET HG3  1 1 
        7 23798 1 1  41 MET N    N 23.794 -38.723  14.752 1.00 . A A .  41 MET N    1 1 
        7 23799 1 1  41 MET O    O 23.022 -35.641  13.153 1.00 . A A .  41 MET O    1 1 
        7 23800 1 1  41 MET SD   S 20.425 -37.735  17.598 1.00 . A A .  41 MET SD   1 1 
        7 23801 1 1  42 SER C    C 25.855 -34.637  13.514 1.00 . A A .  42 SER C    1 1 
        7 23802 1 1  42 SER CA   C 25.049 -34.755  14.803 1.00 . A A .  42 SER CA   1 1 
        7 23803 1 1  42 SER CB   C 25.956 -34.522  16.014 1.00 . A A .  42 SER CB   1 1 
        7 23804 1 1  42 SER H    H 24.672 -36.694  15.579 1.00 . A A .  42 SER H    1 1 
        7 23805 1 1  42 SER HA   H 24.277 -34.002  14.796 1.00 . A A .  42 SER HA   1 1 
        7 23806 1 1  42 SER HB2  H 26.711 -35.292  16.052 1.00 . A A .  42 SER HB2  1 1 
        7 23807 1 1  42 SER HB3  H 26.430 -33.557  15.923 1.00 . A A .  42 SER HB3  1 1 
        7 23808 1 1  42 SER HG   H 24.946 -35.459  17.407 1.00 . A A .  42 SER HG   1 1 
        7 23809 1 1  42 SER N    N 24.393 -36.057  14.886 1.00 . A A .  42 SER N    1 1 
        7 23810 1 1  42 SER O    O 26.020 -33.543  12.972 1.00 . A A .  42 SER O    1 1 
        7 23811 1 1  42 SER OG   O 25.215 -34.551  17.220 1.00 . A A .  42 SER OG   1 1 
        7 23812 1 1  43 THR C    C 26.170 -35.309  10.618 1.00 . A A .  43 THR C    1 1 
        7 23813 1 1  43 THR CA   C 27.066 -35.798  11.757 1.00 . A A .  43 THR CA   1 1 
        7 23814 1 1  43 THR CB   C 27.583 -37.213  11.439 1.00 . A A .  43 THR CB   1 1 
        7 23815 1 1  43 THR CG2  C 28.514 -37.201  10.233 1.00 . A A .  43 THR CG2  1 1 
        7 23816 1 1  43 THR H    H 26.206 -36.610  13.509 1.00 . A A .  43 THR H    1 1 
        7 23817 1 1  43 THR HA   H 27.915 -35.134  11.846 1.00 . A A .  43 THR HA   1 1 
        7 23818 1 1  43 THR HB   H 26.739 -37.850  11.219 1.00 . A A .  43 THR HB   1 1 
        7 23819 1 1  43 THR HG1  H 28.677 -37.009  13.072 1.00 . A A .  43 THR HG1  1 1 
        7 23820 1 1  43 THR HG21 H 29.369 -36.575  10.445 1.00 . A A .  43 THR HG21 1 1 
        7 23821 1 1  43 THR HG22 H 27.986 -36.811   9.376 1.00 . A A .  43 THR HG22 1 1 
        7 23822 1 1  43 THR HG23 H 28.846 -38.209  10.025 1.00 . A A .  43 THR HG23 1 1 
        7 23823 1 1  43 THR N    N 26.339 -35.772  13.016 1.00 . A A .  43 THR N    1 1 
        7 23824 1 1  43 THR O    O 26.607 -34.565   9.741 1.00 . A A .  43 THR O    1 1 
        7 23825 1 1  43 THR OG1  O 28.284 -37.737  12.572 1.00 . A A .  43 THR OG1  1 1 
        7 23826 1 1  44 ILE C    C 23.592 -33.802   9.863 1.00 . A A .  44 ILE C    1 1 
        7 23827 1 1  44 ILE CA   C 23.941 -35.269   9.649 1.00 . A A .  44 ILE CA   1 1 
        7 23828 1 1  44 ILE CB   C 22.656 -36.121   9.684 1.00 . A A .  44 ILE CB   1 1 
        7 23829 1 1  44 ILE CD1  C 21.792 -38.501   9.418 1.00 . A A .  44 ILE CD1  1 1 
        7 23830 1 1  44 ILE CG1  C 22.996 -37.589   9.420 1.00 . A A .  44 ILE CG1  1 1 
        7 23831 1 1  44 ILE CG2  C 21.640 -35.613   8.666 1.00 . A A .  44 ILE CG2  1 1 
        7 23832 1 1  44 ILE H    H 24.607 -36.305  11.373 1.00 . A A .  44 ILE H    1 1 
        7 23833 1 1  44 ILE HA   H 24.401 -35.383   8.678 1.00 . A A .  44 ILE HA   1 1 
        7 23834 1 1  44 ILE HB   H 22.219 -36.033  10.667 1.00 . A A .  44 ILE HB   1 1 
        7 23835 1 1  44 ILE HD11 H 21.261 -38.395  10.352 1.00 . A A .  44 ILE HD11 1 1 
        7 23836 1 1  44 ILE HD12 H 22.114 -39.524   9.301 1.00 . A A .  44 ILE HD12 1 1 
        7 23837 1 1  44 ILE HD13 H 21.137 -38.233   8.602 1.00 . A A .  44 ILE HD13 1 1 
        7 23838 1 1  44 ILE HG12 H 23.476 -37.674   8.457 1.00 . A A .  44 ILE HG12 1 1 
        7 23839 1 1  44 ILE HG13 H 23.676 -37.936  10.187 1.00 . A A .  44 ILE HG13 1 1 
        7 23840 1 1  44 ILE HG21 H 20.748 -36.222   8.712 1.00 . A A .  44 ILE HG21 1 1 
        7 23841 1 1  44 ILE HG22 H 22.064 -35.668   7.674 1.00 . A A .  44 ILE HG22 1 1 
        7 23842 1 1  44 ILE HG23 H 21.387 -34.586   8.891 1.00 . A A .  44 ILE HG23 1 1 
        7 23843 1 1  44 ILE N    N 24.903 -35.708  10.653 1.00 . A A .  44 ILE N    1 1 
        7 23844 1 1  44 ILE O    O 23.476 -33.038   8.905 1.00 . A A .  44 ILE O    1 1 
        7 23845 1 1  45 ALA C    C 24.168 -31.070  10.871 1.00 . A A .  45 ALA C    1 1 
        7 23846 1 1  45 ALA CA   C 23.148 -32.028  11.474 1.00 . A A .  45 ALA CA   1 1 
        7 23847 1 1  45 ALA CB   C 23.097 -31.860  12.985 1.00 . A A .  45 ALA CB   1 1 
        7 23848 1 1  45 ALA H    H 23.559 -34.073  11.844 1.00 . A A .  45 ALA H    1 1 
        7 23849 1 1  45 ALA HA   H 22.171 -31.795  11.077 1.00 . A A .  45 ALA HA   1 1 
        7 23850 1 1  45 ALA HB1  H 24.072 -32.064  13.403 1.00 . A A .  45 ALA HB1  1 1 
        7 23851 1 1  45 ALA HB2  H 22.377 -32.549  13.402 1.00 . A A .  45 ALA HB2  1 1 
        7 23852 1 1  45 ALA HB3  H 22.806 -30.848  13.226 1.00 . A A .  45 ALA HB3  1 1 
        7 23853 1 1  45 ALA N    N 23.456 -33.411  11.125 1.00 . A A .  45 ALA N    1 1 
        7 23854 1 1  45 ALA O    O 23.805 -30.094  10.213 1.00 . A A .  45 ALA O    1 1 
        7 23855 1 1  46 GLN C    C 26.639 -30.601   9.049 1.00 . A A .  46 GLN C    1 1 
        7 23856 1 1  46 GLN CA   C 26.506 -30.496  10.565 1.00 . A A .  46 GLN CA   1 1 
        7 23857 1 1  46 GLN CB   C 27.844 -30.781  11.271 1.00 . A A .  46 GLN CB   1 1 
        7 23858 1 1  46 GLN CD   C 29.334 -32.371   9.961 1.00 . A A .  46 GLN CD   1 1 
        7 23859 1 1  46 GLN CG   C 28.375 -32.203  11.128 1.00 . A A .  46 GLN CG   1 1 
        7 23860 1 1  46 GLN H    H 25.686 -32.176  11.574 1.00 . A A .  46 GLN H    1 1 
        7 23861 1 1  46 GLN HA   H 26.212 -29.482  10.798 1.00 . A A .  46 GLN HA   1 1 
        7 23862 1 1  46 GLN HB2  H 28.588 -30.112  10.869 1.00 . A A .  46 GLN HB2  1 1 
        7 23863 1 1  46 GLN HB3  H 27.724 -30.573  12.322 1.00 . A A .  46 GLN HB3  1 1 
        7 23864 1 1  46 GLN HE21 H 27.868 -33.037   8.800 1.00 . A A .  46 GLN HE21 1 1 
        7 23865 1 1  46 GLN HE22 H 29.428 -32.946   8.067 1.00 . A A .  46 GLN HE22 1 1 
        7 23866 1 1  46 GLN HG2  H 28.892 -32.472  12.037 1.00 . A A .  46 GLN HG2  1 1 
        7 23867 1 1  46 GLN HG3  H 27.539 -32.870  10.983 1.00 . A A .  46 GLN HG3  1 1 
        7 23868 1 1  46 GLN N    N 25.450 -31.365  11.068 1.00 . A A .  46 GLN N    1 1 
        7 23869 1 1  46 GLN NE2  N 28.826 -32.827   8.830 1.00 . A A .  46 GLN NE2  1 1 
        7 23870 1 1  46 GLN O    O 27.253 -29.748   8.414 1.00 . A A .  46 GLN O    1 1 
        7 23871 1 1  46 GLN OE1  O 30.531 -32.122  10.090 1.00 . A A .  46 GLN OE1  1 1 
        7 23872 1 1  47 SER C    C 24.981 -30.882   6.413 1.00 . A A .  47 SER C    1 1 
        7 23873 1 1  47 SER CA   C 26.050 -31.783   7.020 1.00 . A A .  47 SER CA   1 1 
        7 23874 1 1  47 SER CB   C 25.804 -33.240   6.625 1.00 . A A .  47 SER CB   1 1 
        7 23875 1 1  47 SER H    H 25.617 -32.316   9.024 1.00 . A A .  47 SER H    1 1 
        7 23876 1 1  47 SER HA   H 27.017 -31.474   6.652 1.00 . A A .  47 SER HA   1 1 
        7 23877 1 1  47 SER HB2  H 24.849 -33.560   7.014 1.00 . A A .  47 SER HB2  1 1 
        7 23878 1 1  47 SER HB3  H 25.803 -33.324   5.548 1.00 . A A .  47 SER HB3  1 1 
        7 23879 1 1  47 SER HG   H 26.499 -34.506   7.956 1.00 . A A .  47 SER HG   1 1 
        7 23880 1 1  47 SER N    N 26.057 -31.638   8.469 1.00 . A A .  47 SER N    1 1 
        7 23881 1 1  47 SER O    O 25.199 -30.250   5.380 1.00 . A A .  47 SER O    1 1 
        7 23882 1 1  47 SER OG   O 26.816 -34.082   7.150 1.00 . A A .  47 SER OG   1 1 
        7 23883 1 1  48 MET C    C 23.145 -28.514   6.566 1.00 . A A .  48 MET C    1 1 
        7 23884 1 1  48 MET CA   C 22.730 -29.976   6.626 1.00 . A A .  48 MET CA   1 1 
        7 23885 1 1  48 MET CB   C 21.514 -30.138   7.545 1.00 . A A .  48 MET CB   1 1 
        7 23886 1 1  48 MET CE   C 18.427 -30.714   6.320 1.00 . A A .  48 MET CE   1 1 
        7 23887 1 1  48 MET CG   C 20.844 -31.501   7.444 1.00 . A A .  48 MET CG   1 1 
        7 23888 1 1  48 MET H    H 23.734 -31.324   7.914 1.00 . A A .  48 MET H    1 1 
        7 23889 1 1  48 MET HA   H 22.463 -30.302   5.632 1.00 . A A .  48 MET HA   1 1 
        7 23890 1 1  48 MET HB2  H 21.827 -29.990   8.567 1.00 . A A .  48 MET HB2  1 1 
        7 23891 1 1  48 MET HB3  H 20.785 -29.384   7.290 1.00 . A A .  48 MET HB3  1 1 
        7 23892 1 1  48 MET HE1  H 18.734 -29.735   6.659 1.00 . A A .  48 MET HE1  1 1 
        7 23893 1 1  48 MET HE2  H 17.843 -31.199   7.095 1.00 . A A .  48 MET HE2  1 1 
        7 23894 1 1  48 MET HE3  H 17.819 -30.607   5.433 1.00 . A A .  48 MET HE3  1 1 
        7 23895 1 1  48 MET HG2  H 21.608 -32.262   7.461 1.00 . A A .  48 MET HG2  1 1 
        7 23896 1 1  48 MET HG3  H 20.191 -31.629   8.294 1.00 . A A .  48 MET HG3  1 1 
        7 23897 1 1  48 MET N    N 23.837 -30.806   7.085 1.00 . A A .  48 MET N    1 1 
        7 23898 1 1  48 MET O    O 22.943 -27.847   5.549 1.00 . A A .  48 MET O    1 1 
        7 23899 1 1  48 MET SD   S 19.874 -31.699   5.936 1.00 . A A .  48 MET SD   1 1 
        7 23900 1 1  49 VAL C    C 25.182 -26.291   6.629 1.00 . A A .  49 VAL C    1 1 
        7 23901 1 1  49 VAL CA   C 24.164 -26.627   7.718 1.00 . A A .  49 VAL CA   1 1 
        7 23902 1 1  49 VAL CB   C 24.746 -26.257   9.108 1.00 . A A .  49 VAL CB   1 1 
        7 23903 1 1  49 VAL CG1  C 23.836 -26.747  10.222 1.00 . A A .  49 VAL CG1  1 1 
        7 23904 1 1  49 VAL CG2  C 26.157 -26.794   9.296 1.00 . A A .  49 VAL CG2  1 1 
        7 23905 1 1  49 VAL H    H 23.926 -28.620   8.409 1.00 . A A .  49 VAL H    1 1 
        7 23906 1 1  49 VAL HA   H 23.281 -26.026   7.556 1.00 . A A .  49 VAL HA   1 1 
        7 23907 1 1  49 VAL HB   H 24.791 -25.179   9.170 1.00 . A A .  49 VAL HB   1 1 
        7 23908 1 1  49 VAL HG11 H 22.860 -26.298  10.112 1.00 . A A .  49 VAL HG11 1 1 
        7 23909 1 1  49 VAL HG12 H 24.256 -26.468  11.179 1.00 . A A .  49 VAL HG12 1 1 
        7 23910 1 1  49 VAL HG13 H 23.747 -27.821  10.167 1.00 . A A .  49 VAL HG13 1 1 
        7 23911 1 1  49 VAL HG21 H 26.501 -26.567  10.294 1.00 . A A .  49 VAL HG21 1 1 
        7 23912 1 1  49 VAL HG22 H 26.815 -26.328   8.575 1.00 . A A .  49 VAL HG22 1 1 
        7 23913 1 1  49 VAL HG23 H 26.158 -27.863   9.148 1.00 . A A .  49 VAL HG23 1 1 
        7 23914 1 1  49 VAL N    N 23.758 -28.028   7.643 1.00 . A A .  49 VAL N    1 1 
        7 23915 1 1  49 VAL O    O 25.138 -25.210   6.042 1.00 . A A .  49 VAL O    1 1 
        7 23916 1 1  50 GLN C    C 26.564 -27.095   3.937 1.00 . A A .  50 GLN C    1 1 
        7 23917 1 1  50 GLN CA   C 27.119 -27.007   5.352 1.00 . A A .  50 GLN CA   1 1 
        7 23918 1 1  50 GLN CB   C 28.279 -27.987   5.553 1.00 . A A .  50 GLN CB   1 1 
        7 23919 1 1  50 GLN CD   C 30.224 -28.684   7.032 1.00 . A A .  50 GLN CD   1 1 
        7 23920 1 1  50 GLN CG   C 29.086 -27.703   6.814 1.00 . A A .  50 GLN CG   1 1 
        7 23921 1 1  50 GLN H    H 26.019 -28.104   6.786 1.00 . A A .  50 GLN H    1 1 
        7 23922 1 1  50 GLN HA   H 27.488 -26.005   5.508 1.00 . A A .  50 GLN HA   1 1 
        7 23923 1 1  50 GLN HB2  H 27.881 -28.989   5.621 1.00 . A A .  50 GLN HB2  1 1 
        7 23924 1 1  50 GLN HB3  H 28.942 -27.925   4.703 1.00 . A A .  50 GLN HB3  1 1 
        7 23925 1 1  50 GLN HE21 H 29.026 -29.872   8.078 1.00 . A A .  50 GLN HE21 1 1 
        7 23926 1 1  50 GLN HE22 H 30.661 -30.413   7.897 1.00 . A A .  50 GLN HE22 1 1 
        7 23927 1 1  50 GLN HG2  H 29.503 -26.709   6.739 1.00 . A A .  50 GLN HG2  1 1 
        7 23928 1 1  50 GLN HG3  H 28.424 -27.747   7.668 1.00 . A A .  50 GLN HG3  1 1 
        7 23929 1 1  50 GLN N    N 26.072 -27.235   6.334 1.00 . A A .  50 GLN N    1 1 
        7 23930 1 1  50 GLN NE2  N 29.943 -29.765   7.738 1.00 . A A .  50 GLN NE2  1 1 
        7 23931 1 1  50 GLN O    O 27.060 -26.432   3.032 1.00 . A A .  50 GLN O    1 1 
        7 23932 1 1  50 GLN OE1  O 31.346 -28.467   6.576 1.00 . A A .  50 GLN OE1  1 1 
        7 23933 1 1  51 SER C    C 24.175 -26.665   2.120 1.00 . A A .  51 SER C    1 1 
        7 23934 1 1  51 SER CA   C 24.859 -27.991   2.462 1.00 . A A .  51 SER CA   1 1 
        7 23935 1 1  51 SER CB   C 23.838 -29.136   2.478 1.00 . A A .  51 SER CB   1 1 
        7 23936 1 1  51 SER H    H 25.202 -28.442   4.501 1.00 . A A .  51 SER H    1 1 
        7 23937 1 1  51 SER HA   H 25.611 -28.198   1.716 1.00 . A A .  51 SER HA   1 1 
        7 23938 1 1  51 SER HB2  H 24.335 -30.052   2.758 1.00 . A A .  51 SER HB2  1 1 
        7 23939 1 1  51 SER HB3  H 23.063 -28.914   3.198 1.00 . A A .  51 SER HB3  1 1 
        7 23940 1 1  51 SER HG   H 22.282 -29.291   1.297 1.00 . A A .  51 SER HG   1 1 
        7 23941 1 1  51 SER N    N 25.523 -27.893   3.753 1.00 . A A .  51 SER N    1 1 
        7 23942 1 1  51 SER O    O 24.333 -26.138   1.016 1.00 . A A .  51 SER O    1 1 
        7 23943 1 1  51 SER OG   O 23.237 -29.318   1.206 1.00 . A A .  51 SER OG   1 1 
        7 23944 1 1  52 ILE C    C 23.655 -23.717   2.539 1.00 . A A .  52 ILE C    1 1 
        7 23945 1 1  52 ILE CA   C 22.715 -24.866   2.897 1.00 . A A .  52 ILE CA   1 1 
        7 23946 1 1  52 ILE CB   C 21.914 -24.478   4.160 1.00 . A A .  52 ILE CB   1 1 
        7 23947 1 1  52 ILE CD1  C 20.198 -25.337   5.839 1.00 . A A .  52 ILE CD1  1 1 
        7 23948 1 1  52 ILE CG1  C 20.958 -25.604   4.556 1.00 . A A .  52 ILE CG1  1 1 
        7 23949 1 1  52 ILE CG2  C 21.141 -23.189   3.922 1.00 . A A .  52 ILE CG2  1 1 
        7 23950 1 1  52 ILE H    H 23.400 -26.564   3.963 1.00 . A A .  52 ILE H    1 1 
        7 23951 1 1  52 ILE HA   H 22.016 -25.013   2.085 1.00 . A A .  52 ILE HA   1 1 
        7 23952 1 1  52 ILE HB   H 22.614 -24.308   4.965 1.00 . A A .  52 ILE HB   1 1 
        7 23953 1 1  52 ILE HD11 H 19.629 -24.426   5.734 1.00 . A A .  52 ILE HD11 1 1 
        7 23954 1 1  52 ILE HD12 H 20.897 -25.236   6.655 1.00 . A A .  52 ILE HD12 1 1 
        7 23955 1 1  52 ILE HD13 H 19.527 -26.160   6.039 1.00 . A A .  52 ILE HD13 1 1 
        7 23956 1 1  52 ILE HG12 H 20.234 -25.746   3.769 1.00 . A A .  52 ILE HG12 1 1 
        7 23957 1 1  52 ILE HG13 H 21.523 -26.517   4.687 1.00 . A A .  52 ILE HG13 1 1 
        7 23958 1 1  52 ILE HG21 H 20.653 -22.887   4.836 1.00 . A A .  52 ILE HG21 1 1 
        7 23959 1 1  52 ILE HG22 H 20.397 -23.352   3.156 1.00 . A A .  52 ILE HG22 1 1 
        7 23960 1 1  52 ILE HG23 H 21.821 -22.414   3.602 1.00 . A A .  52 ILE HG23 1 1 
        7 23961 1 1  52 ILE N    N 23.449 -26.114   3.091 1.00 . A A .  52 ILE N    1 1 
        7 23962 1 1  52 ILE O    O 23.457 -23.027   1.536 1.00 . A A .  52 ILE O    1 1 
        7 23963 1 1  53 GLN C    C 26.378 -22.552   1.839 1.00 . A A .  53 GLN C    1 1 
        7 23964 1 1  53 GLN CA   C 25.620 -22.420   3.164 1.00 . A A .  53 GLN CA   1 1 
        7 23965 1 1  53 GLN CB   C 26.595 -22.335   4.344 1.00 . A A .  53 GLN CB   1 1 
        7 23966 1 1  53 GLN CD   C 28.208 -23.586   5.848 1.00 . A A .  53 GLN CD   1 1 
        7 23967 1 1  53 GLN CG   C 27.399 -23.603   4.565 1.00 . A A .  53 GLN CG   1 1 
        7 23968 1 1  53 GLN H    H 24.816 -24.136   4.113 1.00 . A A .  53 GLN H    1 1 
        7 23969 1 1  53 GLN HA   H 25.038 -21.509   3.131 1.00 . A A .  53 GLN HA   1 1 
        7 23970 1 1  53 GLN HB2  H 27.284 -21.524   4.166 1.00 . A A .  53 GLN HB2  1 1 
        7 23971 1 1  53 GLN HB3  H 26.033 -22.127   5.242 1.00 . A A .  53 GLN HB3  1 1 
        7 23972 1 1  53 GLN HE21 H 26.803 -22.525   6.774 1.00 . A A .  53 GLN HE21 1 1 
        7 23973 1 1  53 GLN HE22 H 28.192 -22.925   7.719 1.00 . A A .  53 GLN HE22 1 1 
        7 23974 1 1  53 GLN HG2  H 26.718 -24.439   4.605 1.00 . A A .  53 GLN HG2  1 1 
        7 23975 1 1  53 GLN HG3  H 28.075 -23.732   3.733 1.00 . A A .  53 GLN HG3  1 1 
        7 23976 1 1  53 GLN N    N 24.685 -23.523   3.356 1.00 . A A .  53 GLN N    1 1 
        7 23977 1 1  53 GLN NE2  N 27.682 -22.949   6.884 1.00 . A A .  53 GLN NE2  1 1 
        7 23978 1 1  53 GLN O    O 26.703 -21.552   1.201 1.00 . A A .  53 GLN O    1 1 
        7 23979 1 1  53 GLN OE1  O 29.287 -24.174   5.917 1.00 . A A .  53 GLN OE1  1 1 
        7 23980 1 1  54 SER C    C 26.402 -23.653  -1.030 1.00 . A A .  54 SER C    1 1 
        7 23981 1 1  54 SER CA   C 27.311 -24.019   0.142 1.00 . A A .  54 SER CA   1 1 
        7 23982 1 1  54 SER CB   C 27.768 -25.475   0.039 1.00 . A A .  54 SER CB   1 1 
        7 23983 1 1  54 SER H    H 26.357 -24.550   1.959 1.00 . A A .  54 SER H    1 1 
        7 23984 1 1  54 SER HA   H 28.180 -23.378   0.115 1.00 . A A .  54 SER HA   1 1 
        7 23985 1 1  54 SER HB2  H 26.907 -26.125   0.087 1.00 . A A .  54 SER HB2  1 1 
        7 23986 1 1  54 SER HB3  H 28.281 -25.623  -0.899 1.00 . A A .  54 SER HB3  1 1 
        7 23987 1 1  54 SER HG   H 28.150 -26.246   1.803 1.00 . A A .  54 SER HG   1 1 
        7 23988 1 1  54 SER N    N 26.631 -23.785   1.411 1.00 . A A .  54 SER N    1 1 
        7 23989 1 1  54 SER O    O 26.869 -23.175  -2.063 1.00 . A A .  54 SER O    1 1 
        7 23990 1 1  54 SER OG   O 28.649 -25.800   1.101 1.00 . A A .  54 SER OG   1 1 
        7 23991 1 1  55 LEU C    C 24.063 -21.939  -1.955 1.00 . A A .  55 LEU C    1 1 
        7 23992 1 1  55 LEU CA   C 24.133 -23.459  -1.879 1.00 . A A .  55 LEU CA   1 1 
        7 23993 1 1  55 LEU CB   C 22.746 -24.037  -1.571 1.00 . A A .  55 LEU CB   1 1 
        7 23994 1 1  55 LEU CD1  C 21.254 -26.018  -1.204 1.00 . A A .  55 LEU CD1  1 1 
        7 23995 1 1  55 LEU CD2  C 22.949 -26.069  -3.034 1.00 . A A .  55 LEU CD2  1 1 
        7 23996 1 1  55 LEU CG   C 22.640 -25.564  -1.632 1.00 . A A .  55 LEU CG   1 1 
        7 23997 1 1  55 LEU H    H 24.781 -24.302  -0.043 1.00 . A A .  55 LEU H    1 1 
        7 23998 1 1  55 LEU HA   H 24.474 -23.839  -2.831 1.00 . A A .  55 LEU HA   1 1 
        7 23999 1 1  55 LEU HB2  H 22.460 -23.716  -0.580 1.00 . A A .  55 LEU HB2  1 1 
        7 24000 1 1  55 LEU HB3  H 22.044 -23.622  -2.280 1.00 . A A .  55 LEU HB3  1 1 
        7 24001 1 1  55 LEU HD11 H 21.062 -25.688  -0.194 1.00 . A A .  55 LEU HD11 1 1 
        7 24002 1 1  55 LEU HD12 H 21.199 -27.096  -1.246 1.00 . A A .  55 LEU HD12 1 1 
        7 24003 1 1  55 LEU HD13 H 20.516 -25.593  -1.869 1.00 . A A .  55 LEU HD13 1 1 
        7 24004 1 1  55 LEU HD21 H 22.896 -27.146  -3.047 1.00 . A A .  55 LEU HD21 1 1 
        7 24005 1 1  55 LEU HD22 H 23.940 -25.754  -3.322 1.00 . A A .  55 LEU HD22 1 1 
        7 24006 1 1  55 LEU HD23 H 22.226 -25.664  -3.728 1.00 . A A .  55 LEU HD23 1 1 
        7 24007 1 1  55 LEU HG   H 23.360 -25.998  -0.951 1.00 . A A .  55 LEU HG   1 1 
        7 24008 1 1  55 LEU N    N 25.099 -23.863  -0.865 1.00 . A A .  55 LEU N    1 1 
        7 24009 1 1  55 LEU O    O 23.881 -21.365  -3.031 1.00 . A A .  55 LEU O    1 1 
        7 24010 1 1  56 ALA C    C 25.460 -19.257  -1.385 1.00 . A A .  56 ALA C    1 1 
        7 24011 1 1  56 ALA CA   C 24.220 -19.839  -0.724 1.00 . A A .  56 ALA CA   1 1 
        7 24012 1 1  56 ALA CB   C 24.132 -19.384   0.725 1.00 . A A .  56 ALA CB   1 1 
        7 24013 1 1  56 ALA H    H 24.349 -21.816   0.019 1.00 . A A .  56 ALA H    1 1 
        7 24014 1 1  56 ALA HA   H 23.343 -19.480  -1.244 1.00 . A A .  56 ALA HA   1 1 
        7 24015 1 1  56 ALA HB1  H 23.243 -19.795   1.179 1.00 . A A .  56 ALA HB1  1 1 
        7 24016 1 1  56 ALA HB2  H 24.090 -18.305   0.762 1.00 . A A .  56 ALA HB2  1 1 
        7 24017 1 1  56 ALA HB3  H 25.004 -19.729   1.264 1.00 . A A .  56 ALA HB3  1 1 
        7 24018 1 1  56 ALA N    N 24.226 -21.294  -0.803 1.00 . A A .  56 ALA N    1 1 
        7 24019 1 1  56 ALA O    O 25.381 -18.260  -2.103 1.00 . A A .  56 ALA O    1 1 
        7 24020 1 1  57 ALA C    C 27.808 -19.544  -3.247 1.00 . A A .  57 ALA C    1 1 
        7 24021 1 1  57 ALA CA   C 27.863 -19.458  -1.728 1.00 . A A .  57 ALA CA   1 1 
        7 24022 1 1  57 ALA CB   C 29.009 -20.302  -1.196 1.00 . A A .  57 ALA CB   1 1 
        7 24023 1 1  57 ALA H    H 26.594 -20.670  -0.545 1.00 . A A .  57 ALA H    1 1 
        7 24024 1 1  57 ALA HA   H 28.031 -18.432  -1.438 1.00 . A A .  57 ALA HA   1 1 
        7 24025 1 1  57 ALA HB1  H 29.022 -20.255  -0.117 1.00 . A A .  57 ALA HB1  1 1 
        7 24026 1 1  57 ALA HB2  H 29.943 -19.925  -1.586 1.00 . A A .  57 ALA HB2  1 1 
        7 24027 1 1  57 ALA HB3  H 28.877 -21.327  -1.510 1.00 . A A .  57 ALA HB3  1 1 
        7 24028 1 1  57 ALA N    N 26.600 -19.893  -1.143 1.00 . A A .  57 ALA N    1 1 
        7 24029 1 1  57 ALA O    O 28.300 -18.665  -3.952 1.00 . A A .  57 ALA O    1 1 
        7 24030 1 1  58 GLN C    C 26.014 -19.824  -5.740 1.00 . A A .  58 GLN C    1 1 
        7 24031 1 1  58 GLN CA   C 27.026 -20.811  -5.168 1.00 . A A .  58 GLN CA   1 1 
        7 24032 1 1  58 GLN CB   C 26.562 -22.237  -5.449 1.00 . A A .  58 GLN CB   1 1 
        7 24033 1 1  58 GLN CD   C 27.080 -24.701  -5.389 1.00 . A A .  58 GLN CD   1 1 
        7 24034 1 1  58 GLN CG   C 27.593 -23.303  -5.117 1.00 . A A .  58 GLN CG   1 1 
        7 24035 1 1  58 GLN H    H 26.853 -21.287  -3.116 1.00 . A A .  58 GLN H    1 1 
        7 24036 1 1  58 GLN HA   H 27.982 -20.650  -5.644 1.00 . A A .  58 GLN HA   1 1 
        7 24037 1 1  58 GLN HB2  H 25.678 -22.430  -4.858 1.00 . A A .  58 GLN HB2  1 1 
        7 24038 1 1  58 GLN HB3  H 26.311 -22.321  -6.495 1.00 . A A .  58 GLN HB3  1 1 
        7 24039 1 1  58 GLN HE21 H 26.376 -24.833  -3.538 1.00 . A A .  58 GLN HE21 1 1 
        7 24040 1 1  58 GLN HE22 H 26.116 -26.218  -4.543 1.00 . A A .  58 GLN HE22 1 1 
        7 24041 1 1  58 GLN HG2  H 28.473 -23.135  -5.716 1.00 . A A .  58 GLN HG2  1 1 
        7 24042 1 1  58 GLN HG3  H 27.850 -23.225  -4.071 1.00 . A A .  58 GLN HG3  1 1 
        7 24043 1 1  58 GLN N    N 27.195 -20.611  -3.737 1.00 . A A .  58 GLN N    1 1 
        7 24044 1 1  58 GLN NE2  N 26.463 -25.311  -4.389 1.00 . A A .  58 GLN NE2  1 1 
        7 24045 1 1  58 GLN O    O 26.184 -19.310  -6.846 1.00 . A A .  58 GLN O    1 1 
        7 24046 1 1  58 GLN OE1  O 27.232 -25.227  -6.492 1.00 . A A .  58 GLN OE1  1 1 
        7 24047 1 1  59 GLY C    C 22.704 -19.418  -5.958 1.00 . A A .  59 GLY C    1 1 
        7 24048 1 1  59 GLY CA   C 23.916 -18.671  -5.443 1.00 . A A .  59 GLY CA   1 1 
        7 24049 1 1  59 GLY H    H 24.884 -19.987  -4.098 1.00 . A A .  59 GLY H    1 1 
        7 24050 1 1  59 GLY HA2  H 23.615 -18.034  -4.624 1.00 . A A .  59 GLY HA2  1 1 
        7 24051 1 1  59 GLY HA3  H 24.311 -18.056  -6.238 1.00 . A A .  59 GLY HA3  1 1 
        7 24052 1 1  59 GLY N    N 24.956 -19.567  -4.982 1.00 . A A .  59 GLY N    1 1 
        7 24053 1 1  59 GLY O    O 22.008 -18.950  -6.859 1.00 . A A .  59 GLY O    1 1 
        7 24054 1 1  60 ARG C    C 20.360 -21.606  -4.614 1.00 . A A .  60 ARG C    1 1 
        7 24055 1 1  60 ARG CA   C 21.310 -21.403  -5.782 1.00 . A A .  60 ARG CA   1 1 
        7 24056 1 1  60 ARG CB   C 21.776 -22.747  -6.339 1.00 . A A .  60 ARG CB   1 1 
        7 24057 1 1  60 ARG CD   C 23.889 -24.050  -6.387 1.00 . A A .  60 ARG CD   1 1 
        7 24058 1 1  60 ARG CG   C 22.840 -23.414  -5.506 1.00 . A A .  60 ARG CG   1 1 
        7 24059 1 1  60 ARG CZ   C 23.913 -25.483  -8.387 1.00 . A A .  60 ARG CZ   1 1 
        7 24060 1 1  60 ARG H    H 23.033 -20.898  -4.659 1.00 . A A .  60 ARG H    1 1 
        7 24061 1 1  60 ARG HA   H 20.794 -20.877  -6.560 1.00 . A A .  60 ARG HA   1 1 
        7 24062 1 1  60 ARG HB2  H 20.928 -23.414  -6.388 1.00 . A A .  60 ARG HB2  1 1 
        7 24063 1 1  60 ARG HB3  H 22.165 -22.598  -7.333 1.00 . A A .  60 ARG HB3  1 1 
        7 24064 1 1  60 ARG HD2  H 24.321 -23.287  -7.016 1.00 . A A .  60 ARG HD2  1 1 
        7 24065 1 1  60 ARG HD3  H 24.652 -24.460  -5.757 1.00 . A A .  60 ARG HD3  1 1 
        7 24066 1 1  60 ARG HE   H 22.534 -25.558  -6.939 1.00 . A A .  60 ARG HE   1 1 
        7 24067 1 1  60 ARG HG2  H 23.311 -22.675  -4.876 1.00 . A A .  60 ARG HG2  1 1 
        7 24068 1 1  60 ARG HG3  H 22.382 -24.176  -4.897 1.00 . A A .  60 ARG HG3  1 1 
        7 24069 1 1  60 ARG HH11 H 25.443 -24.157  -8.281 1.00 . A A .  60 ARG HH11 1 1 
        7 24070 1 1  60 ARG HH12 H 25.439 -25.166  -9.686 1.00 . A A .  60 ARG HH12 1 1 
        7 24071 1 1  60 ARG HH21 H 22.533 -26.912  -8.787 1.00 . A A .  60 ARG HH21 1 1 
        7 24072 1 1  60 ARG HH22 H 23.791 -26.741  -9.970 1.00 . A A .  60 ARG HH22 1 1 
        7 24073 1 1  60 ARG N    N 22.448 -20.585  -5.382 1.00 . A A .  60 ARG N    1 1 
        7 24074 1 1  60 ARG NE   N 23.353 -25.108  -7.239 1.00 . A A .  60 ARG NE   1 1 
        7 24075 1 1  60 ARG NH1  N 25.021 -24.891  -8.817 1.00 . A A .  60 ARG NH1  1 1 
        7 24076 1 1  60 ARG NH2  N 23.370 -26.456  -9.104 1.00 . A A .  60 ARG NH2  1 1 
        7 24077 1 1  60 ARG O    O 19.559 -22.542  -4.598 1.00 . A A .  60 ARG O    1 1 
        7 24078 1 1  61 THR C    C 18.213 -20.164  -2.836 1.00 . A A .  61 THR C    1 1 
        7 24079 1 1  61 THR CA   C 19.576 -20.744  -2.490 1.00 . A A .  61 THR CA   1 1 
        7 24080 1 1  61 THR CB   C 20.181 -19.967  -1.310 1.00 . A A .  61 THR CB   1 1 
        7 24081 1 1  61 THR CG2  C 20.868 -20.912  -0.337 1.00 . A A .  61 THR CG2  1 1 
        7 24082 1 1  61 THR H    H 21.135 -20.012  -3.697 1.00 . A A .  61 THR H    1 1 
        7 24083 1 1  61 THR HA   H 19.453 -21.776  -2.190 1.00 . A A .  61 THR HA   1 1 
        7 24084 1 1  61 THR HB   H 19.382 -19.458  -0.790 1.00 . A A .  61 THR HB   1 1 
        7 24085 1 1  61 THR HG1  H 20.983 -18.160  -1.321 1.00 . A A .  61 THR HG1  1 1 
        7 24086 1 1  61 THR HG21 H 21.291 -20.344   0.478 1.00 . A A .  61 THR HG21 1 1 
        7 24087 1 1  61 THR HG22 H 21.654 -21.447  -0.849 1.00 . A A .  61 THR HG22 1 1 
        7 24088 1 1  61 THR HG23 H 20.146 -21.615   0.052 1.00 . A A .  61 THR HG23 1 1 
        7 24089 1 1  61 THR N    N 20.457 -20.716  -3.639 1.00 . A A .  61 THR N    1 1 
        7 24090 1 1  61 THR O    O 18.112 -19.070  -3.392 1.00 . A A .  61 THR O    1 1 
        7 24091 1 1  61 THR OG1  O 21.114 -18.991  -1.796 1.00 . A A .  61 THR OG1  1 1 
        7 24092 1 1  62 SER C    C 15.025 -20.681  -1.443 1.00 . A A .  62 SER C    1 1 
        7 24093 1 1  62 SER CA   C 15.814 -20.468  -2.729 1.00 . A A .  62 SER CA   1 1 
        7 24094 1 1  62 SER CB   C 15.176 -21.249  -3.883 1.00 . A A .  62 SER CB   1 1 
        7 24095 1 1  62 SER H    H 17.328 -21.800  -2.140 1.00 . A A .  62 SER H    1 1 
        7 24096 1 1  62 SER HA   H 15.833 -19.416  -2.968 1.00 . A A .  62 SER HA   1 1 
        7 24097 1 1  62 SER HB2  H 15.083 -22.288  -3.603 1.00 . A A .  62 SER HB2  1 1 
        7 24098 1 1  62 SER HB3  H 14.195 -20.844  -4.092 1.00 . A A .  62 SER HB3  1 1 
        7 24099 1 1  62 SER HG   H 15.676 -21.838  -5.687 1.00 . A A .  62 SER HG   1 1 
        7 24100 1 1  62 SER N    N 17.176 -20.915  -2.522 1.00 . A A .  62 SER N    1 1 
        7 24101 1 1  62 SER O    O 15.331 -21.606  -0.686 1.00 . A A .  62 SER O    1 1 
        7 24102 1 1  62 SER OG   O 15.965 -21.162  -5.059 1.00 . A A .  62 SER OG   1 1 
        7 24103 1 1  63 PRO C    C 12.537 -21.372   0.088 1.00 . A A .  63 PRO C    1 1 
        7 24104 1 1  63 PRO CA   C 13.162 -19.981   0.020 1.00 . A A .  63 PRO CA   1 1 
        7 24105 1 1  63 PRO CB   C 12.080 -18.906  -0.164 1.00 . A A .  63 PRO CB   1 1 
        7 24106 1 1  63 PRO CD   C 13.625 -18.673  -1.978 1.00 . A A .  63 PRO CD   1 1 
        7 24107 1 1  63 PRO CG   C 12.190 -18.469  -1.589 1.00 . A A .  63 PRO CG   1 1 
        7 24108 1 1  63 PRO HA   H 13.716 -19.794   0.929 1.00 . A A .  63 PRO HA   1 1 
        7 24109 1 1  63 PRO HB2  H 11.110 -19.334   0.042 1.00 . A A .  63 PRO HB2  1 1 
        7 24110 1 1  63 PRO HB3  H 12.267 -18.087   0.514 1.00 . A A .  63 PRO HB3  1 1 
        7 24111 1 1  63 PRO HD2  H 13.704 -18.891  -3.033 1.00 . A A .  63 PRO HD2  1 1 
        7 24112 1 1  63 PRO HD3  H 14.216 -17.807  -1.721 1.00 . A A .  63 PRO HD3  1 1 
        7 24113 1 1  63 PRO HG2  H 11.544 -19.073  -2.208 1.00 . A A .  63 PRO HG2  1 1 
        7 24114 1 1  63 PRO HG3  H 11.924 -17.425  -1.674 1.00 . A A .  63 PRO HG3  1 1 
        7 24115 1 1  63 PRO N    N 14.015 -19.836  -1.168 1.00 . A A .  63 PRO N    1 1 
        7 24116 1 1  63 PRO O    O 12.255 -21.895   1.166 1.00 . A A .  63 PRO O    1 1 
        7 24117 1 1  64 ASN C    C 12.795 -24.287  -0.527 1.00 . A A .  64 ASN C    1 1 
        7 24118 1 1  64 ASN CA   C 11.845 -23.318  -1.222 1.00 . A A .  64 ASN CA   1 1 
        7 24119 1 1  64 ASN CB   C 11.750 -23.686  -2.709 1.00 . A A .  64 ASN CB   1 1 
        7 24120 1 1  64 ASN CG   C 11.159 -22.574  -3.556 1.00 . A A .  64 ASN CG   1 1 
        7 24121 1 1  64 ASN H    H 12.535 -21.446  -1.903 1.00 . A A .  64 ASN H    1 1 
        7 24122 1 1  64 ASN HA   H 10.864 -23.378  -0.767 1.00 . A A .  64 ASN HA   1 1 
        7 24123 1 1  64 ASN HB2  H 12.739 -23.906  -3.081 1.00 . A A .  64 ASN HB2  1 1 
        7 24124 1 1  64 ASN HB3  H 11.128 -24.562  -2.816 1.00 . A A .  64 ASN HB3  1 1 
        7 24125 1 1  64 ASN HD21 H  9.423 -23.545  -3.691 1.00 . A A .  64 ASN HD21 1 1 
        7 24126 1 1  64 ASN HD22 H  9.519 -22.028  -4.524 1.00 . A A .  64 ASN HD22 1 1 
        7 24127 1 1  64 ASN N    N 12.341 -21.957  -1.088 1.00 . A A .  64 ASN N    1 1 
        7 24128 1 1  64 ASN ND2  N  9.910 -22.724  -3.959 1.00 . A A .  64 ASN ND2  1 1 
        7 24129 1 1  64 ASN O    O 12.415 -24.984   0.409 1.00 . A A .  64 ASN O    1 1 
        7 24130 1 1  64 ASN OD1  O 11.840 -21.593  -3.871 1.00 . A A .  64 ASN OD1  1 1 
        7 24131 1 1  65 LYS C    C 15.484 -24.860   0.972 1.00 . A A .  65 LYS C    1 1 
        7 24132 1 1  65 LYS CA   C 15.055 -25.209  -0.449 1.00 . A A .  65 LYS CA   1 1 
        7 24133 1 1  65 LYS CB   C 16.276 -25.263  -1.366 1.00 . A A .  65 LYS CB   1 1 
        7 24134 1 1  65 LYS CD   C 17.358 -26.332  -3.368 1.00 . A A .  65 LYS CD   1 1 
        7 24135 1 1  65 LYS CE   C 17.664 -25.108  -4.220 1.00 . A A .  65 LYS CE   1 1 
        7 24136 1 1  65 LYS CG   C 16.078 -26.167  -2.570 1.00 . A A .  65 LYS CG   1 1 
        7 24137 1 1  65 LYS H    H 14.302 -23.664  -1.680 1.00 . A A .  65 LYS H    1 1 
        7 24138 1 1  65 LYS HA   H 14.605 -26.190  -0.429 1.00 . A A .  65 LYS HA   1 1 
        7 24139 1 1  65 LYS HB2  H 16.490 -24.266  -1.722 1.00 . A A .  65 LYS HB2  1 1 
        7 24140 1 1  65 LYS HB3  H 17.123 -25.626  -0.803 1.00 . A A .  65 LYS HB3  1 1 
        7 24141 1 1  65 LYS HD2  H 18.179 -26.496  -2.685 1.00 . A A .  65 LYS HD2  1 1 
        7 24142 1 1  65 LYS HD3  H 17.251 -27.189  -4.013 1.00 . A A .  65 LYS HD3  1 1 
        7 24143 1 1  65 LYS HE2  H 17.530 -24.222  -3.619 1.00 . A A .  65 LYS HE2  1 1 
        7 24144 1 1  65 LYS HE3  H 18.691 -25.164  -4.553 1.00 . A A .  65 LYS HE3  1 1 
        7 24145 1 1  65 LYS HG2  H 15.755 -27.140  -2.229 1.00 . A A .  65 LYS HG2  1 1 
        7 24146 1 1  65 LYS HG3  H 15.320 -25.739  -3.210 1.00 . A A .  65 LYS HG3  1 1 
        7 24147 1 1  65 LYS HZ1  H 16.880 -25.873  -5.998 1.00 . A A .  65 LYS HZ1  1 1 
        7 24148 1 1  65 LYS HZ2  H 17.013 -24.188  -5.978 1.00 . A A .  65 LYS HZ2  1 1 
        7 24149 1 1  65 LYS HZ3  H 15.772 -24.945  -5.109 1.00 . A A .  65 LYS HZ3  1 1 
        7 24150 1 1  65 LYS N    N 14.050 -24.291  -0.973 1.00 . A A .  65 LYS N    1 1 
        7 24151 1 1  65 LYS NZ   N 16.775 -25.023  -5.408 1.00 . A A .  65 LYS NZ   1 1 
        7 24152 1 1  65 LYS O    O 15.901 -25.736   1.719 1.00 . A A .  65 LYS O    1 1 
        7 24153 1 1  66 LEU C    C 14.670 -23.832   3.671 1.00 . A A .  66 LEU C    1 1 
        7 24154 1 1  66 LEU CA   C 15.691 -23.203   2.728 1.00 . A A .  66 LEU CA   1 1 
        7 24155 1 1  66 LEU CB   C 15.697 -21.679   2.890 1.00 . A A .  66 LEU CB   1 1 
        7 24156 1 1  66 LEU CD1  C 16.754 -19.448   2.428 1.00 . A A .  66 LEU CD1  1 1 
        7 24157 1 1  66 LEU CD2  C 18.194 -21.465   2.698 1.00 . A A .  66 LEU CD2  1 1 
        7 24158 1 1  66 LEU CG   C 16.854 -20.947   2.197 1.00 . A A .  66 LEU CG   1 1 
        7 24159 1 1  66 LEU H    H 15.136 -22.903   0.697 1.00 . A A .  66 LEU H    1 1 
        7 24160 1 1  66 LEU HA   H 16.670 -23.589   2.973 1.00 . A A .  66 LEU HA   1 1 
        7 24161 1 1  66 LEU HB2  H 14.768 -21.294   2.495 1.00 . A A .  66 LEU HB2  1 1 
        7 24162 1 1  66 LEU HB3  H 15.740 -21.453   3.945 1.00 . A A .  66 LEU HB3  1 1 
        7 24163 1 1  66 LEU HD11 H 16.843 -19.239   3.486 1.00 . A A .  66 LEU HD11 1 1 
        7 24164 1 1  66 LEU HD12 H 15.801 -19.091   2.070 1.00 . A A .  66 LEU HD12 1 1 
        7 24165 1 1  66 LEU HD13 H 17.550 -18.948   1.896 1.00 . A A .  66 LEU HD13 1 1 
        7 24166 1 1  66 LEU HD21 H 18.297 -22.508   2.441 1.00 . A A .  66 LEU HD21 1 1 
        7 24167 1 1  66 LEU HD22 H 18.246 -21.351   3.771 1.00 . A A .  66 LEU HD22 1 1 
        7 24168 1 1  66 LEU HD23 H 18.993 -20.901   2.238 1.00 . A A .  66 LEU HD23 1 1 
        7 24169 1 1  66 LEU HG   H 16.801 -21.127   1.133 1.00 . A A .  66 LEU HG   1 1 
        7 24170 1 1  66 LEU N    N 15.395 -23.589   1.350 1.00 . A A .  66 LEU N    1 1 
        7 24171 1 1  66 LEU O    O 14.980 -24.175   4.812 1.00 . A A .  66 LEU O    1 1 
        7 24172 1 1  67 GLN C    C 12.518 -26.171   3.772 1.00 . A A .  67 GLN C    1 1 
        7 24173 1 1  67 GLN CA   C 12.394 -24.653   3.908 1.00 . A A .  67 GLN CA   1 1 
        7 24174 1 1  67 GLN CB   C 11.040 -24.170   3.382 1.00 . A A .  67 GLN CB   1 1 
        7 24175 1 1  67 GLN CD   C  8.538 -24.186   3.585 1.00 . A A .  67 GLN CD   1 1 
        7 24176 1 1  67 GLN CG   C  9.839 -24.773   4.087 1.00 . A A .  67 GLN CG   1 1 
        7 24177 1 1  67 GLN H    H 13.268 -23.664   2.264 1.00 . A A .  67 GLN H    1 1 
        7 24178 1 1  67 GLN HA   H 12.490 -24.381   4.948 1.00 . A A .  67 GLN HA   1 1 
        7 24179 1 1  67 GLN HB2  H 10.990 -23.098   3.496 1.00 . A A .  67 GLN HB2  1 1 
        7 24180 1 1  67 GLN HB3  H 10.971 -24.413   2.332 1.00 . A A .  67 GLN HB3  1 1 
        7 24181 1 1  67 GLN HE21 H  8.651 -22.743   4.934 1.00 . A A .  67 GLN HE21 1 1 
        7 24182 1 1  67 GLN HE22 H  7.266 -22.706   3.909 1.00 . A A .  67 GLN HE22 1 1 
        7 24183 1 1  67 GLN HG2  H  9.830 -25.839   3.913 1.00 . A A .  67 GLN HG2  1 1 
        7 24184 1 1  67 GLN HG3  H  9.921 -24.580   5.147 1.00 . A A .  67 GLN HG3  1 1 
        7 24185 1 1  67 GLN N    N 13.457 -23.998   3.167 1.00 . A A .  67 GLN N    1 1 
        7 24186 1 1  67 GLN NE2  N  8.110 -23.099   4.203 1.00 . A A .  67 GLN NE2  1 1 
        7 24187 1 1  67 GLN O    O 12.339 -26.909   4.740 1.00 . A A .  67 GLN O    1 1 
        7 24188 1 1  67 GLN OE1  O  7.935 -24.691   2.642 1.00 . A A .  67 GLN OE1  1 1 
        7 24189 1 1  68 ALA C    C 14.261 -28.638   2.895 1.00 . A A .  68 ALA C    1 1 
        7 24190 1 1  68 ALA CA   C 13.004 -28.042   2.269 1.00 . A A .  68 ALA CA   1 1 
        7 24191 1 1  68 ALA CB   C 13.010 -28.259   0.768 1.00 . A A .  68 ALA CB   1 1 
        7 24192 1 1  68 ALA H    H 13.013 -25.968   1.846 1.00 . A A .  68 ALA H    1 1 
        7 24193 1 1  68 ALA HA   H 12.140 -28.550   2.674 1.00 . A A .  68 ALA HA   1 1 
        7 24194 1 1  68 ALA HB1  H 12.955 -29.318   0.557 1.00 . A A .  68 ALA HB1  1 1 
        7 24195 1 1  68 ALA HB2  H 13.921 -27.858   0.351 1.00 . A A .  68 ALA HB2  1 1 
        7 24196 1 1  68 ALA HB3  H 12.161 -27.759   0.329 1.00 . A A .  68 ALA HB3  1 1 
        7 24197 1 1  68 ALA N    N 12.865 -26.618   2.568 1.00 . A A .  68 ALA N    1 1 
        7 24198 1 1  68 ALA O    O 14.518 -29.835   2.783 1.00 . A A .  68 ALA O    1 1 
        7 24199 1 1  69 LEU C    C 15.997 -27.953   5.761 1.00 . A A .  69 LEU C    1 1 
        7 24200 1 1  69 LEU CA   C 16.202 -28.266   4.291 1.00 . A A .  69 LEU CA   1 1 
        7 24201 1 1  69 LEU CB   C 17.504 -27.646   3.780 1.00 . A A .  69 LEU CB   1 1 
        7 24202 1 1  69 LEU CD1  C 19.272 -27.487   2.009 1.00 . A A .  69 LEU CD1  1 1 
        7 24203 1 1  69 LEU CD2  C 18.285 -29.707   2.578 1.00 . A A .  69 LEU CD2  1 1 
        7 24204 1 1  69 LEU CG   C 18.015 -28.213   2.452 1.00 . A A .  69 LEU CG   1 1 
        7 24205 1 1  69 LEU H    H 14.877 -26.835   3.483 1.00 . A A .  69 LEU H    1 1 
        7 24206 1 1  69 LEU HA   H 16.255 -29.339   4.174 1.00 . A A .  69 LEU HA   1 1 
        7 24207 1 1  69 LEU HB2  H 17.349 -26.583   3.660 1.00 . A A .  69 LEU HB2  1 1 
        7 24208 1 1  69 LEU HB3  H 18.269 -27.797   4.528 1.00 . A A .  69 LEU HB3  1 1 
        7 24209 1 1  69 LEU HD11 H 19.064 -26.432   1.905 1.00 . A A .  69 LEU HD11 1 1 
        7 24210 1 1  69 LEU HD12 H 19.601 -27.885   1.060 1.00 . A A .  69 LEU HD12 1 1 
        7 24211 1 1  69 LEU HD13 H 20.049 -27.630   2.747 1.00 . A A .  69 LEU HD13 1 1 
        7 24212 1 1  69 LEU HD21 H 18.698 -30.075   1.651 1.00 . A A .  69 LEU HD21 1 1 
        7 24213 1 1  69 LEU HD22 H 17.361 -30.225   2.790 1.00 . A A .  69 LEU HD22 1 1 
        7 24214 1 1  69 LEU HD23 H 18.989 -29.881   3.381 1.00 . A A .  69 LEU HD23 1 1 
        7 24215 1 1  69 LEU HG   H 17.259 -28.071   1.692 1.00 . A A .  69 LEU HG   1 1 
        7 24216 1 1  69 LEU N    N 15.059 -27.797   3.531 1.00 . A A .  69 LEU N    1 1 
        7 24217 1 1  69 LEU O    O 16.917 -28.043   6.571 1.00 . A A .  69 LEU O    1 1 
        7 24218 1 1  70 ASN C    C 13.664 -28.560   8.017 1.00 . A A .  70 ASN C    1 1 
        7 24219 1 1  70 ASN CA   C 14.406 -27.346   7.478 1.00 . A A .  70 ASN CA   1 1 
        7 24220 1 1  70 ASN CB   C 13.539 -26.090   7.593 1.00 . A A .  70 ASN CB   1 1 
        7 24221 1 1  70 ASN CG   C 13.437 -25.592   9.019 1.00 . A A .  70 ASN CG   1 1 
        7 24222 1 1  70 ASN H    H 14.088 -27.498   5.396 1.00 . A A .  70 ASN H    1 1 
        7 24223 1 1  70 ASN HA   H 15.314 -27.209   8.047 1.00 . A A .  70 ASN HA   1 1 
        7 24224 1 1  70 ASN HB2  H 13.968 -25.307   6.988 1.00 . A A .  70 ASN HB2  1 1 
        7 24225 1 1  70 ASN HB3  H 12.546 -26.312   7.234 1.00 . A A .  70 ASN HB3  1 1 
        7 24226 1 1  70 ASN HD21 H 15.040 -24.453   8.750 1.00 . A A .  70 ASN HD21 1 1 
        7 24227 1 1  70 ASN HD22 H 14.320 -24.379  10.320 1.00 . A A .  70 ASN HD22 1 1 
        7 24228 1 1  70 ASN N    N 14.770 -27.592   6.098 1.00 . A A .  70 ASN N    1 1 
        7 24229 1 1  70 ASN ND2  N 14.358 -24.720   9.402 1.00 . A A .  70 ASN ND2  1 1 
        7 24230 1 1  70 ASN O    O 14.008 -29.095   9.073 1.00 . A A .  70 ASN O    1 1 
        7 24231 1 1  70 ASN OD1  O 12.542 -25.973   9.766 1.00 . A A .  70 ASN OD1  1 1 
        7 24232 1 1  71 MET C    C 12.766 -31.463   7.410 1.00 . A A .  71 MET C    1 1 
        7 24233 1 1  71 MET CA   C 11.930 -30.217   7.642 1.00 . A A .  71 MET CA   1 1 
        7 24234 1 1  71 MET CB   C 10.616 -30.327   6.867 1.00 . A A .  71 MET CB   1 1 
        7 24235 1 1  71 MET CE   C  8.247 -30.827   8.959 1.00 . A A .  71 MET CE   1 1 
        7 24236 1 1  71 MET CG   C  9.624 -29.218   7.158 1.00 . A A .  71 MET CG   1 1 
        7 24237 1 1  71 MET H    H 12.441 -28.560   6.425 1.00 . A A .  71 MET H    1 1 
        7 24238 1 1  71 MET HA   H 11.718 -30.141   8.694 1.00 . A A .  71 MET HA   1 1 
        7 24239 1 1  71 MET HB2  H 10.837 -30.309   5.811 1.00 . A A .  71 MET HB2  1 1 
        7 24240 1 1  71 MET HB3  H 10.149 -31.270   7.110 1.00 . A A .  71 MET HB3  1 1 
        7 24241 1 1  71 MET HE1  H  7.476 -30.888   8.205 1.00 . A A .  71 MET HE1  1 1 
        7 24242 1 1  71 MET HE2  H  7.804 -30.948   9.936 1.00 . A A .  71 MET HE2  1 1 
        7 24243 1 1  71 MET HE3  H  8.976 -31.605   8.794 1.00 . A A .  71 MET HE3  1 1 
        7 24244 1 1  71 MET HG2  H 10.098 -28.268   6.960 1.00 . A A .  71 MET HG2  1 1 
        7 24245 1 1  71 MET HG3  H  8.772 -29.334   6.504 1.00 . A A .  71 MET HG3  1 1 
        7 24246 1 1  71 MET N    N 12.675 -29.026   7.260 1.00 . A A .  71 MET N    1 1 
        7 24247 1 1  71 MET O    O 12.654 -32.437   8.153 1.00 . A A .  71 MET O    1 1 
        7 24248 1 1  71 MET SD   S  9.047 -29.229   8.866 1.00 . A A .  71 MET SD   1 1 
        7 24249 1 1  72 ALA C    C 15.403 -32.806   7.328 1.00 . A A .  72 ALA C    1 1 
        7 24250 1 1  72 ALA CA   C 14.540 -32.510   6.105 1.00 . A A .  72 ALA CA   1 1 
        7 24251 1 1  72 ALA CB   C 15.415 -32.151   4.919 1.00 . A A .  72 ALA CB   1 1 
        7 24252 1 1  72 ALA H    H 13.553 -30.671   5.752 1.00 . A A .  72 ALA H    1 1 
        7 24253 1 1  72 ALA HA   H 13.972 -33.393   5.853 1.00 . A A .  72 ALA HA   1 1 
        7 24254 1 1  72 ALA HB1  H 16.090 -32.967   4.707 1.00 . A A .  72 ALA HB1  1 1 
        7 24255 1 1  72 ALA HB2  H 15.982 -31.264   5.149 1.00 . A A .  72 ALA HB2  1 1 
        7 24256 1 1  72 ALA HB3  H 14.792 -31.965   4.056 1.00 . A A .  72 ALA HB3  1 1 
        7 24257 1 1  72 ALA N    N 13.600 -31.428   6.378 1.00 . A A .  72 ALA N    1 1 
        7 24258 1 1  72 ALA O    O 15.728 -33.956   7.619 1.00 . A A .  72 ALA O    1 1 
        7 24259 1 1  73 PHE C    C 15.690 -32.566  10.347 1.00 . A A .  73 PHE C    1 1 
        7 24260 1 1  73 PHE CA   C 16.538 -31.902   9.271 1.00 . A A .  73 PHE CA   1 1 
        7 24261 1 1  73 PHE CB   C 17.037 -30.533   9.750 1.00 . A A .  73 PHE CB   1 1 
        7 24262 1 1  73 PHE CD1  C 18.994 -31.142  11.198 1.00 . A A .  73 PHE CD1  1 1 
        7 24263 1 1  73 PHE CD2  C 17.139 -30.032  12.206 1.00 . A A .  73 PHE CD2  1 1 
        7 24264 1 1  73 PHE CE1  C 19.638 -31.177  12.419 1.00 . A A .  73 PHE CE1  1 1 
        7 24265 1 1  73 PHE CE2  C 17.780 -30.064  13.428 1.00 . A A .  73 PHE CE2  1 1 
        7 24266 1 1  73 PHE CG   C 17.739 -30.570  11.078 1.00 . A A .  73 PHE CG   1 1 
        7 24267 1 1  73 PHE CZ   C 19.031 -30.638  13.535 1.00 . A A .  73 PHE CZ   1 1 
        7 24268 1 1  73 PHE H    H 15.493 -30.860   7.757 1.00 . A A .  73 PHE H    1 1 
        7 24269 1 1  73 PHE HA   H 17.386 -32.533   9.055 1.00 . A A .  73 PHE HA   1 1 
        7 24270 1 1  73 PHE HB2  H 17.730 -30.138   9.024 1.00 . A A .  73 PHE HB2  1 1 
        7 24271 1 1  73 PHE HB3  H 16.196 -29.861   9.838 1.00 . A A .  73 PHE HB3  1 1 
        7 24272 1 1  73 PHE HD1  H 19.470 -31.564  10.326 1.00 . A A .  73 PHE HD1  1 1 
        7 24273 1 1  73 PHE HD2  H 16.160 -29.584  12.123 1.00 . A A .  73 PHE HD2  1 1 
        7 24274 1 1  73 PHE HE1  H 20.616 -31.625  12.500 1.00 . A A .  73 PHE HE1  1 1 
        7 24275 1 1  73 PHE HE2  H 17.302 -29.641  14.301 1.00 . A A .  73 PHE HE2  1 1 
        7 24276 1 1  73 PHE HZ   H 19.535 -30.664  14.489 1.00 . A A .  73 PHE HZ   1 1 
        7 24277 1 1  73 PHE N    N 15.764 -31.755   8.050 1.00 . A A .  73 PHE N    1 1 
        7 24278 1 1  73 PHE O    O 16.112 -33.536  10.978 1.00 . A A .  73 PHE O    1 1 
        7 24279 1 1  74 ALA C    C 13.190 -34.008  11.296 1.00 . A A .  74 ALA C    1 1 
        7 24280 1 1  74 ALA CA   C 13.565 -32.548  11.536 1.00 . A A .  74 ALA CA   1 1 
        7 24281 1 1  74 ALA CB   C 12.317 -31.680  11.581 1.00 . A A .  74 ALA CB   1 1 
        7 24282 1 1  74 ALA H    H 14.191 -31.314   9.939 1.00 . A A .  74 ALA H    1 1 
        7 24283 1 1  74 ALA HA   H 14.060 -32.470  12.493 1.00 . A A .  74 ALA HA   1 1 
        7 24284 1 1  74 ALA HB1  H 11.690 -31.992  12.403 1.00 . A A .  74 ALA HB1  1 1 
        7 24285 1 1  74 ALA HB2  H 11.771 -31.784  10.653 1.00 . A A .  74 ALA HB2  1 1 
        7 24286 1 1  74 ALA HB3  H 12.601 -30.647  11.717 1.00 . A A .  74 ALA HB3  1 1 
        7 24287 1 1  74 ALA N    N 14.480 -32.053  10.519 1.00 . A A .  74 ALA N    1 1 
        7 24288 1 1  74 ALA O    O 13.067 -34.787  12.241 1.00 . A A .  74 ALA O    1 1 
        7 24289 1 1  75 SER C    C 13.750 -36.728   9.936 1.00 . A A .  75 SER C    1 1 
        7 24290 1 1  75 SER CA   C 12.618 -35.735   9.688 1.00 . A A .  75 SER CA   1 1 
        7 24291 1 1  75 SER CB   C 12.152 -35.790   8.231 1.00 . A A .  75 SER CB   1 1 
        7 24292 1 1  75 SER H    H 13.194 -33.730   9.309 1.00 . A A .  75 SER H    1 1 
        7 24293 1 1  75 SER HA   H 11.788 -35.996  10.327 1.00 . A A .  75 SER HA   1 1 
        7 24294 1 1  75 SER HB2  H 12.064 -36.821   7.921 1.00 . A A .  75 SER HB2  1 1 
        7 24295 1 1  75 SER HB3  H 11.190 -35.305   8.144 1.00 . A A .  75 SER HB3  1 1 
        7 24296 1 1  75 SER HG   H 12.673 -34.326   7.033 1.00 . A A .  75 SER HG   1 1 
        7 24297 1 1  75 SER N    N 13.028 -34.381  10.033 1.00 . A A .  75 SER N    1 1 
        7 24298 1 1  75 SER O    O 13.535 -37.788  10.528 1.00 . A A .  75 SER O    1 1 
        7 24299 1 1  75 SER OG   O 13.073 -35.134   7.377 1.00 . A A .  75 SER OG   1 1 
        7 24300 1 1  76 SER C    C 16.377 -37.464  11.191 1.00 . A A .  76 SER C    1 1 
        7 24301 1 1  76 SER CA   C 16.129 -37.208   9.704 1.00 . A A .  76 SER CA   1 1 
        7 24302 1 1  76 SER CB   C 17.355 -36.541   9.079 1.00 . A A .  76 SER CB   1 1 
        7 24303 1 1  76 SER H    H 15.054 -35.520   9.022 1.00 . A A .  76 SER H    1 1 
        7 24304 1 1  76 SER HA   H 15.951 -38.151   9.210 1.00 . A A .  76 SER HA   1 1 
        7 24305 1 1  76 SER HB2  H 17.576 -35.630   9.614 1.00 . A A .  76 SER HB2  1 1 
        7 24306 1 1  76 SER HB3  H 18.200 -37.211   9.145 1.00 . A A .  76 SER HB3  1 1 
        7 24307 1 1  76 SER HG   H 16.575 -35.435   7.654 1.00 . A A .  76 SER HG   1 1 
        7 24308 1 1  76 SER N    N 14.955 -36.367   9.506 1.00 . A A .  76 SER N    1 1 
        7 24309 1 1  76 SER O    O 16.664 -38.585  11.601 1.00 . A A .  76 SER O    1 1 
        7 24310 1 1  76 SER OG   O 17.128 -36.226   7.716 1.00 . A A .  76 SER OG   1 1 
        7 24311 1 1  77 MET C    C 15.412 -37.362  14.120 1.00 . A A .  77 MET C    1 1 
        7 24312 1 1  77 MET CA   C 16.500 -36.544  13.436 1.00 . A A .  77 MET CA   1 1 
        7 24313 1 1  77 MET CB   C 16.613 -35.165  14.087 1.00 . A A .  77 MET CB   1 1 
        7 24314 1 1  77 MET CE   C 19.609 -36.111  12.458 1.00 . A A .  77 MET CE   1 1 
        7 24315 1 1  77 MET CG   C 17.741 -34.298  13.532 1.00 . A A .  77 MET CG   1 1 
        7 24316 1 1  77 MET H    H 15.974 -35.554  11.635 1.00 . A A .  77 MET H    1 1 
        7 24317 1 1  77 MET HA   H 17.436 -37.062  13.561 1.00 . A A .  77 MET HA   1 1 
        7 24318 1 1  77 MET HB2  H 15.681 -34.636  13.942 1.00 . A A .  77 MET HB2  1 1 
        7 24319 1 1  77 MET HB3  H 16.779 -35.295  15.146 1.00 . A A .  77 MET HB3  1 1 
        7 24320 1 1  77 MET HE1  H 20.629 -36.466  12.443 1.00 . A A .  77 MET HE1  1 1 
        7 24321 1 1  77 MET HE2  H 19.393 -35.603  11.532 1.00 . A A .  77 MET HE2  1 1 
        7 24322 1 1  77 MET HE3  H 18.941 -36.952  12.571 1.00 . A A .  77 MET HE3  1 1 
        7 24323 1 1  77 MET HG2  H 17.603 -34.196  12.466 1.00 . A A .  77 MET HG2  1 1 
        7 24324 1 1  77 MET HG3  H 17.680 -33.322  13.991 1.00 . A A .  77 MET HG3  1 1 
        7 24325 1 1  77 MET N    N 16.246 -36.422  12.005 1.00 . A A .  77 MET N    1 1 
        7 24326 1 1  77 MET O    O 15.625 -37.915  15.197 1.00 . A A .  77 MET O    1 1 
        7 24327 1 1  77 MET SD   S 19.395 -34.973  13.831 1.00 . A A .  77 MET SD   1 1 
        7 24328 1 1  78 ALA C    C 13.355 -39.707  13.842 1.00 . A A .  78 ALA C    1 1 
        7 24329 1 1  78 ALA CA   C 13.147 -38.214  14.042 1.00 . A A .  78 ALA CA   1 1 
        7 24330 1 1  78 ALA CB   C 11.827 -37.789  13.422 1.00 . A A .  78 ALA CB   1 1 
        7 24331 1 1  78 ALA H    H 14.142 -37.013  12.613 1.00 . A A .  78 ALA H    1 1 
        7 24332 1 1  78 ALA HA   H 13.103 -38.004  15.102 1.00 . A A .  78 ALA HA   1 1 
        7 24333 1 1  78 ALA HB1  H 11.626 -36.755  13.669 1.00 . A A .  78 ALA HB1  1 1 
        7 24334 1 1  78 ALA HB2  H 11.035 -38.416  13.808 1.00 . A A .  78 ALA HB2  1 1 
        7 24335 1 1  78 ALA HB3  H 11.883 -37.900  12.349 1.00 . A A .  78 ALA HB3  1 1 
        7 24336 1 1  78 ALA N    N 14.252 -37.456  13.482 1.00 . A A .  78 ALA N    1 1 
        7 24337 1 1  78 ALA O    O 13.183 -40.489  14.771 1.00 . A A .  78 ALA O    1 1 
        7 24338 1 1  79 GLU C    C 15.075 -42.162  13.003 1.00 . A A .  79 GLU C    1 1 
        7 24339 1 1  79 GLU CA   C 13.874 -41.516  12.304 1.00 . A A .  79 GLU CA   1 1 
        7 24340 1 1  79 GLU CB   C 13.913 -41.716  10.783 1.00 . A A .  79 GLU CB   1 1 
        7 24341 1 1  79 GLU CD   C 16.115 -41.492   9.583 1.00 . A A .  79 GLU CD   1 1 
        7 24342 1 1  79 GLU CG   C 14.865 -40.787  10.049 1.00 . A A .  79 GLU CG   1 1 
        7 24343 1 1  79 GLU H    H 13.937 -39.426  11.944 1.00 . A A .  79 GLU H    1 1 
        7 24344 1 1  79 GLU HA   H 12.983 -42.001  12.678 1.00 . A A .  79 GLU HA   1 1 
        7 24345 1 1  79 GLU HB2  H 14.211 -42.732  10.576 1.00 . A A .  79 GLU HB2  1 1 
        7 24346 1 1  79 GLU HB3  H 12.919 -41.560  10.389 1.00 . A A .  79 GLU HB3  1 1 
        7 24347 1 1  79 GLU HG2  H 14.360 -40.378   9.187 1.00 . A A .  79 GLU HG2  1 1 
        7 24348 1 1  79 GLU HG3  H 15.150 -39.984  10.713 1.00 . A A .  79 GLU HG3  1 1 
        7 24349 1 1  79 GLU N    N 13.741 -40.099  12.633 1.00 . A A .  79 GLU N    1 1 
        7 24350 1 1  79 GLU O    O 15.004 -43.325  13.401 1.00 . A A .  79 GLU O    1 1 
        7 24351 1 1  79 GLU OE1  O 17.065 -41.594  10.378 1.00 . A A .  79 GLU OE1  1 1 
        7 24352 1 1  79 GLU OE2  O 16.142 -41.945   8.423 1.00 . A A .  79 GLU OE2  1 1 
        7 24353 1 1  80 ILE C    C 16.853 -42.235  15.384 1.00 . A A .  80 ILE C    1 1 
        7 24354 1 1  80 ILE CA   C 17.303 -41.909  13.963 1.00 . A A .  80 ILE CA   1 1 
        7 24355 1 1  80 ILE CB   C 18.470 -40.888  14.019 1.00 . A A .  80 ILE CB   1 1 
        7 24356 1 1  80 ILE CD1  C 20.265 -39.803  12.568 1.00 . A A .  80 ILE CD1  1 1 
        7 24357 1 1  80 ILE CG1  C 18.976 -40.588  12.606 1.00 . A A .  80 ILE CG1  1 1 
        7 24358 1 1  80 ILE CG2  C 19.609 -41.409  14.902 1.00 . A A .  80 ILE CG2  1 1 
        7 24359 1 1  80 ILE H    H 16.222 -40.535  12.746 1.00 . A A .  80 ILE H    1 1 
        7 24360 1 1  80 ILE HA   H 17.663 -42.813  13.491 1.00 . A A .  80 ILE HA   1 1 
        7 24361 1 1  80 ILE HB   H 18.095 -39.976  14.462 1.00 . A A .  80 ILE HB   1 1 
        7 24362 1 1  80 ILE HD11 H 20.100 -38.819  12.982 1.00 . A A .  80 ILE HD11 1 1 
        7 24363 1 1  80 ILE HD12 H 20.602 -39.715  11.548 1.00 . A A .  80 ILE HD12 1 1 
        7 24364 1 1  80 ILE HD13 H 21.015 -40.317  13.152 1.00 . A A .  80 ILE HD13 1 1 
        7 24365 1 1  80 ILE HG12 H 19.140 -41.518  12.083 1.00 . A A .  80 ILE HG12 1 1 
        7 24366 1 1  80 ILE HG13 H 18.226 -40.014  12.081 1.00 . A A .  80 ILE HG13 1 1 
        7 24367 1 1  80 ILE HG21 H 19.241 -41.580  15.903 1.00 . A A .  80 ILE HG21 1 1 
        7 24368 1 1  80 ILE HG22 H 20.409 -40.679  14.934 1.00 . A A .  80 ILE HG22 1 1 
        7 24369 1 1  80 ILE HG23 H 19.987 -42.334  14.495 1.00 . A A .  80 ILE HG23 1 1 
        7 24370 1 1  80 ILE N    N 16.166 -41.414  13.179 1.00 . A A .  80 ILE N    1 1 
        7 24371 1 1  80 ILE O    O 17.187 -43.288  15.936 1.00 . A A .  80 ILE O    1 1 
        7 24372 1 1  81 ALA C    C 14.519 -42.631  17.344 1.00 . A A .  81 ALA C    1 1 
        7 24373 1 1  81 ALA CA   C 15.541 -41.506  17.302 1.00 . A A .  81 ALA CA   1 1 
        7 24374 1 1  81 ALA CB   C 14.908 -40.215  17.786 1.00 . A A .  81 ALA CB   1 1 
        7 24375 1 1  81 ALA H    H 15.840 -40.519  15.458 1.00 . A A .  81 ALA H    1 1 
        7 24376 1 1  81 ALA HA   H 16.363 -41.749  17.959 1.00 . A A .  81 ALA HA   1 1 
        7 24377 1 1  81 ALA HB1  H 15.622 -39.410  17.695 1.00 . A A .  81 ALA HB1  1 1 
        7 24378 1 1  81 ALA HB2  H 14.616 -40.324  18.820 1.00 . A A .  81 ALA HB2  1 1 
        7 24379 1 1  81 ALA HB3  H 14.037 -39.992  17.187 1.00 . A A .  81 ALA HB3  1 1 
        7 24380 1 1  81 ALA N    N 16.069 -41.331  15.957 1.00 . A A .  81 ALA N    1 1 
        7 24381 1 1  81 ALA O    O 14.475 -43.415  18.287 1.00 . A A .  81 ALA O    1 1 
        7 24382 1 1  82 ALA C    C 13.251 -45.116  16.129 1.00 . A A .  82 ALA C    1 1 
        7 24383 1 1  82 ALA CA   C 12.658 -43.710  16.203 1.00 . A A .  82 ALA CA   1 1 
        7 24384 1 1  82 ALA CB   C 11.802 -43.434  14.977 1.00 . A A .  82 ALA CB   1 1 
        7 24385 1 1  82 ALA H    H 13.774 -42.016  15.606 1.00 . A A .  82 ALA H    1 1 
        7 24386 1 1  82 ALA HA   H 12.025 -43.639  17.077 1.00 . A A .  82 ALA HA   1 1 
        7 24387 1 1  82 ALA HB1  H 11.424 -42.421  15.019 1.00 . A A .  82 ALA HB1  1 1 
        7 24388 1 1  82 ALA HB2  H 10.975 -44.126  14.952 1.00 . A A .  82 ALA HB2  1 1 
        7 24389 1 1  82 ALA HB3  H 12.401 -43.557  14.087 1.00 . A A .  82 ALA HB3  1 1 
        7 24390 1 1  82 ALA N    N 13.694 -42.692  16.313 1.00 . A A .  82 ALA N    1 1 
        7 24391 1 1  82 ALA O    O 12.636 -46.083  16.582 1.00 . A A .  82 ALA O    1 1 
        7 24392 1 1  83 SER C    C 15.785 -47.003  16.640 1.00 . A A .  83 SER C    1 1 
        7 24393 1 1  83 SER CA   C 15.092 -46.512  15.366 1.00 . A A .  83 SER CA   1 1 
        7 24394 1 1  83 SER CB   C 16.098 -46.423  14.216 1.00 . A A .  83 SER CB   1 1 
        7 24395 1 1  83 SER H    H 14.905 -44.407  15.262 1.00 . A A .  83 SER H    1 1 
        7 24396 1 1  83 SER HA   H 14.325 -47.222  15.098 1.00 . A A .  83 SER HA   1 1 
        7 24397 1 1  83 SER HB2  H 16.865 -45.705  14.464 1.00 . A A .  83 SER HB2  1 1 
        7 24398 1 1  83 SER HB3  H 16.549 -47.392  14.058 1.00 . A A .  83 SER HB3  1 1 
        7 24399 1 1  83 SER HG   H 15.315 -45.060  13.035 1.00 . A A .  83 SER HG   1 1 
        7 24400 1 1  83 SER N    N 14.447 -45.221  15.563 1.00 . A A .  83 SER N    1 1 
        7 24401 1 1  83 SER O    O 15.476 -48.085  17.144 1.00 . A A .  83 SER O    1 1 
        7 24402 1 1  83 SER OG   O 15.461 -46.017  13.018 1.00 . A A .  83 SER OG   1 1 
        7 24403 1 1  84 GLU C    C 17.325 -45.723  19.505 1.00 . A A .  84 GLU C    1 1 
        7 24404 1 1  84 GLU CA   C 17.507 -46.648  18.312 1.00 . A A .  84 GLU CA   1 1 
        7 24405 1 1  84 GLU CB   C 18.990 -46.722  17.957 1.00 . A A .  84 GLU CB   1 1 
        7 24406 1 1  84 GLU CD   C 20.809 -47.856  16.635 1.00 . A A .  84 GLU CD   1 1 
        7 24407 1 1  84 GLU CG   C 19.316 -47.673  16.819 1.00 . A A .  84 GLU CG   1 1 
        7 24408 1 1  84 GLU H    H 16.859 -45.316  16.792 1.00 . A A .  84 GLU H    1 1 
        7 24409 1 1  84 GLU HA   H 17.166 -47.634  18.590 1.00 . A A .  84 GLU HA   1 1 
        7 24410 1 1  84 GLU HB2  H 19.328 -45.736  17.678 1.00 . A A .  84 GLU HB2  1 1 
        7 24411 1 1  84 GLU HB3  H 19.537 -47.045  18.831 1.00 . A A .  84 GLU HB3  1 1 
        7 24412 1 1  84 GLU HG2  H 18.873 -48.635  17.031 1.00 . A A .  84 GLU HG2  1 1 
        7 24413 1 1  84 GLU HG3  H 18.899 -47.278  15.904 1.00 . A A .  84 GLU HG3  1 1 
        7 24414 1 1  84 GLU N    N 16.715 -46.213  17.167 1.00 . A A .  84 GLU N    1 1 
        7 24415 1 1  84 GLU O    O 16.898 -44.577  19.369 1.00 . A A .  84 GLU O    1 1 
        7 24416 1 1  84 GLU OE1  O 21.569 -46.899  16.896 1.00 . A A .  84 GLU OE1  1 1 
        7 24417 1 1  84 GLU OE2  O 21.230 -48.964  16.240 1.00 . A A .  84 GLU OE2  1 1 
        7 24418 1 1  85 GLU C    C 18.762 -45.732  22.802 1.00 . A A .  85 GLU C    1 1 
        7 24419 1 1  85 GLU CA   C 17.563 -45.472  21.905 1.00 . A A .  85 GLU CA   1 1 
        7 24420 1 1  85 GLU CB   C 16.268 -45.846  22.619 1.00 . A A .  85 GLU CB   1 1 
        7 24421 1 1  85 GLU CD   C 14.731 -47.682  23.403 1.00 . A A .  85 GLU CD   1 1 
        7 24422 1 1  85 GLU CG   C 16.090 -47.341  22.832 1.00 . A A .  85 GLU CG   1 1 
        7 24423 1 1  85 GLU H    H 18.038 -47.139  20.714 1.00 . A A .  85 GLU H    1 1 
        7 24424 1 1  85 GLU HA   H 17.537 -44.423  21.650 1.00 . A A .  85 GLU HA   1 1 
        7 24425 1 1  85 GLU HB2  H 16.251 -45.362  23.582 1.00 . A A .  85 GLU HB2  1 1 
        7 24426 1 1  85 GLU HB3  H 15.438 -45.488  22.032 1.00 . A A .  85 GLU HB3  1 1 
        7 24427 1 1  85 GLU HG2  H 16.200 -47.842  21.883 1.00 . A A .  85 GLU HG2  1 1 
        7 24428 1 1  85 GLU HG3  H 16.850 -47.689  23.516 1.00 . A A .  85 GLU HG3  1 1 
        7 24429 1 1  85 GLU N    N 17.681 -46.228  20.675 1.00 . A A .  85 GLU N    1 1 
        7 24430 1 1  85 GLU O    O 19.430 -46.756  22.672 1.00 . A A .  85 GLU O    1 1 
        7 24431 1 1  85 GLU OE1  O 13.781 -46.906  23.175 1.00 . A A .  85 GLU OE1  1 1 
        7 24432 1 1  85 GLU OE2  O 14.606 -48.723  24.081 1.00 . A A .  85 GLU OE2  1 1 
        7 24433 1 1  86 GLY C    C 19.753 -45.457  25.962 1.00 . A A .  86 GLY C    1 1 
        7 24434 1 1  86 GLY CA   C 20.164 -44.955  24.596 1.00 . A A .  86 GLY CA   1 1 
        7 24435 1 1  86 GLY H    H 18.473 -44.000  23.758 1.00 . A A .  86 GLY H    1 1 
        7 24436 1 1  86 GLY HA2  H 20.858 -45.658  24.161 1.00 . A A .  86 GLY HA2  1 1 
        7 24437 1 1  86 GLY HA3  H 20.655 -44.001  24.707 1.00 . A A .  86 GLY HA3  1 1 
        7 24438 1 1  86 GLY N    N 19.036 -44.800  23.702 1.00 . A A .  86 GLY N    1 1 
        7 24439 1 1  86 GLY O    O 20.594 -45.880  26.754 1.00 . A A .  86 GLY O    1 1 
        7 24440 1 1  87 GLY C    C 16.549 -45.423  27.794 1.00 . A A .  87 GLY C    1 1 
        7 24441 1 1  87 GLY CA   C 17.972 -45.862  27.530 1.00 . A A .  87 GLY CA   1 1 
        7 24442 1 1  87 GLY H    H 17.827 -45.104  25.560 1.00 . A A .  87 GLY H    1 1 
        7 24443 1 1  87 GLY HA2  H 18.018 -46.940  27.570 1.00 . A A .  87 GLY HA2  1 1 
        7 24444 1 1  87 GLY HA3  H 18.611 -45.456  28.301 1.00 . A A .  87 GLY HA3  1 1 
        7 24445 1 1  87 GLY N    N 18.457 -45.420  26.240 1.00 . A A .  87 GLY N    1 1 
        7 24446 1 1  87 GLY O    O 15.753 -46.174  28.353 1.00 . A A .  87 GLY O    1 1 
        7 24447 1 1  88 GLY C    C 13.917 -44.244  26.545 1.00 . A A .  88 GLY C    1 1 
        7 24448 1 1  88 GLY CA   C 14.875 -43.699  27.584 1.00 . A A .  88 GLY CA   1 1 
        7 24449 1 1  88 GLY H    H 16.913 -43.632  26.988 1.00 . A A .  88 GLY H    1 1 
        7 24450 1 1  88 GLY HA2  H 14.527 -43.992  28.564 1.00 . A A .  88 GLY HA2  1 1 
        7 24451 1 1  88 GLY HA3  H 14.880 -42.624  27.526 1.00 . A A .  88 GLY HA3  1 1 
        7 24452 1 1  88 GLY N    N 16.227 -44.199  27.400 1.00 . A A .  88 GLY N    1 1 
        7 24453 1 1  88 GLY O    O 14.318 -44.535  25.415 1.00 . A A .  88 GLY O    1 1 
        7 24454 1 1  89 SER C    C 11.308 -44.048  24.876 1.00 . A A .  89 SER C    1 1 
        7 24455 1 1  89 SER CA   C 11.641 -44.961  26.058 1.00 . A A .  89 SER CA   1 1 
        7 24456 1 1  89 SER CB   C 10.391 -45.270  26.880 1.00 . A A .  89 SER CB   1 1 
        7 24457 1 1  89 SER H    H 12.380 -44.014  27.800 1.00 . A A .  89 SER H    1 1 
        7 24458 1 1  89 SER HA   H 12.043 -45.884  25.675 1.00 . A A .  89 SER HA   1 1 
        7 24459 1 1  89 SER HB2  H  9.941 -44.348  27.216 1.00 . A A .  89 SER HB2  1 1 
        7 24460 1 1  89 SER HB3  H  9.688 -45.815  26.270 1.00 . A A .  89 SER HB3  1 1 
        7 24461 1 1  89 SER HG   H 11.682 -46.062  28.132 1.00 . A A .  89 SER HG   1 1 
        7 24462 1 1  89 SER N    N 12.650 -44.358  26.919 1.00 . A A .  89 SER N    1 1 
        7 24463 1 1  89 SER O    O 11.758 -42.902  24.816 1.00 . A A .  89 SER O    1 1 
        7 24464 1 1  89 SER OG   O 10.722 -46.061  28.012 1.00 . A A .  89 SER OG   1 1 
        7 24465 1 1  90 LEU C    C  9.468 -42.524  23.068 1.00 . A A .  90 LEU C    1 1 
        7 24466 1 1  90 LEU CA   C 10.189 -43.817  22.723 1.00 . A A .  90 LEU CA   1 1 
        7 24467 1 1  90 LEU CB   C  9.330 -44.660  21.780 1.00 . A A .  90 LEU CB   1 1 
        7 24468 1 1  90 LEU CD1  C 10.255 -43.639  19.683 1.00 . A A .  90 LEU CD1  1 1 
        7 24469 1 1  90 LEU CD2  C  8.082 -44.877  19.616 1.00 . A A .  90 LEU CD2  1 1 
        7 24470 1 1  90 LEU CG   C  8.987 -43.983  20.451 1.00 . A A .  90 LEU CG   1 1 
        7 24471 1 1  90 LEU H    H 10.186 -45.481  24.036 1.00 . A A .  90 LEU H    1 1 
        7 24472 1 1  90 LEU HA   H 11.111 -43.569  22.220 1.00 . A A .  90 LEU HA   1 1 
        7 24473 1 1  90 LEU HB2  H  9.859 -45.579  21.568 1.00 . A A .  90 LEU HB2  1 1 
        7 24474 1 1  90 LEU HB3  H  8.406 -44.902  22.285 1.00 . A A .  90 LEU HB3  1 1 
        7 24475 1 1  90 LEU HD11 H  9.993 -43.195  18.735 1.00 . A A .  90 LEU HD11 1 1 
        7 24476 1 1  90 LEU HD12 H 10.830 -44.537  19.514 1.00 . A A .  90 LEU HD12 1 1 
        7 24477 1 1  90 LEU HD13 H 10.845 -42.937  20.259 1.00 . A A .  90 LEU HD13 1 1 
        7 24478 1 1  90 LEU HD21 H  8.582 -45.813  19.421 1.00 . A A .  90 LEU HD21 1 1 
        7 24479 1 1  90 LEU HD22 H  7.858 -44.387  18.680 1.00 . A A .  90 LEU HD22 1 1 
        7 24480 1 1  90 LEU HD23 H  7.164 -45.063  20.154 1.00 . A A .  90 LEU HD23 1 1 
        7 24481 1 1  90 LEU HG   H  8.457 -43.063  20.650 1.00 . A A .  90 LEU HG   1 1 
        7 24482 1 1  90 LEU N    N 10.535 -44.566  23.926 1.00 . A A .  90 LEU N    1 1 
        7 24483 1 1  90 LEU O    O  9.767 -41.478  22.501 1.00 . A A .  90 LEU O    1 1 
        7 24484 1 1  91 SER C    C  8.724 -40.336  24.937 1.00 . A A .  91 SER C    1 1 
        7 24485 1 1  91 SER CA   C  7.786 -41.438  24.455 1.00 . A A .  91 SER CA   1 1 
        7 24486 1 1  91 SER CB   C  6.828 -41.850  25.569 1.00 . A A .  91 SER CB   1 1 
        7 24487 1 1  91 SER H    H  8.380 -43.469  24.453 1.00 . A A .  91 SER H    1 1 
        7 24488 1 1  91 SER HA   H  7.217 -41.074  23.612 1.00 . A A .  91 SER HA   1 1 
        7 24489 1 1  91 SER HB2  H  6.444 -40.967  26.057 1.00 . A A .  91 SER HB2  1 1 
        7 24490 1 1  91 SER HB3  H  6.011 -42.418  25.151 1.00 . A A .  91 SER HB3  1 1 
        7 24491 1 1  91 SER HG   H  6.930 -43.390  26.781 1.00 . A A .  91 SER HG   1 1 
        7 24492 1 1  91 SER N    N  8.548 -42.602  24.019 1.00 . A A .  91 SER N    1 1 
        7 24493 1 1  91 SER O    O  8.529 -39.155  24.638 1.00 . A A .  91 SER O    1 1 
        7 24494 1 1  91 SER OG   O  7.500 -42.652  26.530 1.00 . A A .  91 SER OG   1 1 
        7 24495 1 1  92 THR C    C 11.527 -39.204  24.982 1.00 . A A .  92 THR C    1 1 
        7 24496 1 1  92 THR CA   C 10.765 -39.827  26.150 1.00 . A A .  92 THR CA   1 1 
        7 24497 1 1  92 THR CB   C 11.749 -40.556  27.086 1.00 . A A .  92 THR CB   1 1 
        7 24498 1 1  92 THR CG2  C 12.709 -39.577  27.747 1.00 . A A .  92 THR CG2  1 1 
        7 24499 1 1  92 THR H    H  9.827 -41.693  25.891 1.00 . A A .  92 THR H    1 1 
        7 24500 1 1  92 THR HA   H 10.273 -39.047  26.710 1.00 . A A .  92 THR HA   1 1 
        7 24501 1 1  92 THR HB   H 12.323 -41.266  26.503 1.00 . A A .  92 THR HB   1 1 
        7 24502 1 1  92 THR HG1  H 10.828 -40.667  28.829 1.00 . A A .  92 THR HG1  1 1 
        7 24503 1 1  92 THR HG21 H 13.272 -39.055  26.987 1.00 . A A .  92 THR HG21 1 1 
        7 24504 1 1  92 THR HG22 H 13.388 -40.116  28.390 1.00 . A A .  92 THR HG22 1 1 
        7 24505 1 1  92 THR HG23 H 12.148 -38.863  28.332 1.00 . A A .  92 THR HG23 1 1 
        7 24506 1 1  92 THR N    N  9.754 -40.744  25.666 1.00 . A A .  92 THR N    1 1 
        7 24507 1 1  92 THR O    O 11.680 -37.988  24.915 1.00 . A A .  92 THR O    1 1 
        7 24508 1 1  92 THR OG1  O 11.016 -41.265  28.093 1.00 . A A .  92 THR OG1  1 1 
        7 24509 1 1  93 LYS C    C 11.920 -38.594  22.059 1.00 . A A .  93 LYS C    1 1 
        7 24510 1 1  93 LYS CA   C 12.735 -39.578  22.893 1.00 . A A .  93 LYS CA   1 1 
        7 24511 1 1  93 LYS CB   C 13.170 -40.757  22.019 1.00 . A A .  93 LYS CB   1 1 
        7 24512 1 1  93 LYS CD   C 14.691 -42.750  21.794 1.00 . A A .  93 LYS CD   1 1 
        7 24513 1 1  93 LYS CE   C 13.702 -43.704  21.141 1.00 . A A .  93 LYS CE   1 1 
        7 24514 1 1  93 LYS CG   C 14.012 -41.787  22.755 1.00 . A A .  93 LYS CG   1 1 
        7 24515 1 1  93 LYS H    H 11.775 -41.002  24.139 1.00 . A A .  93 LYS H    1 1 
        7 24516 1 1  93 LYS HA   H 13.614 -39.072  23.264 1.00 . A A .  93 LYS HA   1 1 
        7 24517 1 1  93 LYS HB2  H 12.288 -41.249  21.637 1.00 . A A .  93 LYS HB2  1 1 
        7 24518 1 1  93 LYS HB3  H 13.747 -40.379  21.189 1.00 . A A .  93 LYS HB3  1 1 
        7 24519 1 1  93 LYS HD2  H 15.182 -42.179  21.021 1.00 . A A .  93 LYS HD2  1 1 
        7 24520 1 1  93 LYS HD3  H 15.425 -43.325  22.338 1.00 . A A .  93 LYS HD3  1 1 
        7 24521 1 1  93 LYS HE2  H 12.925 -43.124  20.668 1.00 . A A .  93 LYS HE2  1 1 
        7 24522 1 1  93 LYS HE3  H 14.225 -44.281  20.392 1.00 . A A .  93 LYS HE3  1 1 
        7 24523 1 1  93 LYS HG2  H 14.767 -41.278  23.333 1.00 . A A .  93 LYS HG2  1 1 
        7 24524 1 1  93 LYS HG3  H 13.367 -42.351  23.415 1.00 . A A .  93 LYS HG3  1 1 
        7 24525 1 1  93 LYS HZ1  H 12.674 -44.099  22.916 1.00 . A A .  93 LYS HZ1  1 1 
        7 24526 1 1  93 LYS HZ2  H 13.795 -45.297  22.506 1.00 . A A .  93 LYS HZ2  1 1 
        7 24527 1 1  93 LYS HZ3  H 12.329 -45.186  21.672 1.00 . A A .  93 LYS HZ3  1 1 
        7 24528 1 1  93 LYS N    N 11.971 -40.044  24.048 1.00 . A A .  93 LYS N    1 1 
        7 24529 1 1  93 LYS NZ   N 13.083 -44.632  22.126 1.00 . A A .  93 LYS NZ   1 1 
        7 24530 1 1  93 LYS O    O 12.410 -37.526  21.685 1.00 . A A .  93 LYS O    1 1 
        7 24531 1 1  94 THR C    C  9.616 -36.753  21.697 1.00 . A A .  94 THR C    1 1 
        7 24532 1 1  94 THR CA   C  9.762 -38.121  21.029 1.00 . A A .  94 THR CA   1 1 
        7 24533 1 1  94 THR CB   C  8.376 -38.790  20.924 1.00 . A A .  94 THR CB   1 1 
        7 24534 1 1  94 THR CG2  C  7.432 -37.964  20.066 1.00 . A A .  94 THR CG2  1 1 
        7 24535 1 1  94 THR H    H 10.377 -39.862  22.058 1.00 . A A .  94 THR H    1 1 
        7 24536 1 1  94 THR HA   H 10.155 -37.989  20.033 1.00 . A A .  94 THR HA   1 1 
        7 24537 1 1  94 THR HB   H  7.957 -38.876  21.918 1.00 . A A .  94 THR HB   1 1 
        7 24538 1 1  94 THR HG1  H  7.634 -40.470  20.204 1.00 . A A .  94 THR HG1  1 1 
        7 24539 1 1  94 THR HG21 H  6.475 -38.463  20.001 1.00 . A A .  94 THR HG21 1 1 
        7 24540 1 1  94 THR HG22 H  7.849 -37.854  19.076 1.00 . A A .  94 THR HG22 1 1 
        7 24541 1 1  94 THR HG23 H  7.300 -36.990  20.513 1.00 . A A .  94 THR HG23 1 1 
        7 24542 1 1  94 THR N    N 10.682 -38.971  21.772 1.00 . A A .  94 THR N    1 1 
        7 24543 1 1  94 THR O    O  9.707 -35.711  21.040 1.00 . A A .  94 THR O    1 1 
        7 24544 1 1  94 THR OG1  O  8.507 -40.101  20.357 1.00 . A A .  94 THR OG1  1 1 
        7 24545 1 1  95 SER C    C 10.518 -34.706  23.788 1.00 . A A .  95 SER C    1 1 
        7 24546 1 1  95 SER CA   C  9.233 -35.533  23.760 1.00 . A A .  95 SER CA   1 1 
        7 24547 1 1  95 SER CB   C  8.768 -35.852  25.179 1.00 . A A .  95 SER CB   1 1 
        7 24548 1 1  95 SER H    H  9.385 -37.623  23.481 1.00 . A A .  95 SER H    1 1 
        7 24549 1 1  95 SER HA   H  8.464 -34.958  23.265 1.00 . A A .  95 SER HA   1 1 
        7 24550 1 1  95 SER HB2  H  9.526 -36.432  25.685 1.00 . A A .  95 SER HB2  1 1 
        7 24551 1 1  95 SER HB3  H  8.601 -34.930  25.718 1.00 . A A .  95 SER HB3  1 1 
        7 24552 1 1  95 SER HG   H  7.762 -37.542  25.190 1.00 . A A .  95 SER HG   1 1 
        7 24553 1 1  95 SER N    N  9.414 -36.764  23.007 1.00 . A A .  95 SER N    1 1 
        7 24554 1 1  95 SER O    O 10.473 -33.482  23.684 1.00 . A A .  95 SER O    1 1 
        7 24555 1 1  95 SER OG   O  7.558 -36.595  25.157 1.00 . A A .  95 SER OG   1 1 
        7 24556 1 1  96 SER C    C 13.152 -33.896  22.633 1.00 . A A .  96 SER C    1 1 
        7 24557 1 1  96 SER CA   C 12.953 -34.712  23.912 1.00 . A A .  96 SER CA   1 1 
        7 24558 1 1  96 SER CB   C 14.076 -35.742  24.065 1.00 . A A .  96 SER CB   1 1 
        7 24559 1 1  96 SER H    H 11.625 -36.360  24.013 1.00 . A A .  96 SER H    1 1 
        7 24560 1 1  96 SER HA   H 12.976 -34.042  24.758 1.00 . A A .  96 SER HA   1 1 
        7 24561 1 1  96 SER HB2  H 13.989 -36.483  23.287 1.00 . A A .  96 SER HB2  1 1 
        7 24562 1 1  96 SER HB3  H 15.032 -35.245  23.983 1.00 . A A .  96 SER HB3  1 1 
        7 24563 1 1  96 SER HG   H 14.750 -37.000  25.420 1.00 . A A .  96 SER HG   1 1 
        7 24564 1 1  96 SER N    N 11.656 -35.382  23.910 1.00 . A A .  96 SER N    1 1 
        7 24565 1 1  96 SER O    O 13.578 -32.739  22.686 1.00 . A A .  96 SER O    1 1 
        7 24566 1 1  96 SER OG   O 14.003 -36.392  25.324 1.00 . A A .  96 SER OG   1 1 
        7 24567 1 1  97 ILE C    C 11.962 -32.633  20.144 1.00 . A A .  97 ILE C    1 1 
        7 24568 1 1  97 ILE CA   C 12.938 -33.805  20.211 1.00 . A A .  97 ILE CA   1 1 
        7 24569 1 1  97 ILE CB   C 12.679 -34.757  19.022 1.00 . A A .  97 ILE CB   1 1 
        7 24570 1 1  97 ILE CD1  C 13.532 -36.873  17.881 1.00 . A A .  97 ILE CD1  1 1 
        7 24571 1 1  97 ILE CG1  C 13.715 -35.883  19.011 1.00 . A A .  97 ILE CG1  1 1 
        7 24572 1 1  97 ILE CG2  C 12.712 -33.992  17.704 1.00 . A A .  97 ILE CG2  1 1 
        7 24573 1 1  97 ILE H    H 12.497 -35.422  21.509 1.00 . A A .  97 ILE H    1 1 
        7 24574 1 1  97 ILE HA   H 13.947 -33.425  20.128 1.00 . A A .  97 ILE HA   1 1 
        7 24575 1 1  97 ILE HB   H 11.695 -35.180  19.136 1.00 . A A .  97 ILE HB   1 1 
        7 24576 1 1  97 ILE HD11 H 12.584 -37.379  17.994 1.00 . A A .  97 ILE HD11 1 1 
        7 24577 1 1  97 ILE HD12 H 14.332 -37.597  17.904 1.00 . A A .  97 ILE HD12 1 1 
        7 24578 1 1  97 ILE HD13 H 13.549 -36.349  16.937 1.00 . A A .  97 ILE HD13 1 1 
        7 24579 1 1  97 ILE HG12 H 14.700 -35.452  18.915 1.00 . A A .  97 ILE HG12 1 1 
        7 24580 1 1  97 ILE HG13 H 13.654 -36.425  19.943 1.00 . A A .  97 ILE HG13 1 1 
        7 24581 1 1  97 ILE HG21 H 13.673 -33.514  17.591 1.00 . A A .  97 ILE HG21 1 1 
        7 24582 1 1  97 ILE HG22 H 11.936 -33.243  17.705 1.00 . A A .  97 ILE HG22 1 1 
        7 24583 1 1  97 ILE HG23 H 12.551 -34.677  16.885 1.00 . A A .  97 ILE HG23 1 1 
        7 24584 1 1  97 ILE N    N 12.823 -34.493  21.491 1.00 . A A .  97 ILE N    1 1 
        7 24585 1 1  97 ILE O    O 12.352 -31.509  19.829 1.00 . A A .  97 ILE O    1 1 
        7 24586 1 1  98 ALA C    C  9.991 -30.702  21.318 1.00 . A A .  98 ALA C    1 1 
        7 24587 1 1  98 ALA CA   C  9.654 -31.885  20.417 1.00 . A A .  98 ALA CA   1 1 
        7 24588 1 1  98 ALA CB   C  8.312 -32.483  20.811 1.00 . A A .  98 ALA CB   1 1 
        7 24589 1 1  98 ALA H    H 10.464 -33.815  20.743 1.00 . A A .  98 ALA H    1 1 
        7 24590 1 1  98 ALA HA   H  9.579 -31.537  19.396 1.00 . A A .  98 ALA HA   1 1 
        7 24591 1 1  98 ALA HB1  H  7.541 -31.732  20.718 1.00 . A A .  98 ALA HB1  1 1 
        7 24592 1 1  98 ALA HB2  H  8.358 -32.827  21.832 1.00 . A A .  98 ALA HB2  1 1 
        7 24593 1 1  98 ALA HB3  H  8.084 -33.312  20.161 1.00 . A A .  98 ALA HB3  1 1 
        7 24594 1 1  98 ALA N    N 10.700 -32.903  20.466 1.00 . A A .  98 ALA N    1 1 
        7 24595 1 1  98 ALA O    O  9.841 -29.548  20.922 1.00 . A A .  98 ALA O    1 1 
        7 24596 1 1  99 SER C    C 11.944 -29.096  22.941 1.00 . A A .  99 SER C    1 1 
        7 24597 1 1  99 SER CA   C 10.820 -29.976  23.489 1.00 . A A .  99 SER CA   1 1 
        7 24598 1 1  99 SER CB   C 11.243 -30.634  24.806 1.00 . A A .  99 SER CB   1 1 
        7 24599 1 1  99 SER H    H 10.556 -31.948  22.776 1.00 . A A .  99 SER H    1 1 
        7 24600 1 1  99 SER HA   H  9.948 -29.362  23.664 1.00 . A A .  99 SER HA   1 1 
        7 24601 1 1  99 SER HB2  H 10.470 -31.314  25.129 1.00 . A A .  99 SER HB2  1 1 
        7 24602 1 1  99 SER HB3  H 12.161 -31.181  24.651 1.00 . A A .  99 SER HB3  1 1 
        7 24603 1 1  99 SER HG   H 11.973 -28.939  25.472 1.00 . A A .  99 SER HG   1 1 
        7 24604 1 1  99 SER N    N 10.458 -31.001  22.523 1.00 . A A .  99 SER N    1 1 
        7 24605 1 1  99 SER O    O 11.879 -27.866  23.020 1.00 . A A .  99 SER O    1 1 
        7 24606 1 1  99 SER OG   O 11.453 -29.674  25.825 1.00 . A A .  99 SER OG   1 1 
        7 24607 1 1 100 ALA C    C 13.646 -28.172  20.592 1.00 . A A . 100 ALA C    1 1 
        7 24608 1 1 100 ALA CA   C 14.087 -29.009  21.790 1.00 . A A . 100 ALA CA   1 1 
        7 24609 1 1 100 ALA CB   C 15.192 -29.978  21.399 1.00 . A A . 100 ALA CB   1 1 
        7 24610 1 1 100 ALA H    H 12.951 -30.708  22.333 1.00 . A A . 100 ALA H    1 1 
        7 24611 1 1 100 ALA HA   H 14.478 -28.348  22.551 1.00 . A A . 100 ALA HA   1 1 
        7 24612 1 1 100 ALA HB1  H 15.507 -30.533  22.269 1.00 . A A . 100 ALA HB1  1 1 
        7 24613 1 1 100 ALA HB2  H 16.031 -29.427  20.999 1.00 . A A . 100 ALA HB2  1 1 
        7 24614 1 1 100 ALA HB3  H 14.822 -30.663  20.650 1.00 . A A . 100 ALA HB3  1 1 
        7 24615 1 1 100 ALA N    N 12.960 -29.730  22.367 1.00 . A A . 100 ALA N    1 1 
        7 24616 1 1 100 ALA O    O 14.123 -27.057  20.393 1.00 . A A . 100 ALA O    1 1 
        7 24617 1 1 101 MET C    C 11.450 -26.711  19.180 1.00 . A A . 101 MET C    1 1 
        7 24618 1 1 101 MET CA   C 12.159 -27.965  18.681 1.00 . A A . 101 MET CA   1 1 
        7 24619 1 1 101 MET CB   C 11.167 -28.829  17.895 1.00 . A A . 101 MET CB   1 1 
        7 24620 1 1 101 MET CE   C 13.356 -31.150  15.210 1.00 . A A . 101 MET CE   1 1 
        7 24621 1 1 101 MET CG   C 11.789 -30.019  17.182 1.00 . A A . 101 MET CG   1 1 
        7 24622 1 1 101 MET H    H 12.404 -29.620  19.983 1.00 . A A . 101 MET H    1 1 
        7 24623 1 1 101 MET HA   H 12.972 -27.674  18.031 1.00 . A A . 101 MET HA   1 1 
        7 24624 1 1 101 MET HB2  H 10.420 -29.203  18.579 1.00 . A A . 101 MET HB2  1 1 
        7 24625 1 1 101 MET HB3  H 10.681 -28.211  17.155 1.00 . A A . 101 MET HB3  1 1 
        7 24626 1 1 101 MET HE1  H 14.069 -31.031  14.408 1.00 . A A . 101 MET HE1  1 1 
        7 24627 1 1 101 MET HE2  H 12.469 -31.640  14.835 1.00 . A A . 101 MET HE2  1 1 
        7 24628 1 1 101 MET HE3  H 13.794 -31.752  15.994 1.00 . A A . 101 MET HE3  1 1 
        7 24629 1 1 101 MET HG2  H 12.335 -30.608  17.905 1.00 . A A . 101 MET HG2  1 1 
        7 24630 1 1 101 MET HG3  H 10.997 -30.618  16.757 1.00 . A A . 101 MET HG3  1 1 
        7 24631 1 1 101 MET N    N 12.718 -28.705  19.807 1.00 . A A . 101 MET N    1 1 
        7 24632 1 1 101 MET O    O 11.649 -25.615  18.657 1.00 . A A . 101 MET O    1 1 
        7 24633 1 1 101 MET SD   S 12.919 -29.541  15.865 1.00 . A A . 101 MET SD   1 1 
        7 24634 1 1 102 SER C    C 10.647 -24.745  21.494 1.00 . A A . 102 SER C    1 1 
        7 24635 1 1 102 SER CA   C  9.827 -25.794  20.745 1.00 . A A . 102 SER CA   1 1 
        7 24636 1 1 102 SER CB   C  8.733 -26.354  21.653 1.00 . A A . 102 SER CB   1 1 
        7 24637 1 1 102 SER H    H 10.597 -27.763  20.653 1.00 . A A . 102 SER H    1 1 
        7 24638 1 1 102 SER HA   H  9.355 -25.314  19.900 1.00 . A A . 102 SER HA   1 1 
        7 24639 1 1 102 SER HB2  H  8.199 -25.537  22.108 1.00 . A A . 102 SER HB2  1 1 
        7 24640 1 1 102 SER HB3  H  8.051 -26.945  21.062 1.00 . A A . 102 SER HB3  1 1 
        7 24641 1 1 102 SER HG   H 10.240 -27.158  22.628 1.00 . A A . 102 SER HG   1 1 
        7 24642 1 1 102 SER N    N 10.647 -26.877  20.225 1.00 . A A . 102 SER N    1 1 
        7 24643 1 1 102 SER O    O 10.099 -23.764  21.984 1.00 . A A . 102 SER O    1 1 
        7 24644 1 1 102 SER OG   O  9.274 -27.169  22.679 1.00 . A A . 102 SER OG   1 1 
        7 24645 1 1 103 ASN C    C 13.800 -23.403  21.153 1.00 . A A . 103 ASN C    1 1 
        7 24646 1 1 103 ASN CA   C 12.814 -23.934  22.195 1.00 . A A . 103 ASN CA   1 1 
        7 24647 1 1 103 ASN CB   C 13.548 -24.461  23.447 1.00 . A A . 103 ASN CB   1 1 
        7 24648 1 1 103 ASN CG   C 14.852 -25.183  23.153 1.00 . A A . 103 ASN CG   1 1 
        7 24649 1 1 103 ASN H    H 12.329 -25.806  21.309 1.00 . A A . 103 ASN H    1 1 
        7 24650 1 1 103 ASN HA   H 12.175 -23.115  22.495 1.00 . A A . 103 ASN HA   1 1 
        7 24651 1 1 103 ASN HB2  H 13.764 -23.633  24.101 1.00 . A A . 103 ASN HB2  1 1 
        7 24652 1 1 103 ASN HB3  H 12.893 -25.153  23.961 1.00 . A A . 103 ASN HB3  1 1 
        7 24653 1 1 103 ASN HD21 H 15.866 -23.476  23.259 1.00 . A A . 103 ASN HD21 1 1 
        7 24654 1 1 103 ASN HD22 H 16.803 -24.887  22.915 1.00 . A A . 103 ASN HD22 1 1 
        7 24655 1 1 103 ASN N    N 11.949 -24.953  21.608 1.00 . A A . 103 ASN N    1 1 
        7 24656 1 1 103 ASN ND2  N 15.950 -24.440  23.105 1.00 . A A . 103 ASN ND2  1 1 
        7 24657 1 1 103 ASN O    O 14.256 -22.262  21.242 1.00 . A A . 103 ASN O    1 1 
        7 24658 1 1 103 ASN OD1  O 14.877 -26.398  22.996 1.00 . A A . 103 ASN OD1  1 1 
        7 24659 1 1 104 ALA C    C 14.471 -22.732  18.211 1.00 . A A . 104 ALA C    1 1 
        7 24660 1 1 104 ALA CA   C 15.025 -23.859  19.079 1.00 . A A . 104 ALA CA   1 1 
        7 24661 1 1 104 ALA CB   C 15.352 -25.071  18.221 1.00 . A A . 104 ALA CB   1 1 
        7 24662 1 1 104 ALA H    H 13.681 -25.112  20.127 1.00 . A A . 104 ALA H    1 1 
        7 24663 1 1 104 ALA HA   H 15.940 -23.523  19.542 1.00 . A A . 104 ALA HA   1 1 
        7 24664 1 1 104 ALA HB1  H 15.734 -25.865  18.847 1.00 . A A . 104 ALA HB1  1 1 
        7 24665 1 1 104 ALA HB2  H 16.096 -24.803  17.485 1.00 . A A . 104 ALA HB2  1 1 
        7 24666 1 1 104 ALA HB3  H 14.457 -25.410  17.720 1.00 . A A . 104 ALA HB3  1 1 
        7 24667 1 1 104 ALA N    N 14.092 -24.224  20.146 1.00 . A A . 104 ALA N    1 1 
        7 24668 1 1 104 ALA O    O 15.219 -21.861  17.761 1.00 . A A . 104 ALA O    1 1 
        7 24669 1 1 105 PHE C    C 12.684 -20.340  17.927 1.00 . A A . 105 PHE C    1 1 
        7 24670 1 1 105 PHE CA   C 12.505 -21.679  17.227 1.00 . A A . 105 PHE CA   1 1 
        7 24671 1 1 105 PHE CB   C 11.011 -21.963  17.066 1.00 . A A . 105 PHE CB   1 1 
        7 24672 1 1 105 PHE CD1  C 10.421 -22.391  14.670 1.00 . A A . 105 PHE CD1  1 1 
        7 24673 1 1 105 PHE CD2  C 10.585 -24.255  16.144 1.00 . A A . 105 PHE CD2  1 1 
        7 24674 1 1 105 PHE CE1  C 10.094 -23.237  13.629 1.00 . A A . 105 PHE CE1  1 1 
        7 24675 1 1 105 PHE CE2  C 10.261 -25.106  15.108 1.00 . A A . 105 PHE CE2  1 1 
        7 24676 1 1 105 PHE CG   C 10.670 -22.891  15.938 1.00 . A A . 105 PHE CG   1 1 
        7 24677 1 1 105 PHE CZ   C 10.015 -24.595  13.848 1.00 . A A . 105 PHE CZ   1 1 
        7 24678 1 1 105 PHE H    H 12.620 -23.492  18.328 1.00 . A A . 105 PHE H    1 1 
        7 24679 1 1 105 PHE HA   H 12.967 -21.630  16.251 1.00 . A A . 105 PHE HA   1 1 
        7 24680 1 1 105 PHE HB2  H 10.641 -22.410  17.977 1.00 . A A . 105 PHE HB2  1 1 
        7 24681 1 1 105 PHE HB3  H 10.494 -21.030  16.897 1.00 . A A . 105 PHE HB3  1 1 
        7 24682 1 1 105 PHE HD1  H 10.487 -21.327  14.497 1.00 . A A . 105 PHE HD1  1 1 
        7 24683 1 1 105 PHE HD2  H 10.775 -24.655  17.128 1.00 . A A . 105 PHE HD2  1 1 
        7 24684 1 1 105 PHE HE1  H  9.900 -22.836  12.645 1.00 . A A . 105 PHE HE1  1 1 
        7 24685 1 1 105 PHE HE2  H 10.200 -26.170  15.281 1.00 . A A . 105 PHE HE2  1 1 
        7 24686 1 1 105 PHE HZ   H  9.759 -25.261  13.036 1.00 . A A . 105 PHE HZ   1 1 
        7 24687 1 1 105 PHE N    N 13.159 -22.745  17.984 1.00 . A A . 105 PHE N    1 1 
        7 24688 1 1 105 PHE O    O 12.821 -19.294  17.290 1.00 . A A . 105 PHE O    1 1 
        7 24689 1 1 106 LEU C    C 14.263 -18.707  20.086 1.00 . A A . 106 LEU C    1 1 
        7 24690 1 1 106 LEU CA   C 12.816 -19.187  20.057 1.00 . A A . 106 LEU CA   1 1 
        7 24691 1 1 106 LEU CB   C 12.311 -19.438  21.486 1.00 . A A . 106 LEU CB   1 1 
        7 24692 1 1 106 LEU CD1  C 10.362 -20.940  20.910 1.00 . A A . 106 LEU CD1  1 1 
        7 24693 1 1 106 LEU CD2  C 10.438 -19.786  23.110 1.00 . A A . 106 LEU CD2  1 1 
        7 24694 1 1 106 LEU CG   C 10.799 -19.685  21.640 1.00 . A A . 106 LEU CG   1 1 
        7 24695 1 1 106 LEU H    H 12.626 -21.258  19.693 1.00 . A A . 106 LEU H    1 1 
        7 24696 1 1 106 LEU HA   H 12.208 -18.423  19.599 1.00 . A A . 106 LEU HA   1 1 
        7 24697 1 1 106 LEU HB2  H 12.830 -20.300  21.877 1.00 . A A . 106 LEU HB2  1 1 
        7 24698 1 1 106 LEU HB3  H 12.573 -18.582  22.089 1.00 . A A . 106 LEU HB3  1 1 
        7 24699 1 1 106 LEU HD11 H 10.566 -20.830  19.855 1.00 . A A . 106 LEU HD11 1 1 
        7 24700 1 1 106 LEU HD12 H  9.304 -21.093  21.059 1.00 . A A . 106 LEU HD12 1 1 
        7 24701 1 1 106 LEU HD13 H 10.906 -21.788  21.295 1.00 . A A . 106 LEU HD13 1 1 
        7 24702 1 1 106 LEU HD21 H 11.003 -20.589  23.562 1.00 . A A . 106 LEU HD21 1 1 
        7 24703 1 1 106 LEU HD22 H  9.383 -19.993  23.205 1.00 . A A . 106 LEU HD22 1 1 
        7 24704 1 1 106 LEU HD23 H 10.672 -18.857  23.603 1.00 . A A . 106 LEU HD23 1 1 
        7 24705 1 1 106 LEU HG   H 10.253 -18.855  21.218 1.00 . A A . 106 LEU HG   1 1 
        7 24706 1 1 106 LEU N    N 12.699 -20.388  19.248 1.00 . A A . 106 LEU N    1 1 
        7 24707 1 1 106 LEU O    O 14.535 -17.549  20.386 1.00 . A A . 106 LEU O    1 1 
        7 24708 1 1 107 GLN C    C 16.933 -18.502  18.448 1.00 . A A . 107 GLN C    1 1 
        7 24709 1 1 107 GLN CA   C 16.604 -19.259  19.728 1.00 . A A . 107 GLN CA   1 1 
        7 24710 1 1 107 GLN CB   C 17.478 -20.517  19.813 1.00 . A A . 107 GLN CB   1 1 
        7 24711 1 1 107 GLN CD   C 17.253 -20.697  22.332 1.00 . A A . 107 GLN CD   1 1 
        7 24712 1 1 107 GLN CG   C 17.180 -21.417  21.002 1.00 . A A . 107 GLN CG   1 1 
        7 24713 1 1 107 GLN H    H 14.911 -20.513  19.519 1.00 . A A . 107 GLN H    1 1 
        7 24714 1 1 107 GLN HA   H 16.812 -18.625  20.576 1.00 . A A . 107 GLN HA   1 1 
        7 24715 1 1 107 GLN HB2  H 17.336 -21.096  18.913 1.00 . A A . 107 GLN HB2  1 1 
        7 24716 1 1 107 GLN HB3  H 18.515 -20.214  19.871 1.00 . A A . 107 GLN HB3  1 1 
        7 24717 1 1 107 GLN HE21 H 15.297 -20.371  22.282 1.00 . A A . 107 GLN HE21 1 1 
        7 24718 1 1 107 GLN HE22 H 16.130 -19.749  23.666 1.00 . A A . 107 GLN HE22 1 1 
        7 24719 1 1 107 GLN HG2  H 16.185 -21.820  20.889 1.00 . A A . 107 GLN HG2  1 1 
        7 24720 1 1 107 GLN HG3  H 17.893 -22.228  21.010 1.00 . A A . 107 GLN HG3  1 1 
        7 24721 1 1 107 GLN N    N 15.188 -19.602  19.756 1.00 . A A . 107 GLN N    1 1 
        7 24722 1 1 107 GLN NE2  N 16.114 -20.225  22.808 1.00 . A A . 107 GLN NE2  1 1 
        7 24723 1 1 107 GLN O    O 17.832 -17.664  18.421 1.00 . A A . 107 GLN O    1 1 
        7 24724 1 1 107 GLN OE1  O 18.316 -20.599  22.941 1.00 . A A . 107 GLN OE1  1 1 
        7 24725 1 1 108 THR C    C 15.549 -16.970  15.860 1.00 . A A . 108 THR C    1 1 
        7 24726 1 1 108 THR CA   C 16.432 -18.192  16.091 1.00 . A A . 108 THR CA   1 1 
        7 24727 1 1 108 THR CB   C 16.197 -19.209  14.964 1.00 . A A . 108 THR CB   1 1 
        7 24728 1 1 108 THR CG2  C 17.431 -20.062  14.741 1.00 . A A . 108 THR CG2  1 1 
        7 24729 1 1 108 THR H    H 15.463 -19.448  17.483 1.00 . A A . 108 THR H    1 1 
        7 24730 1 1 108 THR HA   H 17.467 -17.885  16.056 1.00 . A A . 108 THR HA   1 1 
        7 24731 1 1 108 THR HB   H 15.979 -18.670  14.053 1.00 . A A . 108 THR HB   1 1 
        7 24732 1 1 108 THR HG1  H 15.399 -20.876  15.665 1.00 . A A . 108 THR HG1  1 1 
        7 24733 1 1 108 THR HG21 H 17.697 -20.557  15.663 1.00 . A A . 108 THR HG21 1 1 
        7 24734 1 1 108 THR HG22 H 18.248 -19.435  14.416 1.00 . A A . 108 THR HG22 1 1 
        7 24735 1 1 108 THR HG23 H 17.221 -20.802  13.983 1.00 . A A . 108 THR HG23 1 1 
        7 24736 1 1 108 THR N    N 16.192 -18.800  17.390 1.00 . A A . 108 THR N    1 1 
        7 24737 1 1 108 THR O    O 16.001 -15.833  15.986 1.00 . A A . 108 THR O    1 1 
        7 24738 1 1 108 THR OG1  O 15.078 -20.045  15.291 1.00 . A A . 108 THR OG1  1 1 
        7 24739 1 1 109 THR C    C 12.710 -15.571  16.467 1.00 . A A . 109 THR C    1 1 
        7 24740 1 1 109 THR CA   C 13.366 -16.139  15.210 1.00 . A A . 109 THR CA   1 1 
        7 24741 1 1 109 THR CB   C 12.286 -16.609  14.204 1.00 . A A . 109 THR CB   1 1 
        7 24742 1 1 109 THR CG2  C 11.663 -17.928  14.635 1.00 . A A . 109 THR CG2  1 1 
        7 24743 1 1 109 THR H    H 13.972 -18.143  15.517 1.00 . A A . 109 THR H    1 1 
        7 24744 1 1 109 THR HA   H 13.939 -15.352  14.739 1.00 . A A . 109 THR HA   1 1 
        7 24745 1 1 109 THR HB   H 12.757 -16.754  13.241 1.00 . A A . 109 THR HB   1 1 
        7 24746 1 1 109 THR HG1  H 11.493 -14.844  14.600 1.00 . A A . 109 THR HG1  1 1 
        7 24747 1 1 109 THR HG21 H 11.193 -17.804  15.598 1.00 . A A . 109 THR HG21 1 1 
        7 24748 1 1 109 THR HG22 H 12.431 -18.683  14.704 1.00 . A A . 109 THR HG22 1 1 
        7 24749 1 1 109 THR HG23 H 10.924 -18.231  13.910 1.00 . A A . 109 THR HG23 1 1 
        7 24750 1 1 109 THR N    N 14.289 -17.213  15.535 1.00 . A A . 109 THR N    1 1 
        7 24751 1 1 109 THR O    O 12.322 -14.404  16.495 1.00 . A A . 109 THR O    1 1 
        7 24752 1 1 109 THR OG1  O 11.262 -15.615  14.068 1.00 . A A . 109 THR OG1  1 1 
        7 24753 1 1 110 GLY C    C 10.588 -16.291  18.903 1.00 . A A . 110 GLY C    1 1 
        7 24754 1 1 110 GLY CA   C 12.043 -15.932  18.759 1.00 . A A . 110 GLY CA   1 1 
        7 24755 1 1 110 GLY H    H 12.817 -17.346  17.390 1.00 . A A . 110 GLY H    1 1 
        7 24756 1 1 110 GLY HA2  H 12.600 -16.384  19.569 1.00 . A A . 110 GLY HA2  1 1 
        7 24757 1 1 110 GLY HA3  H 12.146 -14.859  18.814 1.00 . A A . 110 GLY HA3  1 1 
        7 24758 1 1 110 GLY N    N 12.579 -16.401  17.497 1.00 . A A . 110 GLY N    1 1 
        7 24759 1 1 110 GLY O    O  9.908 -15.849  19.829 1.00 . A A . 110 GLY O    1 1 
        7 24760 1 1 111 VAL C    C  8.626 -18.935  17.428 1.00 . A A . 111 VAL C    1 1 
        7 24761 1 1 111 VAL CA   C  8.732 -17.512  17.954 1.00 . A A . 111 VAL CA   1 1 
        7 24762 1 1 111 VAL CB   C  7.886 -16.554  17.085 1.00 . A A . 111 VAL CB   1 1 
        7 24763 1 1 111 VAL CG1  C  8.289 -16.635  15.621 1.00 . A A . 111 VAL CG1  1 1 
        7 24764 1 1 111 VAL CG2  C  6.407 -16.842  17.247 1.00 . A A . 111 VAL CG2  1 1 
        7 24765 1 1 111 VAL H    H 10.724 -17.454  17.298 1.00 . A A . 111 VAL H    1 1 
        7 24766 1 1 111 VAL HA   H  8.357 -17.480  18.965 1.00 . A A . 111 VAL HA   1 1 
        7 24767 1 1 111 VAL HB   H  8.070 -15.546  17.425 1.00 . A A . 111 VAL HB   1 1 
        7 24768 1 1 111 VAL HG11 H  8.158 -17.649  15.270 1.00 . A A . 111 VAL HG11 1 1 
        7 24769 1 1 111 VAL HG12 H  9.324 -16.346  15.514 1.00 . A A . 111 VAL HG12 1 1 
        7 24770 1 1 111 VAL HG13 H  7.667 -15.970  15.041 1.00 . A A . 111 VAL HG13 1 1 
        7 24771 1 1 111 VAL HG21 H  6.213 -17.869  16.979 1.00 . A A . 111 VAL HG21 1 1 
        7 24772 1 1 111 VAL HG22 H  5.844 -16.187  16.602 1.00 . A A . 111 VAL HG22 1 1 
        7 24773 1 1 111 VAL HG23 H  6.119 -16.676  18.273 1.00 . A A . 111 VAL HG23 1 1 
        7 24774 1 1 111 VAL N    N 10.117 -17.105  17.980 1.00 . A A . 111 VAL N    1 1 
        7 24775 1 1 111 VAL O    O  9.436 -19.363  16.605 1.00 . A A . 111 VAL O    1 1 
        7 24776 1 1 112 VAL C    C  6.064 -21.300  16.992 1.00 . A A . 112 VAL C    1 1 
        7 24777 1 1 112 VAL CA   C  7.462 -21.059  17.560 1.00 . A A . 112 VAL CA   1 1 
        7 24778 1 1 112 VAL CB   C  7.716 -21.974  18.789 1.00 . A A . 112 VAL CB   1 1 
        7 24779 1 1 112 VAL CG1  C  6.988 -21.453  20.020 1.00 . A A . 112 VAL CG1  1 1 
        7 24780 1 1 112 VAL CG2  C  7.318 -23.416  18.510 1.00 . A A . 112 VAL CG2  1 1 
        7 24781 1 1 112 VAL H    H  7.002 -19.242  18.531 1.00 . A A . 112 VAL H    1 1 
        7 24782 1 1 112 VAL HA   H  8.192 -21.299  16.800 1.00 . A A . 112 VAL HA   1 1 
        7 24783 1 1 112 VAL HB   H  8.776 -21.958  19.001 1.00 . A A . 112 VAL HB   1 1 
        7 24784 1 1 112 VAL HG11 H  7.083 -22.168  20.823 1.00 . A A . 112 VAL HG11 1 1 
        7 24785 1 1 112 VAL HG12 H  5.943 -21.307  19.788 1.00 . A A . 112 VAL HG12 1 1 
        7 24786 1 1 112 VAL HG13 H  7.428 -20.510  20.325 1.00 . A A . 112 VAL HG13 1 1 
        7 24787 1 1 112 VAL HG21 H  7.927 -23.813  17.711 1.00 . A A . 112 VAL HG21 1 1 
        7 24788 1 1 112 VAL HG22 H  6.278 -23.454  18.222 1.00 . A A . 112 VAL HG22 1 1 
        7 24789 1 1 112 VAL HG23 H  7.465 -24.006  19.401 1.00 . A A . 112 VAL HG23 1 1 
        7 24790 1 1 112 VAL N    N  7.640 -19.661  17.917 1.00 . A A . 112 VAL N    1 1 
        7 24791 1 1 112 VAL O    O  5.085 -20.720  17.458 1.00 . A A . 112 VAL O    1 1 
        7 24792 1 1 113 ASN C    C  4.209 -23.792  15.924 1.00 . A A . 113 ASN C    1 1 
        7 24793 1 1 113 ASN CA   C  4.703 -22.465  15.355 1.00 . A A . 113 ASN CA   1 1 
        7 24794 1 1 113 ASN CB   C  4.842 -22.545  13.831 1.00 . A A . 113 ASN CB   1 1 
        7 24795 1 1 113 ASN CG   C  3.533 -22.287  13.107 1.00 . A A . 113 ASN CG   1 1 
        7 24796 1 1 113 ASN H    H  6.799 -22.543  15.612 1.00 . A A . 113 ASN H    1 1 
        7 24797 1 1 113 ASN HA   H  3.998 -21.687  15.610 1.00 . A A . 113 ASN HA   1 1 
        7 24798 1 1 113 ASN HB2  H  5.562 -21.809  13.506 1.00 . A A . 113 ASN HB2  1 1 
        7 24799 1 1 113 ASN HB3  H  5.195 -23.529  13.560 1.00 . A A . 113 ASN HB3  1 1 
        7 24800 1 1 113 ASN HD21 H  4.511 -21.546  11.545 1.00 . A A . 113 ASN HD21 1 1 
        7 24801 1 1 113 ASN HD22 H  2.789 -21.553  11.417 1.00 . A A . 113 ASN HD22 1 1 
        7 24802 1 1 113 ASN N    N  5.982 -22.133  15.962 1.00 . A A . 113 ASN N    1 1 
        7 24803 1 1 113 ASN ND2  N  3.620 -21.745  11.900 1.00 . A A . 113 ASN ND2  1 1 
        7 24804 1 1 113 ASN O    O  4.865 -24.823  15.771 1.00 . A A . 113 ASN O    1 1 
        7 24805 1 1 113 ASN OD1  O  2.453 -22.567  13.623 1.00 . A A . 113 ASN OD1  1 1 
        7 24806 1 1 114 GLN C    C  2.300 -26.139  16.477 1.00 . A A . 114 GLN C    1 1 
        7 24807 1 1 114 GLN CA   C  2.555 -24.893  17.351 1.00 . A A . 114 GLN CA   1 1 
        7 24808 1 1 114 GLN CB   C  1.296 -24.490  18.126 1.00 . A A . 114 GLN CB   1 1 
        7 24809 1 1 114 GLN CD   C -0.380 -25.057  19.910 1.00 . A A . 114 GLN CD   1 1 
        7 24810 1 1 114 GLN CG   C  0.841 -25.518  19.144 1.00 . A A . 114 GLN CG   1 1 
        7 24811 1 1 114 GLN H    H  2.535 -22.923  16.577 1.00 . A A . 114 GLN H    1 1 
        7 24812 1 1 114 GLN HA   H  3.319 -25.151  18.070 1.00 . A A . 114 GLN HA   1 1 
        7 24813 1 1 114 GLN HB2  H  1.495 -23.566  18.648 1.00 . A A . 114 GLN HB2  1 1 
        7 24814 1 1 114 GLN HB3  H  0.491 -24.328  17.428 1.00 . A A . 114 GLN HB3  1 1 
        7 24815 1 1 114 GLN HE21 H  0.776 -24.156  21.253 1.00 . A A . 114 GLN HE21 1 1 
        7 24816 1 1 114 GLN HE22 H -0.930 -24.022  21.515 1.00 . A A . 114 GLN HE22 1 1 
        7 24817 1 1 114 GLN HG2  H  0.603 -26.438  18.631 1.00 . A A . 114 GLN HG2  1 1 
        7 24818 1 1 114 GLN HG3  H  1.644 -25.693  19.846 1.00 . A A . 114 GLN HG3  1 1 
        7 24819 1 1 114 GLN N    N  3.060 -23.752  16.590 1.00 . A A . 114 GLN N    1 1 
        7 24820 1 1 114 GLN NE2  N -0.158 -24.344  21.003 1.00 . A A . 114 GLN NE2  1 1 
        7 24821 1 1 114 GLN O    O  2.783 -27.219  16.818 1.00 . A A . 114 GLN O    1 1 
        7 24822 1 1 114 GLN OE1  O -1.513 -25.323  19.511 1.00 . A A . 114 GLN OE1  1 1 
        7 24823 1 1 115 PRO C    C  2.603 -27.882  14.035 1.00 . A A . 115 PRO C    1 1 
        7 24824 1 1 115 PRO CA   C  1.311 -27.184  14.454 1.00 . A A . 115 PRO CA   1 1 
        7 24825 1 1 115 PRO CB   C  0.628 -26.564  13.235 1.00 . A A . 115 PRO CB   1 1 
        7 24826 1 1 115 PRO CD   C  0.861 -24.821  14.850 1.00 . A A . 115 PRO CD   1 1 
        7 24827 1 1 115 PRO CG   C -0.032 -25.339  13.757 1.00 . A A . 115 PRO CG   1 1 
        7 24828 1 1 115 PRO HA   H  0.649 -27.905  14.911 1.00 . A A . 115 PRO HA   1 1 
        7 24829 1 1 115 PRO HB2  H  1.371 -26.326  12.486 1.00 . A A . 115 PRO HB2  1 1 
        7 24830 1 1 115 PRO HB3  H -0.092 -27.258  12.829 1.00 . A A . 115 PRO HB3  1 1 
        7 24831 1 1 115 PRO HD2  H  1.571 -24.111  14.451 1.00 . A A . 115 PRO HD2  1 1 
        7 24832 1 1 115 PRO HD3  H  0.271 -24.367  15.628 1.00 . A A . 115 PRO HD3  1 1 
        7 24833 1 1 115 PRO HG2  H -0.123 -24.607  12.968 1.00 . A A . 115 PRO HG2  1 1 
        7 24834 1 1 115 PRO HG3  H -1.005 -25.587  14.153 1.00 . A A . 115 PRO HG3  1 1 
        7 24835 1 1 115 PRO N    N  1.550 -26.034  15.346 1.00 . A A . 115 PRO N    1 1 
        7 24836 1 1 115 PRO O    O  2.657 -29.107  13.949 1.00 . A A . 115 PRO O    1 1 
        7 24837 1 1 116 PHE C    C  5.434 -28.638  14.432 1.00 . A A . 116 PHE C    1 1 
        7 24838 1 1 116 PHE CA   C  4.948 -27.613  13.412 1.00 . A A . 116 PHE CA   1 1 
        7 24839 1 1 116 PHE CB   C  5.950 -26.456  13.304 1.00 . A A . 116 PHE CB   1 1 
        7 24840 1 1 116 PHE CD1  C  8.213 -27.556  13.458 1.00 . A A . 116 PHE CD1  1 1 
        7 24841 1 1 116 PHE CD2  C  7.628 -26.433  11.438 1.00 . A A . 116 PHE CD2  1 1 
        7 24842 1 1 116 PHE CE1  C  9.445 -27.885  12.923 1.00 . A A . 116 PHE CE1  1 1 
        7 24843 1 1 116 PHE CE2  C  8.860 -26.755  10.900 1.00 . A A . 116 PHE CE2  1 1 
        7 24844 1 1 116 PHE CG   C  7.290 -26.827  12.721 1.00 . A A . 116 PHE CG   1 1 
        7 24845 1 1 116 PHE CZ   C  9.769 -27.483  11.642 1.00 . A A . 116 PHE CZ   1 1 
        7 24846 1 1 116 PHE H    H  3.534 -26.123  13.920 1.00 . A A . 116 PHE H    1 1 
        7 24847 1 1 116 PHE HA   H  4.844 -28.089  12.448 1.00 . A A . 116 PHE HA   1 1 
        7 24848 1 1 116 PHE HB2  H  5.525 -25.685  12.679 1.00 . A A . 116 PHE HB2  1 1 
        7 24849 1 1 116 PHE HB3  H  6.119 -26.050  14.291 1.00 . A A . 116 PHE HB3  1 1 
        7 24850 1 1 116 PHE HD1  H  7.961 -27.871  14.460 1.00 . A A . 116 PHE HD1  1 1 
        7 24851 1 1 116 PHE HD2  H  6.919 -25.864  10.854 1.00 . A A . 116 PHE HD2  1 1 
        7 24852 1 1 116 PHE HE1  H 10.153 -28.456  13.507 1.00 . A A . 116 PHE HE1  1 1 
        7 24853 1 1 116 PHE HE2  H  9.109 -26.443   9.896 1.00 . A A . 116 PHE HE2  1 1 
        7 24854 1 1 116 PHE HZ   H 10.731 -27.737  11.223 1.00 . A A . 116 PHE HZ   1 1 
        7 24855 1 1 116 PHE N    N  3.644 -27.089  13.808 1.00 . A A . 116 PHE N    1 1 
        7 24856 1 1 116 PHE O    O  5.818 -29.754  14.079 1.00 . A A . 116 PHE O    1 1 
        7 24857 1 1 117 ILE C    C  4.973 -30.357  16.899 1.00 . A A . 117 ILE C    1 1 
        7 24858 1 1 117 ILE CA   C  5.846 -29.109  16.787 1.00 . A A . 117 ILE CA   1 1 
        7 24859 1 1 117 ILE CB   C  5.836 -28.347  18.133 1.00 . A A . 117 ILE CB   1 1 
        7 24860 1 1 117 ILE CD1  C  8.069 -27.212  17.612 1.00 . A A . 117 ILE CD1  1 1 
        7 24861 1 1 117 ILE CG1  C  6.618 -27.032  18.011 1.00 . A A . 117 ILE CG1  1 1 
        7 24862 1 1 117 ILE CG2  C  6.418 -29.205  19.250 1.00 . A A . 117 ILE CG2  1 1 
        7 24863 1 1 117 ILE H    H  5.018 -27.370  15.916 1.00 . A A . 117 ILE H    1 1 
        7 24864 1 1 117 ILE HA   H  6.861 -29.408  16.571 1.00 . A A . 117 ILE HA   1 1 
        7 24865 1 1 117 ILE HB   H  4.811 -28.121  18.385 1.00 . A A . 117 ILE HB   1 1 
        7 24866 1 1 117 ILE HD11 H  8.550 -26.247  17.560 1.00 . A A . 117 ILE HD11 1 1 
        7 24867 1 1 117 ILE HD12 H  8.120 -27.693  16.647 1.00 . A A . 117 ILE HD12 1 1 
        7 24868 1 1 117 ILE HD13 H  8.571 -27.825  18.347 1.00 . A A . 117 ILE HD13 1 1 
        7 24869 1 1 117 ILE HG12 H  6.147 -26.410  17.264 1.00 . A A . 117 ILE HG12 1 1 
        7 24870 1 1 117 ILE HG13 H  6.595 -26.521  18.963 1.00 . A A . 117 ILE HG13 1 1 
        7 24871 1 1 117 ILE HG21 H  7.443 -29.452  19.018 1.00 . A A . 117 ILE HG21 1 1 
        7 24872 1 1 117 ILE HG22 H  5.841 -30.113  19.344 1.00 . A A . 117 ILE HG22 1 1 
        7 24873 1 1 117 ILE HG23 H  6.382 -28.658  20.180 1.00 . A A . 117 ILE HG23 1 1 
        7 24874 1 1 117 ILE N    N  5.384 -28.254  15.702 1.00 . A A . 117 ILE N    1 1 
        7 24875 1 1 117 ILE O    O  5.452 -31.438  17.253 1.00 . A A . 117 ILE O    1 1 
        7 24876 1 1 118 ASN C    C  3.147 -32.387  15.614 1.00 . A A . 118 ASN C    1 1 
        7 24877 1 1 118 ASN CA   C  2.757 -31.317  16.621 1.00 . A A . 118 ASN CA   1 1 
        7 24878 1 1 118 ASN CB   C  1.326 -30.847  16.337 1.00 . A A . 118 ASN CB   1 1 
        7 24879 1 1 118 ASN CG   C  0.791 -29.892  17.387 1.00 . A A . 118 ASN CG   1 1 
        7 24880 1 1 118 ASN H    H  3.382 -29.329  16.262 1.00 . A A . 118 ASN H    1 1 
        7 24881 1 1 118 ASN HA   H  2.799 -31.739  17.613 1.00 . A A . 118 ASN HA   1 1 
        7 24882 1 1 118 ASN HB2  H  1.303 -30.346  15.381 1.00 . A A . 118 ASN HB2  1 1 
        7 24883 1 1 118 ASN HB3  H  0.677 -31.708  16.299 1.00 . A A . 118 ASN HB3  1 1 
        7 24884 1 1 118 ASN HD21 H -0.378 -29.025  16.038 1.00 . A A . 118 ASN HD21 1 1 
        7 24885 1 1 118 ASN HD22 H -0.481 -28.389  17.642 1.00 . A A . 118 ASN HD22 1 1 
        7 24886 1 1 118 ASN N    N  3.697 -30.207  16.565 1.00 . A A . 118 ASN N    1 1 
        7 24887 1 1 118 ASN ND2  N -0.111 -29.011  16.982 1.00 . A A . 118 ASN ND2  1 1 
        7 24888 1 1 118 ASN O    O  3.255 -33.566  15.955 1.00 . A A . 118 ASN O    1 1 
        7 24889 1 1 118 ASN OD1  O  1.173 -29.950  18.556 1.00 . A A . 118 ASN OD1  1 1 
        7 24890 1 1 119 GLU C    C  5.054 -33.624  13.629 1.00 . A A . 119 GLU C    1 1 
        7 24891 1 1 119 GLU CA   C  3.753 -32.887  13.314 1.00 . A A . 119 GLU CA   1 1 
        7 24892 1 1 119 GLU CB   C  3.866 -32.153  11.974 1.00 . A A . 119 GLU CB   1 1 
        7 24893 1 1 119 GLU CD   C  1.359 -31.750  11.773 1.00 . A A . 119 GLU CD   1 1 
        7 24894 1 1 119 GLU CG   C  2.622 -32.264  11.102 1.00 . A A . 119 GLU CG   1 1 
        7 24895 1 1 119 GLU H    H  3.305 -31.005  14.174 1.00 . A A . 119 GLU H    1 1 
        7 24896 1 1 119 GLU HA   H  2.961 -33.615  13.239 1.00 . A A . 119 GLU HA   1 1 
        7 24897 1 1 119 GLU HB2  H  4.054 -31.106  12.165 1.00 . A A . 119 GLU HB2  1 1 
        7 24898 1 1 119 GLU HB3  H  4.702 -32.563  11.424 1.00 . A A . 119 GLU HB3  1 1 
        7 24899 1 1 119 GLU HG2  H  2.782 -31.695  10.201 1.00 . A A . 119 GLU HG2  1 1 
        7 24900 1 1 119 GLU HG3  H  2.475 -33.303  10.843 1.00 . A A . 119 GLU HG3  1 1 
        7 24901 1 1 119 GLU N    N  3.387 -31.964  14.378 1.00 . A A . 119 GLU N    1 1 
        7 24902 1 1 119 GLU O    O  5.220 -34.785  13.250 1.00 . A A . 119 GLU O    1 1 
        7 24903 1 1 119 GLU OE1  O  1.096 -30.535  11.709 1.00 . A A . 119 GLU OE1  1 1 
        7 24904 1 1 119 GLU OE2  O  0.610 -32.570  12.347 1.00 . A A . 119 GLU OE2  1 1 
        7 24905 1 1 120 ILE C    C  7.057 -34.800  15.561 1.00 . A A . 120 ILE C    1 1 
        7 24906 1 1 120 ILE CA   C  7.248 -33.562  14.689 1.00 . A A . 120 ILE CA   1 1 
        7 24907 1 1 120 ILE CB   C  8.176 -32.565  15.420 1.00 . A A . 120 ILE CB   1 1 
        7 24908 1 1 120 ILE CD1  C  8.928 -31.593  13.179 1.00 . A A . 120 ILE CD1  1 1 
        7 24909 1 1 120 ILE CG1  C  8.399 -31.311  14.572 1.00 . A A . 120 ILE CG1  1 1 
        7 24910 1 1 120 ILE CG2  C  9.512 -33.221  15.750 1.00 . A A . 120 ILE CG2  1 1 
        7 24911 1 1 120 ILE H    H  5.770 -32.038  14.622 1.00 . A A . 120 ILE H    1 1 
        7 24912 1 1 120 ILE HA   H  7.733 -33.860  13.772 1.00 . A A . 120 ILE HA   1 1 
        7 24913 1 1 120 ILE HB   H  7.704 -32.284  16.350 1.00 . A A . 120 ILE HB   1 1 
        7 24914 1 1 120 ILE HD11 H  9.826 -32.187  13.248 1.00 . A A . 120 ILE HD11 1 1 
        7 24915 1 1 120 ILE HD12 H  9.150 -30.660  12.682 1.00 . A A . 120 ILE HD12 1 1 
        7 24916 1 1 120 ILE HD13 H  8.181 -32.132  12.612 1.00 . A A . 120 ILE HD13 1 1 
        7 24917 1 1 120 ILE HG12 H  7.461 -30.785  14.467 1.00 . A A . 120 ILE HG12 1 1 
        7 24918 1 1 120 ILE HG13 H  9.111 -30.670  15.074 1.00 . A A . 120 ILE HG13 1 1 
        7 24919 1 1 120 ILE HG21 H 10.156 -32.500  16.233 1.00 . A A . 120 ILE HG21 1 1 
        7 24920 1 1 120 ILE HG22 H  9.978 -33.565  14.839 1.00 . A A . 120 ILE HG22 1 1 
        7 24921 1 1 120 ILE HG23 H  9.349 -34.059  16.411 1.00 . A A . 120 ILE HG23 1 1 
        7 24922 1 1 120 ILE N    N  5.964 -32.959  14.337 1.00 . A A . 120 ILE N    1 1 
        7 24923 1 1 120 ILE O    O  7.700 -35.827  15.339 1.00 . A A . 120 ILE O    1 1 
        7 24924 1 1 121 THR C    C  5.365 -37.038  16.672 1.00 . A A . 121 THR C    1 1 
        7 24925 1 1 121 THR CA   C  5.909 -35.836  17.440 1.00 . A A . 121 THR CA   1 1 
        7 24926 1 1 121 THR CB   C  4.923 -35.466  18.569 1.00 . A A . 121 THR CB   1 1 
        7 24927 1 1 121 THR CG2  C  5.447 -34.295  19.387 1.00 . A A . 121 THR CG2  1 1 
        7 24928 1 1 121 THR H    H  5.655 -33.879  16.656 1.00 . A A . 121 THR H    1 1 
        7 24929 1 1 121 THR HA   H  6.853 -36.111  17.891 1.00 . A A . 121 THR HA   1 1 
        7 24930 1 1 121 THR HB   H  4.817 -36.319  19.224 1.00 . A A . 121 THR HB   1 1 
        7 24931 1 1 121 THR HG1  H  3.727 -34.431  17.373 1.00 . A A . 121 THR HG1  1 1 
        7 24932 1 1 121 THR HG21 H  6.384 -34.570  19.849 1.00 . A A . 121 THR HG21 1 1 
        7 24933 1 1 121 THR HG22 H  4.729 -34.039  20.152 1.00 . A A . 121 THR HG22 1 1 
        7 24934 1 1 121 THR HG23 H  5.603 -33.446  18.739 1.00 . A A . 121 THR HG23 1 1 
        7 24935 1 1 121 THR N    N  6.158 -34.714  16.538 1.00 . A A . 121 THR N    1 1 
        7 24936 1 1 121 THR O    O  5.620 -38.191  17.023 1.00 . A A . 121 THR O    1 1 
        7 24937 1 1 121 THR OG1  O  3.637 -35.136  18.028 1.00 . A A . 121 THR OG1  1 1 
        7 24938 1 1 122 GLN C    C  5.092 -38.476  13.923 1.00 . A A . 122 GLN C    1 1 
        7 24939 1 1 122 GLN CA   C  4.037 -37.795  14.784 1.00 . A A . 122 GLN CA   1 1 
        7 24940 1 1 122 GLN CB   C  2.932 -37.198  13.917 1.00 . A A . 122 GLN CB   1 1 
        7 24941 1 1 122 GLN CD   C  0.771 -35.854  13.910 1.00 . A A . 122 GLN CD   1 1 
        7 24942 1 1 122 GLN CG   C  1.781 -36.631  14.735 1.00 . A A . 122 GLN CG   1 1 
        7 24943 1 1 122 GLN H    H  4.495 -35.817  15.356 1.00 . A A . 122 GLN H    1 1 
        7 24944 1 1 122 GLN HA   H  3.606 -38.528  15.447 1.00 . A A . 122 GLN HA   1 1 
        7 24945 1 1 122 GLN HB2  H  3.352 -36.403  13.322 1.00 . A A . 122 GLN HB2  1 1 
        7 24946 1 1 122 GLN HB3  H  2.542 -37.964  13.264 1.00 . A A . 122 GLN HB3  1 1 
        7 24947 1 1 122 GLN HE21 H  2.183 -35.252  12.655 1.00 . A A . 122 GLN HE21 1 1 
        7 24948 1 1 122 GLN HE22 H  0.595 -34.662  12.334 1.00 . A A . 122 GLN HE22 1 1 
        7 24949 1 1 122 GLN HG2  H  1.268 -37.449  15.219 1.00 . A A . 122 GLN HG2  1 1 
        7 24950 1 1 122 GLN HG3  H  2.189 -35.971  15.488 1.00 . A A . 122 GLN HG3  1 1 
        7 24951 1 1 122 GLN N    N  4.634 -36.755  15.603 1.00 . A A . 122 GLN N    1 1 
        7 24952 1 1 122 GLN NE2  N  1.231 -35.200  12.856 1.00 . A A . 122 GLN NE2  1 1 
        7 24953 1 1 122 GLN O    O  5.019 -39.682  13.681 1.00 . A A . 122 GLN O    1 1 
        7 24954 1 1 122 GLN OE1  O -0.416 -35.832  14.232 1.00 . A A . 122 GLN OE1  1 1 
        7 24955 1 1 123 LEU C    C  7.950 -39.294  13.450 1.00 . A A . 123 LEU C    1 1 
        7 24956 1 1 123 LEU CA   C  7.180 -38.226  12.684 1.00 . A A . 123 LEU CA   1 1 
        7 24957 1 1 123 LEU CB   C  8.137 -37.102  12.274 1.00 . A A . 123 LEU CB   1 1 
        7 24958 1 1 123 LEU CD1  C  8.565 -34.945  11.070 1.00 . A A . 123 LEU CD1  1 1 
        7 24959 1 1 123 LEU CD2  C  7.208 -36.729   9.974 1.00 . A A . 123 LEU CD2  1 1 
        7 24960 1 1 123 LEU CG   C  7.567 -36.072  11.297 1.00 . A A . 123 LEU CG   1 1 
        7 24961 1 1 123 LEU H    H  6.069 -36.744  13.709 1.00 . A A . 123 LEU H    1 1 
        7 24962 1 1 123 LEU HA   H  6.758 -38.670  11.795 1.00 . A A . 123 LEU HA   1 1 
        7 24963 1 1 123 LEU HB2  H  8.447 -36.581  13.169 1.00 . A A . 123 LEU HB2  1 1 
        7 24964 1 1 123 LEU HB3  H  9.009 -37.549  11.821 1.00 . A A . 123 LEU HB3  1 1 
        7 24965 1 1 123 LEU HD11 H  8.135 -34.213  10.402 1.00 . A A . 123 LEU HD11 1 1 
        7 24966 1 1 123 LEU HD12 H  9.467 -35.346  10.632 1.00 . A A . 123 LEU HD12 1 1 
        7 24967 1 1 123 LEU HD13 H  8.799 -34.476  12.014 1.00 . A A . 123 LEU HD13 1 1 
        7 24968 1 1 123 LEU HD21 H  6.447 -37.477  10.138 1.00 . A A . 123 LEU HD21 1 1 
        7 24969 1 1 123 LEU HD22 H  8.087 -37.196   9.553 1.00 . A A . 123 LEU HD22 1 1 
        7 24970 1 1 123 LEU HD23 H  6.836 -35.981   9.290 1.00 . A A . 123 LEU HD23 1 1 
        7 24971 1 1 123 LEU HG   H  6.668 -35.644  11.716 1.00 . A A . 123 LEU HG   1 1 
        7 24972 1 1 123 LEU N    N  6.080 -37.700  13.487 1.00 . A A . 123 LEU N    1 1 
        7 24973 1 1 123 LEU O    O  8.173 -40.394  12.946 1.00 . A A . 123 LEU O    1 1 
        7 24974 1 1 124 VAL C    C  8.384 -41.199  15.719 1.00 . A A . 124 VAL C    1 1 
        7 24975 1 1 124 VAL CA   C  9.125 -39.882  15.499 1.00 . A A . 124 VAL CA   1 1 
        7 24976 1 1 124 VAL CB   C  9.470 -39.262  16.871 1.00 . A A . 124 VAL CB   1 1 
        7 24977 1 1 124 VAL CG1  C 10.472 -40.133  17.621 1.00 . A A . 124 VAL CG1  1 1 
        7 24978 1 1 124 VAL CG2  C 10.012 -37.852  16.702 1.00 . A A . 124 VAL CG2  1 1 
        7 24979 1 1 124 VAL H    H  8.090 -38.090  15.039 1.00 . A A . 124 VAL H    1 1 
        7 24980 1 1 124 VAL HA   H 10.048 -40.084  14.978 1.00 . A A . 124 VAL HA   1 1 
        7 24981 1 1 124 VAL HB   H  8.564 -39.209  17.458 1.00 . A A . 124 VAL HB   1 1 
        7 24982 1 1 124 VAL HG11 H 11.374 -40.229  17.035 1.00 . A A . 124 VAL HG11 1 1 
        7 24983 1 1 124 VAL HG12 H 10.044 -41.111  17.789 1.00 . A A . 124 VAL HG12 1 1 
        7 24984 1 1 124 VAL HG13 H 10.706 -39.674  18.571 1.00 . A A . 124 VAL HG13 1 1 
        7 24985 1 1 124 VAL HG21 H 10.225 -37.428  17.672 1.00 . A A . 124 VAL HG21 1 1 
        7 24986 1 1 124 VAL HG22 H  9.278 -37.242  16.197 1.00 . A A . 124 VAL HG22 1 1 
        7 24987 1 1 124 VAL HG23 H 10.919 -37.883  16.115 1.00 . A A . 124 VAL HG23 1 1 
        7 24988 1 1 124 VAL N    N  8.335 -38.969  14.678 1.00 . A A . 124 VAL N    1 1 
        7 24989 1 1 124 VAL O    O  8.984 -42.270  15.706 1.00 . A A . 124 VAL O    1 1 
        7 24990 1 1 125 SER C    C  6.105 -43.145  14.884 1.00 . A A . 125 SER C    1 1 
        7 24991 1 1 125 SER CA   C  6.275 -42.302  16.150 1.00 . A A . 125 SER CA   1 1 
        7 24992 1 1 125 SER CB   C  4.906 -41.905  16.710 1.00 . A A . 125 SER CB   1 1 
        7 24993 1 1 125 SER H    H  6.641 -40.240  15.869 1.00 . A A . 125 SER H    1 1 
        7 24994 1 1 125 SER HA   H  6.793 -42.894  16.889 1.00 . A A . 125 SER HA   1 1 
        7 24995 1 1 125 SER HB2  H  5.043 -41.335  17.616 1.00 . A A . 125 SER HB2  1 1 
        7 24996 1 1 125 SER HB3  H  4.382 -41.305  15.981 1.00 . A A . 125 SER HB3  1 1 
        7 24997 1 1 125 SER HG   H  3.262 -42.776  17.331 1.00 . A A . 125 SER HG   1 1 
        7 24998 1 1 125 SER N    N  7.076 -41.117  15.899 1.00 . A A . 125 SER N    1 1 
        7 24999 1 1 125 SER O    O  6.304 -44.361  14.911 1.00 . A A . 125 SER O    1 1 
        7 25000 1 1 125 SER OG   O  4.128 -43.051  17.005 1.00 . A A . 125 SER OG   1 1 
        7 25001 1 1 126 MET C    C  6.620 -44.074  12.063 1.00 . A A . 126 MET C    1 1 
        7 25002 1 1 126 MET CA   C  5.442 -43.226  12.537 1.00 . A A . 126 MET CA   1 1 
        7 25003 1 1 126 MET CB   C  4.996 -42.268  11.424 1.00 . A A . 126 MET CB   1 1 
        7 25004 1 1 126 MET CE   C  5.311 -41.325   8.322 1.00 . A A . 126 MET CE   1 1 
        7 25005 1 1 126 MET CG   C  6.063 -41.276  10.990 1.00 . A A . 126 MET CG   1 1 
        7 25006 1 1 126 MET H    H  5.714 -41.519  13.774 1.00 . A A . 126 MET H    1 1 
        7 25007 1 1 126 MET HA   H  4.620 -43.890  12.763 1.00 . A A . 126 MET HA   1 1 
        7 25008 1 1 126 MET HB2  H  4.708 -42.849  10.561 1.00 . A A . 126 MET HB2  1 1 
        7 25009 1 1 126 MET HB3  H  4.139 -41.711  11.771 1.00 . A A . 126 MET HB3  1 1 
        7 25010 1 1 126 MET HE1  H  6.255 -41.812   8.123 1.00 . A A . 126 MET HE1  1 1 
        7 25011 1 1 126 MET HE2  H  4.990 -40.791   7.440 1.00 . A A . 126 MET HE2  1 1 
        7 25012 1 1 126 MET HE3  H  4.572 -42.068   8.582 1.00 . A A . 126 MET HE3  1 1 
        7 25013 1 1 126 MET HG2  H  6.347 -40.681  11.845 1.00 . A A . 126 MET HG2  1 1 
        7 25014 1 1 126 MET HG3  H  6.922 -41.827  10.638 1.00 . A A . 126 MET HG3  1 1 
        7 25015 1 1 126 MET N    N  5.760 -42.501  13.768 1.00 . A A . 126 MET N    1 1 
        7 25016 1 1 126 MET O    O  6.437 -45.219  11.649 1.00 . A A . 126 MET O    1 1 
        7 25017 1 1 126 MET SD   S  5.508 -40.174   9.679 1.00 . A A . 126 MET SD   1 1 
        7 25018 1 1 127 PHE C    C  9.312 -45.458  12.556 1.00 . A A . 127 PHE C    1 1 
        7 25019 1 1 127 PHE CA   C  9.020 -44.232  11.692 1.00 . A A . 127 PHE CA   1 1 
        7 25020 1 1 127 PHE CB   C 10.240 -43.302  11.673 1.00 . A A . 127 PHE CB   1 1 
        7 25021 1 1 127 PHE CD1  C  9.810 -42.438   9.351 1.00 . A A . 127 PHE CD1  1 1 
        7 25022 1 1 127 PHE CD2  C 10.436 -40.876  11.042 1.00 . A A . 127 PHE CD2  1 1 
        7 25023 1 1 127 PHE CE1  C  9.748 -41.412   8.426 1.00 . A A . 127 PHE CE1  1 1 
        7 25024 1 1 127 PHE CE2  C 10.372 -39.848  10.120 1.00 . A A . 127 PHE CE2  1 1 
        7 25025 1 1 127 PHE CG   C 10.154 -42.183  10.670 1.00 . A A . 127 PHE CG   1 1 
        7 25026 1 1 127 PHE CZ   C 10.028 -40.117   8.811 1.00 . A A . 127 PHE CZ   1 1 
        7 25027 1 1 127 PHE H    H  7.925 -42.633  12.550 1.00 . A A . 127 PHE H    1 1 
        7 25028 1 1 127 PHE HA   H  8.823 -44.564  10.683 1.00 . A A . 127 PHE HA   1 1 
        7 25029 1 1 127 PHE HB2  H 10.356 -42.858  12.651 1.00 . A A . 127 PHE HB2  1 1 
        7 25030 1 1 127 PHE HB3  H 11.120 -43.886  11.445 1.00 . A A . 127 PHE HB3  1 1 
        7 25031 1 1 127 PHE HD1  H  9.587 -43.450   9.047 1.00 . A A . 127 PHE HD1  1 1 
        7 25032 1 1 127 PHE HD2  H 10.706 -40.664  12.066 1.00 . A A . 127 PHE HD2  1 1 
        7 25033 1 1 127 PHE HE1  H  9.480 -41.622   7.401 1.00 . A A . 127 PHE HE1  1 1 
        7 25034 1 1 127 PHE HE2  H 10.592 -38.834  10.421 1.00 . A A . 127 PHE HE2  1 1 
        7 25035 1 1 127 PHE HZ   H  9.980 -39.315   8.091 1.00 . A A . 127 PHE HZ   1 1 
        7 25036 1 1 127 PHE N    N  7.829 -43.528  12.158 1.00 . A A . 127 PHE N    1 1 
        7 25037 1 1 127 PHE O    O  9.889 -46.434  12.083 1.00 . A A . 127 PHE O    1 1 
        7 25038 1 1 128 ALA C    C  8.305 -47.742  14.385 1.00 . A A . 128 ALA C    1 1 
        7 25039 1 1 128 ALA CA   C  9.136 -46.512  14.743 1.00 . A A . 128 ALA CA   1 1 
        7 25040 1 1 128 ALA CB   C  8.845 -46.075  16.171 1.00 . A A . 128 ALA CB   1 1 
        7 25041 1 1 128 ALA H    H  8.403 -44.622  14.129 1.00 . A A . 128 ALA H    1 1 
        7 25042 1 1 128 ALA HA   H 10.183 -46.770  14.678 1.00 . A A . 128 ALA HA   1 1 
        7 25043 1 1 128 ALA HB1  H  9.425 -45.193  16.404 1.00 . A A . 128 ALA HB1  1 1 
        7 25044 1 1 128 ALA HB2  H  9.111 -46.870  16.850 1.00 . A A . 128 ALA HB2  1 1 
        7 25045 1 1 128 ALA HB3  H  7.794 -45.852  16.271 1.00 . A A . 128 ALA HB3  1 1 
        7 25046 1 1 128 ALA N    N  8.889 -45.413  13.814 1.00 . A A . 128 ALA N    1 1 
        7 25047 1 1 128 ALA O    O  8.716 -48.877  14.636 1.00 . A A . 128 ALA O    1 1 
        7 25048 1 1 129 GLN C    C  6.545 -49.086  12.005 1.00 . A A . 129 GLN C    1 1 
        7 25049 1 1 129 GLN CA   C  6.250 -48.617  13.420 1.00 . A A . 129 GLN CA   1 1 
        7 25050 1 1 129 GLN CB   C  4.798 -48.193  13.518 1.00 . A A . 129 GLN CB   1 1 
        7 25051 1 1 129 GLN CD   C  3.366 -46.655  14.822 1.00 . A A . 129 GLN CD   1 1 
        7 25052 1 1 129 GLN CG   C  4.411 -47.724  14.899 1.00 . A A . 129 GLN CG   1 1 
        7 25053 1 1 129 GLN H    H  6.865 -46.596  13.607 1.00 . A A . 129 GLN H    1 1 
        7 25054 1 1 129 GLN HA   H  6.419 -49.426  14.106 1.00 . A A . 129 GLN HA   1 1 
        7 25055 1 1 129 GLN HB2  H  4.621 -47.386  12.821 1.00 . A A . 129 GLN HB2  1 1 
        7 25056 1 1 129 GLN HB3  H  4.170 -49.031  13.254 1.00 . A A . 129 GLN HB3  1 1 
        7 25057 1 1 129 GLN HE21 H  4.795 -45.342  14.436 1.00 . A A . 129 GLN HE21 1 1 
        7 25058 1 1 129 GLN HE22 H  3.185 -44.730  14.471 1.00 . A A . 129 GLN HE22 1 1 
        7 25059 1 1 129 GLN HG2  H  4.020 -48.559  15.461 1.00 . A A . 129 GLN HG2  1 1 
        7 25060 1 1 129 GLN HG3  H  5.284 -47.325  15.396 1.00 . A A . 129 GLN HG3  1 1 
        7 25061 1 1 129 GLN N    N  7.135 -47.519  13.796 1.00 . A A . 129 GLN N    1 1 
        7 25062 1 1 129 GLN NE2  N  3.823 -45.454  14.554 1.00 . A A . 129 GLN NE2  1 1 
        7 25063 1 1 129 GLN O    O  6.218 -50.214  11.636 1.00 . A A . 129 GLN O    1 1 
        7 25064 1 1 129 GLN OE1  O  2.168 -46.914  14.935 1.00 . A A . 129 GLN OE1  1 1 
        7 25065 1 1 130 ALA C    C  8.284 -49.843   9.791 1.00 . A A . 130 ALA C    1 1 
        7 25066 1 1 130 ALA CA   C  7.567 -48.495   9.852 1.00 . A A . 130 ALA CA   1 1 
        7 25067 1 1 130 ALA CB   C  8.481 -47.396   9.335 1.00 . A A . 130 ALA CB   1 1 
        7 25068 1 1 130 ALA H    H  7.235 -47.266  11.559 1.00 . A A . 130 ALA H    1 1 
        7 25069 1 1 130 ALA HA   H  6.693 -48.533   9.219 1.00 . A A . 130 ALA HA   1 1 
        7 25070 1 1 130 ALA HB1  H  9.389 -47.376   9.920 1.00 . A A . 130 ALA HB1  1 1 
        7 25071 1 1 130 ALA HB2  H  7.979 -46.445   9.417 1.00 . A A . 130 ALA HB2  1 1 
        7 25072 1 1 130 ALA HB3  H  8.725 -47.588   8.299 1.00 . A A . 130 ALA HB3  1 1 
        7 25073 1 1 130 ALA N    N  7.126 -48.185  11.218 1.00 . A A . 130 ALA N    1 1 
        7 25074 1 1 130 ALA O    O  7.988 -50.684   8.942 1.00 . A A . 130 ALA O    1 1 
        7 25075 1 1 131 GLY C    C 11.024 -51.539   9.848 1.00 . A A . 131 GLY C    1 1 
        7 25076 1 1 131 GLY CA   C  9.878 -51.334  10.819 1.00 . A A . 131 GLY CA   1 1 
        7 25077 1 1 131 GLY H    H  9.519 -49.292  11.265 1.00 . A A . 131 GLY H    1 1 
        7 25078 1 1 131 GLY HA2  H 10.256 -51.436  11.826 1.00 . A A . 131 GLY HA2  1 1 
        7 25079 1 1 131 GLY HA3  H  9.137 -52.102  10.647 1.00 . A A . 131 GLY HA3  1 1 
        7 25080 1 1 131 GLY N    N  9.242 -50.038  10.688 1.00 . A A . 131 GLY N    1 1 
        7 25081 1 1 131 GLY O    O 11.654 -52.599   9.837 1.00 . A A . 131 GLY O    1 1 
        7 25082 1 1 132 MET C    C 13.746 -50.311   8.775 1.00 . A A . 132 MET C    1 1 
        7 25083 1 1 132 MET CA   C 12.424 -50.606   8.094 1.00 . A A . 132 MET CA   1 1 
        7 25084 1 1 132 MET CB   C 12.188 -49.679   6.889 1.00 . A A . 132 MET CB   1 1 
        7 25085 1 1 132 MET CE   C 14.088 -46.984   6.971 1.00 . A A . 132 MET CE   1 1 
        7 25086 1 1 132 MET CG   C 11.652 -48.293   7.246 1.00 . A A . 132 MET CG   1 1 
        7 25087 1 1 132 MET H    H 10.800 -49.691   9.107 1.00 . A A . 132 MET H    1 1 
        7 25088 1 1 132 MET HA   H 12.455 -51.625   7.756 1.00 . A A . 132 MET HA   1 1 
        7 25089 1 1 132 MET HB2  H 13.123 -49.550   6.365 1.00 . A A . 132 MET HB2  1 1 
        7 25090 1 1 132 MET HB3  H 11.481 -50.154   6.224 1.00 . A A . 132 MET HB3  1 1 
        7 25091 1 1 132 MET HE1  H 13.657 -46.490   6.114 1.00 . A A . 132 MET HE1  1 1 
        7 25092 1 1 132 MET HE2  H 14.522 -47.924   6.665 1.00 . A A . 132 MET HE2  1 1 
        7 25093 1 1 132 MET HE3  H 14.855 -46.353   7.400 1.00 . A A . 132 MET HE3  1 1 
        7 25094 1 1 132 MET HG2  H 11.418 -47.770   6.331 1.00 . A A . 132 MET HG2  1 1 
        7 25095 1 1 132 MET HG3  H 10.747 -48.414   7.824 1.00 . A A . 132 MET HG3  1 1 
        7 25096 1 1 132 MET N    N 11.324 -50.520   9.051 1.00 . A A . 132 MET N    1 1 
        7 25097 1 1 132 MET O    O 14.789 -50.181   8.138 1.00 . A A . 132 MET O    1 1 
        7 25098 1 1 132 MET SD   S 12.812 -47.287   8.193 1.00 . A A . 132 MET SD   1 1 
        7 25099 1 1 133 ASN C    C 15.314 -51.410  11.435 1.00 . A A . 133 ASN C    1 1 
        7 25100 1 1 133 ASN CA   C 14.823 -50.061  10.940 1.00 . A A . 133 ASN CA   1 1 
        7 25101 1 1 133 ASN CB   C 14.443 -49.197  12.141 1.00 . A A . 133 ASN CB   1 1 
        7 25102 1 1 133 ASN CG   C 12.990 -49.388  12.555 1.00 . A A . 133 ASN CG   1 1 
        7 25103 1 1 133 ASN H    H 12.789 -50.333  10.497 1.00 . A A . 133 ASN H    1 1 
        7 25104 1 1 133 ASN HA   H 15.603 -49.575  10.374 1.00 . A A . 133 ASN HA   1 1 
        7 25105 1 1 133 ASN HB2  H 15.072 -49.474  12.975 1.00 . A A . 133 ASN HB2  1 1 
        7 25106 1 1 133 ASN HB3  H 14.600 -48.156  11.899 1.00 . A A . 133 ASN HB3  1 1 
        7 25107 1 1 133 ASN HD21 H 13.416 -51.142  13.369 1.00 . A A . 133 ASN HD21 1 1 
        7 25108 1 1 133 ASN HD22 H 11.772 -50.630  13.509 1.00 . A A . 133 ASN HD22 1 1 
        7 25109 1 1 133 ASN N    N 13.670 -50.244  10.085 1.00 . A A . 133 ASN N    1 1 
        7 25110 1 1 133 ASN ND2  N 12.695 -50.502  13.204 1.00 . A A . 133 ASN ND2  1 1 
        7 25111 1 1 133 ASN O    O 16.513 -51.647  11.552 1.00 . A A . 133 ASN O    1 1 
        7 25112 1 1 133 ASN OD1  O 12.126 -48.583  12.224 1.00 . A A . 133 ASN OD1  1 1 
        7 25113 1 1 134 ASP C    C 15.149 -54.537  11.177 1.00 . A A . 134 ASP C    1 1 
        7 25114 1 1 134 ASP CA   C 14.660 -53.606  12.264 1.00 . A A . 134 ASP CA   1 1 
        7 25115 1 1 134 ASP CB   C 13.414 -54.192  12.925 1.00 . A A . 134 ASP CB   1 1 
        7 25116 1 1 134 ASP CG   C 13.600 -55.638  13.349 1.00 . A A . 134 ASP CG   1 1 
        7 25117 1 1 134 ASP H    H 13.430 -52.053  11.540 1.00 . A A . 134 ASP H    1 1 
        7 25118 1 1 134 ASP HA   H 15.435 -53.493  13.007 1.00 . A A . 134 ASP HA   1 1 
        7 25119 1 1 134 ASP HB2  H 13.175 -53.604  13.795 1.00 . A A . 134 ASP HB2  1 1 
        7 25120 1 1 134 ASP HB3  H 12.591 -54.142  12.227 1.00 . A A . 134 ASP HB3  1 1 
        7 25121 1 1 134 ASP N    N 14.362 -52.291  11.717 1.00 . A A . 134 ASP N    1 1 
        7 25122 1 1 134 ASP O    O 16.051 -55.340  11.406 1.00 . A A . 134 ASP O    1 1 
        7 25123 1 1 134 ASP OD1  O 14.297 -55.882  14.353 1.00 . A A . 134 ASP OD1  1 1 
        7 25124 1 1 134 ASP OD2  O 13.043 -56.539  12.680 1.00 . A A . 134 ASP OD2  1 1 
        7 25125 1 1 135 VAL C    C 15.056 -56.683   9.182 1.00 . A A . 135 VAL C    1 1 
        7 25126 1 1 135 VAL CA   C 14.833 -55.214   8.818 1.00 . A A . 135 VAL CA   1 1 
        7 25127 1 1 135 VAL CB   C 16.007 -54.649   7.969 1.00 . A A . 135 VAL CB   1 1 
        7 25128 1 1 135 VAL CG1  C 15.642 -53.277   7.432 1.00 . A A . 135 VAL CG1  1 1 
        7 25129 1 1 135 VAL CG2  C 17.311 -54.569   8.752 1.00 . A A . 135 VAL CG2  1 1 
        7 25130 1 1 135 VAL H    H 13.849 -53.702   9.915 1.00 . A A . 135 VAL H    1 1 
        7 25131 1 1 135 VAL HA   H 13.948 -55.174   8.196 1.00 . A A . 135 VAL HA   1 1 
        7 25132 1 1 135 VAL HB   H 16.159 -55.307   7.126 1.00 . A A . 135 VAL HB   1 1 
        7 25133 1 1 135 VAL HG11 H 14.814 -53.369   6.745 1.00 . A A . 135 VAL HG11 1 1 
        7 25134 1 1 135 VAL HG12 H 16.492 -52.852   6.920 1.00 . A A . 135 VAL HG12 1 1 
        7 25135 1 1 135 VAL HG13 H 15.356 -52.636   8.256 1.00 . A A . 135 VAL HG13 1 1 
        7 25136 1 1 135 VAL HG21 H 17.156 -53.984   9.650 1.00 . A A . 135 VAL HG21 1 1 
        7 25137 1 1 135 VAL HG22 H 18.070 -54.102   8.144 1.00 . A A . 135 VAL HG22 1 1 
        7 25138 1 1 135 VAL HG23 H 17.627 -55.568   9.021 1.00 . A A . 135 VAL HG23 1 1 
        7 25139 1 1 135 VAL N    N 14.537 -54.393   9.995 1.00 . A A . 135 VAL N    1 1 
        7 25140 1 1 135 VAL O    O 16.184 -57.138   9.383 1.00 . A A . 135 VAL O    1 1 
        7 25141 1 1 136 SER C    C 14.574 -59.667   8.535 1.00 . A A . 136 SER C    1 1 
        7 25142 1 1 136 SER CA   C 13.977 -58.820   9.657 1.00 . A A . 136 SER CA   1 1 
        7 25143 1 1 136 SER CB   C 12.563 -59.290   9.997 1.00 . A A . 136 SER CB   1 1 
        7 25144 1 1 136 SER H    H 13.099 -56.986   9.112 1.00 . A A . 136 SER H    1 1 
        7 25145 1 1 136 SER HA   H 14.599 -58.919  10.533 1.00 . A A . 136 SER HA   1 1 
        7 25146 1 1 136 SER HB2  H 11.963 -59.297   9.099 1.00 . A A . 136 SER HB2  1 1 
        7 25147 1 1 136 SER HB3  H 12.608 -60.289  10.408 1.00 . A A . 136 SER HB3  1 1 
        7 25148 1 1 136 SER HG   H 12.627 -57.871  11.368 1.00 . A A . 136 SER HG   1 1 
        7 25149 1 1 136 SER N    N 13.955 -57.411   9.286 1.00 . A A . 136 SER N    1 1 
        7 25150 1 1 136 SER O    O 13.890 -60.458   7.882 1.00 . A A . 136 SER O    1 1 
        7 25151 1 1 136 SER OG   O 11.951 -58.431  10.950 1.00 . A A . 136 SER OG   1 1 
        7 25152 1 1 137 ALA C    C 17.109 -61.505   7.854 1.00 . A A . 137 ALA C    1 1 
        7 25153 1 1 137 ALA CA   C 16.599 -60.182   7.296 1.00 . A A . 137 ALA CA   1 1 
        7 25154 1 1 137 ALA CB   C 17.756 -59.326   6.804 1.00 . A A . 137 ALA CB   1 1 
        7 25155 1 1 137 ALA H    H 16.303 -58.746   8.820 1.00 . A A . 137 ALA H    1 1 
        7 25156 1 1 137 ALA HA   H 15.943 -60.378   6.461 1.00 . A A . 137 ALA HA   1 1 
        7 25157 1 1 137 ALA HB1  H 17.380 -58.376   6.456 1.00 . A A . 137 ALA HB1  1 1 
        7 25158 1 1 137 ALA HB2  H 18.262 -59.833   5.997 1.00 . A A . 137 ALA HB2  1 1 
        7 25159 1 1 137 ALA HB3  H 18.450 -59.161   7.616 1.00 . A A . 137 ALA HB3  1 1 
        7 25160 1 1 137 ALA N    N 15.849 -59.451   8.300 1.00 . A A . 137 ALA N    1 1 
        7 25161 1 1 137 ALA O    O 17.749 -61.533   8.908 1.00 . A A . 137 ALA O    1 1 
        7 25162 2 1   1 GLY C    C 13.309 -72.290   8.291 1.00 . B B .   1 GLY C    1 1 
        7 25163 2 1   1 GLY CA   C 13.547 -73.239   9.449 1.00 . B B .   1 GLY CA   1 1 
        7 25164 2 1   1 GLY H1   H 12.344 -72.636  11.085 1.00 . B B .   1 GLY H1   1 1 
        7 25165 2 1   1 GLY HA2  H 14.579 -73.558   9.434 1.00 . B B .   1 GLY HA2  1 1 
        7 25166 2 1   1 GLY HA3  H 12.913 -74.104   9.329 1.00 . B B .   1 GLY HA3  1 1 
        7 25167 2 1   1 GLY N    N 13.262 -72.618  10.732 1.00 . B B .   1 GLY N    1 1 
        7 25168 2 1   1 GLY O    O 13.386 -72.678   7.125 1.00 . B B .   1 GLY O    1 1 
        7 25169 2 1   2 SER C    C 13.499 -68.737   7.983 1.00 . B B .   2 SER C    1 1 
        7 25170 2 1   2 SER CA   C 12.773 -70.023   7.608 1.00 . B B .   2 SER CA   1 1 
        7 25171 2 1   2 SER CB   C 11.270 -69.769   7.478 1.00 . B B .   2 SER CB   1 1 
        7 25172 2 1   2 SER H    H 12.971 -70.795   9.562 1.00 . B B .   2 SER H    1 1 
        7 25173 2 1   2 SER HA   H 13.156 -70.382   6.665 1.00 . B B .   2 SER HA   1 1 
        7 25174 2 1   2 SER HB2  H 10.897 -69.356   8.403 1.00 . B B .   2 SER HB2  1 1 
        7 25175 2 1   2 SER HB3  H 11.092 -69.072   6.673 1.00 . B B .   2 SER HB3  1 1 
        7 25176 2 1   2 SER HG   H 11.202 -71.642   6.893 1.00 . B B .   2 SER HG   1 1 
        7 25177 2 1   2 SER N    N 13.019 -71.041   8.616 1.00 . B B .   2 SER N    1 1 
        7 25178 2 1   2 SER O    O 13.882 -68.555   9.140 1.00 . B B .   2 SER O    1 1 
        7 25179 2 1   2 SER OG   O 10.575 -70.976   7.201 1.00 . B B .   2 SER OG   1 1 
        7 25180 2 1   3 GLY C    C 15.448 -66.340   6.228 1.00 . B B .   3 GLY C    1 1 
        7 25181 2 1   3 GLY CA   C 14.389 -66.612   7.265 1.00 . B B .   3 GLY CA   1 1 
        7 25182 2 1   3 GLY H    H 13.364 -68.055   6.107 1.00 . B B .   3 GLY H    1 1 
        7 25183 2 1   3 GLY HA2  H 13.680 -65.800   7.261 1.00 . B B .   3 GLY HA2  1 1 
        7 25184 2 1   3 GLY HA3  H 14.860 -66.663   8.234 1.00 . B B .   3 GLY HA3  1 1 
        7 25185 2 1   3 GLY N    N 13.692 -67.857   7.011 1.00 . B B .   3 GLY N    1 1 
        7 25186 2 1   3 GLY O    O 16.508 -66.970   6.232 1.00 . B B .   3 GLY O    1 1 
        7 25187 2 1   4 ASN C    C 16.879 -63.804   4.722 1.00 . B B .   4 ASN C    1 1 
        7 25188 2 1   4 ASN CA   C 16.120 -65.053   4.299 1.00 . B B .   4 ASN CA   1 1 
        7 25189 2 1   4 ASN CB   C 15.439 -64.850   2.933 1.00 . B B .   4 ASN CB   1 1 
        7 25190 2 1   4 ASN CG   C 14.452 -63.697   2.910 1.00 . B B .   4 ASN CG   1 1 
        7 25191 2 1   4 ASN H    H 14.293 -64.968   5.354 1.00 . B B .   4 ASN H    1 1 
        7 25192 2 1   4 ASN HA   H 16.825 -65.866   4.217 1.00 . B B .   4 ASN HA   1 1 
        7 25193 2 1   4 ASN HB2  H 16.197 -64.658   2.190 1.00 . B B .   4 ASN HB2  1 1 
        7 25194 2 1   4 ASN HB3  H 14.910 -65.755   2.668 1.00 . B B .   4 ASN HB3  1 1 
        7 25195 2 1   4 ASN HD21 H 12.968 -64.913   3.419 1.00 . B B .   4 ASN HD21 1 1 
        7 25196 2 1   4 ASN HD22 H 12.541 -63.251   3.201 1.00 . B B .   4 ASN HD22 1 1 
        7 25197 2 1   4 ASN N    N 15.161 -65.419   5.323 1.00 . B B .   4 ASN N    1 1 
        7 25198 2 1   4 ASN ND2  N 13.195 -63.984   3.206 1.00 . B B .   4 ASN ND2  1 1 
        7 25199 2 1   4 ASN O    O 16.300 -62.735   4.934 1.00 . B B .   4 ASN O    1 1 
        7 25200 2 1   4 ASN OD1  O 14.818 -62.556   2.612 1.00 . B B .   4 ASN OD1  1 1 
        7 25201 2 1   5 SER C    C 19.265 -61.970   3.991 1.00 . B B .   5 SER C    1 1 
        7 25202 2 1   5 SER CA   C 19.039 -62.839   5.230 1.00 . B B .   5 SER CA   1 1 
        7 25203 2 1   5 SER CB   C 20.374 -63.340   5.799 1.00 . B B .   5 SER CB   1 1 
        7 25204 2 1   5 SER H    H 18.562 -64.859   4.817 1.00 . B B .   5 SER H    1 1 
        7 25205 2 1   5 SER HA   H 18.536 -62.248   5.981 1.00 . B B .   5 SER HA   1 1 
        7 25206 2 1   5 SER HB2  H 20.181 -63.990   6.639 1.00 . B B .   5 SER HB2  1 1 
        7 25207 2 1   5 SER HB3  H 20.903 -63.891   5.034 1.00 . B B .   5 SER HB3  1 1 
        7 25208 2 1   5 SER HG   H 21.158 -62.206   7.201 1.00 . B B .   5 SER HG   1 1 
        7 25209 2 1   5 SER N    N 18.177 -63.960   4.898 1.00 . B B .   5 SER N    1 1 
        7 25210 2 1   5 SER O    O 20.296 -62.067   3.323 1.00 . B B .   5 SER O    1 1 
        7 25211 2 1   5 SER OG   O 21.190 -62.265   6.235 1.00 . B B .   5 SER OG   1 1 
        7 25212 2 1   6 HIS C    C 19.142 -59.003   2.863 1.00 . B B .   6 HIS C    1 1 
        7 25213 2 1   6 HIS CA   C 18.368 -60.264   2.511 1.00 . B B .   6 HIS CA   1 1 
        7 25214 2 1   6 HIS CB   C 16.981 -59.899   1.952 1.00 . B B .   6 HIS CB   1 1 
        7 25215 2 1   6 HIS CD2  C 15.914 -57.943   3.248 1.00 . B B .   6 HIS CD2  1 1 
        7 25216 2 1   6 HIS CE1  C 14.414 -59.061   4.386 1.00 . B B .   6 HIS CE1  1 1 
        7 25217 2 1   6 HIS CG   C 16.049 -59.239   2.921 1.00 . B B .   6 HIS CG   1 1 
        7 25218 2 1   6 HIS H    H 17.454 -61.152   4.206 1.00 . B B .   6 HIS H    1 1 
        7 25219 2 1   6 HIS HA   H 18.918 -60.795   1.746 1.00 . B B .   6 HIS HA   1 1 
        7 25220 2 1   6 HIS HB2  H 17.112 -59.221   1.124 1.00 . B B .   6 HIS HB2  1 1 
        7 25221 2 1   6 HIS HB3  H 16.504 -60.785   1.596 1.00 . B B .   6 HIS HB3  1 1 
        7 25222 2 1   6 HIS HD1  H 14.925 -60.892   3.612 1.00 . B B .   6 HIS HD1  1 1 
        7 25223 2 1   6 HIS HD2  H 16.497 -57.136   2.849 1.00 . B B .   6 HIS HD2  1 1 
        7 25224 2 1   6 HIS HE1  H 13.606 -59.307   5.058 1.00 . B B .   6 HIS HE1  1 1 
        7 25225 2 1   6 HIS HE2  H 14.422 -57.014   4.395 1.00 . B B .   6 HIS HE2  1 1 
        7 25226 2 1   6 HIS N    N 18.272 -61.152   3.664 1.00 . B B .   6 HIS N    1 1 
        7 25227 2 1   6 HIS ND1  N 15.099 -59.921   3.652 1.00 . B B .   6 HIS ND1  1 1 
        7 25228 2 1   6 HIS NE2  N 14.891 -57.849   4.162 1.00 . B B .   6 HIS NE2  1 1 
        7 25229 2 1   6 HIS O    O 19.225 -58.612   4.027 1.00 . B B .   6 HIS O    1 1 
        7 25230 2 1   7 THR C    C 19.588 -55.942   1.956 1.00 . B B .   7 THR C    1 1 
        7 25231 2 1   7 THR CA   C 20.490 -57.172   2.032 1.00 . B B .   7 THR CA   1 1 
        7 25232 2 1   7 THR CB   C 21.618 -57.083   0.974 1.00 . B B .   7 THR CB   1 1 
        7 25233 2 1   7 THR CG2  C 21.049 -56.846  -0.421 1.00 . B B .   7 THR CG2  1 1 
        7 25234 2 1   7 THR H    H 19.559 -58.712   0.941 1.00 . B B .   7 THR H    1 1 
        7 25235 2 1   7 THR HA   H 20.941 -57.218   3.012 1.00 . B B .   7 THR HA   1 1 
        7 25236 2 1   7 THR HB   H 22.155 -58.019   0.970 1.00 . B B .   7 THR HB   1 1 
        7 25237 2 1   7 THR HG1  H 23.277 -56.049   0.690 1.00 . B B .   7 THR HG1  1 1 
        7 25238 2 1   7 THR HG21 H 21.857 -56.784  -1.135 1.00 . B B .   7 THR HG21 1 1 
        7 25239 2 1   7 THR HG22 H 20.489 -55.922  -0.430 1.00 . B B .   7 THR HG22 1 1 
        7 25240 2 1   7 THR HG23 H 20.395 -57.664  -0.686 1.00 . B B .   7 THR HG23 1 1 
        7 25241 2 1   7 THR N    N 19.698 -58.371   1.846 1.00 . B B .   7 THR N    1 1 
        7 25242 2 1   7 THR O    O 18.385 -56.063   1.703 1.00 . B B .   7 THR O    1 1 
        7 25243 2 1   7 THR OG1  O 22.532 -56.030   1.303 1.00 . B B .   7 THR OG1  1 1 
        7 25244 2 1   8 THR C    C 19.879 -52.597   1.079 1.00 . B B .   8 THR C    1 1 
        7 25245 2 1   8 THR CA   C 19.388 -53.540   2.175 1.00 . B B .   8 THR CA   1 1 
        7 25246 2 1   8 THR CB   C 19.466 -52.842   3.547 1.00 . B B .   8 THR CB   1 1 
        7 25247 2 1   8 THR CG2  C 18.750 -53.668   4.603 1.00 . B B .   8 THR CG2  1 1 
        7 25248 2 1   8 THR H    H 21.127 -54.728   2.328 1.00 . B B .   8 THR H    1 1 
        7 25249 2 1   8 THR HA   H 18.357 -53.794   1.982 1.00 . B B .   8 THR HA   1 1 
        7 25250 2 1   8 THR HB   H 18.983 -51.877   3.475 1.00 . B B .   8 THR HB   1 1 
        7 25251 2 1   8 THR HG1  H 21.017 -53.164   4.729 1.00 . B B .   8 THR HG1  1 1 
        7 25252 2 1   8 THR HG21 H 19.190 -54.655   4.645 1.00 . B B .   8 THR HG21 1 1 
        7 25253 2 1   8 THR HG22 H 17.706 -53.752   4.347 1.00 . B B .   8 THR HG22 1 1 
        7 25254 2 1   8 THR HG23 H 18.849 -53.188   5.565 1.00 . B B .   8 THR HG23 1 1 
        7 25255 2 1   8 THR N    N 20.157 -54.770   2.177 1.00 . B B .   8 THR N    1 1 
        7 25256 2 1   8 THR O    O 21.058 -52.605   0.734 1.00 . B B .   8 THR O    1 1 
        7 25257 2 1   8 THR OG1  O 20.835 -52.657   3.931 1.00 . B B .   8 THR OG1  1 1 
        7 25258 2 1   9 PRO C    C 20.332 -49.770  -0.086 1.00 . B B .   9 PRO C    1 1 
        7 25259 2 1   9 PRO CA   C 19.343 -50.831  -0.560 1.00 . B B .   9 PRO CA   1 1 
        7 25260 2 1   9 PRO CB   C 18.009 -50.177  -0.935 1.00 . B B .   9 PRO CB   1 1 
        7 25261 2 1   9 PRO CD   C 17.545 -51.728   0.816 1.00 . B B .   9 PRO CD   1 1 
        7 25262 2 1   9 PRO CG   C 16.960 -51.096  -0.410 1.00 . B B .   9 PRO CG   1 1 
        7 25263 2 1   9 PRO HA   H 19.751 -51.339  -1.420 1.00 . B B .   9 PRO HA   1 1 
        7 25264 2 1   9 PRO HB2  H 17.944 -49.202  -0.476 1.00 . B B .   9 PRO HB2  1 1 
        7 25265 2 1   9 PRO HB3  H 17.944 -50.078  -2.008 1.00 . B B .   9 PRO HB3  1 1 
        7 25266 2 1   9 PRO HD2  H 17.358 -51.112   1.685 1.00 . B B .   9 PRO HD2  1 1 
        7 25267 2 1   9 PRO HD3  H 17.142 -52.719   0.958 1.00 . B B .   9 PRO HD3  1 1 
        7 25268 2 1   9 PRO HG2  H 16.073 -50.535  -0.156 1.00 . B B .   9 PRO HG2  1 1 
        7 25269 2 1   9 PRO HG3  H 16.730 -51.851  -1.147 1.00 . B B .   9 PRO HG3  1 1 
        7 25270 2 1   9 PRO N    N 18.981 -51.781   0.503 1.00 . B B .   9 PRO N    1 1 
        7 25271 2 1   9 PRO O    O 21.042 -49.163  -0.887 1.00 . B B .   9 PRO O    1 1 
        7 25272 2 1  10 TRP C    C 22.462 -49.177   2.473 1.00 . B B .  10 TRP C    1 1 
        7 25273 2 1  10 TRP CA   C 21.250 -48.544   1.796 1.00 . B B .  10 TRP CA   1 1 
        7 25274 2 1  10 TRP CB   C 20.468 -47.687   2.798 1.00 . B B .  10 TRP CB   1 1 
        7 25275 2 1  10 TRP CD1  C 20.229 -49.013   4.980 1.00 . B B .  10 TRP CD1  1 1 
        7 25276 2 1  10 TRP CD2  C 18.333 -48.829   3.805 1.00 . B B .  10 TRP CD2  1 1 
        7 25277 2 1  10 TRP CE2  C 18.068 -49.572   4.970 1.00 . B B .  10 TRP CE2  1 1 
        7 25278 2 1  10 TRP CE3  C 17.287 -48.584   2.911 1.00 . B B .  10 TRP CE3  1 1 
        7 25279 2 1  10 TRP CG   C 19.723 -48.483   3.830 1.00 . B B .  10 TRP CG   1 1 
        7 25280 2 1  10 TRP CH2  C 15.797 -49.816   4.372 1.00 . B B .  10 TRP CH2  1 1 
        7 25281 2 1  10 TRP CZ2  C 16.803 -50.070   5.264 1.00 . B B .  10 TRP CZ2  1 1 
        7 25282 2 1  10 TRP CZ3  C 16.031 -49.080   3.203 1.00 . B B .  10 TRP CZ3  1 1 
        7 25283 2 1  10 TRP H    H 19.818 -50.096   1.810 1.00 . B B .  10 TRP H    1 1 
        7 25284 2 1  10 TRP HA   H 21.595 -47.912   0.992 1.00 . B B .  10 TRP HA   1 1 
        7 25285 2 1  10 TRP HB2  H 21.157 -47.037   3.316 1.00 . B B .  10 TRP HB2  1 1 
        7 25286 2 1  10 TRP HB3  H 19.752 -47.086   2.259 1.00 . B B .  10 TRP HB3  1 1 
        7 25287 2 1  10 TRP HD1  H 21.260 -48.923   5.289 1.00 . B B .  10 TRP HD1  1 1 
        7 25288 2 1  10 TRP HE1  H 19.358 -50.132   6.529 1.00 . B B .  10 TRP HE1  1 1 
        7 25289 2 1  10 TRP HE3  H 17.448 -48.020   2.004 1.00 . B B .  10 TRP HE3  1 1 
        7 25290 2 1  10 TRP HH2  H 14.801 -50.185   4.561 1.00 . B B .  10 TRP HH2  1 1 
        7 25291 2 1  10 TRP HZ2  H 16.607 -50.640   6.160 1.00 . B B .  10 TRP HZ2  1 1 
        7 25292 2 1  10 TRP HZ3  H 15.210 -48.901   2.523 1.00 . B B .  10 TRP HZ3  1 1 
        7 25293 2 1  10 TRP N    N 20.380 -49.557   1.219 1.00 . B B .  10 TRP N    1 1 
        7 25294 2 1  10 TRP NE1  N 19.241 -49.669   5.673 1.00 . B B .  10 TRP NE1  1 1 
        7 25295 2 1  10 TRP O    O 23.134 -48.538   3.281 1.00 . B B .  10 TRP O    1 1 
        7 25296 2 1  11 THR C    C 25.209 -50.559   2.271 1.00 . B B .  11 THR C    1 1 
        7 25297 2 1  11 THR CA   C 23.866 -51.143   2.727 1.00 . B B .  11 THR CA   1 1 
        7 25298 2 1  11 THR CB   C 23.804 -52.655   2.403 1.00 . B B .  11 THR CB   1 1 
        7 25299 2 1  11 THR CG2  C 24.079 -52.918   0.930 1.00 . B B .  11 THR CG2  1 1 
        7 25300 2 1  11 THR H    H 22.195 -50.878   1.454 1.00 . B B .  11 THR H    1 1 
        7 25301 2 1  11 THR HA   H 23.787 -51.026   3.800 1.00 . B B .  11 THR HA   1 1 
        7 25302 2 1  11 THR HB   H 22.810 -53.013   2.633 1.00 . B B .  11 THR HB   1 1 
        7 25303 2 1  11 THR HG1  H 24.706 -53.061   4.113 1.00 . B B .  11 THR HG1  1 1 
        7 25304 2 1  11 THR HG21 H 23.368 -52.367   0.329 1.00 . B B .  11 THR HG21 1 1 
        7 25305 2 1  11 THR HG22 H 23.979 -53.974   0.727 1.00 . B B .  11 THR HG22 1 1 
        7 25306 2 1  11 THR HG23 H 25.081 -52.598   0.688 1.00 . B B .  11 THR HG23 1 1 
        7 25307 2 1  11 THR N    N 22.750 -50.425   2.125 1.00 . B B .  11 THR N    1 1 
        7 25308 2 1  11 THR O    O 26.220 -50.699   2.962 1.00 . B B .  11 THR O    1 1 
        7 25309 2 1  11 THR OG1  O 24.752 -53.376   3.200 1.00 . B B .  11 THR OG1  1 1 
        7 25310 2 1  12 ASN C    C 26.130 -47.910   0.001 1.00 . B B .  12 ASN C    1 1 
        7 25311 2 1  12 ASN CA   C 26.438 -49.272   0.615 1.00 . B B .  12 ASN CA   1 1 
        7 25312 2 1  12 ASN CB   C 27.151 -50.171  -0.411 1.00 . B B .  12 ASN CB   1 1 
        7 25313 2 1  12 ASN CG   C 26.330 -50.431  -1.661 1.00 . B B .  12 ASN CG   1 1 
        7 25314 2 1  12 ASN H    H 24.386 -49.795   0.606 1.00 . B B .  12 ASN H    1 1 
        7 25315 2 1  12 ASN HA   H 27.094 -49.126   1.460 1.00 . B B .  12 ASN HA   1 1 
        7 25316 2 1  12 ASN HB2  H 28.074 -49.699  -0.708 1.00 . B B .  12 ASN HB2  1 1 
        7 25317 2 1  12 ASN HB3  H 27.375 -51.121   0.051 1.00 . B B .  12 ASN HB3  1 1 
        7 25318 2 1  12 ASN HD21 H 25.762 -52.199  -0.953 1.00 . B B .  12 ASN HD21 1 1 
        7 25319 2 1  12 ASN HD22 H 25.147 -51.776  -2.509 1.00 . B B .  12 ASN HD22 1 1 
        7 25320 2 1  12 ASN N    N 25.219 -49.890   1.118 1.00 . B B .  12 ASN N    1 1 
        7 25321 2 1  12 ASN ND2  N 25.680 -51.583  -1.712 1.00 . B B .  12 ASN ND2  1 1 
        7 25322 2 1  12 ASN O    O 25.039 -47.696  -0.534 1.00 . B B .  12 ASN O    1 1 
        7 25323 2 1  12 ASN OD1  O 26.317 -49.626  -2.592 1.00 . B B .  12 ASN OD1  1 1 
        7 25324 2 1  13 PRO C    C 26.561 -45.576  -1.924 1.00 . B B .  13 PRO C    1 1 
        7 25325 2 1  13 PRO CA   C 26.937 -45.603  -0.445 1.00 . B B .  13 PRO CA   1 1 
        7 25326 2 1  13 PRO CB   C 28.326 -44.991  -0.247 1.00 . B B .  13 PRO CB   1 1 
        7 25327 2 1  13 PRO CD   C 28.402 -47.154   0.741 1.00 . B B .  13 PRO CD   1 1 
        7 25328 2 1  13 PRO CG   C 28.916 -45.752   0.884 1.00 . B B .  13 PRO CG   1 1 
        7 25329 2 1  13 PRO HA   H 26.210 -45.039   0.120 1.00 . B B .  13 PRO HA   1 1 
        7 25330 2 1  13 PRO HB2  H 28.907 -45.114  -1.150 1.00 . B B .  13 PRO HB2  1 1 
        7 25331 2 1  13 PRO HB3  H 28.234 -43.943  -0.013 1.00 . B B .  13 PRO HB3  1 1 
        7 25332 2 1  13 PRO HD2  H 29.063 -47.738   0.117 1.00 . B B .  13 PRO HD2  1 1 
        7 25333 2 1  13 PRO HD3  H 28.289 -47.613   1.710 1.00 . B B .  13 PRO HD3  1 1 
        7 25334 2 1  13 PRO HG2  H 29.994 -45.737   0.815 1.00 . B B .  13 PRO HG2  1 1 
        7 25335 2 1  13 PRO HG3  H 28.591 -45.327   1.822 1.00 . B B .  13 PRO HG3  1 1 
        7 25336 2 1  13 PRO N    N 27.090 -46.968   0.089 1.00 . B B .  13 PRO N    1 1 
        7 25337 2 1  13 PRO O    O 25.801 -44.710  -2.361 1.00 . B B .  13 PRO O    1 1 
        7 25338 2 1  14 GLY C    C 25.363 -46.703  -4.440 1.00 . B B .  14 GLY C    1 1 
        7 25339 2 1  14 GLY CA   C 26.837 -46.584  -4.112 1.00 . B B .  14 GLY CA   1 1 
        7 25340 2 1  14 GLY H    H 27.651 -47.215  -2.264 1.00 . B B .  14 GLY H    1 1 
        7 25341 2 1  14 GLY HA2  H 27.222 -45.682  -4.565 1.00 . B B .  14 GLY HA2  1 1 
        7 25342 2 1  14 GLY HA3  H 27.357 -47.434  -4.527 1.00 . B B .  14 GLY HA3  1 1 
        7 25343 2 1  14 GLY N    N 27.087 -46.534  -2.682 1.00 . B B .  14 GLY N    1 1 
        7 25344 2 1  14 GLY O    O 24.806 -45.859  -5.142 1.00 . B B .  14 GLY O    1 1 
        7 25345 2 1  15 LEU C    C 22.474 -46.831  -3.560 1.00 . B B .  15 LEU C    1 1 
        7 25346 2 1  15 LEU CA   C 23.304 -47.958  -4.165 1.00 . B B .  15 LEU CA   1 1 
        7 25347 2 1  15 LEU CB   C 22.855 -49.308  -3.600 1.00 . B B .  15 LEU CB   1 1 
        7 25348 2 1  15 LEU CD1  C 22.910 -51.814  -3.655 1.00 . B B .  15 LEU CD1  1 1 
        7 25349 2 1  15 LEU CD2  C 23.147 -50.522  -5.784 1.00 . B B .  15 LEU CD2  1 1 
        7 25350 2 1  15 LEU CG   C 23.446 -50.540  -4.291 1.00 . B B .  15 LEU CG   1 1 
        7 25351 2 1  15 LEU H    H 25.219 -48.378  -3.354 1.00 . B B .  15 LEU H    1 1 
        7 25352 2 1  15 LEU HA   H 23.152 -47.957  -5.234 1.00 . B B .  15 LEU HA   1 1 
        7 25353 2 1  15 LEU HB2  H 23.128 -49.342  -2.556 1.00 . B B .  15 LEU HB2  1 1 
        7 25354 2 1  15 LEU HB3  H 21.780 -49.363  -3.672 1.00 . B B .  15 LEU HB3  1 1 
        7 25355 2 1  15 LEU HD11 H 21.836 -51.846  -3.764 1.00 . B B .  15 LEU HD11 1 1 
        7 25356 2 1  15 LEU HD12 H 23.165 -51.829  -2.606 1.00 . B B .  15 LEU HD12 1 1 
        7 25357 2 1  15 LEU HD13 H 23.346 -52.674  -4.144 1.00 . B B .  15 LEU HD13 1 1 
        7 25358 2 1  15 LEU HD21 H 22.079 -50.467  -5.937 1.00 . B B .  15 LEU HD21 1 1 
        7 25359 2 1  15 LEU HD22 H 23.529 -51.424  -6.239 1.00 . B B .  15 LEU HD22 1 1 
        7 25360 2 1  15 LEU HD23 H 23.621 -49.664  -6.238 1.00 . B B .  15 LEU HD23 1 1 
        7 25361 2 1  15 LEU HG   H 24.518 -50.532  -4.166 1.00 . B B .  15 LEU HG   1 1 
        7 25362 2 1  15 LEU N    N 24.723 -47.741  -3.919 1.00 . B B .  15 LEU N    1 1 
        7 25363 2 1  15 LEU O    O 21.437 -46.454  -4.106 1.00 . B B .  15 LEU O    1 1 
        7 25364 2 1  16 ALA C    C 22.105 -43.981  -2.707 1.00 . B B .  16 ALA C    1 1 
        7 25365 2 1  16 ALA CA   C 22.264 -45.187  -1.778 1.00 . B B .  16 ALA CA   1 1 
        7 25366 2 1  16 ALA CB   C 23.002 -44.793  -0.509 1.00 . B B .  16 ALA CB   1 1 
        7 25367 2 1  16 ALA H    H 23.776 -46.646  -2.051 1.00 . B B .  16 ALA H    1 1 
        7 25368 2 1  16 ALA HA   H 21.281 -45.537  -1.495 1.00 . B B .  16 ALA HA   1 1 
        7 25369 2 1  16 ALA HB1  H 22.426 -44.055   0.028 1.00 . B B .  16 ALA HB1  1 1 
        7 25370 2 1  16 ALA HB2  H 23.965 -44.378  -0.768 1.00 . B B .  16 ALA HB2  1 1 
        7 25371 2 1  16 ALA HB3  H 23.141 -45.665   0.113 1.00 . B B .  16 ALA HB3  1 1 
        7 25372 2 1  16 ALA N    N 22.948 -46.289  -2.443 1.00 . B B .  16 ALA N    1 1 
        7 25373 2 1  16 ALA O    O 21.003 -43.452  -2.860 1.00 . B B .  16 ALA O    1 1 
        7 25374 2 1  17 GLU C    C 22.520 -42.746  -5.575 1.00 . B B .  17 GLU C    1 1 
        7 25375 2 1  17 GLU CA   C 23.141 -42.392  -4.221 1.00 . B B .  17 GLU CA   1 1 
        7 25376 2 1  17 GLU CB   C 24.527 -41.755  -4.404 1.00 . B B .  17 GLU CB   1 1 
        7 25377 2 1  17 GLU CD   C 26.888 -41.942  -5.268 1.00 . B B .  17 GLU CD   1 1 
        7 25378 2 1  17 GLU CG   C 25.597 -42.679  -4.963 1.00 . B B .  17 GLU CG   1 1 
        7 25379 2 1  17 GLU H    H 24.051 -44.026  -3.212 1.00 . B B .  17 GLU H    1 1 
        7 25380 2 1  17 GLU HA   H 22.498 -41.667  -3.744 1.00 . B B .  17 GLU HA   1 1 
        7 25381 2 1  17 GLU HB2  H 24.432 -40.916  -5.077 1.00 . B B .  17 GLU HB2  1 1 
        7 25382 2 1  17 GLU HB3  H 24.866 -41.390  -3.444 1.00 . B B .  17 GLU HB3  1 1 
        7 25383 2 1  17 GLU HG2  H 25.802 -43.455  -4.241 1.00 . B B .  17 GLU HG2  1 1 
        7 25384 2 1  17 GLU HG3  H 25.230 -43.124  -5.877 1.00 . B B .  17 GLU HG3  1 1 
        7 25385 2 1  17 GLU N    N 23.196 -43.555  -3.342 1.00 . B B .  17 GLU N    1 1 
        7 25386 2 1  17 GLU O    O 21.842 -41.917  -6.191 1.00 . B B .  17 GLU O    1 1 
        7 25387 2 1  17 GLU OE1  O 27.729 -41.784  -4.358 1.00 . B B .  17 GLU OE1  1 1 
        7 25388 2 1  17 GLU OE2  O 27.068 -41.506  -6.424 1.00 . B B .  17 GLU OE2  1 1 
        7 25389 2 1  18 ASN C    C 20.604 -44.397  -7.192 1.00 . B B .  18 ASN C    1 1 
        7 25390 2 1  18 ASN CA   C 22.124 -44.454  -7.275 1.00 . B B .  18 ASN CA   1 1 
        7 25391 2 1  18 ASN CB   C 22.557 -45.889  -7.606 1.00 . B B .  18 ASN CB   1 1 
        7 25392 2 1  18 ASN CG   C 23.984 -45.984  -8.117 1.00 . B B .  18 ASN CG   1 1 
        7 25393 2 1  18 ASN H    H 23.296 -44.594  -5.505 1.00 . B B .  18 ASN H    1 1 
        7 25394 2 1  18 ASN HA   H 22.453 -43.795  -8.065 1.00 . B B .  18 ASN HA   1 1 
        7 25395 2 1  18 ASN HB2  H 22.479 -46.493  -6.717 1.00 . B B .  18 ASN HB2  1 1 
        7 25396 2 1  18 ASN HB3  H 21.899 -46.288  -8.363 1.00 . B B .  18 ASN HB3  1 1 
        7 25397 2 1  18 ASN HD21 H 24.132 -47.838  -7.423 1.00 . B B .  18 ASN HD21 1 1 
        7 25398 2 1  18 ASN HD22 H 25.540 -47.220  -8.210 1.00 . B B .  18 ASN HD22 1 1 
        7 25399 2 1  18 ASN N    N 22.724 -43.984  -6.023 1.00 . B B .  18 ASN N    1 1 
        7 25400 2 1  18 ASN ND2  N 24.614 -47.130  -7.896 1.00 . B B .  18 ASN ND2  1 1 
        7 25401 2 1  18 ASN O    O 19.930 -44.049  -8.165 1.00 . B B .  18 ASN O    1 1 
        7 25402 2 1  18 ASN OD1  O 24.508 -45.049  -8.717 1.00 . B B .  18 ASN OD1  1 1 
        7 25403 2 1  19 PHE C    C 18.036 -43.347  -6.095 1.00 . B B .  19 PHE C    1 1 
        7 25404 2 1  19 PHE CA   C 18.639 -44.714  -5.776 1.00 . B B .  19 PHE CA   1 1 
        7 25405 2 1  19 PHE CB   C 18.362 -45.087  -4.315 1.00 . B B .  19 PHE CB   1 1 
        7 25406 2 1  19 PHE CD1  C 15.925 -45.707  -4.321 1.00 . B B .  19 PHE CD1  1 1 
        7 25407 2 1  19 PHE CD2  C 16.610 -43.812  -3.043 1.00 . B B .  19 PHE CD2  1 1 
        7 25408 2 1  19 PHE CE1  C 14.616 -45.498  -3.929 1.00 . B B .  19 PHE CE1  1 1 
        7 25409 2 1  19 PHE CE2  C 15.302 -43.600  -2.650 1.00 . B B .  19 PHE CE2  1 1 
        7 25410 2 1  19 PHE CG   C 16.936 -44.868  -3.883 1.00 . B B .  19 PHE CG   1 1 
        7 25411 2 1  19 PHE CZ   C 14.304 -44.444  -3.093 1.00 . B B .  19 PHE CZ   1 1 
        7 25412 2 1  19 PHE H    H 20.678 -44.997  -5.288 1.00 . B B .  19 PHE H    1 1 
        7 25413 2 1  19 PHE HA   H 18.186 -45.453  -6.419 1.00 . B B .  19 PHE HA   1 1 
        7 25414 2 1  19 PHE HB2  H 18.594 -46.131  -4.172 1.00 . B B .  19 PHE HB2  1 1 
        7 25415 2 1  19 PHE HB3  H 18.999 -44.493  -3.675 1.00 . B B .  19 PHE HB3  1 1 
        7 25416 2 1  19 PHE HD1  H 16.166 -46.532  -4.976 1.00 . B B .  19 PHE HD1  1 1 
        7 25417 2 1  19 PHE HD2  H 17.389 -43.151  -2.696 1.00 . B B .  19 PHE HD2  1 1 
        7 25418 2 1  19 PHE HE1  H 13.836 -46.161  -4.276 1.00 . B B .  19 PHE HE1  1 1 
        7 25419 2 1  19 PHE HE2  H 15.061 -42.775  -1.996 1.00 . B B .  19 PHE HE2  1 1 
        7 25420 2 1  19 PHE HZ   H 13.282 -44.282  -2.787 1.00 . B B .  19 PHE HZ   1 1 
        7 25421 2 1  19 PHE N    N 20.076 -44.728  -6.019 1.00 . B B .  19 PHE N    1 1 
        7 25422 2 1  19 PHE O    O 17.006 -43.252  -6.762 1.00 . B B .  19 PHE O    1 1 
        7 25423 2 1  20 MET C    C 18.219 -40.546  -7.279 1.00 . B B .  20 MET C    1 1 
        7 25424 2 1  20 MET CA   C 18.196 -40.937  -5.812 1.00 . B B .  20 MET CA   1 1 
        7 25425 2 1  20 MET CB   C 19.036 -39.960  -4.999 1.00 . B B .  20 MET CB   1 1 
        7 25426 2 1  20 MET CE   C 20.410 -40.230  -1.115 1.00 . B B .  20 MET CE   1 1 
        7 25427 2 1  20 MET CG   C 19.181 -40.371  -3.551 1.00 . B B .  20 MET CG   1 1 
        7 25428 2 1  20 MET H    H 19.557 -42.433  -5.183 1.00 . B B .  20 MET H    1 1 
        7 25429 2 1  20 MET HA   H 17.177 -40.911  -5.456 1.00 . B B .  20 MET HA   1 1 
        7 25430 2 1  20 MET HB2  H 20.020 -39.897  -5.436 1.00 . B B .  20 MET HB2  1 1 
        7 25431 2 1  20 MET HB3  H 18.571 -38.987  -5.031 1.00 . B B .  20 MET HB3  1 1 
        7 25432 2 1  20 MET HE1  H 20.812 -41.204  -1.355 1.00 . B B .  20 MET HE1  1 1 
        7 25433 2 1  20 MET HE2  H 19.437 -40.344  -0.661 1.00 . B B .  20 MET HE2  1 1 
        7 25434 2 1  20 MET HE3  H 21.072 -39.723  -0.431 1.00 . B B .  20 MET HE3  1 1 
        7 25435 2 1  20 MET HG2  H 18.203 -40.370  -3.090 1.00 . B B .  20 MET HG2  1 1 
        7 25436 2 1  20 MET HG3  H 19.590 -41.370  -3.514 1.00 . B B .  20 MET HG3  1 1 
        7 25437 2 1  20 MET N    N 18.700 -42.295  -5.641 1.00 . B B .  20 MET N    1 1 
        7 25438 2 1  20 MET O    O 17.332 -39.844  -7.763 1.00 . B B .  20 MET O    1 1 
        7 25439 2 1  20 MET SD   S 20.256 -39.276  -2.616 1.00 . B B .  20 MET SD   1 1 
        7 25440 2 1  21 ASN C    C 18.187 -41.365 -10.169 1.00 . B B .  21 ASN C    1 1 
        7 25441 2 1  21 ASN CA   C 19.365 -40.765  -9.413 1.00 . B B .  21 ASN CA   1 1 
        7 25442 2 1  21 ASN CB   C 20.676 -41.336  -9.961 1.00 . B B .  21 ASN CB   1 1 
        7 25443 2 1  21 ASN CG   C 21.878 -40.449  -9.685 1.00 . B B .  21 ASN CG   1 1 
        7 25444 2 1  21 ASN H    H 19.928 -41.550  -7.519 1.00 . B B .  21 ASN H    1 1 
        7 25445 2 1  21 ASN HA   H 19.363 -39.694  -9.560 1.00 . B B .  21 ASN HA   1 1 
        7 25446 2 1  21 ASN HB2  H 20.856 -42.300  -9.507 1.00 . B B .  21 ASN HB2  1 1 
        7 25447 2 1  21 ASN HB3  H 20.586 -41.461 -11.030 1.00 . B B .  21 ASN HB3  1 1 
        7 25448 2 1  21 ASN HD21 H 21.080 -39.813  -7.980 1.00 . B B .  21 ASN HD21 1 1 
        7 25449 2 1  21 ASN HD22 H 22.625 -39.153  -8.378 1.00 . B B .  21 ASN HD22 1 1 
        7 25450 2 1  21 ASN N    N 19.241 -41.015  -7.980 1.00 . B B .  21 ASN N    1 1 
        7 25451 2 1  21 ASN ND2  N 21.859 -39.733  -8.570 1.00 . B B .  21 ASN ND2  1 1 
        7 25452 2 1  21 ASN O    O 17.527 -40.678 -10.949 1.00 . B B .  21 ASN O    1 1 
        7 25453 2 1  21 ASN OD1  O 22.826 -40.417 -10.470 1.00 . B B .  21 ASN OD1  1 1 
        7 25454 2 1  22 SER C    C 15.473 -42.706 -10.216 1.00 . B B .  22 SER C    1 1 
        7 25455 2 1  22 SER CA   C 16.817 -43.337 -10.577 1.00 . B B .  22 SER CA   1 1 
        7 25456 2 1  22 SER CB   C 16.831 -44.818 -10.193 1.00 . B B .  22 SER CB   1 1 
        7 25457 2 1  22 SER H    H 18.463 -43.128  -9.260 1.00 . B B .  22 SER H    1 1 
        7 25458 2 1  22 SER HA   H 16.966 -43.249 -11.643 1.00 . B B .  22 SER HA   1 1 
        7 25459 2 1  22 SER HB2  H 16.640 -44.915  -9.136 1.00 . B B .  22 SER HB2  1 1 
        7 25460 2 1  22 SER HB3  H 16.064 -45.338 -10.749 1.00 . B B .  22 SER HB3  1 1 
        7 25461 2 1  22 SER HG   H 18.580 -44.827 -11.076 1.00 . B B .  22 SER HG   1 1 
        7 25462 2 1  22 SER N    N 17.913 -42.641  -9.914 1.00 . B B .  22 SER N    1 1 
        7 25463 2 1  22 SER O    O 14.589 -42.577 -11.066 1.00 . B B .  22 SER O    1 1 
        7 25464 2 1  22 SER OG   O 18.088 -45.407 -10.487 1.00 . B B .  22 SER OG   1 1 
        7 25465 2 1  23 PHE C    C 13.772 -40.422  -9.273 1.00 . B B .  23 PHE C    1 1 
        7 25466 2 1  23 PHE CA   C 14.108 -41.677  -8.474 1.00 . B B .  23 PHE CA   1 1 
        7 25467 2 1  23 PHE CB   C 14.228 -41.328  -6.987 1.00 . B B .  23 PHE CB   1 1 
        7 25468 2 1  23 PHE CD1  C 11.860 -41.136  -6.179 1.00 . B B .  23 PHE CD1  1 1 
        7 25469 2 1  23 PHE CD2  C 13.187 -39.158  -6.274 1.00 . B B .  23 PHE CD2  1 1 
        7 25470 2 1  23 PHE CE1  C 10.791 -40.398  -5.710 1.00 . B B .  23 PHE CE1  1 1 
        7 25471 2 1  23 PHE CE2  C 12.122 -38.416  -5.806 1.00 . B B .  23 PHE CE2  1 1 
        7 25472 2 1  23 PHE CG   C 13.069 -40.526  -6.466 1.00 . B B .  23 PHE CG   1 1 
        7 25473 2 1  23 PHE CZ   C 10.922 -39.036  -5.523 1.00 . B B .  23 PHE CZ   1 1 
        7 25474 2 1  23 PHE H    H 16.081 -42.431  -8.328 1.00 . B B .  23 PHE H    1 1 
        7 25475 2 1  23 PHE HA   H 13.307 -42.390  -8.600 1.00 . B B .  23 PHE HA   1 1 
        7 25476 2 1  23 PHE HB2  H 14.286 -42.241  -6.413 1.00 . B B .  23 PHE HB2  1 1 
        7 25477 2 1  23 PHE HB3  H 15.130 -40.753  -6.832 1.00 . B B .  23 PHE HB3  1 1 
        7 25478 2 1  23 PHE HD1  H 11.757 -42.201  -6.326 1.00 . B B .  23 PHE HD1  1 1 
        7 25479 2 1  23 PHE HD2  H 14.124 -38.672  -6.496 1.00 . B B .  23 PHE HD2  1 1 
        7 25480 2 1  23 PHE HE1  H  9.853 -40.885  -5.489 1.00 . B B .  23 PHE HE1  1 1 
        7 25481 2 1  23 PHE HE2  H 12.228 -37.352  -5.661 1.00 . B B .  23 PHE HE2  1 1 
        7 25482 2 1  23 PHE HZ   H 10.089 -38.457  -5.156 1.00 . B B .  23 PHE HZ   1 1 
        7 25483 2 1  23 PHE N    N 15.336 -42.300  -8.955 1.00 . B B .  23 PHE N    1 1 
        7 25484 2 1  23 PHE O    O 12.654 -40.274  -9.769 1.00 . B B .  23 PHE O    1 1 
        7 25485 2 1  24 MET C    C 14.146 -38.482 -11.556 1.00 . B B .  24 MET C    1 1 
        7 25486 2 1  24 MET CA   C 14.520 -38.259 -10.097 1.00 . B B .  24 MET CA   1 1 
        7 25487 2 1  24 MET CB   C 15.750 -37.356 -10.000 1.00 . B B .  24 MET CB   1 1 
        7 25488 2 1  24 MET CE   C 14.429 -34.595  -9.106 1.00 . B B .  24 MET CE   1 1 
        7 25489 2 1  24 MET CG   C 16.016 -36.832  -8.597 1.00 . B B .  24 MET CG   1 1 
        7 25490 2 1  24 MET H    H 15.630 -39.718  -9.029 1.00 . B B .  24 MET H    1 1 
        7 25491 2 1  24 MET HA   H 13.694 -37.766  -9.605 1.00 . B B .  24 MET HA   1 1 
        7 25492 2 1  24 MET HB2  H 16.616 -37.915 -10.322 1.00 . B B .  24 MET HB2  1 1 
        7 25493 2 1  24 MET HB3  H 15.614 -36.510 -10.657 1.00 . B B .  24 MET HB3  1 1 
        7 25494 2 1  24 MET HE1  H 14.158 -35.013 -10.065 1.00 . B B .  24 MET HE1  1 1 
        7 25495 2 1  24 MET HE2  H 15.360 -34.057  -9.198 1.00 . B B .  24 MET HE2  1 1 
        7 25496 2 1  24 MET HE3  H 13.654 -33.917  -8.777 1.00 . B B .  24 MET HE3  1 1 
        7 25497 2 1  24 MET HG2  H 16.231 -37.670  -7.950 1.00 . B B .  24 MET HG2  1 1 
        7 25498 2 1  24 MET HG3  H 16.875 -36.177  -8.631 1.00 . B B .  24 MET HG3  1 1 
        7 25499 2 1  24 MET N    N 14.743 -39.524  -9.406 1.00 . B B .  24 MET N    1 1 
        7 25500 2 1  24 MET O    O 13.309 -37.763 -12.101 1.00 . B B .  24 MET O    1 1 
        7 25501 2 1  24 MET SD   S 14.618 -35.917  -7.910 1.00 . B B .  24 MET SD   1 1 
        7 25502 2 1  25 GLN C    C 12.974 -40.248 -13.689 1.00 . B B .  25 GLN C    1 1 
        7 25503 2 1  25 GLN CA   C 14.432 -39.820 -13.570 1.00 . B B .  25 GLN CA   1 1 
        7 25504 2 1  25 GLN CB   C 15.343 -40.936 -14.084 1.00 . B B .  25 GLN CB   1 1 
        7 25505 2 1  25 GLN CD   C 17.689 -41.666 -14.664 1.00 . B B .  25 GLN CD   1 1 
        7 25506 2 1  25 GLN CG   C 16.819 -40.575 -14.070 1.00 . B B .  25 GLN CG   1 1 
        7 25507 2 1  25 GLN H    H 15.419 -40.021 -11.701 1.00 . B B .  25 GLN H    1 1 
        7 25508 2 1  25 GLN HA   H 14.586 -38.935 -14.168 1.00 . B B .  25 GLN HA   1 1 
        7 25509 2 1  25 GLN HB2  H 15.203 -41.811 -13.464 1.00 . B B .  25 GLN HB2  1 1 
        7 25510 2 1  25 GLN HB3  H 15.062 -41.177 -15.097 1.00 . B B .  25 GLN HB3  1 1 
        7 25511 2 1  25 GLN HE21 H 17.557 -40.826 -16.460 1.00 . B B .  25 GLN HE21 1 1 
        7 25512 2 1  25 GLN HE22 H 18.503 -42.268 -16.373 1.00 . B B .  25 GLN HE22 1 1 
        7 25513 2 1  25 GLN HG2  H 16.961 -39.671 -14.643 1.00 . B B .  25 GLN HG2  1 1 
        7 25514 2 1  25 GLN HG3  H 17.127 -40.405 -13.048 1.00 . B B .  25 GLN HG3  1 1 
        7 25515 2 1  25 GLN N    N 14.749 -39.489 -12.183 1.00 . B B .  25 GLN N    1 1 
        7 25516 2 1  25 GLN NE2  N 17.940 -41.580 -15.961 1.00 . B B .  25 GLN NE2  1 1 
        7 25517 2 1  25 GLN O    O 12.259 -39.834 -14.607 1.00 . B B .  25 GLN O    1 1 
        7 25518 2 1  25 GLN OE1  O 18.137 -42.575 -13.965 1.00 . B B .  25 GLN OE1  1 1 
        7 25519 2 1  26 GLY C    C 10.194 -40.404 -12.388 1.00 . B B .  26 GLY C    1 1 
        7 25520 2 1  26 GLY CA   C 11.163 -41.521 -12.729 1.00 . B B .  26 GLY CA   1 1 
        7 25521 2 1  26 GLY H    H 13.160 -41.372 -12.046 1.00 . B B .  26 GLY H    1 1 
        7 25522 2 1  26 GLY HA2  H 10.914 -41.916 -13.705 1.00 . B B .  26 GLY HA2  1 1 
        7 25523 2 1  26 GLY HA3  H 11.061 -42.309 -11.997 1.00 . B B .  26 GLY HA3  1 1 
        7 25524 2 1  26 GLY N    N 12.537 -41.068 -12.743 1.00 . B B .  26 GLY N    1 1 
        7 25525 2 1  26 GLY O    O  9.158 -40.257 -13.034 1.00 . B B .  26 GLY O    1 1 
        7 25526 2 1  27 LEU C    C  9.542 -37.429 -12.001 1.00 . B B .  27 LEU C    1 1 
        7 25527 2 1  27 LEU CA   C  9.667 -38.520 -10.939 1.00 . B B .  27 LEU CA   1 1 
        7 25528 2 1  27 LEU CB   C 10.176 -37.922  -9.628 1.00 . B B .  27 LEU CB   1 1 
        7 25529 2 1  27 LEU CD1  C  7.887 -37.503  -8.692 1.00 . B B .  27 LEU CD1  1 1 
        7 25530 2 1  27 LEU CD2  C  9.865 -36.308  -7.737 1.00 . B B .  27 LEU CD2  1 1 
        7 25531 2 1  27 LEU CG   C  9.244 -36.886  -8.997 1.00 . B B .  27 LEU CG   1 1 
        7 25532 2 1  27 LEU H    H 11.403 -39.743 -10.935 1.00 . B B .  27 LEU H    1 1 
        7 25533 2 1  27 LEU HA   H  8.690 -38.944 -10.769 1.00 . B B .  27 LEU HA   1 1 
        7 25534 2 1  27 LEU HB2  H 10.322 -38.726  -8.921 1.00 . B B .  27 LEU HB2  1 1 
        7 25535 2 1  27 LEU HB3  H 11.129 -37.450  -9.816 1.00 . B B .  27 LEU HB3  1 1 
        7 25536 2 1  27 LEU HD11 H  7.425 -37.830  -9.612 1.00 . B B .  27 LEU HD11 1 1 
        7 25537 2 1  27 LEU HD12 H  7.255 -36.767  -8.215 1.00 . B B .  27 LEU HD12 1 1 
        7 25538 2 1  27 LEU HD13 H  8.015 -38.349  -8.034 1.00 . B B .  27 LEU HD13 1 1 
        7 25539 2 1  27 LEU HD21 H 10.041 -37.101  -7.026 1.00 . B B .  27 LEU HD21 1 1 
        7 25540 2 1  27 LEU HD22 H  9.192 -35.580  -7.307 1.00 . B B .  27 LEU HD22 1 1 
        7 25541 2 1  27 LEU HD23 H 10.801 -35.830  -7.983 1.00 . B B .  27 LEU HD23 1 1 
        7 25542 2 1  27 LEU HG   H  9.092 -36.076  -9.695 1.00 . B B .  27 LEU HG   1 1 
        7 25543 2 1  27 LEU N    N 10.540 -39.600 -11.389 1.00 . B B .  27 LEU N    1 1 
        7 25544 2 1  27 LEU O    O  8.485 -36.821 -12.153 1.00 . B B .  27 LEU O    1 1 
        7 25545 2 1  28 SER C    C  9.800 -36.758 -15.031 1.00 . B B .  28 SER C    1 1 
        7 25546 2 1  28 SER CA   C 10.599 -36.224 -13.835 1.00 . B B .  28 SER CA   1 1 
        7 25547 2 1  28 SER CB   C 12.033 -35.874 -14.257 1.00 . B B .  28 SER CB   1 1 
        7 25548 2 1  28 SER H    H 11.446 -37.695 -12.561 1.00 . B B .  28 SER H    1 1 
        7 25549 2 1  28 SER HA   H 10.114 -35.333 -13.465 1.00 . B B .  28 SER HA   1 1 
        7 25550 2 1  28 SER HB2  H 12.591 -35.551 -13.390 1.00 . B B .  28 SER HB2  1 1 
        7 25551 2 1  28 SER HB3  H 12.504 -36.749 -14.682 1.00 . B B .  28 SER HB3  1 1 
        7 25552 2 1  28 SER HG   H 11.307 -34.953 -15.826 1.00 . B B .  28 SER HG   1 1 
        7 25553 2 1  28 SER N    N 10.615 -37.203 -12.750 1.00 . B B .  28 SER N    1 1 
        7 25554 2 1  28 SER O    O  9.781 -36.153 -16.105 1.00 . B B .  28 SER O    1 1 
        7 25555 2 1  28 SER OG   O 12.050 -34.834 -15.222 1.00 . B B .  28 SER OG   1 1 
        7 25556 2 1  29 SER C    C  6.915 -38.779 -15.266 1.00 . B B .  29 SER C    1 1 
        7 25557 2 1  29 SER CA   C  8.299 -38.487 -15.848 1.00 . B B .  29 SER CA   1 1 
        7 25558 2 1  29 SER CB   C  8.944 -39.775 -16.367 1.00 . B B .  29 SER CB   1 1 
        7 25559 2 1  29 SER H    H  9.241 -38.353 -13.970 1.00 . B B .  29 SER H    1 1 
        7 25560 2 1  29 SER HA   H  8.203 -37.782 -16.661 1.00 . B B .  29 SER HA   1 1 
        7 25561 2 1  29 SER HB2  H  8.927 -40.524 -15.587 1.00 . B B .  29 SER HB2  1 1 
        7 25562 2 1  29 SER HB3  H  8.390 -40.132 -17.221 1.00 . B B .  29 SER HB3  1 1 
        7 25563 2 1  29 SER HG   H 10.877 -39.710 -16.001 1.00 . B B .  29 SER HG   1 1 
        7 25564 2 1  29 SER N    N  9.147 -37.895 -14.832 1.00 . B B .  29 SER N    1 1 
        7 25565 2 1  29 SER O    O  6.156 -39.583 -15.807 1.00 . B B .  29 SER O    1 1 
        7 25566 2 1  29 SER OG   O 10.293 -39.548 -16.754 1.00 . B B .  29 SER OG   1 1 
        7 25567 2 1  30 MET C    C  4.376 -37.161 -13.693 1.00 . B B .  30 MET C    1 1 
        7 25568 2 1  30 MET CA   C  5.321 -38.334 -13.480 1.00 . B B .  30 MET CA   1 1 
        7 25569 2 1  30 MET CB   C  5.547 -38.530 -11.979 1.00 . B B .  30 MET CB   1 1 
        7 25570 2 1  30 MET CE   C  6.782 -42.467 -11.430 1.00 . B B .  30 MET CE   1 1 
        7 25571 2 1  30 MET CG   C  6.377 -39.750 -11.623 1.00 . B B .  30 MET CG   1 1 
        7 25572 2 1  30 MET H    H  7.197 -37.422 -13.816 1.00 . B B .  30 MET H    1 1 
        7 25573 2 1  30 MET HA   H  4.874 -39.227 -13.889 1.00 . B B .  30 MET HA   1 1 
        7 25574 2 1  30 MET HB2  H  6.048 -37.658 -11.588 1.00 . B B .  30 MET HB2  1 1 
        7 25575 2 1  30 MET HB3  H  4.585 -38.623 -11.497 1.00 . B B .  30 MET HB3  1 1 
        7 25576 2 1  30 MET HE1  H  6.899 -42.298 -10.367 1.00 . B B .  30 MET HE1  1 1 
        7 25577 2 1  30 MET HE2  H  7.732 -42.327 -11.923 1.00 . B B .  30 MET HE2  1 1 
        7 25578 2 1  30 MET HE3  H  6.434 -43.475 -11.597 1.00 . B B .  30 MET HE3  1 1 
        7 25579 2 1  30 MET HG2  H  7.327 -39.683 -12.135 1.00 . B B .  30 MET HG2  1 1 
        7 25580 2 1  30 MET HG3  H  6.548 -39.754 -10.556 1.00 . B B .  30 MET HG3  1 1 
        7 25581 2 1  30 MET N    N  6.585 -38.105 -14.165 1.00 . B B .  30 MET N    1 1 
        7 25582 2 1  30 MET O    O  4.817 -36.032 -13.899 1.00 . B B .  30 MET O    1 1 
        7 25583 2 1  30 MET SD   S  5.591 -41.301 -12.087 1.00 . B B .  30 MET SD   1 1 
        7 25584 2 1  31 PRO C    C  1.880 -35.651 -12.393 1.00 . B B .  31 PRO C    1 1 
        7 25585 2 1  31 PRO CA   C  2.055 -36.361 -13.731 1.00 . B B .  31 PRO CA   1 1 
        7 25586 2 1  31 PRO CB   C  0.784 -37.120 -14.103 1.00 . B B .  31 PRO CB   1 1 
        7 25587 2 1  31 PRO CD   C  2.450 -38.756 -13.552 1.00 . B B .  31 PRO CD   1 1 
        7 25588 2 1  31 PRO CG   C  0.970 -38.478 -13.521 1.00 . B B .  31 PRO CG   1 1 
        7 25589 2 1  31 PRO HA   H  2.290 -35.638 -14.498 1.00 . B B .  31 PRO HA   1 1 
        7 25590 2 1  31 PRO HB2  H -0.075 -36.619 -13.674 1.00 . B B .  31 PRO HB2  1 1 
        7 25591 2 1  31 PRO HB3  H  0.684 -37.161 -15.177 1.00 . B B .  31 PRO HB3  1 1 
        7 25592 2 1  31 PRO HD2  H  2.760 -39.249 -12.642 1.00 . B B .  31 PRO HD2  1 1 
        7 25593 2 1  31 PRO HD3  H  2.700 -39.359 -14.413 1.00 . B B .  31 PRO HD3  1 1 
        7 25594 2 1  31 PRO HG2  H  0.608 -38.495 -12.503 1.00 . B B .  31 PRO HG2  1 1 
        7 25595 2 1  31 PRO HG3  H  0.440 -39.207 -14.117 1.00 . B B .  31 PRO HG3  1 1 
        7 25596 2 1  31 PRO N    N  3.061 -37.417 -13.657 1.00 . B B .  31 PRO N    1 1 
        7 25597 2 1  31 PRO O    O  2.372 -36.112 -11.362 1.00 . B B .  31 PRO O    1 1 
        7 25598 2 1  32 GLY C    C  2.032 -32.853 -10.800 1.00 . B B .  32 GLY C    1 1 
        7 25599 2 1  32 GLY CA   C  0.918 -33.802 -11.184 1.00 . B B .  32 GLY CA   1 1 
        7 25600 2 1  32 GLY H    H  0.879 -34.164 -13.267 1.00 . B B .  32 GLY H    1 1 
        7 25601 2 1  32 GLY HA2  H  0.008 -33.238 -11.309 1.00 . B B .  32 GLY HA2  1 1 
        7 25602 2 1  32 GLY HA3  H  0.779 -34.518 -10.386 1.00 . B B .  32 GLY HA3  1 1 
        7 25603 2 1  32 GLY N    N  1.194 -34.520 -12.412 1.00 . B B .  32 GLY N    1 1 
        7 25604 2 1  32 GLY O    O  1.775 -31.726 -10.374 1.00 . B B .  32 GLY O    1 1 
        7 25605 2 1  33 PHE C    C  4.758 -31.554 -11.782 1.00 . B B .  33 PHE C    1 1 
        7 25606 2 1  33 PHE CA   C  4.420 -32.484 -10.628 1.00 . B B .  33 PHE CA   1 1 
        7 25607 2 1  33 PHE CB   C  5.627 -33.354 -10.285 1.00 . B B .  33 PHE CB   1 1 
        7 25608 2 1  33 PHE CD1  C  4.940 -34.939  -8.469 1.00 . B B .  33 PHE CD1  1 1 
        7 25609 2 1  33 PHE CD2  C  6.356 -33.106  -7.909 1.00 . B B .  33 PHE CD2  1 1 
        7 25610 2 1  33 PHE CE1  C  4.950 -35.350  -7.150 1.00 . B B .  33 PHE CE1  1 1 
        7 25611 2 1  33 PHE CE2  C  6.368 -33.509  -6.591 1.00 . B B .  33 PHE CE2  1 1 
        7 25612 2 1  33 PHE CG   C  5.642 -33.813  -8.861 1.00 . B B .  33 PHE CG   1 1 
        7 25613 2 1  33 PHE CZ   C  5.665 -34.633  -6.211 1.00 . B B .  33 PHE CZ   1 1 
        7 25614 2 1  33 PHE H    H  3.410 -34.231 -11.262 1.00 . B B .  33 PHE H    1 1 
        7 25615 2 1  33 PHE HA   H  4.167 -31.885  -9.766 1.00 . B B .  33 PHE HA   1 1 
        7 25616 2 1  33 PHE HB2  H  5.624 -34.229 -10.918 1.00 . B B .  33 PHE HB2  1 1 
        7 25617 2 1  33 PHE HB3  H  6.528 -32.789 -10.464 1.00 . B B .  33 PHE HB3  1 1 
        7 25618 2 1  33 PHE HD1  H  4.380 -35.498  -9.206 1.00 . B B .  33 PHE HD1  1 1 
        7 25619 2 1  33 PHE HD2  H  6.910 -32.227  -8.206 1.00 . B B .  33 PHE HD2  1 1 
        7 25620 2 1  33 PHE HE1  H  4.399 -36.231  -6.855 1.00 . B B .  33 PHE HE1  1 1 
        7 25621 2 1  33 PHE HE2  H  6.929 -32.947  -5.860 1.00 . B B .  33 PHE HE2  1 1 
        7 25622 2 1  33 PHE HZ   H  5.670 -34.945  -5.174 1.00 . B B .  33 PHE HZ   1 1 
        7 25623 2 1  33 PHE N    N  3.268 -33.310 -10.939 1.00 . B B .  33 PHE N    1 1 
        7 25624 2 1  33 PHE O    O  4.635 -31.921 -12.951 1.00 . B B .  33 PHE O    1 1 
        7 25625 2 1  34 THR C    C  7.071 -29.325 -12.584 1.00 . B B .  34 THR C    1 1 
        7 25626 2 1  34 THR CA   C  5.556 -29.363 -12.435 1.00 . B B .  34 THR CA   1 1 
        7 25627 2 1  34 THR CB   C  5.042 -27.962 -12.052 1.00 . B B .  34 THR CB   1 1 
        7 25628 2 1  34 THR CG2  C  3.523 -27.918 -12.098 1.00 . B B .  34 THR CG2  1 1 
        7 25629 2 1  34 THR H    H  5.229 -30.108 -10.494 1.00 . B B .  34 THR H    1 1 
        7 25630 2 1  34 THR HA   H  5.115 -29.645 -13.380 1.00 . B B .  34 THR HA   1 1 
        7 25631 2 1  34 THR HB   H  5.431 -27.244 -12.759 1.00 . B B .  34 THR HB   1 1 
        7 25632 2 1  34 THR HG1  H  5.125 -26.763 -10.482 1.00 . B B .  34 THR HG1  1 1 
        7 25633 2 1  34 THR HG21 H  3.183 -26.928 -11.833 1.00 . B B .  34 THR HG21 1 1 
        7 25634 2 1  34 THR HG22 H  3.123 -28.633 -11.396 1.00 . B B .  34 THR HG22 1 1 
        7 25635 2 1  34 THR HG23 H  3.184 -28.162 -13.094 1.00 . B B .  34 THR HG23 1 1 
        7 25636 2 1  34 THR N    N  5.173 -30.346 -11.443 1.00 . B B .  34 THR N    1 1 
        7 25637 2 1  34 THR O    O  7.804 -29.612 -11.633 1.00 . B B .  34 THR O    1 1 
        7 25638 2 1  34 THR OG1  O  5.495 -27.618 -10.735 1.00 . B B .  34 THR OG1  1 1 
        7 25639 2 1  35 ALA C    C  9.620 -27.840 -13.147 1.00 . B B .  35 ALA C    1 1 
        7 25640 2 1  35 ALA CA   C  8.963 -28.882 -14.042 1.00 . B B .  35 ALA CA   1 1 
        7 25641 2 1  35 ALA CB   C  9.208 -28.557 -15.507 1.00 . B B .  35 ALA CB   1 1 
        7 25642 2 1  35 ALA H    H  6.900 -28.729 -14.484 1.00 . B B .  35 ALA H    1 1 
        7 25643 2 1  35 ALA HA   H  9.398 -29.848 -13.831 1.00 . B B .  35 ALA HA   1 1 
        7 25644 2 1  35 ALA HB1  H  8.730 -29.302 -16.126 1.00 . B B .  35 ALA HB1  1 1 
        7 25645 2 1  35 ALA HB2  H 10.270 -28.555 -15.700 1.00 . B B .  35 ALA HB2  1 1 
        7 25646 2 1  35 ALA HB3  H  8.799 -27.583 -15.732 1.00 . B B .  35 ALA HB3  1 1 
        7 25647 2 1  35 ALA N    N  7.536 -28.961 -13.771 1.00 . B B .  35 ALA N    1 1 
        7 25648 2 1  35 ALA O    O 10.790 -27.964 -12.789 1.00 . B B .  35 ALA O    1 1 
        7 25649 2 1  36 SER C    C  9.745 -26.362 -10.536 1.00 . B B .  36 SER C    1 1 
        7 25650 2 1  36 SER CA   C  9.321 -25.780 -11.885 1.00 . B B .  36 SER CA   1 1 
        7 25651 2 1  36 SER CB   C  8.227 -24.727 -11.687 1.00 . B B .  36 SER CB   1 1 
        7 25652 2 1  36 SER H    H  7.928 -26.780 -13.116 1.00 . B B .  36 SER H    1 1 
        7 25653 2 1  36 SER HA   H 10.178 -25.315 -12.351 1.00 . B B .  36 SER HA   1 1 
        7 25654 2 1  36 SER HB2  H  7.918 -24.347 -12.648 1.00 . B B .  36 SER HB2  1 1 
        7 25655 2 1  36 SER HB3  H  7.381 -25.180 -11.190 1.00 . B B .  36 SER HB3  1 1 
        7 25656 2 1  36 SER HG   H  9.381 -23.167 -11.386 1.00 . B B .  36 SER HG   1 1 
        7 25657 2 1  36 SER N    N  8.846 -26.828 -12.774 1.00 . B B .  36 SER N    1 1 
        7 25658 2 1  36 SER O    O 10.786 -25.992  -9.990 1.00 . B B .  36 SER O    1 1 
        7 25659 2 1  36 SER OG   O  8.692 -23.644 -10.898 1.00 . B B .  36 SER OG   1 1 
        7 25660 2 1  37 GLN C    C 10.361 -28.924  -8.860 1.00 . B B .  37 GLN C    1 1 
        7 25661 2 1  37 GLN CA   C  9.238 -27.904  -8.724 1.00 . B B .  37 GLN CA   1 1 
        7 25662 2 1  37 GLN CB   C  7.990 -28.568  -8.134 1.00 . B B .  37 GLN CB   1 1 
        7 25663 2 1  37 GLN CD   C  7.368 -26.410  -6.964 1.00 . B B .  37 GLN CD   1 1 
        7 25664 2 1  37 GLN CG   C  6.877 -27.587  -7.788 1.00 . B B .  37 GLN CG   1 1 
        7 25665 2 1  37 GLN H    H  8.134 -27.555 -10.500 1.00 . B B .  37 GLN H    1 1 
        7 25666 2 1  37 GLN HA   H  9.564 -27.122  -8.054 1.00 . B B .  37 GLN HA   1 1 
        7 25667 2 1  37 GLN HB2  H  7.601 -29.277  -8.851 1.00 . B B .  37 GLN HB2  1 1 
        7 25668 2 1  37 GLN HB3  H  8.267 -29.095  -7.233 1.00 . B B .  37 GLN HB3  1 1 
        7 25669 2 1  37 GLN HE21 H  7.116 -27.438  -5.286 1.00 . B B .  37 GLN HE21 1 1 
        7 25670 2 1  37 GLN HE22 H  7.724 -25.826  -5.090 1.00 . B B .  37 GLN HE22 1 1 
        7 25671 2 1  37 GLN HG2  H  6.448 -27.211  -8.705 1.00 . B B .  37 GLN HG2  1 1 
        7 25672 2 1  37 GLN HG3  H  6.117 -28.110  -7.225 1.00 . B B .  37 GLN HG3  1 1 
        7 25673 2 1  37 GLN N    N  8.942 -27.285 -10.011 1.00 . B B .  37 GLN N    1 1 
        7 25674 2 1  37 GLN NE2  N  7.404 -26.577  -5.651 1.00 . B B .  37 GLN NE2  1 1 
        7 25675 2 1  37 GLN O    O 11.247 -29.001  -8.009 1.00 . B B .  37 GLN O    1 1 
        7 25676 2 1  37 GLN OE1  O  7.723 -25.364  -7.508 1.00 . B B .  37 GLN OE1  1 1 
        7 25677 2 1  38 LEU C    C 12.739 -30.015 -10.289 1.00 . B B .  38 LEU C    1 1 
        7 25678 2 1  38 LEU CA   C 11.371 -30.679 -10.222 1.00 . B B .  38 LEU CA   1 1 
        7 25679 2 1  38 LEU CB   C 11.091 -31.411 -11.541 1.00 . B B .  38 LEU CB   1 1 
        7 25680 2 1  38 LEU CD1  C 11.140 -33.770 -10.685 1.00 . B B .  38 LEU CD1  1 1 
        7 25681 2 1  38 LEU CD2  C  8.981 -32.522 -10.741 1.00 . B B .  38 LEU CD2  1 1 
        7 25682 2 1  38 LEU CG   C 10.319 -32.731 -11.429 1.00 . B B .  38 LEU CG   1 1 
        7 25683 2 1  38 LEU H    H  9.583 -29.595 -10.578 1.00 . B B .  38 LEU H    1 1 
        7 25684 2 1  38 LEU HA   H 11.370 -31.396  -9.417 1.00 . B B .  38 LEU HA   1 1 
        7 25685 2 1  38 LEU HB2  H 10.529 -30.746 -12.180 1.00 . B B .  38 LEU HB2  1 1 
        7 25686 2 1  38 LEU HB3  H 12.038 -31.618 -12.018 1.00 . B B .  38 LEU HB3  1 1 
        7 25687 2 1  38 LEU HD11 H 11.326 -33.429  -9.678 1.00 . B B .  38 LEU HD11 1 1 
        7 25688 2 1  38 LEU HD12 H 12.081 -33.916 -11.195 1.00 . B B .  38 LEU HD12 1 1 
        7 25689 2 1  38 LEU HD13 H 10.598 -34.703 -10.655 1.00 . B B .  38 LEU HD13 1 1 
        7 25690 2 1  38 LEU HD21 H  8.385 -31.828 -11.315 1.00 . B B .  38 LEU HD21 1 1 
        7 25691 2 1  38 LEU HD22 H  9.143 -32.125  -9.750 1.00 . B B .  38 LEU HD22 1 1 
        7 25692 2 1  38 LEU HD23 H  8.463 -33.467 -10.669 1.00 . B B .  38 LEU HD23 1 1 
        7 25693 2 1  38 LEU HG   H 10.127 -33.111 -12.422 1.00 . B B .  38 LEU HG   1 1 
        7 25694 2 1  38 LEU N    N 10.328 -29.692  -9.946 1.00 . B B .  38 LEU N    1 1 
        7 25695 2 1  38 LEU O    O 13.740 -30.577  -9.845 1.00 . B B .  38 LEU O    1 1 
        7 25696 2 1  39 ASP C    C 14.611 -27.659  -9.662 1.00 . B B .  39 ASP C    1 1 
        7 25697 2 1  39 ASP CA   C 14.011 -28.074 -11.006 1.00 . B B .  39 ASP CA   1 1 
        7 25698 2 1  39 ASP CB   C 13.770 -26.843 -11.883 1.00 . B B .  39 ASP CB   1 1 
        7 25699 2 1  39 ASP CG   C 15.046 -26.103 -12.222 1.00 . B B .  39 ASP CG   1 1 
        7 25700 2 1  39 ASP H    H 11.926 -28.393 -11.114 1.00 . B B .  39 ASP H    1 1 
        7 25701 2 1  39 ASP HA   H 14.708 -28.729 -11.509 1.00 . B B .  39 ASP HA   1 1 
        7 25702 2 1  39 ASP HB2  H 13.302 -27.155 -12.804 1.00 . B B .  39 ASP HB2  1 1 
        7 25703 2 1  39 ASP HB3  H 13.110 -26.166 -11.362 1.00 . B B .  39 ASP HB3  1 1 
        7 25704 2 1  39 ASP N    N 12.768 -28.806 -10.826 1.00 . B B .  39 ASP N    1 1 
        7 25705 2 1  39 ASP O    O 15.832 -27.555  -9.528 1.00 . B B .  39 ASP O    1 1 
        7 25706 2 1  39 ASP OD1  O 15.931 -26.700 -12.870 1.00 . B B .  39 ASP OD1  1 1 
        7 25707 2 1  39 ASP OD2  O 15.158 -24.910 -11.870 1.00 . B B .  39 ASP OD2  1 1 
        7 25708 2 1  40 ASP C    C 14.659 -28.231  -6.514 1.00 . B B .  40 ASP C    1 1 
        7 25709 2 1  40 ASP CA   C 14.233 -27.029  -7.347 1.00 . B B .  40 ASP CA   1 1 
        7 25710 2 1  40 ASP CB   C 13.148 -26.240  -6.607 1.00 . B B .  40 ASP CB   1 1 
        7 25711 2 1  40 ASP CG   C 13.613 -25.770  -5.240 1.00 . B B .  40 ASP CG   1 1 
        7 25712 2 1  40 ASP H    H 12.799 -27.612  -8.795 1.00 . B B .  40 ASP H    1 1 
        7 25713 2 1  40 ASP HA   H 15.091 -26.390  -7.497 1.00 . B B .  40 ASP HA   1 1 
        7 25714 2 1  40 ASP HB2  H 12.875 -25.374  -7.193 1.00 . B B .  40 ASP HB2  1 1 
        7 25715 2 1  40 ASP HB3  H 12.280 -26.869  -6.476 1.00 . B B .  40 ASP HB3  1 1 
        7 25716 2 1  40 ASP N    N 13.762 -27.458  -8.659 1.00 . B B .  40 ASP N    1 1 
        7 25717 2 1  40 ASP O    O 15.718 -28.219  -5.881 1.00 . B B .  40 ASP O    1 1 
        7 25718 2 1  40 ASP OD1  O 14.235 -24.685  -5.157 1.00 . B B .  40 ASP OD1  1 1 
        7 25719 2 1  40 ASP OD2  O 13.376 -26.485  -4.252 1.00 . B B .  40 ASP OD2  1 1 
        7 25720 2 1  41 MET C    C 15.287 -31.261  -6.282 1.00 . B B .  41 MET C    1 1 
        7 25721 2 1  41 MET CA   C 14.096 -30.472  -5.743 1.00 . B B .  41 MET CA   1 1 
        7 25722 2 1  41 MET CB   C 12.835 -31.346  -5.693 1.00 . B B .  41 MET CB   1 1 
        7 25723 2 1  41 MET CE   C 10.519 -33.449  -5.673 1.00 . B B .  41 MET CE   1 1 
        7 25724 2 1  41 MET CG   C 12.450 -31.966  -7.026 1.00 . B B .  41 MET CG   1 1 
        7 25725 2 1  41 MET H    H 13.061 -29.261  -7.141 1.00 . B B .  41 MET H    1 1 
        7 25726 2 1  41 MET HA   H 14.330 -30.141  -4.740 1.00 . B B .  41 MET HA   1 1 
        7 25727 2 1  41 MET HB2  H 12.996 -32.144  -4.985 1.00 . B B .  41 MET HB2  1 1 
        7 25728 2 1  41 MET HB3  H 12.008 -30.740  -5.353 1.00 . B B .  41 MET HB3  1 1 
        7 25729 2 1  41 MET HE1  H 11.161 -34.311  -5.775 1.00 . B B .  41 MET HE1  1 1 
        7 25730 2 1  41 MET HE2  H  9.490 -33.772  -5.586 1.00 . B B .  41 MET HE2  1 1 
        7 25731 2 1  41 MET HE3  H 10.799 -32.896  -4.789 1.00 . B B .  41 MET HE3  1 1 
        7 25732 2 1  41 MET HG2  H 12.674 -31.261  -7.811 1.00 . B B .  41 MET HG2  1 1 
        7 25733 2 1  41 MET HG3  H 13.037 -32.861  -7.171 1.00 . B B .  41 MET HG3  1 1 
        7 25734 2 1  41 MET N    N 13.849 -29.284  -6.552 1.00 . B B .  41 MET N    1 1 
        7 25735 2 1  41 MET O    O 15.922 -32.026  -5.555 1.00 . B B .  41 MET O    1 1 
        7 25736 2 1  41 MET SD   S 10.698 -32.400  -7.114 1.00 . B B .  41 MET SD   1 1 
        7 25737 2 1  42 SER C    C 18.044 -31.294  -7.508 1.00 . B B .  42 SER C    1 1 
        7 25738 2 1  42 SER CA   C 16.736 -31.683  -8.201 1.00 . B B .  42 SER CA   1 1 
        7 25739 2 1  42 SER CB   C 16.776 -31.291  -9.683 1.00 . B B .  42 SER CB   1 1 
        7 25740 2 1  42 SER H    H 15.031 -30.441  -8.083 1.00 . B B .  42 SER H    1 1 
        7 25741 2 1  42 SER HA   H 16.604 -32.752  -8.122 1.00 . B B .  42 SER HA   1 1 
        7 25742 2 1  42 SER HB2  H 15.836 -31.554 -10.145 1.00 . B B .  42 SER HB2  1 1 
        7 25743 2 1  42 SER HB3  H 16.926 -30.225  -9.764 1.00 . B B .  42 SER HB3  1 1 
        7 25744 2 1  42 SER HG   H 17.634 -31.934 -11.328 1.00 . B B .  42 SER HG   1 1 
        7 25745 2 1  42 SER N    N 15.597 -31.043  -7.555 1.00 . B B .  42 SER N    1 1 
        7 25746 2 1  42 SER O    O 18.994 -32.078  -7.466 1.00 . B B .  42 SER O    1 1 
        7 25747 2 1  42 SER OG   O 17.820 -31.953 -10.379 1.00 . B B .  42 SER OG   1 1 
        7 25748 2 1  43 THR C    C 19.541 -30.432  -4.998 1.00 . B B .  43 THR C    1 1 
        7 25749 2 1  43 THR CA   C 19.279 -29.615  -6.265 1.00 . B B .  43 THR CA   1 1 
        7 25750 2 1  43 THR CB   C 19.155 -28.127  -5.895 1.00 . B B .  43 THR CB   1 1 
        7 25751 2 1  43 THR CG2  C 20.513 -27.543  -5.527 1.00 . B B .  43 THR CG2  1 1 
        7 25752 2 1  43 THR H    H 17.297 -29.507  -6.995 1.00 . B B .  43 THR H    1 1 
        7 25753 2 1  43 THR HA   H 20.116 -29.731  -6.936 1.00 . B B .  43 THR HA   1 1 
        7 25754 2 1  43 THR HB   H 18.500 -28.038  -5.045 1.00 . B B .  43 THR HB   1 1 
        7 25755 2 1  43 THR HG1  H 19.296 -27.219  -7.646 1.00 . B B .  43 THR HG1  1 1 
        7 25756 2 1  43 THR HG21 H 20.903 -28.058  -4.662 1.00 . B B .  43 THR HG21 1 1 
        7 25757 2 1  43 THR HG22 H 20.402 -26.492  -5.302 1.00 . B B .  43 THR HG22 1 1 
        7 25758 2 1  43 THR HG23 H 21.192 -27.665  -6.356 1.00 . B B .  43 THR HG23 1 1 
        7 25759 2 1  43 THR N    N 18.086 -30.090  -6.947 1.00 . B B .  43 THR N    1 1 
        7 25760 2 1  43 THR O    O 20.686 -30.755  -4.685 1.00 . B B .  43 THR O    1 1 
        7 25761 2 1  43 THR OG1  O 18.603 -27.389  -6.995 1.00 . B B .  43 THR OG1  1 1 
        7 25762 2 1  44 ILE C    C 19.078 -32.988  -3.398 1.00 . B B .  44 ILE C    1 1 
        7 25763 2 1  44 ILE CA   C 18.613 -31.573  -3.062 1.00 . B B .  44 ILE CA   1 1 
        7 25764 2 1  44 ILE CB   C 17.293 -31.631  -2.255 1.00 . B B .  44 ILE CB   1 1 
        7 25765 2 1  44 ILE CD1  C 15.670 -30.195  -0.903 1.00 . B B .  44 ILE CD1  1 1 
        7 25766 2 1  44 ILE CG1  C 16.877 -30.223  -1.819 1.00 . B B .  44 ILE CG1  1 1 
        7 25767 2 1  44 ILE CG2  C 17.437 -32.547  -1.044 1.00 . B B .  44 ILE CG2  1 1 
        7 25768 2 1  44 ILE H    H 17.580 -30.521  -4.586 1.00 . B B .  44 ILE H    1 1 
        7 25769 2 1  44 ILE HA   H 19.365 -31.098  -2.447 1.00 . B B .  44 ILE HA   1 1 
        7 25770 2 1  44 ILE HB   H 16.525 -32.043  -2.892 1.00 . B B .  44 ILE HB   1 1 
        7 25771 2 1  44 ILE HD11 H 15.926 -30.649   0.043 1.00 . B B .  44 ILE HD11 1 1 
        7 25772 2 1  44 ILE HD12 H 14.862 -30.746  -1.358 1.00 . B B .  44 ILE HD12 1 1 
        7 25773 2 1  44 ILE HD13 H 15.363 -29.172  -0.741 1.00 . B B .  44 ILE HD13 1 1 
        7 25774 2 1  44 ILE HG12 H 17.698 -29.756  -1.298 1.00 . B B .  44 ILE HG12 1 1 
        7 25775 2 1  44 ILE HG13 H 16.639 -29.641  -2.698 1.00 . B B .  44 ILE HG13 1 1 
        7 25776 2 1  44 ILE HG21 H 18.219 -32.171  -0.399 1.00 . B B .  44 ILE HG21 1 1 
        7 25777 2 1  44 ILE HG22 H 17.693 -33.542  -1.376 1.00 . B B .  44 ILE HG22 1 1 
        7 25778 2 1  44 ILE HG23 H 16.504 -32.577  -0.500 1.00 . B B .  44 ILE HG23 1 1 
        7 25779 2 1  44 ILE N    N 18.475 -30.785  -4.282 1.00 . B B .  44 ILE N    1 1 
        7 25780 2 1  44 ILE O    O 19.817 -33.615  -2.634 1.00 . B B .  44 ILE O    1 1 
        7 25781 2 1  45 ALA C    C 20.587 -34.875  -5.170 1.00 . B B .  45 ALA C    1 1 
        7 25782 2 1  45 ALA CA   C 19.071 -34.792  -5.020 1.00 . B B .  45 ALA CA   1 1 
        7 25783 2 1  45 ALA CB   C 18.384 -35.125  -6.335 1.00 . B B .  45 ALA CB   1 1 
        7 25784 2 1  45 ALA H    H 18.066 -32.934  -5.119 1.00 . B B .  45 ALA H    1 1 
        7 25785 2 1  45 ALA HA   H 18.755 -35.513  -4.282 1.00 . B B .  45 ALA HA   1 1 
        7 25786 2 1  45 ALA HB1  H 18.696 -34.422  -7.093 1.00 . B B .  45 ALA HB1  1 1 
        7 25787 2 1  45 ALA HB2  H 17.313 -35.064  -6.207 1.00 . B B .  45 ALA HB2  1 1 
        7 25788 2 1  45 ALA HB3  H 18.654 -36.125  -6.639 1.00 . B B .  45 ALA HB3  1 1 
        7 25789 2 1  45 ALA N    N 18.666 -33.474  -4.559 1.00 . B B .  45 ALA N    1 1 
        7 25790 2 1  45 ALA O    O 21.209 -35.852  -4.753 1.00 . B B .  45 ALA O    1 1 
        7 25791 2 1  46 GLN C    C 23.435 -33.460  -4.771 1.00 . B B .  46 GLN C    1 1 
        7 25792 2 1  46 GLN CA   C 22.620 -33.848  -6.002 1.00 . B B .  46 GLN CA   1 1 
        7 25793 2 1  46 GLN CB   C 22.969 -32.961  -7.209 1.00 . B B .  46 GLN CB   1 1 
        7 25794 2 1  46 GLN CD   C 23.576 -30.609  -6.441 1.00 . B B .  46 GLN CD   1 1 
        7 25795 2 1  46 GLN CG   C 22.538 -31.499  -7.108 1.00 . B B .  46 GLN CG   1 1 
        7 25796 2 1  46 GLN H    H 20.654 -33.049  -5.994 1.00 . B B .  46 GLN H    1 1 
        7 25797 2 1  46 GLN HA   H 22.876 -34.866  -6.250 1.00 . B B .  46 GLN HA   1 1 
        7 25798 2 1  46 GLN HB2  H 24.038 -32.978  -7.342 1.00 . B B .  46 GLN HB2  1 1 
        7 25799 2 1  46 GLN HB3  H 22.506 -33.385  -8.085 1.00 . B B .  46 GLN HB3  1 1 
        7 25800 2 1  46 GLN HE21 H 22.660 -30.791  -4.691 1.00 . B B .  46 GLN HE21 1 1 
        7 25801 2 1  46 GLN HE22 H 24.096 -29.826  -4.697 1.00 . B B .  46 GLN HE22 1 1 
        7 25802 2 1  46 GLN HG2  H 22.357 -31.123  -8.103 1.00 . B B .  46 GLN HG2  1 1 
        7 25803 2 1  46 GLN HG3  H 21.623 -31.447  -6.535 1.00 . B B .  46 GLN HG3  1 1 
        7 25804 2 1  46 GLN N    N 21.187 -33.834  -5.739 1.00 . B B .  46 GLN N    1 1 
        7 25805 2 1  46 GLN NE2  N 23.429 -30.383  -5.149 1.00 . B B .  46 GLN NE2  1 1 
        7 25806 2 1  46 GLN O    O 24.648 -33.648  -4.742 1.00 . B B .  46 GLN O    1 1 
        7 25807 2 1  46 GLN OE1  O 24.477 -30.090  -7.097 1.00 . B B .  46 GLN OE1  1 1 
        7 25808 2 1  47 SER C    C 23.458 -33.806  -1.563 1.00 . B B .  47 SER C    1 1 
        7 25809 2 1  47 SER CA   C 23.475 -32.609  -2.512 1.00 . B B .  47 SER CA   1 1 
        7 25810 2 1  47 SER CB   C 22.859 -31.374  -1.846 1.00 . B B .  47 SER CB   1 1 
        7 25811 2 1  47 SER H    H 21.822 -32.745  -3.834 1.00 . B B .  47 SER H    1 1 
        7 25812 2 1  47 SER HA   H 24.503 -32.389  -2.767 1.00 . B B .  47 SER HA   1 1 
        7 25813 2 1  47 SER HB2  H 23.256 -31.274  -0.846 1.00 . B B .  47 SER HB2  1 1 
        7 25814 2 1  47 SER HB3  H 23.107 -30.494  -2.422 1.00 . B B .  47 SER HB3  1 1 
        7 25815 2 1  47 SER HG   H 21.190 -31.585  -0.846 1.00 . B B .  47 SER HG   1 1 
        7 25816 2 1  47 SER N    N 22.781 -32.930  -3.752 1.00 . B B .  47 SER N    1 1 
        7 25817 2 1  47 SER O    O 24.416 -34.035  -0.818 1.00 . B B .  47 SER O    1 1 
        7 25818 2 1  47 SER OG   O 21.451 -31.483  -1.767 1.00 . B B .  47 SER OG   1 1 
        7 25819 2 1  48 MET C    C 23.293 -36.830  -1.207 1.00 . B B .  48 MET C    1 1 
        7 25820 2 1  48 MET CA   C 22.269 -35.785  -0.782 1.00 . B B .  48 MET CA   1 1 
        7 25821 2 1  48 MET CB   C 20.852 -36.368  -0.844 1.00 . B B .  48 MET CB   1 1 
        7 25822 2 1  48 MET CE   C 19.468 -37.563   1.992 1.00 . B B .  48 MET CE   1 1 
        7 25823 2 1  48 MET CG   C 19.847 -35.631   0.030 1.00 . B B .  48 MET CG   1 1 
        7 25824 2 1  48 MET H    H 21.642 -34.349  -2.217 1.00 . B B .  48 MET H    1 1 
        7 25825 2 1  48 MET HA   H 22.481 -35.495   0.236 1.00 . B B .  48 MET HA   1 1 
        7 25826 2 1  48 MET HB2  H 20.504 -36.326  -1.866 1.00 . B B .  48 MET HB2  1 1 
        7 25827 2 1  48 MET HB3  H 20.887 -37.400  -0.527 1.00 . B B .  48 MET HB3  1 1 
        7 25828 2 1  48 MET HE1  H 19.908 -38.211   1.252 1.00 . B B .  48 MET HE1  1 1 
        7 25829 2 1  48 MET HE2  H 18.389 -37.556   1.873 1.00 . B B .  48 MET HE2  1 1 
        7 25830 2 1  48 MET HE3  H 19.711 -37.930   2.979 1.00 . B B .  48 MET HE3  1 1 
        7 25831 2 1  48 MET HG2  H 19.926 -34.575  -0.168 1.00 . B B .  48 MET HG2  1 1 
        7 25832 2 1  48 MET HG3  H 18.853 -35.971  -0.223 1.00 . B B .  48 MET HG3  1 1 
        7 25833 2 1  48 MET N    N 22.381 -34.587  -1.611 1.00 . B B .  48 MET N    1 1 
        7 25834 2 1  48 MET O    O 23.957 -37.433  -0.364 1.00 . B B .  48 MET O    1 1 
        7 25835 2 1  48 MET SD   S 20.112 -35.901   1.794 1.00 . B B .  48 MET SD   1 1 
        7 25836 2 1  49 VAL C    C 25.828 -37.592  -2.641 1.00 . B B .  49 VAL C    1 1 
        7 25837 2 1  49 VAL CA   C 24.405 -37.983  -3.030 1.00 . B B .  49 VAL CA   1 1 
        7 25838 2 1  49 VAL CB   C 24.314 -38.153  -4.569 1.00 . B B .  49 VAL CB   1 1 
        7 25839 2 1  49 VAL CG1  C 22.921 -38.597  -4.981 1.00 . B B .  49 VAL CG1  1 1 
        7 25840 2 1  49 VAL CG2  C 24.701 -36.875  -5.299 1.00 . B B .  49 VAL CG2  1 1 
        7 25841 2 1  49 VAL H    H 22.888 -36.506  -3.143 1.00 . B B .  49 VAL H    1 1 
        7 25842 2 1  49 VAL HA   H 24.180 -38.938  -2.577 1.00 . B B .  49 VAL HA   1 1 
        7 25843 2 1  49 VAL HB   H 25.008 -38.927  -4.860 1.00 . B B .  49 VAL HB   1 1 
        7 25844 2 1  49 VAL HG11 H 22.665 -39.509  -4.461 1.00 . B B .  49 VAL HG11 1 1 
        7 25845 2 1  49 VAL HG12 H 22.902 -38.772  -6.046 1.00 . B B .  49 VAL HG12 1 1 
        7 25846 2 1  49 VAL HG13 H 22.209 -37.826  -4.730 1.00 . B B .  49 VAL HG13 1 1 
        7 25847 2 1  49 VAL HG21 H 24.563 -37.011  -6.362 1.00 . B B .  49 VAL HG21 1 1 
        7 25848 2 1  49 VAL HG22 H 25.738 -36.648  -5.096 1.00 . B B .  49 VAL HG22 1 1 
        7 25849 2 1  49 VAL HG23 H 24.080 -36.060  -4.955 1.00 . B B .  49 VAL HG23 1 1 
        7 25850 2 1  49 VAL N    N 23.443 -37.018  -2.516 1.00 . B B .  49 VAL N    1 1 
        7 25851 2 1  49 VAL O    O 26.624 -38.443  -2.242 1.00 . B B .  49 VAL O    1 1 
        7 25852 2 1  50 GLN C    C 27.774 -36.022  -0.920 1.00 . B B .  50 GLN C    1 1 
        7 25853 2 1  50 GLN CA   C 27.459 -35.795  -2.389 1.00 . B B .  50 GLN CA   1 1 
        7 25854 2 1  50 GLN CB   C 27.590 -34.308  -2.726 1.00 . B B .  50 GLN CB   1 1 
        7 25855 2 1  50 GLN CD   C 27.920 -32.552  -4.510 1.00 . B B .  50 GLN CD   1 1 
        7 25856 2 1  50 GLN CG   C 27.750 -34.029  -4.211 1.00 . B B .  50 GLN CG   1 1 
        7 25857 2 1  50 GLN H    H 25.442 -35.662  -3.014 1.00 . B B .  50 GLN H    1 1 
        7 25858 2 1  50 GLN HA   H 28.172 -36.348  -2.982 1.00 . B B .  50 GLN HA   1 1 
        7 25859 2 1  50 GLN HB2  H 26.706 -33.794  -2.379 1.00 . B B .  50 GLN HB2  1 1 
        7 25860 2 1  50 GLN HB3  H 28.453 -33.909  -2.212 1.00 . B B .  50 GLN HB3  1 1 
        7 25861 2 1  50 GLN HE21 H 25.960 -32.354  -4.764 1.00 . B B .  50 GLN HE21 1 1 
        7 25862 2 1  50 GLN HE22 H 26.899 -30.913  -4.972 1.00 . B B .  50 GLN HE22 1 1 
        7 25863 2 1  50 GLN HG2  H 28.621 -34.557  -4.571 1.00 . B B .  50 GLN HG2  1 1 
        7 25864 2 1  50 GLN HG3  H 26.872 -34.388  -4.728 1.00 . B B .  50 GLN HG3  1 1 
        7 25865 2 1  50 GLN N    N 26.131 -36.295  -2.721 1.00 . B B .  50 GLN N    1 1 
        7 25866 2 1  50 GLN NE2  N 26.817 -31.869  -4.774 1.00 . B B .  50 GLN NE2  1 1 
        7 25867 2 1  50 GLN O    O 28.901 -36.364  -0.569 1.00 . B B .  50 GLN O    1 1 
        7 25868 2 1  50 GLN OE1  O 29.036 -32.032  -4.516 1.00 . B B .  50 GLN OE1  1 1 
        7 25869 2 1  51 SER C    C 27.389 -37.464   1.671 1.00 . B B .  51 SER C    1 1 
        7 25870 2 1  51 SER CA   C 26.953 -36.033   1.360 1.00 . B B .  51 SER CA   1 1 
        7 25871 2 1  51 SER CB   C 25.653 -35.695   2.095 1.00 . B B .  51 SER CB   1 1 
        7 25872 2 1  51 SER H    H 25.896 -35.580  -0.412 1.00 . B B .  51 SER H    1 1 
        7 25873 2 1  51 SER HA   H 27.725 -35.356   1.688 1.00 . B B .  51 SER HA   1 1 
        7 25874 2 1  51 SER HB2  H 24.869 -36.358   1.759 1.00 . B B .  51 SER HB2  1 1 
        7 25875 2 1  51 SER HB3  H 25.798 -35.816   3.158 1.00 . B B .  51 SER HB3  1 1 
        7 25876 2 1  51 SER HG   H 24.853 -34.301   0.964 1.00 . B B .  51 SER HG   1 1 
        7 25877 2 1  51 SER N    N 26.776 -35.846  -0.070 1.00 . B B .  51 SER N    1 1 
        7 25878 2 1  51 SER O    O 28.380 -37.681   2.369 1.00 . B B .  51 SER O    1 1 
        7 25879 2 1  51 SER OG   O 25.261 -34.356   1.836 1.00 . B B .  51 SER OG   1 1 
        7 25880 2 1  52 ILE C    C 28.336 -40.243   0.870 1.00 . B B .  52 ILE C    1 1 
        7 25881 2 1  52 ILE CA   C 26.949 -39.843   1.375 1.00 . B B .  52 ILE CA   1 1 
        7 25882 2 1  52 ILE CB   C 25.892 -40.760   0.720 1.00 . B B .  52 ILE CB   1 1 
        7 25883 2 1  52 ILE CD1  C 23.385 -41.198   0.562 1.00 . B B .  52 ILE CD1  1 1 
        7 25884 2 1  52 ILE CG1  C 24.487 -40.368   1.184 1.00 . B B .  52 ILE CG1  1 1 
        7 25885 2 1  52 ILE CG2  C 26.174 -42.217   1.059 1.00 . B B .  52 ILE CG2  1 1 
        7 25886 2 1  52 ILE H    H 25.933 -38.197   0.513 1.00 . B B .  52 ILE H    1 1 
        7 25887 2 1  52 ILE HA   H 26.911 -39.994   2.445 1.00 . B B .  52 ILE HA   1 1 
        7 25888 2 1  52 ILE HB   H 25.956 -40.644  -0.351 1.00 . B B .  52 ILE HB   1 1 
        7 25889 2 1  52 ILE HD11 H 23.412 -41.088  -0.511 1.00 . B B .  52 ILE HD11 1 1 
        7 25890 2 1  52 ILE HD12 H 22.428 -40.864   0.936 1.00 . B B .  52 ILE HD12 1 1 
        7 25891 2 1  52 ILE HD13 H 23.529 -42.236   0.821 1.00 . B B .  52 ILE HD13 1 1 
        7 25892 2 1  52 ILE HG12 H 24.425 -40.486   2.255 1.00 . B B .  52 ILE HG12 1 1 
        7 25893 2 1  52 ILE HG13 H 24.307 -39.334   0.930 1.00 . B B .  52 ILE HG13 1 1 
        7 25894 2 1  52 ILE HG21 H 25.448 -42.849   0.568 1.00 . B B .  52 ILE HG21 1 1 
        7 25895 2 1  52 ILE HG22 H 26.107 -42.356   2.128 1.00 . B B .  52 ILE HG22 1 1 
        7 25896 2 1  52 ILE HG23 H 27.165 -42.477   0.724 1.00 . B B .  52 ILE HG23 1 1 
        7 25897 2 1  52 ILE N    N 26.671 -38.435   1.113 1.00 . B B .  52 ILE N    1 1 
        7 25898 2 1  52 ILE O    O 29.142 -40.798   1.619 1.00 . B B .  52 ILE O    1 1 
        7 25899 2 1  53 GLN C    C 31.072 -39.698  -0.346 1.00 . B B .  53 GLN C    1 1 
        7 25900 2 1  53 GLN CA   C 29.867 -40.350  -1.027 1.00 . B B .  53 GLN CA   1 1 
        7 25901 2 1  53 GLN CB   C 29.847 -40.014  -2.522 1.00 . B B .  53 GLN CB   1 1 
        7 25902 2 1  53 GLN CD   C 29.400 -38.246  -4.287 1.00 . B B .  53 GLN CD   1 1 
        7 25903 2 1  53 GLN CG   C 29.639 -38.536  -2.818 1.00 . B B .  53 GLN CG   1 1 
        7 25904 2 1  53 GLN H    H 27.949 -39.450  -0.927 1.00 . B B .  53 GLN H    1 1 
        7 25905 2 1  53 GLN HA   H 29.953 -41.421  -0.918 1.00 . B B .  53 GLN HA   1 1 
        7 25906 2 1  53 GLN HB2  H 30.788 -40.317  -2.960 1.00 . B B .  53 GLN HB2  1 1 
        7 25907 2 1  53 GLN HB3  H 29.048 -40.569  -2.992 1.00 . B B .  53 GLN HB3  1 1 
        7 25908 2 1  53 GLN HE21 H 28.448 -39.982  -4.519 1.00 . B B .  53 GLN HE21 1 1 
        7 25909 2 1  53 GLN HE22 H 28.591 -38.998  -5.936 1.00 . B B .  53 GLN HE22 1 1 
        7 25910 2 1  53 GLN HG2  H 28.781 -38.191  -2.261 1.00 . B B .  53 GLN HG2  1 1 
        7 25911 2 1  53 GLN HG3  H 30.516 -37.993  -2.497 1.00 . B B .  53 GLN HG3  1 1 
        7 25912 2 1  53 GLN N    N 28.611 -39.947  -0.398 1.00 . B B .  53 GLN N    1 1 
        7 25913 2 1  53 GLN NE2  N 28.749 -39.164  -4.983 1.00 . B B .  53 GLN NE2  1 1 
        7 25914 2 1  53 GLN O    O 32.133 -40.312  -0.226 1.00 . B B .  53 GLN O    1 1 
        7 25915 2 1  53 GLN OE1  O 29.775 -37.186  -4.786 1.00 . B B .  53 GLN OE1  1 1 
        7 25916 2 1  54 SER C    C 32.219 -38.338   2.183 1.00 . B B .  54 SER C    1 1 
        7 25917 2 1  54 SER CA   C 31.980 -37.755   0.793 1.00 . B B .  54 SER CA   1 1 
        7 25918 2 1  54 SER CB   C 31.664 -36.260   0.877 1.00 . B B .  54 SER CB   1 1 
        7 25919 2 1  54 SER H    H 30.033 -38.023   0.003 1.00 . B B .  54 SER H    1 1 
        7 25920 2 1  54 SER HA   H 32.876 -37.889   0.205 1.00 . B B .  54 SER HA   1 1 
        7 25921 2 1  54 SER HB2  H 30.775 -36.114   1.474 1.00 . B B .  54 SER HB2  1 1 
        7 25922 2 1  54 SER HB3  H 32.494 -35.741   1.331 1.00 . B B .  54 SER HB3  1 1 
        7 25923 2 1  54 SER HG   H 30.491 -35.762  -0.617 1.00 . B B .  54 SER HG   1 1 
        7 25924 2 1  54 SER N    N 30.902 -38.465   0.120 1.00 . B B .  54 SER N    1 1 
        7 25925 2 1  54 SER O    O 33.360 -38.450   2.629 1.00 . B B .  54 SER O    1 1 
        7 25926 2 1  54 SER OG   O 31.438 -35.723  -0.417 1.00 . B B .  54 SER OG   1 1 
        7 25927 2 1  55 LEU C    C 31.974 -40.713   4.032 1.00 . B B .  55 LEU C    1 1 
        7 25928 2 1  55 LEU CA   C 31.265 -39.371   4.166 1.00 . B B .  55 LEU CA   1 1 
        7 25929 2 1  55 LEU CB   C 29.890 -39.568   4.815 1.00 . B B .  55 LEU CB   1 1 
        7 25930 2 1  55 LEU CD1  C 27.794 -38.609   5.795 1.00 . B B .  55 LEU CD1  1 1 
        7 25931 2 1  55 LEU CD2  C 29.988 -37.517   6.268 1.00 . B B .  55 LEU CD2  1 1 
        7 25932 2 1  55 LEU CG   C 29.170 -38.284   5.237 1.00 . B B .  55 LEU CG   1 1 
        7 25933 2 1  55 LEU H    H 30.249 -38.588   2.475 1.00 . B B .  55 LEU H    1 1 
        7 25934 2 1  55 LEU HA   H 31.861 -38.727   4.794 1.00 . B B .  55 LEU HA   1 1 
        7 25935 2 1  55 LEU HB2  H 29.259 -40.094   4.116 1.00 . B B .  55 LEU HB2  1 1 
        7 25936 2 1  55 LEU HB3  H 30.017 -40.185   5.693 1.00 . B B .  55 LEU HB3  1 1 
        7 25937 2 1  55 LEU HD11 H 27.897 -39.251   6.658 1.00 . B B .  55 LEU HD11 1 1 
        7 25938 2 1  55 LEU HD12 H 27.209 -39.113   5.039 1.00 . B B .  55 LEU HD12 1 1 
        7 25939 2 1  55 LEU HD13 H 27.297 -37.695   6.083 1.00 . B B .  55 LEU HD13 1 1 
        7 25940 2 1  55 LEU HD21 H 29.448 -36.631   6.569 1.00 . B B .  55 LEU HD21 1 1 
        7 25941 2 1  55 LEU HD22 H 30.936 -37.231   5.836 1.00 . B B .  55 LEU HD22 1 1 
        7 25942 2 1  55 LEU HD23 H 30.161 -38.145   7.131 1.00 . B B .  55 LEU HD23 1 1 
        7 25943 2 1  55 LEU HG   H 29.039 -37.650   4.373 1.00 . B B .  55 LEU HG   1 1 
        7 25944 2 1  55 LEU N    N 31.143 -38.732   2.860 1.00 . B B .  55 LEU N    1 1 
        7 25945 2 1  55 LEU O    O 32.729 -41.116   4.918 1.00 . B B .  55 LEU O    1 1 
        7 25946 2 1  56 ALA C    C 33.858 -42.486   2.355 1.00 . B B .  56 ALA C    1 1 
        7 25947 2 1  56 ALA CA   C 32.372 -42.666   2.636 1.00 . B B .  56 ALA CA   1 1 
        7 25948 2 1  56 ALA CB   C 31.690 -43.348   1.462 1.00 . B B .  56 ALA CB   1 1 
        7 25949 2 1  56 ALA H    H 31.103 -41.017   2.258 1.00 . B B .  56 ALA H    1 1 
        7 25950 2 1  56 ALA HA   H 32.254 -43.295   3.507 1.00 . B B .  56 ALA HA   1 1 
        7 25951 2 1  56 ALA HB1  H 32.128 -44.322   1.308 1.00 . B B .  56 ALA HB1  1 1 
        7 25952 2 1  56 ALA HB2  H 31.823 -42.749   0.573 1.00 . B B .  56 ALA HB2  1 1 
        7 25953 2 1  56 ALA HB3  H 30.635 -43.454   1.669 1.00 . B B .  56 ALA HB3  1 1 
        7 25954 2 1  56 ALA N    N 31.735 -41.387   2.914 1.00 . B B .  56 ALA N    1 1 
        7 25955 2 1  56 ALA O    O 34.694 -43.205   2.903 1.00 . B B .  56 ALA O    1 1 
        7 25956 2 1  57 ALA C    C 36.368 -40.765   2.357 1.00 . B B .  57 ALA C    1 1 
        7 25957 2 1  57 ALA CA   C 35.567 -41.242   1.149 1.00 . B B .  57 ALA CA   1 1 
        7 25958 2 1  57 ALA CB   C 35.628 -40.211   0.032 1.00 . B B .  57 ALA CB   1 1 
        7 25959 2 1  57 ALA H    H 33.468 -40.965   1.117 1.00 . B B .  57 ALA H    1 1 
        7 25960 2 1  57 ALA HA   H 36.002 -42.160   0.785 1.00 . B B .  57 ALA HA   1 1 
        7 25961 2 1  57 ALA HB1  H 35.064 -40.566  -0.819 1.00 . B B .  57 ALA HB1  1 1 
        7 25962 2 1  57 ALA HB2  H 36.656 -40.056  -0.257 1.00 . B B .  57 ALA HB2  1 1 
        7 25963 2 1  57 ALA HB3  H 35.208 -39.278   0.379 1.00 . B B .  57 ALA HB3  1 1 
        7 25964 2 1  57 ALA N    N 34.183 -41.512   1.512 1.00 . B B .  57 ALA N    1 1 
        7 25965 2 1  57 ALA O    O 37.530 -41.138   2.536 1.00 . B B .  57 ALA O    1 1 
        7 25966 2 1  58 GLN C    C 36.446 -40.503   5.478 1.00 . B B .  58 GLN C    1 1 
        7 25967 2 1  58 GLN CA   C 36.375 -39.431   4.392 1.00 . B B .  58 GLN CA   1 1 
        7 25968 2 1  58 GLN CB   C 35.627 -38.204   4.909 1.00 . B B .  58 GLN CB   1 1 
        7 25969 2 1  58 GLN CD   C 35.049 -35.764   4.574 1.00 . B B .  58 GLN CD   1 1 
        7 25970 2 1  58 GLN CG   C 35.792 -36.972   4.035 1.00 . B B .  58 GLN CG   1 1 
        7 25971 2 1  58 GLN H    H 34.820 -39.661   2.974 1.00 . B B .  58 GLN H    1 1 
        7 25972 2 1  58 GLN HA   H 37.380 -39.139   4.130 1.00 . B B .  58 GLN HA   1 1 
        7 25973 2 1  58 GLN HB2  H 34.575 -38.441   4.961 1.00 . B B .  58 GLN HB2  1 1 
        7 25974 2 1  58 GLN HB3  H 35.984 -37.970   5.901 1.00 . B B .  58 GLN HB3  1 1 
        7 25975 2 1  58 GLN HE21 H 33.643 -36.926   5.354 1.00 . B B .  58 GLN HE21 1 1 
        7 25976 2 1  58 GLN HE22 H 33.439 -35.231   5.614 1.00 . B B .  58 GLN HE22 1 1 
        7 25977 2 1  58 GLN HG2  H 36.843 -36.729   3.971 1.00 . B B .  58 GLN HG2  1 1 
        7 25978 2 1  58 GLN HG3  H 35.416 -37.196   3.048 1.00 . B B .  58 GLN HG3  1 1 
        7 25979 2 1  58 GLN N    N 35.737 -39.942   3.187 1.00 . B B .  58 GLN N    1 1 
        7 25980 2 1  58 GLN NE2  N 33.931 -35.999   5.245 1.00 . B B .  58 GLN NE2  1 1 
        7 25981 2 1  58 GLN O    O 37.292 -40.437   6.366 1.00 . B B .  58 GLN O    1 1 
        7 25982 2 1  58 GLN OE1  O 35.471 -34.625   4.376 1.00 . B B .  58 GLN OE1  1 1 
        7 25983 2 1  59 GLY C    C 34.783 -42.347   7.602 1.00 . B B .  59 GLY C    1 1 
        7 25984 2 1  59 GLY CA   C 35.590 -42.590   6.340 1.00 . B B .  59 GLY CA   1 1 
        7 25985 2 1  59 GLY H    H 34.859 -41.448   4.715 1.00 . B B .  59 GLY H    1 1 
        7 25986 2 1  59 GLY HA2  H 35.202 -43.469   5.848 1.00 . B B .  59 GLY HA2  1 1 
        7 25987 2 1  59 GLY HA3  H 36.618 -42.774   6.616 1.00 . B B .  59 GLY HA3  1 1 
        7 25988 2 1  59 GLY N    N 35.551 -41.479   5.408 1.00 . B B .  59 GLY N    1 1 
        7 25989 2 1  59 GLY O    O 35.308 -42.446   8.708 1.00 . B B .  59 GLY O    1 1 
        7 25990 2 1  60 ARG C    C 31.202 -42.336   8.206 1.00 . B B .  60 ARG C    1 1 
        7 25991 2 1  60 ARG CA   C 32.602 -41.859   8.573 1.00 . B B .  60 ARG CA   1 1 
        7 25992 2 1  60 ARG CB   C 32.544 -40.409   9.081 1.00 . B B .  60 ARG CB   1 1 
        7 25993 2 1  60 ARG CD   C 33.953 -38.850   7.727 1.00 . B B .  60 ARG CD   1 1 
        7 25994 2 1  60 ARG CG   C 32.547 -39.358   7.989 1.00 . B B .  60 ARG CG   1 1 
        7 25995 2 1  60 ARG CZ   C 35.715 -38.318   9.385 1.00 . B B .  60 ARG CZ   1 1 
        7 25996 2 1  60 ARG H    H 33.175 -41.844   6.527 1.00 . B B .  60 ARG H    1 1 
        7 25997 2 1  60 ARG HA   H 32.977 -42.488   9.367 1.00 . B B .  60 ARG HA   1 1 
        7 25998 2 1  60 ARG HB2  H 31.641 -40.282   9.659 1.00 . B B .  60 ARG HB2  1 1 
        7 25999 2 1  60 ARG HB3  H 33.396 -40.231   9.722 1.00 . B B .  60 ARG HB3  1 1 
        7 26000 2 1  60 ARG HD2  H 34.590 -39.692   7.503 1.00 . B B .  60 ARG HD2  1 1 
        7 26001 2 1  60 ARG HD3  H 33.928 -38.181   6.880 1.00 . B B .  60 ARG HD3  1 1 
        7 26002 2 1  60 ARG HE   H 33.908 -37.461   9.303 1.00 . B B .  60 ARG HE   1 1 
        7 26003 2 1  60 ARG HG2  H 32.154 -39.792   7.081 1.00 . B B .  60 ARG HG2  1 1 
        7 26004 2 1  60 ARG HG3  H 31.925 -38.530   8.295 1.00 . B B .  60 ARG HG3  1 1 
        7 26005 2 1  60 ARG HH11 H 36.239 -39.788   8.087 1.00 . B B .  60 ARG HH11 1 1 
        7 26006 2 1  60 ARG HH12 H 37.449 -39.368   9.256 1.00 . B B .  60 ARG HH12 1 1 
        7 26007 2 1  60 ARG HH21 H 35.510 -36.899  10.817 1.00 . B B .  60 ARG HH21 1 1 
        7 26008 2 1  60 ARG HH22 H 37.034 -37.730  10.810 1.00 . B B .  60 ARG HH22 1 1 
        7 26009 2 1  60 ARG N    N 33.513 -42.005   7.438 1.00 . B B .  60 ARG N    1 1 
        7 26010 2 1  60 ARG NE   N 34.494 -38.133   8.881 1.00 . B B .  60 ARG NE   1 1 
        7 26011 2 1  60 ARG NH1  N 36.531 -39.230   8.865 1.00 . B B .  60 ARG NH1  1 1 
        7 26012 2 1  60 ARG NH2  N 36.118 -37.590  10.419 1.00 . B B .  60 ARG NH2  1 1 
        7 26013 2 1  60 ARG O    O 30.209 -41.850   8.743 1.00 . B B .  60 ARG O    1 1 
        7 26014 2 1  61 THR C    C 29.461 -44.988   7.889 1.00 . B B .  61 THR C    1 1 
        7 26015 2 1  61 THR CA   C 29.853 -43.875   6.923 1.00 . B B .  61 THR CA   1 1 
        7 26016 2 1  61 THR CB   C 29.893 -44.420   5.486 1.00 . B B .  61 THR CB   1 1 
        7 26017 2 1  61 THR CG2  C 29.393 -43.378   4.496 1.00 . B B .  61 THR CG2  1 1 
        7 26018 2 1  61 THR H    H 31.943 -43.619   6.865 1.00 . B B .  61 THR H    1 1 
        7 26019 2 1  61 THR HA   H 29.105 -43.096   6.969 1.00 . B B .  61 THR HA   1 1 
        7 26020 2 1  61 THR HB   H 29.249 -45.285   5.427 1.00 . B B .  61 THR HB   1 1 
        7 26021 2 1  61 THR HG1  H 31.292 -45.778   5.154 1.00 . B B .  61 THR HG1  1 1 
        7 26022 2 1  61 THR HG21 H 29.393 -43.798   3.501 1.00 . B B .  61 THR HG21 1 1 
        7 26023 2 1  61 THR HG22 H 30.043 -42.515   4.522 1.00 . B B .  61 THR HG22 1 1 
        7 26024 2 1  61 THR HG23 H 28.390 -43.081   4.762 1.00 . B B .  61 THR HG23 1 1 
        7 26025 2 1  61 THR N    N 31.126 -43.291   7.295 1.00 . B B .  61 THR N    1 1 
        7 26026 2 1  61 THR O    O 30.242 -45.902   8.153 1.00 . B B .  61 THR O    1 1 
        7 26027 2 1  61 THR OG1  O 31.234 -44.813   5.153 1.00 . B B .  61 THR OG1  1 1 
        7 26028 2 1  62 SER C    C 26.402 -46.398   8.813 1.00 . B B .  62 SER C    1 1 
        7 26029 2 1  62 SER CA   C 27.737 -45.887   9.344 1.00 . B B .  62 SER CA   1 1 
        7 26030 2 1  62 SER CB   C 27.553 -45.275  10.737 1.00 . B B .  62 SER CB   1 1 
        7 26031 2 1  62 SER H    H 27.699 -44.117   8.202 1.00 . B B .  62 SER H    1 1 
        7 26032 2 1  62 SER HA   H 28.441 -46.703   9.396 1.00 . B B .  62 SER HA   1 1 
        7 26033 2 1  62 SER HB2  H 26.728 -44.578  10.716 1.00 . B B .  62 SER HB2  1 1 
        7 26034 2 1  62 SER HB3  H 27.341 -46.059  11.448 1.00 . B B .  62 SER HB3  1 1 
        7 26035 2 1  62 SER HG   H 29.412 -45.223  11.375 1.00 . B B .  62 SER HG   1 1 
        7 26036 2 1  62 SER N    N 28.259 -44.886   8.429 1.00 . B B .  62 SER N    1 1 
        7 26037 2 1  62 SER O    O 25.730 -45.682   8.067 1.00 . B B .  62 SER O    1 1 
        7 26038 2 1  62 SER OG   O 28.722 -44.584  11.151 1.00 . B B .  62 SER OG   1 1 
        7 26039 2 1  63 PRO C    C 23.541 -47.316   9.058 1.00 . B B .  63 PRO C    1 1 
        7 26040 2 1  63 PRO CA   C 24.728 -48.217   8.734 1.00 . B B .  63 PRO CA   1 1 
        7 26041 2 1  63 PRO CB   C 24.632 -49.536   9.516 1.00 . B B .  63 PRO CB   1 1 
        7 26042 2 1  63 PRO CD   C 26.735 -48.552  10.059 1.00 . B B .  63 PRO CD   1 1 
        7 26043 2 1  63 PRO CG   C 25.643 -49.421  10.609 1.00 . B B .  63 PRO CG   1 1 
        7 26044 2 1  63 PRO HA   H 24.742 -48.422   7.673 1.00 . B B .  63 PRO HA   1 1 
        7 26045 2 1  63 PRO HB2  H 23.633 -49.648   9.914 1.00 . B B .  63 PRO HB2  1 1 
        7 26046 2 1  63 PRO HB3  H 24.857 -50.365   8.860 1.00 . B B .  63 PRO HB3  1 1 
        7 26047 2 1  63 PRO HD2  H 27.232 -48.019  10.856 1.00 . B B .  63 PRO HD2  1 1 
        7 26048 2 1  63 PRO HD3  H 27.443 -49.140   9.494 1.00 . B B .  63 PRO HD3  1 1 
        7 26049 2 1  63 PRO HG2  H 25.195 -48.958  11.477 1.00 . B B .  63 PRO HG2  1 1 
        7 26050 2 1  63 PRO HG3  H 26.030 -50.398  10.859 1.00 . B B .  63 PRO HG3  1 1 
        7 26051 2 1  63 PRO N    N 25.998 -47.630   9.182 1.00 . B B .  63 PRO N    1 1 
        7 26052 2 1  63 PRO O    O 22.617 -47.173   8.257 1.00 . B B .  63 PRO O    1 1 
        7 26053 2 1  64 ASN C    C 22.449 -44.593   9.739 1.00 . B B .  64 ASN C    1 1 
        7 26054 2 1  64 ASN CA   C 22.547 -45.786  10.679 1.00 . B B .  64 ASN CA   1 1 
        7 26055 2 1  64 ASN CB   C 22.830 -45.289  12.103 1.00 . B B .  64 ASN CB   1 1 
        7 26056 2 1  64 ASN CG   C 22.898 -46.406  13.130 1.00 . B B .  64 ASN CG   1 1 
        7 26057 2 1  64 ASN H    H 24.345 -46.884  10.833 1.00 . B B .  64 ASN H    1 1 
        7 26058 2 1  64 ASN HA   H 21.608 -46.318  10.670 1.00 . B B .  64 ASN HA   1 1 
        7 26059 2 1  64 ASN HB2  H 23.773 -44.770  12.112 1.00 . B B .  64 ASN HB2  1 1 
        7 26060 2 1  64 ASN HB3  H 22.047 -44.604  12.395 1.00 . B B .  64 ASN HB3  1 1 
        7 26061 2 1  64 ASN HD21 H 22.153 -45.196  14.512 1.00 . B B .  64 ASN HD21 1 1 
        7 26062 2 1  64 ASN HD22 H 22.499 -46.808  15.034 1.00 . B B .  64 ASN HD22 1 1 
        7 26063 2 1  64 ASN N    N 23.590 -46.701  10.235 1.00 . B B .  64 ASN N    1 1 
        7 26064 2 1  64 ASN ND2  N 22.478 -46.106  14.346 1.00 . B B .  64 ASN ND2  1 1 
        7 26065 2 1  64 ASN O    O 21.393 -44.328   9.176 1.00 . B B .  64 ASN O    1 1 
        7 26066 2 1  64 ASN OD1  O 23.324 -47.523  12.835 1.00 . B B .  64 ASN OD1  1 1 
        7 26067 2 1  65 LYS C    C 23.249 -43.010   7.253 1.00 . B B .  65 LYS C    1 1 
        7 26068 2 1  65 LYS CA   C 23.593 -42.700   8.711 1.00 . B B .  65 LYS CA   1 1 
        7 26069 2 1  65 LYS CB   C 24.957 -42.009   8.803 1.00 . B B .  65 LYS CB   1 1 
        7 26070 2 1  65 LYS CD   C 26.515 -40.565  10.168 1.00 . B B .  65 LYS CD   1 1 
        7 26071 2 1  65 LYS CE   C 27.659 -41.541  10.383 1.00 . B B .  65 LYS CE   1 1 
        7 26072 2 1  65 LYS CG   C 25.169 -41.271  10.118 1.00 . B B .  65 LYS CG   1 1 
        7 26073 2 1  65 LYS H    H 24.380 -44.178  10.008 1.00 . B B .  65 LYS H    1 1 
        7 26074 2 1  65 LYS HA   H 22.844 -42.023   9.095 1.00 . B B .  65 LYS HA   1 1 
        7 26075 2 1  65 LYS HB2  H 25.732 -42.754   8.701 1.00 . B B .  65 LYS HB2  1 1 
        7 26076 2 1  65 LYS HB3  H 25.044 -41.298   7.996 1.00 . B B .  65 LYS HB3  1 1 
        7 26077 2 1  65 LYS HD2  H 26.672 -40.041   9.236 1.00 . B B .  65 LYS HD2  1 1 
        7 26078 2 1  65 LYS HD3  H 26.504 -39.855  10.982 1.00 . B B .  65 LYS HD3  1 1 
        7 26079 2 1  65 LYS HE2  H 27.551 -42.360   9.688 1.00 . B B .  65 LYS HE2  1 1 
        7 26080 2 1  65 LYS HE3  H 28.591 -41.030  10.193 1.00 . B B .  65 LYS HE3  1 1 
        7 26081 2 1  65 LYS HG2  H 24.387 -40.537  10.235 1.00 . B B .  65 LYS HG2  1 1 
        7 26082 2 1  65 LYS HG3  H 25.118 -41.984  10.928 1.00 . B B .  65 LYS HG3  1 1 
        7 26083 2 1  65 LYS HZ1  H 27.920 -41.335  12.443 1.00 . B B .  65 LYS HZ1  1 1 
        7 26084 2 1  65 LYS HZ2  H 28.390 -42.844  11.845 1.00 . B B .  65 LYS HZ2  1 1 
        7 26085 2 1  65 LYS HZ3  H 26.742 -42.476  12.022 1.00 . B B .  65 LYS HZ3  1 1 
        7 26086 2 1  65 LYS N    N 23.563 -43.893   9.554 1.00 . B B .  65 LYS N    1 1 
        7 26087 2 1  65 LYS NZ   N 27.680 -42.084  11.768 1.00 . B B .  65 LYS NZ   1 1 
        7 26088 2 1  65 LYS O    O 22.690 -42.170   6.553 1.00 . B B .  65 LYS O    1 1 
        7 26089 2 1  66 LEU C    C 21.720 -44.812   5.313 1.00 . B B .  66 LEU C    1 1 
        7 26090 2 1  66 LEU CA   C 23.227 -44.620   5.433 1.00 . B B .  66 LEU CA   1 1 
        7 26091 2 1  66 LEU CB   C 23.962 -45.905   5.035 1.00 . B B .  66 LEU CB   1 1 
        7 26092 2 1  66 LEU CD1  C 26.086 -47.093   4.423 1.00 . B B .  66 LEU CD1  1 1 
        7 26093 2 1  66 LEU CD2  C 25.714 -44.749   3.658 1.00 . B B .  66 LEU CD2  1 1 
        7 26094 2 1  66 LEU CG   C 25.465 -45.750   4.774 1.00 . B B .  66 LEU CG   1 1 
        7 26095 2 1  66 LEU H    H 24.069 -44.835   7.372 1.00 . B B .  66 LEU H    1 1 
        7 26096 2 1  66 LEU HA   H 23.525 -43.825   4.766 1.00 . B B .  66 LEU HA   1 1 
        7 26097 2 1  66 LEU HB2  H 23.828 -46.628   5.826 1.00 . B B .  66 LEU HB2  1 1 
        7 26098 2 1  66 LEU HB3  H 23.502 -46.292   4.137 1.00 . B B .  66 LEU HB3  1 1 
        7 26099 2 1  66 LEU HD11 H 27.141 -46.963   4.234 1.00 . B B .  66 LEU HD11 1 1 
        7 26100 2 1  66 LEU HD12 H 25.608 -47.490   3.538 1.00 . B B .  66 LEU HD12 1 1 
        7 26101 2 1  66 LEU HD13 H 25.950 -47.781   5.244 1.00 . B B .  66 LEU HD13 1 1 
        7 26102 2 1  66 LEU HD21 H 25.365 -43.775   3.962 1.00 . B B .  66 LEU HD21 1 1 
        7 26103 2 1  66 LEU HD22 H 25.185 -45.062   2.770 1.00 . B B .  66 LEU HD22 1 1 
        7 26104 2 1  66 LEU HD23 H 26.774 -44.703   3.448 1.00 . B B .  66 LEU HD23 1 1 
        7 26105 2 1  66 LEU HG   H 25.944 -45.381   5.669 1.00 . B B .  66 LEU HG   1 1 
        7 26106 2 1  66 LEU N    N 23.581 -44.212   6.792 1.00 . B B .  66 LEU N    1 1 
        7 26107 2 1  66 LEU O    O 21.122 -44.499   4.283 1.00 . B B .  66 LEU O    1 1 
        7 26108 2 1  67 GLN C    C 18.995 -44.124   6.618 1.00 . B B .  67 GLN C    1 1 
        7 26109 2 1  67 GLN CA   C 19.671 -45.481   6.437 1.00 . B B .  67 GLN CA   1 1 
        7 26110 2 1  67 GLN CB   C 19.310 -46.425   7.586 1.00 . B B .  67 GLN CB   1 1 
        7 26111 2 1  67 GLN CD   C 17.516 -47.630   8.871 1.00 . B B .  67 GLN CD   1 1 
        7 26112 2 1  67 GLN CG   C 17.818 -46.588   7.815 1.00 . B B .  67 GLN CG   1 1 
        7 26113 2 1  67 GLN H    H 21.655 -45.583   7.153 1.00 . B B .  67 GLN H    1 1 
        7 26114 2 1  67 GLN HA   H 19.344 -45.916   5.503 1.00 . B B .  67 GLN HA   1 1 
        7 26115 2 1  67 GLN HB2  H 19.727 -47.399   7.377 1.00 . B B .  67 GLN HB2  1 1 
        7 26116 2 1  67 GLN HB3  H 19.751 -46.046   8.496 1.00 . B B .  67 GLN HB3  1 1 
        7 26117 2 1  67 GLN HE21 H 17.408 -49.035   7.478 1.00 . B B .  67 GLN HE21 1 1 
        7 26118 2 1  67 GLN HE22 H 17.138 -49.560   9.099 1.00 . B B .  67 GLN HE22 1 1 
        7 26119 2 1  67 GLN HG2  H 17.406 -45.642   8.132 1.00 . B B .  67 GLN HG2  1 1 
        7 26120 2 1  67 GLN HG3  H 17.355 -46.891   6.887 1.00 . B B .  67 GLN HG3  1 1 
        7 26121 2 1  67 GLN N    N 21.114 -45.316   6.379 1.00 . B B .  67 GLN N    1 1 
        7 26122 2 1  67 GLN NE2  N 17.338 -48.867   8.439 1.00 . B B .  67 GLN NE2  1 1 
        7 26123 2 1  67 GLN O    O 17.998 -43.821   5.962 1.00 . B B .  67 GLN O    1 1 
        7 26124 2 1  67 GLN OE1  O 17.443 -47.331  10.058 1.00 . B B .  67 GLN OE1  1 1 
        7 26125 2 1  68 ALA C    C 19.065 -41.111   6.507 1.00 . B B .  68 ALA C    1 1 
        7 26126 2 1  68 ALA CA   C 19.061 -41.973   7.764 1.00 . B B .  68 ALA CA   1 1 
        7 26127 2 1  68 ALA CB   C 19.882 -41.315   8.859 1.00 . B B .  68 ALA CB   1 1 
        7 26128 2 1  68 ALA H    H 20.360 -43.622   7.985 1.00 . B B .  68 ALA H    1 1 
        7 26129 2 1  68 ALA HA   H 18.044 -42.068   8.116 1.00 . B B .  68 ALA HA   1 1 
        7 26130 2 1  68 ALA HB1  H 19.456 -40.352   9.098 1.00 . B B .  68 ALA HB1  1 1 
        7 26131 2 1  68 ALA HB2  H 20.899 -41.184   8.518 1.00 . B B .  68 ALA HB2  1 1 
        7 26132 2 1  68 ALA HB3  H 19.876 -41.941   9.740 1.00 . B B .  68 ALA HB3  1 1 
        7 26133 2 1  68 ALA N    N 19.572 -43.309   7.490 1.00 . B B .  68 ALA N    1 1 
        7 26134 2 1  68 ALA O    O 18.106 -40.398   6.225 1.00 . B B .  68 ALA O    1 1 
        7 26135 2 1  69 LEU C    C 19.474 -41.074   3.379 1.00 . B B .  69 LEU C    1 1 
        7 26136 2 1  69 LEU CA   C 20.251 -40.417   4.509 1.00 . B B .  69 LEU CA   1 1 
        7 26137 2 1  69 LEU CB   C 21.719 -40.222   4.115 1.00 . B B .  69 LEU CB   1 1 
        7 26138 2 1  69 LEU CD1  C 23.959 -39.184   4.565 1.00 . B B .  69 LEU CD1  1 1 
        7 26139 2 1  69 LEU CD2  C 21.880 -37.860   4.962 1.00 . B B .  69 LEU CD2  1 1 
        7 26140 2 1  69 LEU CG   C 22.505 -39.250   5.003 1.00 . B B .  69 LEU CG   1 1 
        7 26141 2 1  69 LEU H    H 20.856 -41.825   5.969 1.00 . B B .  69 LEU H    1 1 
        7 26142 2 1  69 LEU HA   H 19.812 -39.451   4.705 1.00 . B B .  69 LEU HA   1 1 
        7 26143 2 1  69 LEU HB2  H 22.210 -41.184   4.147 1.00 . B B .  69 LEU HB2  1 1 
        7 26144 2 1  69 LEU HB3  H 21.753 -39.853   3.102 1.00 . B B .  69 LEU HB3  1 1 
        7 26145 2 1  69 LEU HD11 H 24.503 -38.518   5.218 1.00 . B B .  69 LEU HD11 1 1 
        7 26146 2 1  69 LEU HD12 H 24.011 -38.815   3.551 1.00 . B B .  69 LEU HD12 1 1 
        7 26147 2 1  69 LEU HD13 H 24.395 -40.172   4.613 1.00 . B B .  69 LEU HD13 1 1 
        7 26148 2 1  69 LEU HD21 H 22.491 -37.174   5.528 1.00 . B B .  69 LEU HD21 1 1 
        7 26149 2 1  69 LEU HD22 H 20.890 -37.897   5.390 1.00 . B B .  69 LEU HD22 1 1 
        7 26150 2 1  69 LEU HD23 H 21.816 -37.523   3.936 1.00 . B B .  69 LEU HD23 1 1 
        7 26151 2 1  69 LEU HG   H 22.478 -39.601   6.025 1.00 . B B .  69 LEU HG   1 1 
        7 26152 2 1  69 LEU N    N 20.135 -41.204   5.727 1.00 . B B .  69 LEU N    1 1 
        7 26153 2 1  69 LEU O    O 19.494 -40.612   2.239 1.00 . B B .  69 LEU O    1 1 
        7 26154 2 1  70 ASN C    C 16.507 -42.223   2.934 1.00 . B B .  70 ASN C    1 1 
        7 26155 2 1  70 ASN CA   C 17.904 -42.795   2.753 1.00 . B B .  70 ASN CA   1 1 
        7 26156 2 1  70 ASN CB   C 17.901 -44.310   2.961 1.00 . B B .  70 ASN CB   1 1 
        7 26157 2 1  70 ASN CG   C 17.671 -45.072   1.675 1.00 . B B .  70 ASN CG   1 1 
        7 26158 2 1  70 ASN H    H 18.877 -42.525   4.606 1.00 . B B .  70 ASN H    1 1 
        7 26159 2 1  70 ASN HA   H 18.254 -42.567   1.757 1.00 . B B .  70 ASN HA   1 1 
        7 26160 2 1  70 ASN HB2  H 18.855 -44.611   3.368 1.00 . B B .  70 ASN HB2  1 1 
        7 26161 2 1  70 ASN HB3  H 17.118 -44.570   3.658 1.00 . B B .  70 ASN HB3  1 1 
        7 26162 2 1  70 ASN HD21 H 19.622 -45.048   1.314 1.00 . B B .  70 ASN HD21 1 1 
        7 26163 2 1  70 ASN HD22 H 18.642 -45.837   0.125 1.00 . B B .  70 ASN HD22 1 1 
        7 26164 2 1  70 ASN N    N 18.789 -42.152   3.701 1.00 . B B .  70 ASN N    1 1 
        7 26165 2 1  70 ASN ND2  N 18.752 -45.349   0.966 1.00 . B B .  70 ASN ND2  1 1 
        7 26166 2 1  70 ASN O    O 15.860 -41.803   1.973 1.00 . B B .  70 ASN O    1 1 
        7 26167 2 1  70 ASN OD1  O 16.544 -45.409   1.324 1.00 . B B .  70 ASN OD1  1 1 
        7 26168 2 1  71 MET C    C 14.787 -40.069   4.364 1.00 . B B .  71 MET C    1 1 
        7 26169 2 1  71 MET CA   C 14.770 -41.584   4.511 1.00 . B B .  71 MET CA   1 1 
        7 26170 2 1  71 MET CB   C 14.337 -41.949   5.932 1.00 . B B .  71 MET CB   1 1 
        7 26171 2 1  71 MET CE   C 11.363 -42.838   5.515 1.00 . B B .  71 MET CE   1 1 
        7 26172 2 1  71 MET CG   C 14.012 -43.418   6.132 1.00 . B B .  71 MET CG   1 1 
        7 26173 2 1  71 MET H    H 16.607 -42.560   4.911 1.00 . B B .  71 MET H    1 1 
        7 26174 2 1  71 MET HA   H 14.056 -41.977   3.813 1.00 . B B .  71 MET HA   1 1 
        7 26175 2 1  71 MET HB2  H 15.136 -41.689   6.613 1.00 . B B .  71 MET HB2  1 1 
        7 26176 2 1  71 MET HB3  H 13.461 -41.371   6.186 1.00 . B B .  71 MET HB3  1 1 
        7 26177 2 1  71 MET HE1  H 11.661 -41.838   5.234 1.00 . B B .  71 MET HE1  1 1 
        7 26178 2 1  71 MET HE2  H 11.190 -42.877   6.579 1.00 . B B .  71 MET HE2  1 1 
        7 26179 2 1  71 MET HE3  H 10.456 -43.103   4.992 1.00 . B B .  71 MET HE3  1 1 
        7 26180 2 1  71 MET HG2  H 14.893 -44.001   5.909 1.00 . B B .  71 MET HG2  1 1 
        7 26181 2 1  71 MET HG3  H 13.732 -43.573   7.164 1.00 . B B .  71 MET HG3  1 1 
        7 26182 2 1  71 MET N    N 16.062 -42.171   4.187 1.00 . B B .  71 MET N    1 1 
        7 26183 2 1  71 MET O    O 13.786 -39.475   3.958 1.00 . B B .  71 MET O    1 1 
        7 26184 2 1  71 MET SD   S 12.663 -43.991   5.078 1.00 . B B .  71 MET SD   1 1 
        7 26185 2 1  72 ALA C    C 15.664 -37.516   3.202 1.00 . B B .  72 ALA C    1 1 
        7 26186 2 1  72 ALA CA   C 16.054 -38.000   4.596 1.00 . B B .  72 ALA CA   1 1 
        7 26187 2 1  72 ALA CB   C 17.477 -37.581   4.923 1.00 . B B .  72 ALA CB   1 1 
        7 26188 2 1  72 ALA H    H 16.659 -39.976   5.073 1.00 . B B .  72 ALA H    1 1 
        7 26189 2 1  72 ALA HA   H 15.395 -37.544   5.320 1.00 . B B .  72 ALA HA   1 1 
        7 26190 2 1  72 ALA HB1  H 18.158 -38.062   4.240 1.00 . B B .  72 ALA HB1  1 1 
        7 26191 2 1  72 ALA HB2  H 17.714 -37.873   5.936 1.00 . B B .  72 ALA HB2  1 1 
        7 26192 2 1  72 ALA HB3  H 17.568 -36.509   4.829 1.00 . B B .  72 ALA HB3  1 1 
        7 26193 2 1  72 ALA N    N 15.911 -39.448   4.708 1.00 . B B .  72 ALA N    1 1 
        7 26194 2 1  72 ALA O    O 14.808 -36.647   3.061 1.00 . B B .  72 ALA O    1 1 
        7 26195 2 1  73 PHE C    C 14.503 -37.874   0.486 1.00 . B B .  73 PHE C    1 1 
        7 26196 2 1  73 PHE CA   C 15.989 -37.741   0.793 1.00 . B B .  73 PHE CA   1 1 
        7 26197 2 1  73 PHE CB   C 16.802 -38.612  -0.170 1.00 . B B .  73 PHE CB   1 1 
        7 26198 2 1  73 PHE CD1  C 16.855 -37.211  -2.255 1.00 . B B .  73 PHE CD1  1 1 
        7 26199 2 1  73 PHE CD2  C 15.777 -39.336  -2.345 1.00 . B B .  73 PHE CD2  1 1 
        7 26200 2 1  73 PHE CE1  C 16.551 -36.998  -3.585 1.00 . B B .  73 PHE CE1  1 1 
        7 26201 2 1  73 PHE CE2  C 15.471 -39.128  -3.675 1.00 . B B .  73 PHE CE2  1 1 
        7 26202 2 1  73 PHE CG   C 16.472 -38.382  -1.619 1.00 . B B .  73 PHE CG   1 1 
        7 26203 2 1  73 PHE CZ   C 15.859 -37.957  -4.296 1.00 . B B .  73 PHE CZ   1 1 
        7 26204 2 1  73 PHE H    H 16.908 -38.834   2.359 1.00 . B B .  73 PHE H    1 1 
        7 26205 2 1  73 PHE HA   H 16.279 -36.709   0.665 1.00 . B B .  73 PHE HA   1 1 
        7 26206 2 1  73 PHE HB2  H 17.853 -38.404  -0.031 1.00 . B B .  73 PHE HB2  1 1 
        7 26207 2 1  73 PHE HB3  H 16.614 -39.652   0.053 1.00 . B B .  73 PHE HB3  1 1 
        7 26208 2 1  73 PHE HD1  H 17.396 -36.460  -1.699 1.00 . B B .  73 PHE HD1  1 1 
        7 26209 2 1  73 PHE HD2  H 15.470 -40.252  -1.860 1.00 . B B .  73 PHE HD2  1 1 
        7 26210 2 1  73 PHE HE1  H 16.854 -36.081  -4.068 1.00 . B B .  73 PHE HE1  1 1 
        7 26211 2 1  73 PHE HE2  H 14.929 -39.881  -4.229 1.00 . B B .  73 PHE HE2  1 1 
        7 26212 2 1  73 PHE HZ   H 15.621 -37.792  -5.334 1.00 . B B .  73 PHE HZ   1 1 
        7 26213 2 1  73 PHE N    N 16.266 -38.118   2.178 1.00 . B B .  73 PHE N    1 1 
        7 26214 2 1  73 PHE O    O 13.892 -36.975  -0.095 1.00 . B B .  73 PHE O    1 1 
        7 26215 2 1  74 ALA C    C 11.634 -38.233   1.326 1.00 . B B .  74 ALA C    1 1 
        7 26216 2 1  74 ALA CA   C 12.524 -39.269   0.653 1.00 . B B .  74 ALA CA   1 1 
        7 26217 2 1  74 ALA CB   C 12.181 -40.660   1.146 1.00 . B B .  74 ALA CB   1 1 
        7 26218 2 1  74 ALA H    H 14.466 -39.652   1.387 1.00 . B B .  74 ALA H    1 1 
        7 26219 2 1  74 ALA HA   H 12.356 -39.237  -0.413 1.00 . B B .  74 ALA HA   1 1 
        7 26220 2 1  74 ALA HB1  H 11.163 -40.897   0.873 1.00 . B B .  74 ALA HB1  1 1 
        7 26221 2 1  74 ALA HB2  H 12.284 -40.698   2.220 1.00 . B B .  74 ALA HB2  1 1 
        7 26222 2 1  74 ALA HB3  H 12.850 -41.376   0.695 1.00 . B B .  74 ALA HB3  1 1 
        7 26223 2 1  74 ALA N    N 13.928 -38.993   0.897 1.00 . B B .  74 ALA N    1 1 
        7 26224 2 1  74 ALA O    O 10.635 -37.792   0.758 1.00 . B B .  74 ALA O    1 1 
        7 26225 2 1  75 SER C    C 11.344 -35.483   2.708 1.00 . B B .  75 SER C    1 1 
        7 26226 2 1  75 SER CA   C 11.227 -36.889   3.301 1.00 . B B .  75 SER CA   1 1 
        7 26227 2 1  75 SER CB   C 11.674 -36.911   4.764 1.00 . B B .  75 SER CB   1 1 
        7 26228 2 1  75 SER H    H 12.857 -38.182   2.909 1.00 . B B .  75 SER H    1 1 
        7 26229 2 1  75 SER HA   H 10.195 -37.201   3.245 1.00 . B B .  75 SER HA   1 1 
        7 26230 2 1  75 SER HB2  H 12.666 -36.492   4.846 1.00 . B B .  75 SER HB2  1 1 
        7 26231 2 1  75 SER HB3  H 10.986 -36.329   5.361 1.00 . B B .  75 SER HB3  1 1 
        7 26232 2 1  75 SER HG   H 12.479 -38.694   4.931 1.00 . B B .  75 SER HG   1 1 
        7 26233 2 1  75 SER N    N 12.016 -37.835   2.529 1.00 . B B .  75 SER N    1 1 
        7 26234 2 1  75 SER O    O 10.358 -34.748   2.643 1.00 . B B .  75 SER O    1 1 
        7 26235 2 1  75 SER OG   O 11.695 -38.239   5.263 1.00 . B B .  75 SER OG   1 1 
        7 26236 2 1  76 SER C    C 11.937 -33.704   0.339 1.00 . B B .  76 SER C    1 1 
        7 26237 2 1  76 SER CA   C 12.775 -33.844   1.606 1.00 . B B .  76 SER CA   1 1 
        7 26238 2 1  76 SER CB   C 14.255 -33.681   1.263 1.00 . B B .  76 SER CB   1 1 
        7 26239 2 1  76 SER H    H 13.296 -35.760   2.339 1.00 . B B .  76 SER H    1 1 
        7 26240 2 1  76 SER HA   H 12.488 -33.073   2.305 1.00 . B B .  76 SER HA   1 1 
        7 26241 2 1  76 SER HB2  H 14.527 -34.388   0.494 1.00 . B B .  76 SER HB2  1 1 
        7 26242 2 1  76 SER HB3  H 14.433 -32.676   0.907 1.00 . B B .  76 SER HB3  1 1 
        7 26243 2 1  76 SER HG   H 14.610 -33.577   3.180 1.00 . B B .  76 SER HG   1 1 
        7 26244 2 1  76 SER N    N 12.543 -35.136   2.240 1.00 . B B .  76 SER N    1 1 
        7 26245 2 1  76 SER O    O 11.413 -32.633   0.038 1.00 . B B .  76 SER O    1 1 
        7 26246 2 1  76 SER OG   O 15.063 -33.910   2.398 1.00 . B B .  76 SER OG   1 1 
        7 26247 2 1  77 MET C    C  9.536 -34.703  -1.318 1.00 . B B .  77 MET C    1 1 
        7 26248 2 1  77 MET CA   C 11.024 -34.776  -1.633 1.00 . B B .  77 MET CA   1 1 
        7 26249 2 1  77 MET CB   C 11.335 -36.006  -2.488 1.00 . B B .  77 MET CB   1 1 
        7 26250 2 1  77 MET CE   C 13.806 -33.505  -2.834 1.00 . B B .  77 MET CE   1 1 
        7 26251 2 1  77 MET CG   C 12.799 -36.125  -2.903 1.00 . B B .  77 MET CG   1 1 
        7 26252 2 1  77 MET H    H 12.245 -35.625  -0.120 1.00 . B B .  77 MET H    1 1 
        7 26253 2 1  77 MET HA   H 11.297 -33.891  -2.184 1.00 . B B .  77 MET HA   1 1 
        7 26254 2 1  77 MET HB2  H 11.070 -36.893  -1.930 1.00 . B B .  77 MET HB2  1 1 
        7 26255 2 1  77 MET HB3  H 10.733 -35.966  -3.385 1.00 . B B .  77 MET HB3  1 1 
        7 26256 2 1  77 MET HE1  H 14.345 -32.725  -3.352 1.00 . B B .  77 MET HE1  1 1 
        7 26257 2 1  77 MET HE2  H 14.428 -33.920  -2.057 1.00 . B B .  77 MET HE2  1 1 
        7 26258 2 1  77 MET HE3  H 12.912 -33.085  -2.393 1.00 . B B .  77 MET HE3  1 1 
        7 26259 2 1  77 MET HG2  H 13.407 -36.110  -2.012 1.00 . B B .  77 MET HG2  1 1 
        7 26260 2 1  77 MET HG3  H 12.939 -37.071  -3.411 1.00 . B B .  77 MET HG3  1 1 
        7 26261 2 1  77 MET N    N 11.804 -34.794  -0.403 1.00 . B B .  77 MET N    1 1 
        7 26262 2 1  77 MET O    O  8.740 -34.214  -2.121 1.00 . B B .  77 MET O    1 1 
        7 26263 2 1  77 MET SD   S 13.357 -34.795  -3.998 1.00 . B B .  77 MET SD   1 1 
        7 26264 2 1  78 ALA C    C  7.393 -33.705   0.697 1.00 . B B .  78 ALA C    1 1 
        7 26265 2 1  78 ALA CA   C  7.788 -35.122   0.314 1.00 . B B .  78 ALA CA   1 1 
        7 26266 2 1  78 ALA CB   C  7.570 -36.062   1.487 1.00 . B B .  78 ALA CB   1 1 
        7 26267 2 1  78 ALA H    H  9.852 -35.553   0.462 1.00 . B B .  78 ALA H    1 1 
        7 26268 2 1  78 ALA HA   H  7.164 -35.451  -0.503 1.00 . B B .  78 ALA HA   1 1 
        7 26269 2 1  78 ALA HB1  H  6.537 -36.003   1.806 1.00 . B B .  78 ALA HB1  1 1 
        7 26270 2 1  78 ALA HB2  H  8.215 -35.774   2.302 1.00 . B B .  78 ALA HB2  1 1 
        7 26271 2 1  78 ALA HB3  H  7.799 -37.074   1.186 1.00 . B B .  78 ALA HB3  1 1 
        7 26272 2 1  78 ALA N    N  9.170 -35.170  -0.131 1.00 . B B .  78 ALA N    1 1 
        7 26273 2 1  78 ALA O    O  6.350 -33.210   0.274 1.00 . B B .  78 ALA O    1 1 
        7 26274 2 1  79 GLU C    C  7.849 -30.698   0.830 1.00 . B B .  79 GLU C    1 1 
        7 26275 2 1  79 GLU CA   C  7.938 -31.709   1.973 1.00 . B B .  79 GLU CA   1 1 
        7 26276 2 1  79 GLU CB   C  8.963 -31.272   3.029 1.00 . B B .  79 GLU CB   1 1 
        7 26277 2 1  79 GLU CD   C 11.392 -31.202   3.702 1.00 . B B .  79 GLU CD   1 1 
        7 26278 2 1  79 GLU CG   C 10.405 -31.303   2.556 1.00 . B B .  79 GLU CG   1 1 
        7 26279 2 1  79 GLU H    H  9.090 -33.474   1.740 1.00 . B B .  79 GLU H    1 1 
        7 26280 2 1  79 GLU HA   H  6.969 -31.761   2.445 1.00 . B B .  79 GLU HA   1 1 
        7 26281 2 1  79 GLU HB2  H  8.733 -30.262   3.336 1.00 . B B .  79 GLU HB2  1 1 
        7 26282 2 1  79 GLU HB3  H  8.876 -31.925   3.886 1.00 . B B .  79 GLU HB3  1 1 
        7 26283 2 1  79 GLU HG2  H 10.579 -32.230   2.031 1.00 . B B .  79 GLU HG2  1 1 
        7 26284 2 1  79 GLU HG3  H 10.569 -30.473   1.884 1.00 . B B .  79 GLU HG3  1 1 
        7 26285 2 1  79 GLU N    N  8.241 -33.047   1.480 1.00 . B B .  79 GLU N    1 1 
        7 26286 2 1  79 GLU O    O  6.995 -29.820   0.851 1.00 . B B .  79 GLU O    1 1 
        7 26287 2 1  79 GLU OE1  O 11.757 -30.072   4.083 1.00 . B B .  79 GLU OE1  1 1 
        7 26288 2 1  79 GLU OE2  O 11.799 -32.257   4.229 1.00 . B B .  79 GLU OE2  1 1 
        7 26289 2 1  80 ILE C    C  7.324 -30.092  -2.077 1.00 . B B .  80 ILE C    1 1 
        7 26290 2 1  80 ILE CA   C  8.658 -29.949  -1.346 1.00 . B B .  80 ILE CA   1 1 
        7 26291 2 1  80 ILE CB   C  9.822 -30.223  -2.335 1.00 . B B .  80 ILE CB   1 1 
        7 26292 2 1  80 ILE CD1  C 12.357 -30.058  -2.556 1.00 . B B .  80 ILE CD1  1 1 
        7 26293 2 1  80 ILE CG1  C 11.163 -30.011  -1.630 1.00 . B B .  80 ILE CG1  1 1 
        7 26294 2 1  80 ILE CG2  C  9.721 -29.327  -3.572 1.00 . B B .  80 ILE CG2  1 1 
        7 26295 2 1  80 ILE H    H  9.391 -31.542  -0.138 1.00 . B B .  80 ILE H    1 1 
        7 26296 2 1  80 ILE HA   H  8.748 -28.933  -0.988 1.00 . B B .  80 ILE HA   1 1 
        7 26297 2 1  80 ILE HB   H  9.753 -31.251  -2.660 1.00 . B B .  80 ILE HB   1 1 
        7 26298 2 1  80 ILE HD11 H 13.254 -29.839  -1.998 1.00 . B B .  80 ILE HD11 1 1 
        7 26299 2 1  80 ILE HD12 H 12.233 -29.325  -3.340 1.00 . B B .  80 ILE HD12 1 1 
        7 26300 2 1  80 ILE HD13 H 12.436 -31.042  -2.993 1.00 . B B .  80 ILE HD13 1 1 
        7 26301 2 1  80 ILE HG12 H 11.161 -29.048  -1.144 1.00 . B B .  80 ILE HG12 1 1 
        7 26302 2 1  80 ILE HG13 H 11.294 -30.785  -0.886 1.00 . B B .  80 ILE HG13 1 1 
        7 26303 2 1  80 ILE HG21 H  8.802 -29.539  -4.099 1.00 . B B .  80 ILE HG21 1 1 
        7 26304 2 1  80 ILE HG22 H 10.563 -29.513  -4.228 1.00 . B B .  80 ILE HG22 1 1 
        7 26305 2 1  80 ILE HG23 H  9.729 -28.291  -3.267 1.00 . B B .  80 ILE HG23 1 1 
        7 26306 2 1  80 ILE N    N  8.706 -30.839  -0.182 1.00 . B B .  80 ILE N    1 1 
        7 26307 2 1  80 ILE O    O  6.723 -29.104  -2.502 1.00 . B B .  80 ILE O    1 1 
        7 26308 2 1  81 ALA C    C  4.394 -31.210  -2.085 1.00 . B B .  81 ALA C    1 1 
        7 26309 2 1  81 ALA CA   C  5.616 -31.625  -2.896 1.00 . B B .  81 ALA CA   1 1 
        7 26310 2 1  81 ALA CB   C  5.549 -33.106  -3.214 1.00 . B B .  81 ALA CB   1 1 
        7 26311 2 1  81 ALA H    H  7.355 -32.065  -1.776 1.00 . B B .  81 ALA H    1 1 
        7 26312 2 1  81 ALA HA   H  5.622 -31.081  -3.827 1.00 . B B .  81 ALA HA   1 1 
        7 26313 2 1  81 ALA HB1  H  6.439 -33.399  -3.750 1.00 . B B .  81 ALA HB1  1 1 
        7 26314 2 1  81 ALA HB2  H  4.678 -33.305  -3.821 1.00 . B B .  81 ALA HB2  1 1 
        7 26315 2 1  81 ALA HB3  H  5.482 -33.669  -2.293 1.00 . B B .  81 ALA HB3  1 1 
        7 26316 2 1  81 ALA N    N  6.855 -31.328  -2.186 1.00 . B B .  81 ALA N    1 1 
        7 26317 2 1  81 ALA O    O  3.433 -30.665  -2.623 1.00 . B B .  81 ALA O    1 1 
        7 26318 2 1  82 ALA C    C  3.181 -29.662   0.297 1.00 . B B .  82 ALA C    1 1 
        7 26319 2 1  82 ALA CA   C  3.341 -31.175   0.113 1.00 . B B .  82 ALA CA   1 1 
        7 26320 2 1  82 ALA CB   C  3.564 -31.848   1.460 1.00 . B B .  82 ALA CB   1 1 
        7 26321 2 1  82 ALA H    H  5.222 -31.978  -0.441 1.00 . B B .  82 ALA H    1 1 
        7 26322 2 1  82 ALA HA   H  2.429 -31.571  -0.312 1.00 . B B .  82 ALA HA   1 1 
        7 26323 2 1  82 ALA HB1  H  2.698 -31.694   2.088 1.00 . B B .  82 ALA HB1  1 1 
        7 26324 2 1  82 ALA HB2  H  4.431 -31.418   1.935 1.00 . B B .  82 ALA HB2  1 1 
        7 26325 2 1  82 ALA HB3  H  3.722 -32.910   1.317 1.00 . B B .  82 ALA HB3  1 1 
        7 26326 2 1  82 ALA N    N  4.435 -31.502  -0.794 1.00 . B B .  82 ALA N    1 1 
        7 26327 2 1  82 ALA O    O  2.062 -29.159   0.409 1.00 . B B .  82 ALA O    1 1 
        7 26328 2 1  83 SER C    C  3.704 -26.746  -0.629 1.00 . B B .  83 SER C    1 1 
        7 26329 2 1  83 SER CA   C  4.273 -27.507   0.568 1.00 . B B .  83 SER CA   1 1 
        7 26330 2 1  83 SER CB   C  5.679 -27.002   0.899 1.00 . B B .  83 SER CB   1 1 
        7 26331 2 1  83 SER H    H  5.160 -29.393   0.196 1.00 . B B .  83 SER H    1 1 
        7 26332 2 1  83 SER HA   H  3.634 -27.330   1.419 1.00 . B B .  83 SER HA   1 1 
        7 26333 2 1  83 SER HB2  H  6.342 -27.215   0.073 1.00 . B B .  83 SER HB2  1 1 
        7 26334 2 1  83 SER HB3  H  5.646 -25.935   1.068 1.00 . B B .  83 SER HB3  1 1 
        7 26335 2 1  83 SER HG   H  6.587 -28.474   1.818 1.00 . B B .  83 SER HG   1 1 
        7 26336 2 1  83 SER N    N  4.298 -28.945   0.330 1.00 . B B .  83 SER N    1 1 
        7 26337 2 1  83 SER O    O  2.722 -26.009  -0.497 1.00 . B B .  83 SER O    1 1 
        7 26338 2 1  83 SER OG   O  6.180 -27.635   2.063 1.00 . B B .  83 SER OG   1 1 
        7 26339 2 1  84 GLU C    C  3.150 -27.132  -3.938 1.00 . B B .  84 GLU C    1 1 
        7 26340 2 1  84 GLU CA   C  3.875 -26.216  -2.987 1.00 . B B .  84 GLU CA   1 1 
        7 26341 2 1  84 GLU CB   C  5.056 -25.569  -3.704 1.00 . B B .  84 GLU CB   1 1 
        7 26342 2 1  84 GLU CD   C  6.920 -23.891  -3.659 1.00 . B B .  84 GLU CD   1 1 
        7 26343 2 1  84 GLU CG   C  5.777 -24.510  -2.890 1.00 . B B .  84 GLU CG   1 1 
        7 26344 2 1  84 GLU H    H  5.052 -27.569  -1.861 1.00 . B B .  84 GLU H    1 1 
        7 26345 2 1  84 GLU HA   H  3.182 -25.444  -2.684 1.00 . B B .  84 GLU HA   1 1 
        7 26346 2 1  84 GLU HB2  H  5.770 -26.339  -3.959 1.00 . B B .  84 GLU HB2  1 1 
        7 26347 2 1  84 GLU HB3  H  4.698 -25.110  -4.613 1.00 . B B .  84 GLU HB3  1 1 
        7 26348 2 1  84 GLU HG2  H  5.074 -23.732  -2.627 1.00 . B B .  84 GLU HG2  1 1 
        7 26349 2 1  84 GLU HG3  H  6.167 -24.964  -1.991 1.00 . B B .  84 GLU HG3  1 1 
        7 26350 2 1  84 GLU N    N  4.308 -26.930  -1.795 1.00 . B B .  84 GLU N    1 1 
        7 26351 2 1  84 GLU O    O  3.692 -28.127  -4.422 1.00 . B B .  84 GLU O    1 1 
        7 26352 2 1  84 GLU OE1  O  7.963 -24.555  -3.811 1.00 . B B .  84 GLU OE1  1 1 
        7 26353 2 1  84 GLU OE2  O  6.778 -22.740  -4.127 1.00 . B B .  84 GLU OE2  1 1 
        7 26354 2 1  85 GLU C    C  1.518 -27.055  -6.559 1.00 . B B .  85 GLU C    1 1 
        7 26355 2 1  85 GLU CA   C  1.101 -27.455  -5.144 1.00 . B B .  85 GLU CA   1 1 
        7 26356 2 1  85 GLU CB   C -0.336 -27.072  -4.840 1.00 . B B .  85 GLU CB   1 1 
        7 26357 2 1  85 GLU CD   C -1.390 -29.024  -5.994 1.00 . B B .  85 GLU CD   1 1 
        7 26358 2 1  85 GLU CG   C -1.325 -27.519  -5.864 1.00 . B B .  85 GLU CG   1 1 
        7 26359 2 1  85 GLU H    H  1.527 -26.011  -3.732 1.00 . B B .  85 GLU H    1 1 
        7 26360 2 1  85 GLU HA   H  1.230 -28.518  -5.012 1.00 . B B .  85 GLU HA   1 1 
        7 26361 2 1  85 GLU HB2  H -0.616 -27.506  -3.895 1.00 . B B .  85 GLU HB2  1 1 
        7 26362 2 1  85 GLU HB3  H -0.395 -25.998  -4.763 1.00 . B B .  85 GLU HB3  1 1 
        7 26363 2 1  85 GLU HG2  H -2.287 -27.143  -5.581 1.00 . B B .  85 GLU HG2  1 1 
        7 26364 2 1  85 GLU HG3  H -1.027 -27.096  -6.807 1.00 . B B .  85 GLU HG3  1 1 
        7 26365 2 1  85 GLU N    N  1.915 -26.775  -4.197 1.00 . B B .  85 GLU N    1 1 
        7 26366 2 1  85 GLU O    O  2.123 -26.001  -6.765 1.00 . B B .  85 GLU O    1 1 
        7 26367 2 1  85 GLU OE1  O -2.097 -29.667  -5.194 1.00 . B B .  85 GLU OE1  1 1 
        7 26368 2 1  85 GLU OE2  O -0.696 -29.578  -6.878 1.00 . B B .  85 GLU OE2  1 1 
        7 26369 2 1  86 GLY C    C  0.402 -27.587  -9.827 1.00 . B B .  86 GLY C    1 1 
        7 26370 2 1  86 GLY CA   C  1.588 -27.646  -8.889 1.00 . B B .  86 GLY CA   1 1 
        7 26371 2 1  86 GLY H    H  0.638 -28.677  -7.300 1.00 . B B .  86 GLY H    1 1 
        7 26372 2 1  86 GLY HA2  H  2.119 -26.707  -8.938 1.00 . B B .  86 GLY HA2  1 1 
        7 26373 2 1  86 GLY HA3  H  2.247 -28.439  -9.210 1.00 . B B .  86 GLY HA3  1 1 
        7 26374 2 1  86 GLY N    N  1.191 -27.890  -7.522 1.00 . B B .  86 GLY N    1 1 
        7 26375 2 1  86 GLY O    O  0.350 -26.742 -10.720 1.00 . B B .  86 GLY O    1 1 
        7 26376 2 1  87 GLY C    C -2.456 -29.842 -10.367 1.00 . B B .  87 GLY C    1 1 
        7 26377 2 1  87 GLY CA   C -1.712 -28.530 -10.491 1.00 . B B .  87 GLY CA   1 1 
        7 26378 2 1  87 GLY H    H -0.498 -29.084  -8.846 1.00 . B B .  87 GLY H    1 1 
        7 26379 2 1  87 GLY HA2  H -2.383 -27.720 -10.244 1.00 . B B .  87 GLY HA2  1 1 
        7 26380 2 1  87 GLY HA3  H -1.381 -28.412 -11.513 1.00 . B B .  87 GLY HA3  1 1 
        7 26381 2 1  87 GLY N    N -0.561 -28.472  -9.616 1.00 . B B .  87 GLY N    1 1 
        7 26382 2 1  87 GLY O    O -3.684 -29.880 -10.460 1.00 . B B .  87 GLY O    1 1 
        7 26383 2 1  88 GLY C    C -2.654 -32.446  -8.504 1.00 . B B .  88 GLY C    1 1 
        7 26384 2 1  88 GLY CA   C -2.326 -32.216  -9.961 1.00 . B B .  88 GLY CA   1 1 
        7 26385 2 1  88 GLY H    H -0.735 -30.832 -10.138 1.00 . B B .  88 GLY H    1 1 
        7 26386 2 1  88 GLY HA2  H -3.237 -32.268 -10.541 1.00 . B B .  88 GLY HA2  1 1 
        7 26387 2 1  88 GLY HA3  H -1.650 -32.987 -10.296 1.00 . B B .  88 GLY HA3  1 1 
        7 26388 2 1  88 GLY N    N -1.711 -30.919 -10.162 1.00 . B B .  88 GLY N    1 1 
        7 26389 2 1  88 GLY O    O -1.965 -31.928  -7.628 1.00 . B B .  88 GLY O    1 1 
        7 26390 2 1  89 SER C    C -3.040 -33.997  -5.997 1.00 . B B .  89 SER C    1 1 
        7 26391 2 1  89 SER CA   C -4.161 -33.461  -6.884 1.00 . B B .  89 SER CA   1 1 
        7 26392 2 1  89 SER CB   C -5.337 -34.440  -6.896 1.00 . B B .  89 SER CB   1 1 
        7 26393 2 1  89 SER H    H -4.119 -33.713  -8.982 1.00 . B B .  89 SER H    1 1 
        7 26394 2 1  89 SER HA   H -4.495 -32.513  -6.491 1.00 . B B .  89 SER HA   1 1 
        7 26395 2 1  89 SER HB2  H -4.998 -35.403  -7.249 1.00 . B B .  89 SER HB2  1 1 
        7 26396 2 1  89 SER HB3  H -5.729 -34.542  -5.895 1.00 . B B .  89 SER HB3  1 1 
        7 26397 2 1  89 SER HG   H -6.109 -34.104  -8.671 1.00 . B B .  89 SER HG   1 1 
        7 26398 2 1  89 SER N    N -3.682 -33.242  -8.242 1.00 . B B .  89 SER N    1 1 
        7 26399 2 1  89 SER O    O -2.118 -34.660  -6.481 1.00 . B B .  89 SER O    1 1 
        7 26400 2 1  89 SER OG   O -6.373 -33.979  -7.749 1.00 . B B .  89 SER OG   1 1 
        7 26401 2 1  90 LEU C    C -1.987 -35.674  -3.792 1.00 . B B .  90 LEU C    1 1 
        7 26402 2 1  90 LEU CA   C -2.078 -34.154  -3.775 1.00 . B B .  90 LEU CA   1 1 
        7 26403 2 1  90 LEU CB   C -2.355 -33.654  -2.358 1.00 . B B .  90 LEU CB   1 1 
        7 26404 2 1  90 LEU CD1  C  0.066 -33.459  -1.718 1.00 . B B .  90 LEU CD1  1 1 
        7 26405 2 1  90 LEU CD2  C -1.695 -33.563   0.057 1.00 . B B .  90 LEU CD2  1 1 
        7 26406 2 1  90 LEU CG   C -1.289 -34.036  -1.328 1.00 . B B .  90 LEU CG   1 1 
        7 26407 2 1  90 LEU H    H -3.845 -33.146  -4.372 1.00 . B B .  90 LEU H    1 1 
        7 26408 2 1  90 LEU HA   H -1.133 -33.752  -4.108 1.00 . B B .  90 LEU HA   1 1 
        7 26409 2 1  90 LEU HB2  H -2.432 -32.577  -2.387 1.00 . B B .  90 LEU HB2  1 1 
        7 26410 2 1  90 LEU HB3  H -3.301 -34.059  -2.031 1.00 . B B .  90 LEU HB3  1 1 
        7 26411 2 1  90 LEU HD11 H -0.001 -32.381  -1.769 1.00 . B B .  90 LEU HD11 1 1 
        7 26412 2 1  90 LEU HD12 H  0.358 -33.848  -2.682 1.00 . B B .  90 LEU HD12 1 1 
        7 26413 2 1  90 LEU HD13 H  0.803 -33.738  -0.980 1.00 . B B .  90 LEU HD13 1 1 
        7 26414 2 1  90 LEU HD21 H -1.839 -32.492   0.045 1.00 . B B .  90 LEU HD21 1 1 
        7 26415 2 1  90 LEU HD22 H -0.919 -33.814   0.765 1.00 . B B .  90 LEU HD22 1 1 
        7 26416 2 1  90 LEU HD23 H -2.616 -34.047   0.347 1.00 . B B .  90 LEU HD23 1 1 
        7 26417 2 1  90 LEU HG   H -1.195 -35.113  -1.300 1.00 . B B .  90 LEU HG   1 1 
        7 26418 2 1  90 LEU N    N -3.101 -33.695  -4.704 1.00 . B B .  90 LEU N    1 1 
        7 26419 2 1  90 LEU O    O -0.896 -36.229  -3.837 1.00 . B B .  90 LEU O    1 1 
        7 26420 2 1  91 SER C    C -2.469 -38.302  -5.098 1.00 . B B .  91 SER C    1 1 
        7 26421 2 1  91 SER CA   C -3.207 -37.785  -3.862 1.00 . B B .  91 SER CA   1 1 
        7 26422 2 1  91 SER CB   C -4.668 -38.235  -3.881 1.00 . B B .  91 SER CB   1 1 
        7 26423 2 1  91 SER H    H -3.980 -35.824  -3.723 1.00 . B B .  91 SER H    1 1 
        7 26424 2 1  91 SER HA   H -2.729 -38.181  -2.978 1.00 . B B .  91 SER HA   1 1 
        7 26425 2 1  91 SER HB2  H -5.128 -37.927  -4.810 1.00 . B B .  91 SER HB2  1 1 
        7 26426 2 1  91 SER HB3  H -4.715 -39.311  -3.793 1.00 . B B .  91 SER HB3  1 1 
        7 26427 2 1  91 SER HG   H -6.180 -37.227  -3.137 1.00 . B B .  91 SER HG   1 1 
        7 26428 2 1  91 SER N    N -3.143 -36.330  -3.791 1.00 . B B .  91 SER N    1 1 
        7 26429 2 1  91 SER O    O -1.841 -39.359  -5.060 1.00 . B B .  91 SER O    1 1 
        7 26430 2 1  91 SER OG   O -5.382 -37.655  -2.803 1.00 . B B .  91 SER OG   1 1 
        7 26431 2 1  92 THR C    C -0.302 -37.744  -7.183 1.00 . B B .  92 THR C    1 1 
        7 26432 2 1  92 THR CA   C -1.811 -37.874  -7.402 1.00 . B B .  92 THR CA   1 1 
        7 26433 2 1  92 THR CB   C -2.262 -36.976  -8.577 1.00 . B B .  92 THR CB   1 1 
        7 26434 2 1  92 THR CG2  C -1.504 -37.311  -9.858 1.00 . B B .  92 THR CG2  1 1 
        7 26435 2 1  92 THR H    H -3.075 -36.724  -6.165 1.00 . B B .  92 THR H    1 1 
        7 26436 2 1  92 THR HA   H -2.042 -38.901  -7.649 1.00 . B B .  92 THR HA   1 1 
        7 26437 2 1  92 THR HB   H -2.070 -35.941  -8.319 1.00 . B B .  92 THR HB   1 1 
        7 26438 2 1  92 THR HG1  H -3.844 -38.056  -9.060 1.00 . B B .  92 THR HG1  1 1 
        7 26439 2 1  92 THR HG21 H -1.661 -38.348 -10.109 1.00 . B B .  92 THR HG21 1 1 
        7 26440 2 1  92 THR HG22 H -0.449 -37.131  -9.709 1.00 . B B .  92 THR HG22 1 1 
        7 26441 2 1  92 THR HG23 H -1.865 -36.688 -10.663 1.00 . B B .  92 THR HG23 1 1 
        7 26442 2 1  92 THR N    N -2.532 -37.537  -6.184 1.00 . B B .  92 THR N    1 1 
        7 26443 2 1  92 THR O    O  0.453 -38.671  -7.468 1.00 . B B .  92 THR O    1 1 
        7 26444 2 1  92 THR OG1  O -3.669 -37.142  -8.796 1.00 . B B .  92 THR OG1  1 1 
        7 26445 2 1  93 LYS C    C  2.131 -37.377  -5.432 1.00 . B B .  93 LYS C    1 1 
        7 26446 2 1  93 LYS CA   C  1.541 -36.342  -6.384 1.00 . B B .  93 LYS CA   1 1 
        7 26447 2 1  93 LYS CB   C  1.738 -34.941  -5.798 1.00 . B B .  93 LYS CB   1 1 
        7 26448 2 1  93 LYS CD   C  1.832 -32.474  -6.253 1.00 . B B .  93 LYS CD   1 1 
        7 26449 2 1  93 LYS CE   C  1.089 -31.974  -5.025 1.00 . B B .  93 LYS CE   1 1 
        7 26450 2 1  93 LYS CG   C  1.308 -33.821  -6.727 1.00 . B B .  93 LYS CG   1 1 
        7 26451 2 1  93 LYS H    H -0.539 -35.921  -6.393 1.00 . B B .  93 LYS H    1 1 
        7 26452 2 1  93 LYS HA   H  2.061 -36.402  -7.329 1.00 . B B .  93 LYS HA   1 1 
        7 26453 2 1  93 LYS HB2  H  1.164 -34.862  -4.888 1.00 . B B .  93 LYS HB2  1 1 
        7 26454 2 1  93 LYS HB3  H  2.784 -34.806  -5.566 1.00 . B B .  93 LYS HB3  1 1 
        7 26455 2 1  93 LYS HD2  H  2.876 -32.580  -6.006 1.00 . B B .  93 LYS HD2  1 1 
        7 26456 2 1  93 LYS HD3  H  1.720 -31.755  -7.050 1.00 . B B .  93 LYS HD3  1 1 
        7 26457 2 1  93 LYS HE2  H  1.168 -32.716  -4.245 1.00 . B B .  93 LYS HE2  1 1 
        7 26458 2 1  93 LYS HE3  H  1.545 -31.053  -4.694 1.00 . B B .  93 LYS HE3  1 1 
        7 26459 2 1  93 LYS HG2  H  1.688 -34.018  -7.719 1.00 . B B .  93 LYS HG2  1 1 
        7 26460 2 1  93 LYS HG3  H  0.228 -33.787  -6.750 1.00 . B B .  93 LYS HG3  1 1 
        7 26461 2 1  93 LYS HZ1  H -0.446 -31.004  -6.070 1.00 . B B .  93 LYS HZ1  1 1 
        7 26462 2 1  93 LYS HZ2  H -0.831 -31.371  -4.466 1.00 . B B .  93 LYS HZ2  1 1 
        7 26463 2 1  93 LYS HZ3  H -0.813 -32.597  -5.629 1.00 . B B .  93 LYS HZ3  1 1 
        7 26464 2 1  93 LYS N    N  0.122 -36.604  -6.636 1.00 . B B .  93 LYS N    1 1 
        7 26465 2 1  93 LYS NZ   N -0.348 -31.725  -5.315 1.00 . B B .  93 LYS NZ   1 1 
        7 26466 2 1  93 LYS O    O  3.213 -37.915  -5.674 1.00 . B B .  93 LYS O    1 1 
        7 26467 2 1  94 THR C    C  2.065 -39.997  -4.035 1.00 . B B .  94 THR C    1 1 
        7 26468 2 1  94 THR CA   C  1.818 -38.640  -3.370 1.00 . B B .  94 THR CA   1 1 
        7 26469 2 1  94 THR CB   C  0.735 -38.791  -2.286 1.00 . B B .  94 THR CB   1 1 
        7 26470 2 1  94 THR CG2  C  1.162 -39.774  -1.210 1.00 . B B .  94 THR CG2  1 1 
        7 26471 2 1  94 THR H    H  0.594 -37.119  -4.184 1.00 . B B .  94 THR H    1 1 
        7 26472 2 1  94 THR HA   H  2.730 -38.306  -2.898 1.00 . B B .  94 THR HA   1 1 
        7 26473 2 1  94 THR HB   H -0.167 -39.159  -2.755 1.00 . B B .  94 THR HB   1 1 
        7 26474 2 1  94 THR HG1  H  0.236 -37.634  -0.763 1.00 . B B .  94 THR HG1  1 1 
        7 26475 2 1  94 THR HG21 H  0.388 -39.848  -0.461 1.00 . B B .  94 THR HG21 1 1 
        7 26476 2 1  94 THR HG22 H  2.077 -39.429  -0.750 1.00 . B B .  94 THR HG22 1 1 
        7 26477 2 1  94 THR HG23 H  1.326 -40.744  -1.654 1.00 . B B .  94 THR HG23 1 1 
        7 26478 2 1  94 THR N    N  1.416 -37.637  -4.347 1.00 . B B .  94 THR N    1 1 
        7 26479 2 1  94 THR O    O  3.045 -40.685  -3.733 1.00 . B B .  94 THR O    1 1 
        7 26480 2 1  94 THR OG1  O  0.465 -37.515  -1.691 1.00 . B B .  94 THR OG1  1 1 
        7 26481 2 1  95 SER C    C  2.477 -41.622  -6.620 1.00 . B B .  95 SER C    1 1 
        7 26482 2 1  95 SER CA   C  1.296 -41.635  -5.655 1.00 . B B .  95 SER CA   1 1 
        7 26483 2 1  95 SER CB   C  0.001 -41.931  -6.407 1.00 . B B .  95 SER CB   1 1 
        7 26484 2 1  95 SER H    H  0.450 -39.757  -5.184 1.00 . B B .  95 SER H    1 1 
        7 26485 2 1  95 SER HA   H  1.457 -42.406  -4.916 1.00 . B B .  95 SER HA   1 1 
        7 26486 2 1  95 SER HB2  H -0.131 -41.204  -7.196 1.00 . B B .  95 SER HB2  1 1 
        7 26487 2 1  95 SER HB3  H  0.055 -42.922  -6.836 1.00 . B B .  95 SER HB3  1 1 
        7 26488 2 1  95 SER HG   H -1.346 -40.940  -5.380 1.00 . B B .  95 SER HG   1 1 
        7 26489 2 1  95 SER N    N  1.186 -40.363  -4.959 1.00 . B B .  95 SER N    1 1 
        7 26490 2 1  95 SER O    O  3.180 -42.620  -6.764 1.00 . B B .  95 SER O    1 1 
        7 26491 2 1  95 SER OG   O -1.113 -41.868  -5.533 1.00 . B B .  95 SER OG   1 1 
        7 26492 2 1  96 SER C    C  5.142 -40.543  -7.492 1.00 . B B .  96 SER C    1 1 
        7 26493 2 1  96 SER CA   C  3.803 -40.319  -8.194 1.00 . B B .  96 SER CA   1 1 
        7 26494 2 1  96 SER CB   C  3.753 -38.928  -8.828 1.00 . B B .  96 SER CB   1 1 
        7 26495 2 1  96 SER H    H  2.081 -39.724  -7.119 1.00 . B B .  96 SER H    1 1 
        7 26496 2 1  96 SER HA   H  3.693 -41.062  -8.970 1.00 . B B .  96 SER HA   1 1 
        7 26497 2 1  96 SER HB2  H  3.825 -38.179  -8.054 1.00 . B B .  96 SER HB2  1 1 
        7 26498 2 1  96 SER HB3  H  4.578 -38.816  -9.516 1.00 . B B .  96 SER HB3  1 1 
        7 26499 2 1  96 SER HG   H  2.307 -39.554  -9.998 1.00 . B B .  96 SER HG   1 1 
        7 26500 2 1  96 SER N    N  2.693 -40.480  -7.265 1.00 . B B .  96 SER N    1 1 
        7 26501 2 1  96 SER O    O  6.021 -41.236  -8.012 1.00 . B B .  96 SER O    1 1 
        7 26502 2 1  96 SER OG   O  2.538 -38.741  -9.533 1.00 . B B .  96 SER OG   1 1 
        7 26503 2 1  97 ILE C    C  6.655 -41.618  -5.103 1.00 . B B .  97 ILE C    1 1 
        7 26504 2 1  97 ILE CA   C  6.501 -40.158  -5.514 1.00 . B B .  97 ILE CA   1 1 
        7 26505 2 1  97 ILE CB   C  6.515 -39.262  -4.254 1.00 . B B .  97 ILE CB   1 1 
        7 26506 2 1  97 ILE CD1  C  6.590 -36.838  -3.468 1.00 . B B .  97 ILE CD1  1 1 
        7 26507 2 1  97 ILE CG1  C  6.531 -37.783  -4.650 1.00 . B B .  97 ILE CG1  1 1 
        7 26508 2 1  97 ILE CG2  C  7.716 -39.590  -3.377 1.00 . B B .  97 ILE CG2  1 1 
        7 26509 2 1  97 ILE H    H  4.562 -39.410  -5.946 1.00 . B B .  97 ILE H    1 1 
        7 26510 2 1  97 ILE HA   H  7.341 -39.882  -6.136 1.00 . B B .  97 ILE HA   1 1 
        7 26511 2 1  97 ILE HB   H  5.621 -39.466  -3.685 1.00 . B B .  97 ILE HB   1 1 
        7 26512 2 1  97 ILE HD11 H  5.660 -36.884  -2.922 1.00 . B B .  97 ILE HD11 1 1 
        7 26513 2 1  97 ILE HD12 H  6.755 -35.830  -3.818 1.00 . B B .  97 ILE HD12 1 1 
        7 26514 2 1  97 ILE HD13 H  7.402 -37.129  -2.818 1.00 . B B .  97 ILE HD13 1 1 
        7 26515 2 1  97 ILE HG12 H  7.395 -37.592  -5.268 1.00 . B B .  97 ILE HG12 1 1 
        7 26516 2 1  97 ILE HG13 H  5.635 -37.559  -5.212 1.00 . B B .  97 ILE HG13 1 1 
        7 26517 2 1  97 ILE HG21 H  7.651 -40.617  -3.046 1.00 . B B .  97 ILE HG21 1 1 
        7 26518 2 1  97 ILE HG22 H  7.725 -38.935  -2.517 1.00 . B B .  97 ILE HG22 1 1 
        7 26519 2 1  97 ILE HG23 H  8.626 -39.453  -3.943 1.00 . B B .  97 ILE HG23 1 1 
        7 26520 2 1  97 ILE N    N  5.288 -39.972  -6.301 1.00 . B B .  97 ILE N    1 1 
        7 26521 2 1  97 ILE O    O  7.720 -42.206  -5.276 1.00 . B B .  97 ILE O    1 1 
        7 26522 2 1  98 ALA C    C  5.976 -44.525  -5.287 1.00 . B B .  98 ALA C    1 1 
        7 26523 2 1  98 ALA CA   C  5.600 -43.594  -4.138 1.00 . B B .  98 ALA CA   1 1 
        7 26524 2 1  98 ALA CB   C  4.249 -43.983  -3.561 1.00 . B B .  98 ALA CB   1 1 
        7 26525 2 1  98 ALA H    H  4.753 -41.681  -4.479 1.00 . B B .  98 ALA H    1 1 
        7 26526 2 1  98 ALA HA   H  6.340 -43.687  -3.355 1.00 . B B .  98 ALA HA   1 1 
        7 26527 2 1  98 ALA HB1  H  4.291 -44.998  -3.195 1.00 . B B .  98 ALA HB1  1 1 
        7 26528 2 1  98 ALA HB2  H  3.495 -43.910  -4.332 1.00 . B B .  98 ALA HB2  1 1 
        7 26529 2 1  98 ALA HB3  H  4.000 -43.316  -2.750 1.00 . B B .  98 ALA HB3  1 1 
        7 26530 2 1  98 ALA N    N  5.581 -42.202  -4.577 1.00 . B B .  98 ALA N    1 1 
        7 26531 2 1  98 ALA O    O  6.801 -45.427  -5.124 1.00 . B B .  98 ALA O    1 1 
        7 26532 2 1  99 SER C    C  7.129 -44.974  -8.023 1.00 . B B .  99 SER C    1 1 
        7 26533 2 1  99 SER CA   C  5.651 -45.075  -7.640 1.00 . B B .  99 SER CA   1 1 
        7 26534 2 1  99 SER CB   C  4.761 -44.589  -8.792 1.00 . B B .  99 SER CB   1 1 
        7 26535 2 1  99 SER H    H  4.722 -43.553  -6.503 1.00 . B B .  99 SER H    1 1 
        7 26536 2 1  99 SER HA   H  5.416 -46.105  -7.419 1.00 . B B .  99 SER HA   1 1 
        7 26537 2 1  99 SER HB2  H  3.736 -44.551  -8.456 1.00 . B B .  99 SER HB2  1 1 
        7 26538 2 1  99 SER HB3  H  5.075 -43.600  -9.091 1.00 . B B .  99 SER HB3  1 1 
        7 26539 2 1  99 SER HG   H  3.943 -45.577 -10.268 1.00 . B B .  99 SER HG   1 1 
        7 26540 2 1  99 SER N    N  5.379 -44.285  -6.448 1.00 . B B .  99 SER N    1 1 
        7 26541 2 1  99 SER O    O  7.788 -45.988  -8.273 1.00 . B B .  99 SER O    1 1 
        7 26542 2 1  99 SER OG   O  4.832 -45.449  -9.915 1.00 . B B .  99 SER OG   1 1 
        7 26543 2 1 100 ALA C    C  9.996 -44.126  -7.386 1.00 . B B . 100 ALA C    1 1 
        7 26544 2 1 100 ALA CA   C  9.037 -43.496  -8.394 1.00 . B B . 100 ALA CA   1 1 
        7 26545 2 1 100 ALA CB   C  9.294 -42.001  -8.511 1.00 . B B . 100 ALA CB   1 1 
        7 26546 2 1 100 ALA H    H  7.075 -42.988  -7.793 1.00 . B B . 100 ALA H    1 1 
        7 26547 2 1 100 ALA HA   H  9.212 -43.941  -9.363 1.00 . B B . 100 ALA HA   1 1 
        7 26548 2 1 100 ALA HB1  H  8.617 -41.574  -9.236 1.00 . B B . 100 ALA HB1  1 1 
        7 26549 2 1 100 ALA HB2  H 10.313 -41.834  -8.828 1.00 . B B . 100 ALA HB2  1 1 
        7 26550 2 1 100 ALA HB3  H  9.135 -41.532  -7.551 1.00 . B B . 100 ALA HB3  1 1 
        7 26551 2 1 100 ALA N    N  7.647 -43.747  -8.033 1.00 . B B . 100 ALA N    1 1 
        7 26552 2 1 100 ALA O    O 11.091 -44.560  -7.744 1.00 . B B . 100 ALA O    1 1 
        7 26553 2 1 101 MET C    C 10.508 -46.305  -5.357 1.00 . B B . 101 MET C    1 1 
        7 26554 2 1 101 MET CA   C 10.386 -44.811  -5.090 1.00 . B B . 101 MET CA   1 1 
        7 26555 2 1 101 MET CB   C  9.768 -44.587  -3.705 1.00 . B B . 101 MET CB   1 1 
        7 26556 2 1 101 MET CE   C 11.130 -40.900  -2.313 1.00 . B B . 101 MET CE   1 1 
        7 26557 2 1 101 MET CG   C  9.803 -43.147  -3.224 1.00 . B B . 101 MET CG   1 1 
        7 26558 2 1 101 MET H    H  8.718 -43.779  -5.890 1.00 . B B . 101 MET H    1 1 
        7 26559 2 1 101 MET HA   H 11.370 -44.368  -5.115 1.00 . B B . 101 MET HA   1 1 
        7 26560 2 1 101 MET HB2  H  8.736 -44.904  -3.732 1.00 . B B . 101 MET HB2  1 1 
        7 26561 2 1 101 MET HB3  H 10.299 -45.195  -2.986 1.00 . B B . 101 MET HB3  1 1 
        7 26562 2 1 101 MET HE1  H 10.587 -40.341  -3.061 1.00 . B B . 101 MET HE1  1 1 
        7 26563 2 1 101 MET HE2  H 12.060 -40.398  -2.091 1.00 . B B . 101 MET HE2  1 1 
        7 26564 2 1 101 MET HE3  H 10.535 -40.971  -1.414 1.00 . B B . 101 MET HE3  1 1 
        7 26565 2 1 101 MET HG2  H  9.340 -42.522  -3.972 1.00 . B B . 101 MET HG2  1 1 
        7 26566 2 1 101 MET HG3  H  9.242 -43.075  -2.303 1.00 . B B . 101 MET HG3  1 1 
        7 26567 2 1 101 MET N    N  9.581 -44.179  -6.127 1.00 . B B . 101 MET N    1 1 
        7 26568 2 1 101 MET O    O 11.605 -46.864  -5.353 1.00 . B B . 101 MET O    1 1 
        7 26569 2 1 101 MET SD   S 11.473 -42.545  -2.929 1.00 . B B . 101 MET SD   1 1 
        7 26570 2 1 102 SER C    C 10.093 -48.853  -7.029 1.00 . B B . 102 SER C    1 1 
        7 26571 2 1 102 SER CA   C  9.333 -48.389  -5.785 1.00 . B B . 102 SER CA   1 1 
        7 26572 2 1 102 SER CB   C  7.882 -48.880  -5.820 1.00 . B B . 102 SER CB   1 1 
        7 26573 2 1 102 SER H    H  8.536 -46.430  -5.675 1.00 . B B . 102 SER H    1 1 
        7 26574 2 1 102 SER HA   H  9.814 -48.823  -4.921 1.00 . B B . 102 SER HA   1 1 
        7 26575 2 1 102 SER HB2  H  7.857 -49.891  -6.197 1.00 . B B . 102 SER HB2  1 1 
        7 26576 2 1 102 SER HB3  H  7.475 -48.861  -4.819 1.00 . B B . 102 SER HB3  1 1 
        7 26577 2 1 102 SER HG   H  7.633 -47.498  -7.198 1.00 . B B . 102 SER HG   1 1 
        7 26578 2 1 102 SER N    N  9.372 -46.944  -5.612 1.00 . B B . 102 SER N    1 1 
        7 26579 2 1 102 SER O    O 10.723 -49.912  -7.012 1.00 . B B . 102 SER O    1 1 
        7 26580 2 1 102 SER OG   O  7.073 -48.066  -6.655 1.00 . B B . 102 SER OG   1 1 
        7 26581 2 1 103 ASN C    C 12.228 -48.235  -9.247 1.00 . B B . 103 ASN C    1 1 
        7 26582 2 1 103 ASN CA   C 10.724 -48.476  -9.334 1.00 . B B . 103 ASN CA   1 1 
        7 26583 2 1 103 ASN CB   C 10.128 -47.766 -10.563 1.00 . B B . 103 ASN CB   1 1 
        7 26584 2 1 103 ASN CG   C 10.681 -46.373 -10.803 1.00 . B B . 103 ASN CG   1 1 
        7 26585 2 1 103 ASN H    H  9.620 -47.188  -8.047 1.00 . B B . 103 ASN H    1 1 
        7 26586 2 1 103 ASN HA   H 10.562 -49.540  -9.439 1.00 . B B . 103 ASN HA   1 1 
        7 26587 2 1 103 ASN HB2  H 10.327 -48.360 -11.441 1.00 . B B . 103 ASN HB2  1 1 
        7 26588 2 1 103 ASN HB3  H  9.057 -47.684 -10.429 1.00 . B B . 103 ASN HB3  1 1 
        7 26589 2 1 103 ASN HD21 H 12.085 -47.097 -12.010 1.00 . B B . 103 ASN HD21 1 1 
        7 26590 2 1 103 ASN HD22 H 12.095 -45.385 -11.783 1.00 . B B . 103 ASN HD22 1 1 
        7 26591 2 1 103 ASN N    N 10.070 -48.061  -8.095 1.00 . B B . 103 ASN N    1 1 
        7 26592 2 1 103 ASN ND2  N 11.726 -46.275 -11.612 1.00 . B B . 103 ASN ND2  1 1 
        7 26593 2 1 103 ASN O    O 13.014 -48.904  -9.919 1.00 . B B . 103 ASN O    1 1 
        7 26594 2 1 103 ASN OD1  O 10.156 -45.391 -10.292 1.00 . B B . 103 ASN OD1  1 1 
        7 26595 2 1 104 ALA C    C 14.751 -48.089  -7.458 1.00 . B B . 104 ALA C    1 1 
        7 26596 2 1 104 ALA CA   C 14.023 -46.967  -8.194 1.00 . B B . 104 ALA CA   1 1 
        7 26597 2 1 104 ALA CB   C 14.158 -45.655  -7.439 1.00 . B B . 104 ALA CB   1 1 
        7 26598 2 1 104 ALA H    H 11.939 -46.801  -7.889 1.00 . B B . 104 ALA H    1 1 
        7 26599 2 1 104 ALA HA   H 14.476 -46.840  -9.167 1.00 . B B . 104 ALA HA   1 1 
        7 26600 2 1 104 ALA HB1  H 13.651 -44.871  -7.982 1.00 . B B . 104 ALA HB1  1 1 
        7 26601 2 1 104 ALA HB2  H 15.204 -45.403  -7.336 1.00 . B B . 104 ALA HB2  1 1 
        7 26602 2 1 104 ALA HB3  H 13.716 -45.758  -6.458 1.00 . B B . 104 ALA HB3  1 1 
        7 26603 2 1 104 ALA N    N 12.618 -47.295  -8.394 1.00 . B B . 104 ALA N    1 1 
        7 26604 2 1 104 ALA O    O 15.896 -48.409  -7.780 1.00 . B B . 104 ALA O    1 1 
        7 26605 2 1 105 PHE C    C 14.868 -51.006  -6.714 1.00 . B B . 105 PHE C    1 1 
        7 26606 2 1 105 PHE CA   C 14.654 -49.833  -5.766 1.00 . B B . 105 PHE CA   1 1 
        7 26607 2 1 105 PHE CB   C 13.749 -50.266  -4.613 1.00 . B B . 105 PHE CB   1 1 
        7 26608 2 1 105 PHE CD1  C 14.935 -49.194  -2.690 1.00 . B B . 105 PHE CD1  1 1 
        7 26609 2 1 105 PHE CD2  C 12.649 -48.639  -3.054 1.00 . B B . 105 PHE CD2  1 1 
        7 26610 2 1 105 PHE CE1  C 14.969 -48.359  -1.592 1.00 . B B . 105 PHE CE1  1 1 
        7 26611 2 1 105 PHE CE2  C 12.675 -47.800  -1.958 1.00 . B B . 105 PHE CE2  1 1 
        7 26612 2 1 105 PHE CG   C 13.778 -49.344  -3.431 1.00 . B B . 105 PHE CG   1 1 
        7 26613 2 1 105 PHE CZ   C 13.838 -47.659  -1.225 1.00 . B B . 105 PHE CZ   1 1 
        7 26614 2 1 105 PHE H    H 13.190 -48.370  -6.236 1.00 . B B . 105 PHE H    1 1 
        7 26615 2 1 105 PHE HA   H 15.611 -49.527  -5.371 1.00 . B B . 105 PHE HA   1 1 
        7 26616 2 1 105 PHE HB2  H 12.731 -50.318  -4.966 1.00 . B B . 105 PHE HB2  1 1 
        7 26617 2 1 105 PHE HB3  H 14.057 -51.246  -4.275 1.00 . B B . 105 PHE HB3  1 1 
        7 26618 2 1 105 PHE HD1  H 15.821 -49.739  -2.978 1.00 . B B . 105 PHE HD1  1 1 
        7 26619 2 1 105 PHE HD2  H 11.739 -48.747  -3.627 1.00 . B B . 105 PHE HD2  1 1 
        7 26620 2 1 105 PHE HE1  H 15.881 -48.254  -1.022 1.00 . B B . 105 PHE HE1  1 1 
        7 26621 2 1 105 PHE HE2  H 11.787 -47.254  -1.673 1.00 . B B . 105 PHE HE2  1 1 
        7 26622 2 1 105 PHE HZ   H 13.861 -47.005  -0.365 1.00 . B B . 105 PHE HZ   1 1 
        7 26623 2 1 105 PHE N    N 14.083 -48.697  -6.483 1.00 . B B . 105 PHE N    1 1 
        7 26624 2 1 105 PHE O    O 15.810 -51.784  -6.567 1.00 . B B . 105 PHE O    1 1 
        7 26625 2 1 106 LEU C    C 15.270 -51.937  -9.638 1.00 . B B . 106 LEU C    1 1 
        7 26626 2 1 106 LEU CA   C 14.088 -52.174  -8.695 1.00 . B B . 106 LEU CA   1 1 
        7 26627 2 1 106 LEU CB   C 12.782 -52.271  -9.494 1.00 . B B . 106 LEU CB   1 1 
        7 26628 2 1 106 LEU CD1  C 10.299 -52.621  -9.561 1.00 . B B . 106 LEU CD1  1 1 
        7 26629 2 1 106 LEU CD2  C 11.713 -54.071  -8.104 1.00 . B B . 106 LEU CD2  1 1 
        7 26630 2 1 106 LEU CG   C 11.542 -52.676  -8.686 1.00 . B B . 106 LEU CG   1 1 
        7 26631 2 1 106 LEU H    H 13.261 -50.465  -7.764 1.00 . B B . 106 LEU H    1 1 
        7 26632 2 1 106 LEU HA   H 14.246 -53.103  -8.169 1.00 . B B . 106 LEU HA   1 1 
        7 26633 2 1 106 LEU HB2  H 12.591 -51.308  -9.945 1.00 . B B . 106 LEU HB2  1 1 
        7 26634 2 1 106 LEU HB3  H 12.924 -52.995 -10.282 1.00 . B B . 106 LEU HB3  1 1 
        7 26635 2 1 106 LEU HD11 H 10.160 -51.615  -9.926 1.00 . B B . 106 LEU HD11 1 1 
        7 26636 2 1 106 LEU HD12 H  9.436 -52.916  -8.981 1.00 . B B . 106 LEU HD12 1 1 
        7 26637 2 1 106 LEU HD13 H 10.417 -53.295 -10.397 1.00 . B B . 106 LEU HD13 1 1 
        7 26638 2 1 106 LEU HD21 H 11.871 -54.780  -8.903 1.00 . B B . 106 LEU HD21 1 1 
        7 26639 2 1 106 LEU HD22 H 10.825 -54.344  -7.553 1.00 . B B . 106 LEU HD22 1 1 
        7 26640 2 1 106 LEU HD23 H 12.564 -54.082  -7.439 1.00 . B B . 106 LEU HD23 1 1 
        7 26641 2 1 106 LEU HG   H 11.405 -51.985  -7.867 1.00 . B B . 106 LEU HG   1 1 
        7 26642 2 1 106 LEU N    N 13.993 -51.114  -7.703 1.00 . B B . 106 LEU N    1 1 
        7 26643 2 1 106 LEU O    O 15.652 -52.825 -10.399 1.00 . B B . 106 LEU O    1 1 
        7 26644 2 1 107 GLN C    C 18.293 -50.700  -9.676 1.00 . B B . 107 GLN C    1 1 
        7 26645 2 1 107 GLN CA   C 16.994 -50.404 -10.419 1.00 . B B . 107 GLN CA   1 1 
        7 26646 2 1 107 GLN CB   C 16.976 -48.924 -10.828 1.00 . B B . 107 GLN CB   1 1 
        7 26647 2 1 107 GLN CD   C 15.269 -49.361 -12.657 1.00 . B B . 107 GLN CD   1 1 
        7 26648 2 1 107 GLN CG   C 15.696 -48.461 -11.514 1.00 . B B . 107 GLN CG   1 1 
        7 26649 2 1 107 GLN H    H 15.488 -50.064  -8.967 1.00 . B B . 107 GLN H    1 1 
        7 26650 2 1 107 GLN HA   H 16.951 -51.016 -11.308 1.00 . B B . 107 GLN HA   1 1 
        7 26651 2 1 107 GLN HB2  H 17.116 -48.322  -9.944 1.00 . B B . 107 GLN HB2  1 1 
        7 26652 2 1 107 GLN HB3  H 17.802 -48.746 -11.503 1.00 . B B . 107 GLN HB3  1 1 
        7 26653 2 1 107 GLN HE21 H 14.025 -50.329 -11.453 1.00 . B B . 107 GLN HE21 1 1 
        7 26654 2 1 107 GLN HE22 H 14.078 -50.889 -13.089 1.00 . B B . 107 GLN HE22 1 1 
        7 26655 2 1 107 GLN HG2  H 14.902 -48.438 -10.784 1.00 . B B . 107 GLN HG2  1 1 
        7 26656 2 1 107 GLN HG3  H 15.854 -47.464 -11.901 1.00 . B B . 107 GLN HG3  1 1 
        7 26657 2 1 107 GLN N    N 15.842 -50.737  -9.585 1.00 . B B . 107 GLN N    1 1 
        7 26658 2 1 107 GLN NE2  N 14.366 -50.285 -12.373 1.00 . B B . 107 GLN NE2  1 1 
        7 26659 2 1 107 GLN O    O 19.294 -51.088 -10.280 1.00 . B B . 107 GLN O    1 1 
        7 26660 2 1 107 GLN OE1  O 15.711 -49.198 -13.793 1.00 . B B . 107 GLN OE1  1 1 
        7 26661 2 1 108 THR C    C 19.610 -52.125  -7.054 1.00 . B B . 108 THR C    1 1 
        7 26662 2 1 108 THR CA   C 19.457 -50.688  -7.543 1.00 . B B . 108 THR CA   1 1 
        7 26663 2 1 108 THR CB   C 19.428 -49.735  -6.335 1.00 . B B . 108 THR CB   1 1 
        7 26664 2 1 108 THR CG2  C 19.989 -48.370  -6.704 1.00 . B B . 108 THR CG2  1 1 
        7 26665 2 1 108 THR H    H 17.426 -50.263  -7.931 1.00 . B B . 108 THR H    1 1 
        7 26666 2 1 108 THR HA   H 20.316 -50.434  -8.149 1.00 . B B . 108 THR HA   1 1 
        7 26667 2 1 108 THR HB   H 20.039 -50.157  -5.549 1.00 . B B . 108 THR HB   1 1 
        7 26668 2 1 108 THR HG1  H 17.781 -48.696  -5.996 1.00 . B B . 108 THR HG1  1 1 
        7 26669 2 1 108 THR HG21 H 19.422 -47.957  -7.527 1.00 . B B . 108 THR HG21 1 1 
        7 26670 2 1 108 THR HG22 H 21.025 -48.475  -6.994 1.00 . B B . 108 THR HG22 1 1 
        7 26671 2 1 108 THR HG23 H 19.920 -47.711  -5.852 1.00 . B B . 108 THR HG23 1 1 
        7 26672 2 1 108 THR N    N 18.268 -50.517  -8.363 1.00 . B B . 108 THR N    1 1 
        7 26673 2 1 108 THR O    O 20.505 -52.849  -7.494 1.00 . B B . 108 THR O    1 1 
        7 26674 2 1 108 THR OG1  O 18.083 -49.599  -5.854 1.00 . B B . 108 THR OG1  1 1 
        7 26675 2 1 109 THR C    C 18.079 -54.871  -6.457 1.00 . B B . 109 THR C    1 1 
        7 26676 2 1 109 THR CA   C 18.802 -53.863  -5.574 1.00 . B B . 109 THR CA   1 1 
        7 26677 2 1 109 THR CB   C 18.188 -53.879  -4.164 1.00 . B B . 109 THR CB   1 1 
        7 26678 2 1 109 THR CG2  C 19.133 -53.250  -3.154 1.00 . B B . 109 THR CG2  1 1 
        7 26679 2 1 109 THR H    H 18.030 -51.916  -5.850 1.00 . B B . 109 THR H    1 1 
        7 26680 2 1 109 THR HA   H 19.842 -54.145  -5.496 1.00 . B B . 109 THR HA   1 1 
        7 26681 2 1 109 THR HB   H 18.004 -54.903  -3.878 1.00 . B B . 109 THR HB   1 1 
        7 26682 2 1 109 THR HG1  H 16.334 -53.564  -3.548 1.00 . B B . 109 THR HG1  1 1 
        7 26683 2 1 109 THR HG21 H 19.336 -52.228  -3.439 1.00 . B B . 109 THR HG21 1 1 
        7 26684 2 1 109 THR HG22 H 20.057 -53.806  -3.129 1.00 . B B . 109 THR HG22 1 1 
        7 26685 2 1 109 THR HG23 H 18.675 -53.266  -2.176 1.00 . B B . 109 THR HG23 1 1 
        7 26686 2 1 109 THR N    N 18.739 -52.530  -6.145 1.00 . B B . 109 THR N    1 1 
        7 26687 2 1 109 THR O    O 18.516 -56.013  -6.607 1.00 . B B . 109 THR O    1 1 
        7 26688 2 1 109 THR OG1  O 16.947 -53.163  -4.174 1.00 . B B . 109 THR OG1  1 1 
        7 26689 2 1 110 GLY C    C 14.913 -55.716  -7.192 1.00 . B B . 110 GLY C    1 1 
        7 26690 2 1 110 GLY CA   C 16.187 -55.314  -7.883 1.00 . B B . 110 GLY CA   1 1 
        7 26691 2 1 110 GLY H    H 16.660 -53.525  -6.860 1.00 . B B . 110 GLY H    1 1 
        7 26692 2 1 110 GLY HA2  H 15.948 -54.796  -8.800 1.00 . B B . 110 GLY HA2  1 1 
        7 26693 2 1 110 GLY HA3  H 16.761 -56.198  -8.110 1.00 . B B . 110 GLY HA3  1 1 
        7 26694 2 1 110 GLY N    N 16.969 -54.441  -7.035 1.00 . B B . 110 GLY N    1 1 
        7 26695 2 1 110 GLY O    O 14.091 -56.454  -7.737 1.00 . B B . 110 GLY O    1 1 
        7 26696 2 1 111 VAL C    C 13.232 -54.203  -4.396 1.00 . B B . 111 VAL C    1 1 
        7 26697 2 1 111 VAL CA   C 13.587 -55.470  -5.168 1.00 . B B . 111 VAL CA   1 1 
        7 26698 2 1 111 VAL CB   C 13.824 -56.641  -4.189 1.00 . B B . 111 VAL CB   1 1 
        7 26699 2 1 111 VAL CG1  C 14.891 -56.288  -3.163 1.00 . B B . 111 VAL CG1  1 1 
        7 26700 2 1 111 VAL CG2  C 12.528 -57.041  -3.507 1.00 . B B . 111 VAL CG2  1 1 
        7 26701 2 1 111 VAL H    H 15.467 -54.640  -5.612 1.00 . B B . 111 VAL H    1 1 
        7 26702 2 1 111 VAL HA   H 12.769 -55.726  -5.828 1.00 . B B . 111 VAL HA   1 1 
        7 26703 2 1 111 VAL HB   H 14.176 -57.487  -4.759 1.00 . B B . 111 VAL HB   1 1 
        7 26704 2 1 111 VAL HG11 H 14.574 -55.418  -2.603 1.00 . B B . 111 VAL HG11 1 1 
        7 26705 2 1 111 VAL HG12 H 15.818 -56.069  -3.671 1.00 . B B . 111 VAL HG12 1 1 
        7 26706 2 1 111 VAL HG13 H 15.036 -57.118  -2.489 1.00 . B B . 111 VAL HG13 1 1 
        7 26707 2 1 111 VAL HG21 H 11.811 -57.347  -4.255 1.00 . B B . 111 VAL HG21 1 1 
        7 26708 2 1 111 VAL HG22 H 12.138 -56.198  -2.957 1.00 . B B . 111 VAL HG22 1 1 
        7 26709 2 1 111 VAL HG23 H 12.715 -57.860  -2.830 1.00 . B B . 111 VAL HG23 1 1 
        7 26710 2 1 111 VAL N    N 14.760 -55.216  -5.977 1.00 . B B . 111 VAL N    1 1 
        7 26711 2 1 111 VAL O    O 14.114 -53.412  -4.062 1.00 . B B . 111 VAL O    1 1 
        7 26712 2 1 112 VAL C    C 11.129 -53.038  -2.013 1.00 . B B . 112 VAL C    1 1 
        7 26713 2 1 112 VAL CA   C 11.506 -52.791  -3.471 1.00 . B B . 112 VAL CA   1 1 
        7 26714 2 1 112 VAL CB   C 10.334 -52.142  -4.244 1.00 . B B . 112 VAL CB   1 1 
        7 26715 2 1 112 VAL CG1  C  9.318 -53.184  -4.686 1.00 . B B . 112 VAL CG1  1 1 
        7 26716 2 1 112 VAL CG2  C  9.662 -51.057  -3.411 1.00 . B B . 112 VAL CG2  1 1 
        7 26717 2 1 112 VAL H    H 11.306 -54.710  -4.335 1.00 . B B . 112 VAL H    1 1 
        7 26718 2 1 112 VAL HA   H 12.336 -52.097  -3.488 1.00 . B B . 112 VAL HA   1 1 
        7 26719 2 1 112 VAL HB   H 10.739 -51.678  -5.131 1.00 . B B . 112 VAL HB   1 1 
        7 26720 2 1 112 VAL HG11 H  8.504 -52.697  -5.202 1.00 . B B . 112 VAL HG11 1 1 
        7 26721 2 1 112 VAL HG12 H  8.936 -53.706  -3.822 1.00 . B B . 112 VAL HG12 1 1 
        7 26722 2 1 112 VAL HG13 H  9.794 -53.889  -5.352 1.00 . B B . 112 VAL HG13 1 1 
        7 26723 2 1 112 VAL HG21 H 10.390 -50.308  -3.140 1.00 . B B . 112 VAL HG21 1 1 
        7 26724 2 1 112 VAL HG22 H  9.244 -51.496  -2.516 1.00 . B B . 112 VAL HG22 1 1 
        7 26725 2 1 112 VAL HG23 H  8.872 -50.598  -3.988 1.00 . B B . 112 VAL HG23 1 1 
        7 26726 2 1 112 VAL N    N 11.957 -54.009  -4.119 1.00 . B B . 112 VAL N    1 1 
        7 26727 2 1 112 VAL O    O 10.310 -53.903  -1.701 1.00 . B B . 112 VAL O    1 1 
        7 26728 2 1 113 ASN C    C 10.137 -51.729   0.623 1.00 . B B . 113 ASN C    1 1 
        7 26729 2 1 113 ASN CA   C 11.483 -52.376   0.303 1.00 . B B . 113 ASN CA   1 1 
        7 26730 2 1 113 ASN CB   C 12.616 -51.714   1.099 1.00 . B B . 113 ASN CB   1 1 
        7 26731 2 1 113 ASN CG   C 12.460 -51.871   2.601 1.00 . B B . 113 ASN CG   1 1 
        7 26732 2 1 113 ASN H    H 12.423 -51.634  -1.436 1.00 . B B . 113 ASN H    1 1 
        7 26733 2 1 113 ASN HA   H 11.437 -53.424   0.560 1.00 . B B . 113 ASN HA   1 1 
        7 26734 2 1 113 ASN HB2  H 13.556 -52.161   0.810 1.00 . B B . 113 ASN HB2  1 1 
        7 26735 2 1 113 ASN HB3  H 12.639 -50.660   0.867 1.00 . B B . 113 ASN HB3  1 1 
        7 26736 2 1 113 ASN HD21 H 11.608 -50.085   2.731 1.00 . B B . 113 ASN HD21 1 1 
        7 26737 2 1 113 ASN HD22 H 11.795 -50.941   4.219 1.00 . B B . 113 ASN HD22 1 1 
        7 26738 2 1 113 ASN N    N 11.757 -52.278  -1.122 1.00 . B B . 113 ASN N    1 1 
        7 26739 2 1 113 ASN ND2  N 11.895 -50.866   3.247 1.00 . B B . 113 ASN ND2  1 1 
        7 26740 2 1 113 ASN O    O 10.023 -50.505   0.699 1.00 . B B . 113 ASN O    1 1 
        7 26741 2 1 113 ASN OD1  O 12.868 -52.878   3.176 1.00 . B B . 113 ASN OD1  1 1 
        7 26742 2 1 114 GLN C    C  7.549 -51.153   2.143 1.00 . B B . 114 GLN C    1 1 
        7 26743 2 1 114 GLN CA   C  7.739 -52.127   0.963 1.00 . B B . 114 GLN CA   1 1 
        7 26744 2 1 114 GLN CB   C  6.818 -53.337   1.121 1.00 . B B . 114 GLN CB   1 1 
        7 26745 2 1 114 GLN CD   C  4.469 -54.240   1.053 1.00 . B B . 114 GLN CD   1 1 
        7 26746 2 1 114 GLN CG   C  5.342 -53.005   0.996 1.00 . B B . 114 GLN CG   1 1 
        7 26747 2 1 114 GLN H    H  9.311 -53.533   0.800 1.00 . B B . 114 GLN H    1 1 
        7 26748 2 1 114 GLN HA   H  7.461 -51.609   0.057 1.00 . B B . 114 GLN HA   1 1 
        7 26749 2 1 114 GLN HB2  H  7.067 -54.065   0.365 1.00 . B B . 114 GLN HB2  1 1 
        7 26750 2 1 114 GLN HB3  H  6.984 -53.774   2.094 1.00 . B B . 114 GLN HB3  1 1 
        7 26751 2 1 114 GLN HE21 H  4.640 -54.474  -0.914 1.00 . B B . 114 GLN HE21 1 1 
        7 26752 2 1 114 GLN HE22 H  3.695 -55.668  -0.090 1.00 . B B . 114 GLN HE22 1 1 
        7 26753 2 1 114 GLN HG2  H  5.062 -52.348   1.806 1.00 . B B . 114 GLN HG2  1 1 
        7 26754 2 1 114 GLN HG3  H  5.175 -52.506   0.053 1.00 . B B . 114 GLN HG3  1 1 
        7 26755 2 1 114 GLN N    N  9.124 -52.571   0.796 1.00 . B B . 114 GLN N    1 1 
        7 26756 2 1 114 GLN NE2  N  4.239 -54.852  -0.099 1.00 . B B . 114 GLN NE2  1 1 
        7 26757 2 1 114 GLN O    O  6.936 -50.100   1.963 1.00 . B B . 114 GLN O    1 1 
        7 26758 2 1 114 GLN OE1  O  4.012 -54.647   2.121 1.00 . B B . 114 GLN OE1  1 1 
        7 26759 2 1 115 PRO C    C  8.529 -49.195   4.322 1.00 . B B . 115 PRO C    1 1 
        7 26760 2 1 115 PRO CA   C  7.923 -50.585   4.535 1.00 . B B . 115 PRO CA   1 1 
        7 26761 2 1 115 PRO CB   C  8.677 -51.322   5.652 1.00 . B B . 115 PRO CB   1 1 
        7 26762 2 1 115 PRO CD   C  8.750 -52.725   3.721 1.00 . B B . 115 PRO CD   1 1 
        7 26763 2 1 115 PRO CG   C  9.503 -52.351   4.963 1.00 . B B . 115 PRO CG   1 1 
        7 26764 2 1 115 PRO HA   H  6.887 -50.473   4.819 1.00 . B B . 115 PRO HA   1 1 
        7 26765 2 1 115 PRO HB2  H  9.294 -50.620   6.192 1.00 . B B . 115 PRO HB2  1 1 
        7 26766 2 1 115 PRO HB3  H  7.967 -51.775   6.328 1.00 . B B . 115 PRO HB3  1 1 
        7 26767 2 1 115 PRO HD2  H  9.432 -53.026   2.941 1.00 . B B . 115 PRO HD2  1 1 
        7 26768 2 1 115 PRO HD3  H  8.040 -53.511   3.932 1.00 . B B . 115 PRO HD3  1 1 
        7 26769 2 1 115 PRO HG2  H 10.466 -51.938   4.707 1.00 . B B . 115 PRO HG2  1 1 
        7 26770 2 1 115 PRO HG3  H  9.621 -53.213   5.602 1.00 . B B . 115 PRO HG3  1 1 
        7 26771 2 1 115 PRO N    N  8.056 -51.473   3.363 1.00 . B B . 115 PRO N    1 1 
        7 26772 2 1 115 PRO O    O  8.381 -48.313   5.160 1.00 . B B . 115 PRO O    1 1 
        7 26773 2 1 116 PHE C    C  8.669 -46.900   2.136 1.00 . B B . 116 PHE C    1 1 
        7 26774 2 1 116 PHE CA   C  9.748 -47.698   2.857 1.00 . B B . 116 PHE CA   1 1 
        7 26775 2 1 116 PHE CB   C 10.991 -47.852   1.971 1.00 . B B . 116 PHE CB   1 1 
        7 26776 2 1 116 PHE CD1  C 11.236 -45.867   0.449 1.00 . B B . 116 PHE CD1  1 1 
        7 26777 2 1 116 PHE CD2  C 12.698 -46.049   2.322 1.00 . B B . 116 PHE CD2  1 1 
        7 26778 2 1 116 PHE CE1  C 11.853 -44.689   0.077 1.00 . B B . 116 PHE CE1  1 1 
        7 26779 2 1 116 PHE CE2  C 13.320 -44.873   1.953 1.00 . B B . 116 PHE CE2  1 1 
        7 26780 2 1 116 PHE CG   C 11.651 -46.559   1.575 1.00 . B B . 116 PHE CG   1 1 
        7 26781 2 1 116 PHE CZ   C 12.896 -44.192   0.831 1.00 . B B . 116 PHE CZ   1 1 
        7 26782 2 1 116 PHE H    H  9.370 -49.764   2.605 1.00 . B B . 116 PHE H    1 1 
        7 26783 2 1 116 PHE HA   H 10.019 -47.185   3.769 1.00 . B B . 116 PHE HA   1 1 
        7 26784 2 1 116 PHE HB2  H 11.723 -48.439   2.502 1.00 . B B . 116 PHE HB2  1 1 
        7 26785 2 1 116 PHE HB3  H 10.713 -48.374   1.066 1.00 . B B . 116 PHE HB3  1 1 
        7 26786 2 1 116 PHE HD1  H 10.419 -46.256  -0.140 1.00 . B B . 116 PHE HD1  1 1 
        7 26787 2 1 116 PHE HD2  H 13.030 -46.581   3.201 1.00 . B B . 116 PHE HD2  1 1 
        7 26788 2 1 116 PHE HE1  H 11.519 -44.158  -0.801 1.00 . B B . 116 PHE HE1  1 1 
        7 26789 2 1 116 PHE HE2  H 14.135 -44.484   2.546 1.00 . B B . 116 PHE HE2  1 1 
        7 26790 2 1 116 PHE HZ   H 13.383 -43.273   0.541 1.00 . B B . 116 PHE HZ   1 1 
        7 26791 2 1 116 PHE N    N  9.223 -49.007   3.210 1.00 . B B . 116 PHE N    1 1 
        7 26792 2 1 116 PHE O    O  8.409 -45.748   2.463 1.00 . B B . 116 PHE O    1 1 
        7 26793 2 1 117 ILE C    C  5.789 -46.496   1.143 1.00 . B B . 117 ILE C    1 1 
        7 26794 2 1 117 ILE CA   C  7.017 -46.914   0.331 1.00 . B B . 117 ILE CA   1 1 
        7 26795 2 1 117 ILE CB   C  6.566 -47.862  -0.807 1.00 . B B . 117 ILE CB   1 1 
        7 26796 2 1 117 ILE CD1  C  8.663 -47.496  -2.228 1.00 . B B . 117 ILE CD1  1 1 
        7 26797 2 1 117 ILE CG1  C  7.778 -48.492  -1.508 1.00 . B B . 117 ILE CG1  1 1 
        7 26798 2 1 117 ILE CG2  C  5.699 -47.117  -1.816 1.00 . B B . 117 ILE CG2  1 1 
        7 26799 2 1 117 ILE H    H  8.203 -48.508   1.050 1.00 . B B . 117 ILE H    1 1 
        7 26800 2 1 117 ILE HA   H  7.464 -46.036  -0.111 1.00 . B B . 117 ILE HA   1 1 
        7 26801 2 1 117 ILE HB   H  5.968 -48.647  -0.370 1.00 . B B . 117 ILE HB   1 1 
        7 26802 2 1 117 ILE HD11 H  9.512 -48.012  -2.655 1.00 . B B . 117 ILE HD11 1 1 
        7 26803 2 1 117 ILE HD12 H  9.008 -46.749  -1.531 1.00 . B B . 117 ILE HD12 1 1 
        7 26804 2 1 117 ILE HD13 H  8.100 -47.020  -3.018 1.00 . B B . 117 ILE HD13 1 1 
        7 26805 2 1 117 ILE HG12 H  8.384 -49.001  -0.774 1.00 . B B . 117 ILE HG12 1 1 
        7 26806 2 1 117 ILE HG13 H  7.427 -49.209  -2.235 1.00 . B B . 117 ILE HG13 1 1 
        7 26807 2 1 117 ILE HG21 H  4.816 -46.739  -1.322 1.00 . B B . 117 ILE HG21 1 1 
        7 26808 2 1 117 ILE HG22 H  5.409 -47.793  -2.606 1.00 . B B . 117 ILE HG22 1 1 
        7 26809 2 1 117 ILE HG23 H  6.260 -46.294  -2.233 1.00 . B B . 117 ILE HG23 1 1 
        7 26810 2 1 117 ILE N    N  8.015 -47.555   1.182 1.00 . B B . 117 ILE N    1 1 
        7 26811 2 1 117 ILE O    O  5.209 -45.431   0.910 1.00 . B B . 117 ILE O    1 1 
        7 26812 2 1 118 ASN C    C  4.359 -45.797   3.705 1.00 . B B . 118 ASN C    1 1 
        7 26813 2 1 118 ASN CA   C  4.229 -47.094   2.921 1.00 . B B . 118 ASN CA   1 1 
        7 26814 2 1 118 ASN CB   C  3.996 -48.260   3.888 1.00 . B B . 118 ASN CB   1 1 
        7 26815 2 1 118 ASN CG   C  3.515 -49.519   3.194 1.00 . B B . 118 ASN CG   1 1 
        7 26816 2 1 118 ASN H    H  5.954 -48.133   2.274 1.00 . B B . 118 ASN H    1 1 
        7 26817 2 1 118 ASN HA   H  3.381 -47.015   2.259 1.00 . B B . 118 ASN HA   1 1 
        7 26818 2 1 118 ASN HB2  H  4.922 -48.487   4.393 1.00 . B B . 118 ASN HB2  1 1 
        7 26819 2 1 118 ASN HB3  H  3.258 -47.969   4.617 1.00 . B B . 118 ASN HB3  1 1 
        7 26820 2 1 118 ASN HD21 H  4.385 -50.643   4.587 1.00 . B B . 118 ASN HD21 1 1 
        7 26821 2 1 118 ASN HD22 H  3.551 -51.503   3.336 1.00 . B B . 118 ASN HD22 1 1 
        7 26822 2 1 118 ASN N    N  5.414 -47.334   2.104 1.00 . B B . 118 ASN N    1 1 
        7 26823 2 1 118 ASN ND2  N  3.851 -50.669   3.762 1.00 . B B . 118 ASN ND2  1 1 
        7 26824 2 1 118 ASN O    O  3.418 -45.008   3.781 1.00 . B B . 118 ASN O    1 1 
        7 26825 2 1 118 ASN OD1  O  2.842 -49.461   2.163 1.00 . B B . 118 ASN OD1  1 1 
        7 26826 2 1 119 GLU C    C  5.819 -43.129   4.194 1.00 . B B . 119 GLU C    1 1 
        7 26827 2 1 119 GLU CA   C  5.784 -44.383   5.063 1.00 . B B . 119 GLU CA   1 1 
        7 26828 2 1 119 GLU CB   C  7.091 -44.534   5.843 1.00 . B B . 119 GLU CB   1 1 
        7 26829 2 1 119 GLU CD   C  5.859 -46.132   7.390 1.00 . B B . 119 GLU CD   1 1 
        7 26830 2 1 119 GLU CG   C  6.902 -45.033   7.270 1.00 . B B . 119 GLU CG   1 1 
        7 26831 2 1 119 GLU H    H  6.252 -46.233   4.161 1.00 . B B . 119 GLU H    1 1 
        7 26832 2 1 119 GLU HA   H  4.972 -44.291   5.765 1.00 . B B . 119 GLU HA   1 1 
        7 26833 2 1 119 GLU HB2  H  7.729 -45.232   5.322 1.00 . B B . 119 GLU HB2  1 1 
        7 26834 2 1 119 GLU HB3  H  7.584 -43.573   5.885 1.00 . B B . 119 GLU HB3  1 1 
        7 26835 2 1 119 GLU HG2  H  7.845 -45.417   7.629 1.00 . B B . 119 GLU HG2  1 1 
        7 26836 2 1 119 GLU HG3  H  6.597 -44.202   7.887 1.00 . B B . 119 GLU HG3  1 1 
        7 26837 2 1 119 GLU N    N  5.534 -45.574   4.269 1.00 . B B . 119 GLU N    1 1 
        7 26838 2 1 119 GLU O    O  5.427 -42.049   4.639 1.00 . B B . 119 GLU O    1 1 
        7 26839 2 1 119 GLU OE1  O  6.048 -47.217   6.806 1.00 . B B . 119 GLU OE1  1 1 
        7 26840 2 1 119 GLU OE2  O  4.842 -45.912   8.082 1.00 . B B . 119 GLU OE2  1 1 
        7 26841 2 1 120 ILE C    C  5.042 -41.490   1.759 1.00 . B B . 120 ILE C    1 1 
        7 26842 2 1 120 ILE CA   C  6.392 -42.148   2.034 1.00 . B B . 120 ILE CA   1 1 
        7 26843 2 1 120 ILE CB   C  7.032 -42.559   0.687 1.00 . B B . 120 ILE CB   1 1 
        7 26844 2 1 120 ILE CD1  C  9.315 -42.401   1.796 1.00 . B B . 120 ILE CD1  1 1 
        7 26845 2 1 120 ILE CG1  C  8.394 -43.212   0.915 1.00 . B B . 120 ILE CG1  1 1 
        7 26846 2 1 120 ILE CG2  C  7.173 -41.353  -0.233 1.00 . B B . 120 ILE CG2  1 1 
        7 26847 2 1 120 ILE H    H  6.504 -44.180   2.636 1.00 . B B . 120 ILE H    1 1 
        7 26848 2 1 120 ILE HA   H  7.040 -41.421   2.505 1.00 . B B . 120 ILE HA   1 1 
        7 26849 2 1 120 ILE HB   H  6.377 -43.272   0.207 1.00 . B B . 120 ILE HB   1 1 
        7 26850 2 1 120 ILE HD11 H  9.357 -41.386   1.431 1.00 . B B . 120 ILE HD11 1 1 
        7 26851 2 1 120 ILE HD12 H 10.304 -42.832   1.775 1.00 . B B . 120 ILE HD12 1 1 
        7 26852 2 1 120 ILE HD13 H  8.941 -42.405   2.808 1.00 . B B . 120 ILE HD13 1 1 
        7 26853 2 1 120 ILE HG12 H  8.252 -44.173   1.385 1.00 . B B . 120 ILE HG12 1 1 
        7 26854 2 1 120 ILE HG13 H  8.884 -43.352  -0.040 1.00 . B B . 120 ILE HG13 1 1 
        7 26855 2 1 120 ILE HG21 H  6.202 -40.911  -0.397 1.00 . B B . 120 ILE HG21 1 1 
        7 26856 2 1 120 ILE HG22 H  7.587 -41.670  -1.178 1.00 . B B . 120 ILE HG22 1 1 
        7 26857 2 1 120 ILE HG23 H  7.830 -40.626   0.223 1.00 . B B . 120 ILE HG23 1 1 
        7 26858 2 1 120 ILE N    N  6.259 -43.282   2.948 1.00 . B B . 120 ILE N    1 1 
        7 26859 2 1 120 ILE O    O  4.924 -40.264   1.795 1.00 . B B . 120 ILE O    1 1 
        7 26860 2 1 121 THR C    C  2.146 -40.973   2.346 1.00 . B B . 121 THR C    1 1 
        7 26861 2 1 121 THR CA   C  2.698 -41.799   1.187 1.00 . B B . 121 THR CA   1 1 
        7 26862 2 1 121 THR CB   C  1.720 -42.946   0.860 1.00 . B B . 121 THR CB   1 1 
        7 26863 2 1 121 THR CG2  C  2.108 -43.635  -0.439 1.00 . B B . 121 THR CG2  1 1 
        7 26864 2 1 121 THR H    H  4.177 -43.279   1.525 1.00 . B B . 121 THR H    1 1 
        7 26865 2 1 121 THR HA   H  2.782 -41.165   0.316 1.00 . B B . 121 THR HA   1 1 
        7 26866 2 1 121 THR HB   H  0.729 -42.531   0.747 1.00 . B B . 121 THR HB   1 1 
        7 26867 2 1 121 THR HG1  H  2.303 -44.628   1.717 1.00 . B B . 121 THR HG1  1 1 
        7 26868 2 1 121 THR HG21 H  3.100 -44.050  -0.343 1.00 . B B . 121 THR HG21 1 1 
        7 26869 2 1 121 THR HG22 H  2.094 -42.916  -1.246 1.00 . B B . 121 THR HG22 1 1 
        7 26870 2 1 121 THR HG23 H  1.405 -44.428  -0.651 1.00 . B B . 121 THR HG23 1 1 
        7 26871 2 1 121 THR N    N  4.029 -42.309   1.501 1.00 . B B . 121 THR N    1 1 
        7 26872 2 1 121 THR O    O  1.464 -39.968   2.146 1.00 . B B . 121 THR O    1 1 
        7 26873 2 1 121 THR OG1  O  1.707 -43.900   1.928 1.00 . B B . 121 THR OG1  1 1 
        7 26874 2 1 122 GLN C    C  2.750 -39.369   4.896 1.00 . B B . 122 GLN C    1 1 
        7 26875 2 1 122 GLN CA   C  2.034 -40.708   4.758 1.00 . B B . 122 GLN CA   1 1 
        7 26876 2 1 122 GLN CB   C  2.301 -41.585   5.979 1.00 . B B . 122 GLN CB   1 1 
        7 26877 2 1 122 GLN CD   C  2.084 -43.927   6.942 1.00 . B B . 122 GLN CD   1 1 
        7 26878 2 1 122 GLN CG   C  1.592 -42.929   5.911 1.00 . B B . 122 GLN CG   1 1 
        7 26879 2 1 122 GLN H    H  3.022 -42.205   3.645 1.00 . B B . 122 GLN H    1 1 
        7 26880 2 1 122 GLN HA   H  0.973 -40.532   4.675 1.00 . B B . 122 GLN HA   1 1 
        7 26881 2 1 122 GLN HB2  H  3.363 -41.758   6.052 1.00 . B B . 122 GLN HB2  1 1 
        7 26882 2 1 122 GLN HB3  H  1.964 -41.066   6.863 1.00 . B B . 122 GLN HB3  1 1 
        7 26883 2 1 122 GLN HE21 H  3.914 -43.172   6.866 1.00 . B B . 122 GLN HE21 1 1 
        7 26884 2 1 122 GLN HE22 H  3.708 -44.518   7.931 1.00 . B B . 122 GLN HE22 1 1 
        7 26885 2 1 122 GLN HG2  H  0.536 -42.772   6.069 1.00 . B B . 122 GLN HG2  1 1 
        7 26886 2 1 122 GLN HG3  H  1.744 -43.349   4.927 1.00 . B B . 122 GLN HG3  1 1 
        7 26887 2 1 122 GLN N    N  2.470 -41.398   3.557 1.00 . B B . 122 GLN N    1 1 
        7 26888 2 1 122 GLN NE2  N  3.359 -43.857   7.283 1.00 . B B . 122 GLN NE2  1 1 
        7 26889 2 1 122 GLN O    O  2.133 -38.364   5.240 1.00 . B B . 122 GLN O    1 1 
        7 26890 2 1 122 GLN OE1  O  1.324 -44.775   7.410 1.00 . B B . 122 GLN OE1  1 1 
        7 26891 2 1 123 LEU C    C  4.320 -37.047   3.801 1.00 . B B . 123 LEU C    1 1 
        7 26892 2 1 123 LEU CA   C  4.865 -38.158   4.692 1.00 . B B . 123 LEU CA   1 1 
        7 26893 2 1 123 LEU CB   C  6.317 -38.463   4.306 1.00 . B B . 123 LEU CB   1 1 
        7 26894 2 1 123 LEU CD1  C  8.457 -39.704   4.717 1.00 . B B . 123 LEU CD1  1 1 
        7 26895 2 1 123 LEU CD2  C  7.223 -38.681   6.632 1.00 . B B . 123 LEU CD2  1 1 
        7 26896 2 1 123 LEU CG   C  7.085 -39.361   5.279 1.00 . B B . 123 LEU CG   1 1 
        7 26897 2 1 123 LEU H    H  4.471 -40.201   4.300 1.00 . B B . 123 LEU H    1 1 
        7 26898 2 1 123 LEU HA   H  4.840 -37.821   5.717 1.00 . B B . 123 LEU HA   1 1 
        7 26899 2 1 123 LEU HB2  H  6.314 -38.942   3.337 1.00 . B B . 123 LEU HB2  1 1 
        7 26900 2 1 123 LEU HB3  H  6.848 -37.527   4.222 1.00 . B B . 123 LEU HB3  1 1 
        7 26901 2 1 123 LEU HD11 H  8.986 -40.336   5.414 1.00 . B B . 123 LEU HD11 1 1 
        7 26902 2 1 123 LEU HD12 H  9.017 -38.795   4.558 1.00 . B B . 123 LEU HD12 1 1 
        7 26903 2 1 123 LEU HD13 H  8.340 -40.223   3.777 1.00 . B B . 123 LEU HD13 1 1 
        7 26904 2 1 123 LEU HD21 H  6.244 -38.455   7.024 1.00 . B B . 123 LEU HD21 1 1 
        7 26905 2 1 123 LEU HD22 H  7.786 -37.767   6.520 1.00 . B B . 123 LEU HD22 1 1 
        7 26906 2 1 123 LEU HD23 H  7.740 -39.340   7.314 1.00 . B B . 123 LEU HD23 1 1 
        7 26907 2 1 123 LEU HG   H  6.538 -40.284   5.419 1.00 . B B . 123 LEU HG   1 1 
        7 26908 2 1 123 LEU N    N  4.048 -39.365   4.595 1.00 . B B . 123 LEU N    1 1 
        7 26909 2 1 123 LEU O    O  4.009 -35.954   4.280 1.00 . B B . 123 LEU O    1 1 
        7 26910 2 1 124 VAL C    C  2.351 -35.802   1.932 1.00 . B B . 124 VAL C    1 1 
        7 26911 2 1 124 VAL CA   C  3.719 -36.348   1.536 1.00 . B B . 124 VAL CA   1 1 
        7 26912 2 1 124 VAL CB   C  3.627 -36.946   0.113 1.00 . B B . 124 VAL CB   1 1 
        7 26913 2 1 124 VAL CG1  C  3.341 -35.859  -0.912 1.00 . B B . 124 VAL CG1  1 1 
        7 26914 2 1 124 VAL CG2  C  4.900 -37.694  -0.245 1.00 . B B . 124 VAL CG2  1 1 
        7 26915 2 1 124 VAL H    H  4.407 -38.246   2.199 1.00 . B B . 124 VAL H    1 1 
        7 26916 2 1 124 VAL HA   H  4.429 -35.535   1.519 1.00 . B B . 124 VAL HA   1 1 
        7 26917 2 1 124 VAL HB   H  2.807 -37.649   0.096 1.00 . B B . 124 VAL HB   1 1 
        7 26918 2 1 124 VAL HG11 H  4.139 -35.131  -0.899 1.00 . B B . 124 VAL HG11 1 1 
        7 26919 2 1 124 VAL HG12 H  2.406 -35.372  -0.670 1.00 . B B . 124 VAL HG12 1 1 
        7 26920 2 1 124 VAL HG13 H  3.271 -36.301  -1.896 1.00 . B B . 124 VAL HG13 1 1 
        7 26921 2 1 124 VAL HG21 H  5.073 -38.480   0.475 1.00 . B B . 124 VAL HG21 1 1 
        7 26922 2 1 124 VAL HG22 H  5.734 -37.007  -0.236 1.00 . B B . 124 VAL HG22 1 1 
        7 26923 2 1 124 VAL HG23 H  4.799 -38.124  -1.231 1.00 . B B . 124 VAL HG23 1 1 
        7 26924 2 1 124 VAL N    N  4.186 -37.339   2.509 1.00 . B B . 124 VAL N    1 1 
        7 26925 2 1 124 VAL O    O  2.050 -34.628   1.726 1.00 . B B . 124 VAL O    1 1 
        7 26926 2 1 125 SER C    C  0.218 -35.426   4.191 1.00 . B B . 125 SER C    1 1 
        7 26927 2 1 125 SER CA   C  0.197 -36.272   2.921 1.00 . B B . 125 SER CA   1 1 
        7 26928 2 1 125 SER CB   C -0.671 -37.516   3.116 1.00 . B B . 125 SER CB   1 1 
        7 26929 2 1 125 SER H    H  1.841 -37.572   2.692 1.00 . B B . 125 SER H    1 1 
        7 26930 2 1 125 SER HA   H -0.224 -35.677   2.126 1.00 . B B . 125 SER HA   1 1 
        7 26931 2 1 125 SER HB2  H -0.283 -38.098   3.940 1.00 . B B . 125 SER HB2  1 1 
        7 26932 2 1 125 SER HB3  H -1.685 -37.215   3.334 1.00 . B B . 125 SER HB3  1 1 
        7 26933 2 1 125 SER HG   H  0.025 -38.986   2.010 1.00 . B B . 125 SER HG   1 1 
        7 26934 2 1 125 SER N    N  1.535 -36.658   2.522 1.00 . B B . 125 SER N    1 1 
        7 26935 2 1 125 SER O    O -0.259 -34.299   4.182 1.00 . B B . 125 SER O    1 1 
        7 26936 2 1 125 SER OG   O -0.675 -38.321   1.947 1.00 . B B . 125 SER OG   1 1 
        7 26937 2 1 126 MET C    C  1.224 -33.889   6.606 1.00 . B B . 126 MET C    1 1 
        7 26938 2 1 126 MET CA   C  0.724 -35.334   6.592 1.00 . B B . 126 MET CA   1 1 
        7 26939 2 1 126 MET CB   C  1.497 -36.154   7.634 1.00 . B B . 126 MET CB   1 1 
        7 26940 2 1 126 MET CE   C  3.559 -36.043  10.122 1.00 . B B . 126 MET CE   1 1 
        7 26941 2 1 126 MET CG   C  3.001 -36.195   7.404 1.00 . B B . 126 MET CG   1 1 
        7 26942 2 1 126 MET H    H  1.311 -36.789   5.164 1.00 . B B . 126 MET H    1 1 
        7 26943 2 1 126 MET HA   H -0.317 -35.327   6.874 1.00 . B B . 126 MET HA   1 1 
        7 26944 2 1 126 MET HB2  H  1.316 -35.731   8.610 1.00 . B B . 126 MET HB2  1 1 
        7 26945 2 1 126 MET HB3  H  1.126 -37.169   7.619 1.00 . B B . 126 MET HB3  1 1 
        7 26946 2 1 126 MET HE1  H  2.496 -35.989  10.296 1.00 . B B . 126 MET HE1  1 1 
        7 26947 2 1 126 MET HE2  H  3.945 -35.050   9.936 1.00 . B B . 126 MET HE2  1 1 
        7 26948 2 1 126 MET HE3  H  4.046 -36.459  10.991 1.00 . B B . 126 MET HE3  1 1 
        7 26949 2 1 126 MET HG2  H  3.192 -36.682   6.461 1.00 . B B . 126 MET HG2  1 1 
        7 26950 2 1 126 MET HG3  H  3.373 -35.182   7.366 1.00 . B B . 126 MET HG3  1 1 
        7 26951 2 1 126 MET N    N  0.806 -35.955   5.264 1.00 . B B . 126 MET N    1 1 
        7 26952 2 1 126 MET O    O  0.690 -33.057   7.338 1.00 . B B . 126 MET O    1 1 
        7 26953 2 1 126 MET SD   S  3.881 -37.086   8.700 1.00 . B B . 126 MET SD   1 1 
        7 26954 2 1 127 PHE C    C  1.771 -31.213   5.257 1.00 . B B . 127 PHE C    1 1 
        7 26955 2 1 127 PHE CA   C  2.792 -32.230   5.768 1.00 . B B . 127 PHE CA   1 1 
        7 26956 2 1 127 PHE CB   C  4.062 -32.172   4.913 1.00 . B B . 127 PHE CB   1 1 
        7 26957 2 1 127 PHE CD1  C  5.493 -32.998   6.814 1.00 . B B . 127 PHE CD1  1 1 
        7 26958 2 1 127 PHE CD2  C  6.021 -33.712   4.601 1.00 . B B . 127 PHE CD2  1 1 
        7 26959 2 1 127 PHE CE1  C  6.556 -33.733   7.307 1.00 . B B . 127 PHE CE1  1 1 
        7 26960 2 1 127 PHE CE2  C  7.084 -34.449   5.089 1.00 . B B . 127 PHE CE2  1 1 
        7 26961 2 1 127 PHE CG   C  5.212 -32.979   5.455 1.00 . B B . 127 PHE CG   1 1 
        7 26962 2 1 127 PHE CZ   C  7.352 -34.460   6.443 1.00 . B B . 127 PHE CZ   1 1 
        7 26963 2 1 127 PHE H    H  2.595 -34.266   5.188 1.00 . B B . 127 PHE H    1 1 
        7 26964 2 1 127 PHE HA   H  3.046 -31.973   6.785 1.00 . B B . 127 PHE HA   1 1 
        7 26965 2 1 127 PHE HB2  H  3.836 -32.546   3.926 1.00 . B B . 127 PHE HB2  1 1 
        7 26966 2 1 127 PHE HB3  H  4.385 -31.145   4.835 1.00 . B B . 127 PHE HB3  1 1 
        7 26967 2 1 127 PHE HD1  H  4.872 -32.431   7.491 1.00 . B B . 127 PHE HD1  1 1 
        7 26968 2 1 127 PHE HD2  H  5.813 -33.706   3.541 1.00 . B B . 127 PHE HD2  1 1 
        7 26969 2 1 127 PHE HE1  H  6.763 -33.738   8.368 1.00 . B B . 127 PHE HE1  1 1 
        7 26970 2 1 127 PHE HE2  H  7.705 -35.017   4.412 1.00 . B B . 127 PHE HE2  1 1 
        7 26971 2 1 127 PHE HZ   H  8.182 -35.034   6.827 1.00 . B B . 127 PHE HZ   1 1 
        7 26972 2 1 127 PHE N    N  2.228 -33.578   5.787 1.00 . B B . 127 PHE N    1 1 
        7 26973 2 1 127 PHE O    O  1.883 -30.017   5.528 1.00 . B B . 127 PHE O    1 1 
        7 26974 2 1 128 ALA C    C -1.180 -30.301   5.136 1.00 . B B . 128 ALA C    1 1 
        7 26975 2 1 128 ALA CA   C -0.282 -30.824   4.017 1.00 . B B . 128 ALA CA   1 1 
        7 26976 2 1 128 ALA CB   C -1.112 -31.551   2.971 1.00 . B B . 128 ALA CB   1 1 
        7 26977 2 1 128 ALA H    H  0.720 -32.659   4.356 1.00 . B B . 128 ALA H    1 1 
        7 26978 2 1 128 ALA HA   H  0.201 -29.985   3.535 1.00 . B B . 128 ALA HA   1 1 
        7 26979 2 1 128 ALA HB1  H -1.810 -30.862   2.521 1.00 . B B . 128 ALA HB1  1 1 
        7 26980 2 1 128 ALA HB2  H -1.655 -32.359   3.440 1.00 . B B . 128 ALA HB2  1 1 
        7 26981 2 1 128 ALA HB3  H -0.460 -31.952   2.209 1.00 . B B . 128 ALA HB3  1 1 
        7 26982 2 1 128 ALA N    N  0.761 -31.694   4.541 1.00 . B B . 128 ALA N    1 1 
        7 26983 2 1 128 ALA O    O -1.744 -29.214   5.030 1.00 . B B . 128 ALA O    1 1 
        7 26984 2 1 129 GLN C    C -1.303 -29.695   8.221 1.00 . B B . 129 GLN C    1 1 
        7 26985 2 1 129 GLN CA   C -2.115 -30.643   7.360 1.00 . B B . 129 GLN CA   1 1 
        7 26986 2 1 129 GLN CB   C -2.589 -31.821   8.219 1.00 . B B . 129 GLN CB   1 1 
        7 26987 2 1 129 GLN CD   C -2.800 -33.928   6.864 1.00 . B B . 129 GLN CD   1 1 
        7 26988 2 1 129 GLN CG   C -3.528 -32.765   7.496 1.00 . B B . 129 GLN CG   1 1 
        7 26989 2 1 129 GLN H    H -0.884 -31.964   6.233 1.00 . B B . 129 GLN H    1 1 
        7 26990 2 1 129 GLN HA   H -2.976 -30.114   6.982 1.00 . B B . 129 GLN HA   1 1 
        7 26991 2 1 129 GLN HB2  H -1.727 -32.386   8.542 1.00 . B B . 129 GLN HB2  1 1 
        7 26992 2 1 129 GLN HB3  H -3.101 -31.435   9.087 1.00 . B B . 129 GLN HB3  1 1 
        7 26993 2 1 129 GLN HE21 H -2.333 -32.811   5.304 1.00 . B B . 129 GLN HE21 1 1 
        7 26994 2 1 129 GLN HE22 H -1.774 -34.442   5.251 1.00 . B B . 129 GLN HE22 1 1 
        7 26995 2 1 129 GLN HG2  H -4.243 -33.150   8.202 1.00 . B B . 129 GLN HG2  1 1 
        7 26996 2 1 129 GLN HG3  H -4.045 -32.217   6.721 1.00 . B B . 129 GLN HG3  1 1 
        7 26997 2 1 129 GLN N    N -1.322 -31.081   6.211 1.00 . B B . 129 GLN N    1 1 
        7 26998 2 1 129 GLN NE2  N -2.250 -33.705   5.691 1.00 . B B . 129 GLN NE2  1 1 
        7 26999 2 1 129 GLN O    O -1.854 -28.883   8.960 1.00 . B B . 129 GLN O    1 1 
        7 27000 2 1 129 GLN OE1  O -2.689 -35.003   7.453 1.00 . B B . 129 GLN OE1  1 1 
        7 27001 2 1 130 ALA C    C  0.719 -27.500   8.415 1.00 . B B . 130 ALA C    1 1 
        7 27002 2 1 130 ALA CA   C  0.920 -28.946   8.847 1.00 . B B . 130 ALA CA   1 1 
        7 27003 2 1 130 ALA CB   C  2.356 -29.382   8.606 1.00 . B B . 130 ALA CB   1 1 
        7 27004 2 1 130 ALA H    H  0.374 -30.525   7.547 1.00 . B B . 130 ALA H    1 1 
        7 27005 2 1 130 ALA HA   H  0.708 -29.035   9.902 1.00 . B B . 130 ALA HA   1 1 
        7 27006 2 1 130 ALA HB1  H  2.622 -29.187   7.577 1.00 . B B . 130 ALA HB1  1 1 
        7 27007 2 1 130 ALA HB2  H  2.446 -30.439   8.802 1.00 . B B . 130 ALA HB2  1 1 
        7 27008 2 1 130 ALA HB3  H  3.016 -28.834   9.261 1.00 . B B . 130 ALA HB3  1 1 
        7 27009 2 1 130 ALA N    N  0.009 -29.821   8.122 1.00 . B B . 130 ALA N    1 1 
        7 27010 2 1 130 ALA O    O  0.534 -26.603   9.240 1.00 . B B . 130 ALA O    1 1 
        7 27011 2 1 131 GLY C    C  1.552 -24.958   6.933 1.00 . B B . 131 GLY C    1 1 
        7 27012 2 1 131 GLY CA   C  0.497 -25.977   6.554 1.00 . B B . 131 GLY CA   1 1 
        7 27013 2 1 131 GLY H    H  0.960 -28.040   6.509 1.00 . B B . 131 GLY H    1 1 
        7 27014 2 1 131 GLY HA2  H  0.459 -26.058   5.477 1.00 . B B . 131 GLY HA2  1 1 
        7 27015 2 1 131 GLY HA3  H -0.464 -25.633   6.908 1.00 . B B . 131 GLY HA3  1 1 
        7 27016 2 1 131 GLY N    N  0.755 -27.289   7.107 1.00 . B B . 131 GLY N    1 1 
        7 27017 2 1 131 GLY O    O  1.273 -23.760   6.978 1.00 . B B . 131 GLY O    1 1 
        7 27018 2 1 132 MET C    C  4.542 -23.953   6.332 1.00 . B B . 132 MET C    1 1 
        7 27019 2 1 132 MET CA   C  3.873 -24.544   7.563 1.00 . B B . 132 MET CA   1 1 
        7 27020 2 1 132 MET CB   C  4.887 -25.285   8.449 1.00 . B B . 132 MET CB   1 1 
        7 27021 2 1 132 MET CE   C  7.638 -26.112   6.832 1.00 . B B . 132 MET CE   1 1 
        7 27022 2 1 132 MET CG   C  5.195 -26.718   8.011 1.00 . B B . 132 MET CG   1 1 
        7 27023 2 1 132 MET H    H  2.942 -26.385   7.080 1.00 . B B . 132 MET H    1 1 
        7 27024 2 1 132 MET HA   H  3.441 -23.732   8.124 1.00 . B B . 132 MET HA   1 1 
        7 27025 2 1 132 MET HB2  H  5.812 -24.730   8.451 1.00 . B B . 132 MET HB2  1 1 
        7 27026 2 1 132 MET HB3  H  4.501 -25.320   9.459 1.00 . B B . 132 MET HB3  1 1 
        7 27027 2 1 132 MET HE1  H  7.509 -25.074   7.099 1.00 . B B . 132 MET HE1  1 1 
        7 27028 2 1 132 MET HE2  H  8.293 -26.187   5.977 1.00 . B B . 132 MET HE2  1 1 
        7 27029 2 1 132 MET HE3  H  8.074 -26.647   7.664 1.00 . B B . 132 MET HE3  1 1 
        7 27030 2 1 132 MET HG2  H  5.815 -27.181   8.763 1.00 . B B . 132 MET HG2  1 1 
        7 27031 2 1 132 MET HG3  H  4.264 -27.261   7.939 1.00 . B B . 132 MET HG3  1 1 
        7 27032 2 1 132 MET N    N  2.773 -25.425   7.176 1.00 . B B . 132 MET N    1 1 
        7 27033 2 1 132 MET O    O  5.665 -23.452   6.379 1.00 . B B . 132 MET O    1 1 
        7 27034 2 1 132 MET SD   S  6.048 -26.829   6.426 1.00 . B B . 132 MET SD   1 1 
        7 27035 2 1 133 ASN C    C  3.427 -22.265   3.580 1.00 . B B . 133 ASN C    1 1 
        7 27036 2 1 133 ASN CA   C  4.234 -23.493   3.963 1.00 . B B . 133 ASN CA   1 1 
        7 27037 2 1 133 ASN CB   C  4.035 -24.580   2.913 1.00 . B B . 133 ASN CB   1 1 
        7 27038 2 1 133 ASN CG   C  2.845 -25.479   3.221 1.00 . B B . 133 ASN CG   1 1 
        7 27039 2 1 133 ASN H    H  2.887 -24.337   5.331 1.00 . B B . 133 ASN H    1 1 
        7 27040 2 1 133 ASN HA   H  5.280 -23.235   4.026 1.00 . B B . 133 ASN HA   1 1 
        7 27041 2 1 133 ASN HB2  H  3.864 -24.112   1.956 1.00 . B B . 133 ASN HB2  1 1 
        7 27042 2 1 133 ASN HB3  H  4.921 -25.191   2.861 1.00 . B B . 133 ASN HB3  1 1 
        7 27043 2 1 133 ASN HD21 H  1.582 -24.026   2.748 1.00 . B B . 133 ASN HD21 1 1 
        7 27044 2 1 133 ASN HD22 H  0.862 -25.532   3.202 1.00 . B B . 133 ASN HD22 1 1 
        7 27045 2 1 133 ASN N    N  3.793 -23.980   5.253 1.00 . B B . 133 ASN N    1 1 
        7 27046 2 1 133 ASN ND2  N  1.642 -24.956   3.047 1.00 . B B . 133 ASN ND2  1 1 
        7 27047 2 1 133 ASN O    O  3.947 -21.301   3.023 1.00 . B B . 133 ASN O    1 1 
        7 27048 2 1 133 ASN OD1  O  3.003 -26.607   3.677 1.00 . B B . 133 ASN OD1  1 1 
        7 27049 2 1 134 ASP C    C  1.482 -20.108   4.584 1.00 . B B . 134 ASP C    1 1 
        7 27050 2 1 134 ASP CA   C  1.210 -21.256   3.630 1.00 . B B . 134 ASP CA   1 1 
        7 27051 2 1 134 ASP CB   C -0.220 -21.787   3.794 1.00 . B B . 134 ASP CB   1 1 
        7 27052 2 1 134 ASP CG   C -1.264 -20.702   3.975 1.00 . B B . 134 ASP CG   1 1 
        7 27053 2 1 134 ASP H    H  1.815 -23.141   4.334 1.00 . B B . 134 ASP H    1 1 
        7 27054 2 1 134 ASP HA   H  1.353 -20.917   2.614 1.00 . B B . 134 ASP HA   1 1 
        7 27055 2 1 134 ASP HB2  H -0.481 -22.360   2.918 1.00 . B B . 134 ASP HB2  1 1 
        7 27056 2 1 134 ASP HB3  H -0.252 -22.437   4.657 1.00 . B B . 134 ASP HB3  1 1 
        7 27057 2 1 134 ASP N    N  2.144 -22.334   3.893 1.00 . B B . 134 ASP N    1 1 
        7 27058 2 1 134 ASP O    O  1.807 -19.004   4.151 1.00 . B B . 134 ASP O    1 1 
        7 27059 2 1 134 ASP OD1  O -1.775 -20.180   2.964 1.00 . B B . 134 ASP OD1  1 1 
        7 27060 2 1 134 ASP OD2  O -1.605 -20.398   5.139 1.00 . B B . 134 ASP OD2  1 1 
        7 27061 2 1 135 VAL C    C  1.515 -18.029   6.626 1.00 . B B . 135 VAL C    1 1 
        7 27062 2 1 135 VAL CA   C  1.638 -19.509   6.992 1.00 . B B . 135 VAL CA   1 1 
        7 27063 2 1 135 VAL CB   C  3.007 -19.800   7.667 1.00 . B B . 135 VAL CB   1 1 
        7 27064 2 1 135 VAL CG1  C  3.030 -21.215   8.216 1.00 . B B . 135 VAL CG1  1 1 
        7 27065 2 1 135 VAL CG2  C  4.176 -19.588   6.715 1.00 . B B . 135 VAL CG2  1 1 
        7 27066 2 1 135 VAL H    H  1.060 -21.323   6.097 1.00 . B B . 135 VAL H    1 1 
        7 27067 2 1 135 VAL HA   H  0.880 -19.711   7.735 1.00 . B B . 135 VAL HA   1 1 
        7 27068 2 1 135 VAL HB   H  3.123 -19.120   8.500 1.00 . B B . 135 VAL HB   1 1 
        7 27069 2 1 135 VAL HG11 H  3.984 -21.405   8.688 1.00 . B B . 135 VAL HG11 1 1 
        7 27070 2 1 135 VAL HG12 H  2.884 -21.916   7.406 1.00 . B B . 135 VAL HG12 1 1 
        7 27071 2 1 135 VAL HG13 H  2.239 -21.333   8.941 1.00 . B B . 135 VAL HG13 1 1 
        7 27072 2 1 135 VAL HG21 H  5.088 -19.924   7.183 1.00 . B B . 135 VAL HG21 1 1 
        7 27073 2 1 135 VAL HG22 H  4.259 -18.535   6.487 1.00 . B B . 135 VAL HG22 1 1 
        7 27074 2 1 135 VAL HG23 H  4.008 -20.143   5.803 1.00 . B B . 135 VAL HG23 1 1 
        7 27075 2 1 135 VAL N    N  1.363 -20.421   5.878 1.00 . B B . 135 VAL N    1 1 
        7 27076 2 1 135 VAL O    O  2.490 -17.357   6.281 1.00 . B B . 135 VAL O    1 1 
        7 27077 2 1 136 SER C    C  0.506 -15.362   7.759 1.00 . B B . 136 SER C    1 1 
        7 27078 2 1 136 SER CA   C  0.043 -16.108   6.512 1.00 . B B . 136 SER CA   1 1 
        7 27079 2 1 136 SER CB   C -1.440 -15.842   6.254 1.00 . B B . 136 SER CB   1 1 
        7 27080 2 1 136 SER H    H -0.454 -18.145   6.832 1.00 . B B . 136 SER H    1 1 
        7 27081 2 1 136 SER HA   H  0.618 -15.767   5.664 1.00 . B B . 136 SER HA   1 1 
        7 27082 2 1 136 SER HB2  H -2.016 -16.154   7.111 1.00 . B B . 136 SER HB2  1 1 
        7 27083 2 1 136 SER HB3  H -1.590 -14.786   6.083 1.00 . B B . 136 SER HB3  1 1 
        7 27084 2 1 136 SER HG   H -1.164 -17.063   4.749 1.00 . B B . 136 SER HG   1 1 
        7 27085 2 1 136 SER N    N  0.294 -17.534   6.678 1.00 . B B . 136 SER N    1 1 
        7 27086 2 1 136 SER O    O -0.291 -14.762   8.485 1.00 . B B . 136 SER O    1 1 
        7 27087 2 1 136 SER OG   O -1.893 -16.555   5.119 1.00 . B B . 136 SER OG   1 1 
        7 27088 2 1 137 ALA C    C  3.517 -13.905   8.744 1.00 . B B . 137 ALA C    1 1 
        7 27089 2 1 137 ALA CA   C  2.421 -14.870   9.178 1.00 . B B . 137 ALA CA   1 1 
        7 27090 2 1 137 ALA CB   C  2.991 -15.979  10.053 1.00 . B B . 137 ALA CB   1 1 
        7 27091 2 1 137 ALA H    H  2.361 -15.959   7.382 1.00 . B B . 137 ALA H    1 1 
        7 27092 2 1 137 ALA HA   H  1.668 -14.334   9.741 1.00 . B B . 137 ALA HA   1 1 
        7 27093 2 1 137 ALA HB1  H  2.190 -16.614  10.402 1.00 . B B . 137 ALA HB1  1 1 
        7 27094 2 1 137 ALA HB2  H  3.505 -15.548  10.899 1.00 . B B . 137 ALA HB2  1 1 
        7 27095 2 1 137 ALA HB3  H  3.689 -16.570   9.470 1.00 . B B . 137 ALA HB3  1 1 
        7 27096 2 1 137 ALA N    N  1.799 -15.459   8.013 1.00 . B B . 137 ALA N    1 1 
        7 27097 2 1 137 ALA O    O  4.656 -14.005   9.253 1.00 . B B . 137 ALA O    1 1 
        8 27098 1 1   1 GLY C    C -4.898 -13.803   4.812 1.00 . A A .   1 GLY C    1 1 
        8 27099 1 1   1 GLY CA   C -6.005 -14.630   5.424 1.00 . A A .   1 GLY CA   1 1 
        8 27100 1 1   1 GLY HA2  H -6.102 -14.365   6.466 1.00 . A A .   1 GLY HA2  1 1 
        8 27101 1 1   1 GLY HA3  H -5.745 -15.676   5.350 1.00 . A A .   1 GLY HA3  1 1 
        8 27102 1 1   1 GLY N    N -7.300 -14.405   4.744 1.00 . A A .   1 GLY N    1 1 
        8 27103 1 1   1 GLY O    O -4.401 -14.121   3.732 1.00 . A A .   1 GLY O    1 1 
        8 27104 1 1   2 SER C    C -2.109 -12.345   5.456 1.00 . A A .   2 SER C    1 1 
        8 27105 1 1   2 SER CA   C -3.477 -11.854   4.994 1.00 . A A .   2 SER CA   1 1 
        8 27106 1 1   2 SER CB   C -3.726 -10.418   5.471 1.00 . A A .   2 SER CB   1 1 
        8 27107 1 1   2 SER H    H -4.939 -12.537   6.353 1.00 . A A .   2 SER H    1 1 
        8 27108 1 1   2 SER HA   H -3.510 -11.879   3.915 1.00 . A A .   2 SER HA   1 1 
        8 27109 1 1   2 SER HB2  H -4.735 -10.127   5.219 1.00 . A A .   2 SER HB2  1 1 
        8 27110 1 1   2 SER HB3  H -3.599 -10.372   6.542 1.00 . A A .   2 SER HB3  1 1 
        8 27111 1 1   2 SER HG   H -2.865  -8.663   5.339 1.00 . A A .   2 SER HG   1 1 
        8 27112 1 1   2 SER N    N -4.516 -12.736   5.490 1.00 . A A .   2 SER N    1 1 
        8 27113 1 1   2 SER O    O -1.723 -12.151   6.611 1.00 . A A .   2 SER O    1 1 
        8 27114 1 1   2 SER OG   O -2.829  -9.503   4.867 1.00 . A A .   2 SER OG   1 1 
        8 27115 1 1   3 GLY C    C  0.921 -12.366   4.965 1.00 . A A .   3 GLY C    1 1 
        8 27116 1 1   3 GLY CA   C -0.073 -13.503   4.862 1.00 . A A .   3 GLY CA   1 1 
        8 27117 1 1   3 GLY H    H -1.799 -13.201   3.679 1.00 . A A .   3 GLY H    1 1 
        8 27118 1 1   3 GLY HA2  H -0.096 -14.039   5.800 1.00 . A A .   3 GLY HA2  1 1 
        8 27119 1 1   3 GLY HA3  H  0.244 -14.177   4.081 1.00 . A A .   3 GLY HA3  1 1 
        8 27120 1 1   3 GLY N    N -1.406 -13.024   4.559 1.00 . A A .   3 GLY N    1 1 
        8 27121 1 1   3 GLY O    O  1.265 -11.736   3.961 1.00 . A A .   3 GLY O    1 1 
        8 27122 1 1   4 ASN C    C  3.620 -11.581   6.940 1.00 . A A .   4 ASN C    1 1 
        8 27123 1 1   4 ASN CA   C  2.314 -11.009   6.420 1.00 . A A .   4 ASN CA   1 1 
        8 27124 1 1   4 ASN CB   C  1.745  -9.996   7.420 1.00 . A A .   4 ASN CB   1 1 
        8 27125 1 1   4 ASN CG   C  0.466  -9.328   6.942 1.00 . A A .   4 ASN CG   1 1 
        8 27126 1 1   4 ASN H    H  1.094 -12.660   6.932 1.00 . A A .   4 ASN H    1 1 
        8 27127 1 1   4 ASN HA   H  2.500 -10.514   5.478 1.00 . A A .   4 ASN HA   1 1 
        8 27128 1 1   4 ASN HB2  H  1.532 -10.503   8.348 1.00 . A A .   4 ASN HB2  1 1 
        8 27129 1 1   4 ASN HB3  H  2.484  -9.228   7.600 1.00 . A A .   4 ASN HB3  1 1 
        8 27130 1 1   4 ASN HD21 H  1.010  -9.536   5.040 1.00 . A A .   4 ASN HD21 1 1 
        8 27131 1 1   4 ASN HD22 H -0.521  -8.780   5.306 1.00 . A A .   4 ASN HD22 1 1 
        8 27132 1 1   4 ASN N    N  1.376 -12.094   6.177 1.00 . A A .   4 ASN N    1 1 
        8 27133 1 1   4 ASN ND2  N  0.304  -9.199   5.631 1.00 . A A .   4 ASN ND2  1 1 
        8 27134 1 1   4 ASN O    O  4.141 -11.144   7.969 1.00 . A A .   4 ASN O    1 1 
        8 27135 1 1   4 ASN OD1  O -0.375  -8.926   7.748 1.00 . A A .   4 ASN OD1  1 1 
        8 27136 1 1   5 SER C    C  6.519 -12.268   6.608 1.00 . A A .   5 SER C    1 1 
        8 27137 1 1   5 SER CA   C  5.357 -13.254   6.584 1.00 . A A .   5 SER CA   1 1 
        8 27138 1 1   5 SER CB   C  5.627 -14.386   5.594 1.00 . A A .   5 SER CB   1 1 
        8 27139 1 1   5 SER H    H  3.642 -12.875   5.428 1.00 . A A .   5 SER H    1 1 
        8 27140 1 1   5 SER HA   H  5.235 -13.671   7.572 1.00 . A A .   5 SER HA   1 1 
        8 27141 1 1   5 SER HB2  H  5.912 -13.967   4.640 1.00 . A A .   5 SER HB2  1 1 
        8 27142 1 1   5 SER HB3  H  6.425 -15.010   5.969 1.00 . A A .   5 SER HB3  1 1 
        8 27143 1 1   5 SER HG   H  3.786 -14.921   6.070 1.00 . A A .   5 SER HG   1 1 
        8 27144 1 1   5 SER N    N  4.126 -12.578   6.224 1.00 . A A .   5 SER N    1 1 
        8 27145 1 1   5 SER O    O  7.079 -11.914   5.571 1.00 . A A .   5 SER O    1 1 
        8 27146 1 1   5 SER OG   O  4.466 -15.188   5.420 1.00 . A A .   5 SER OG   1 1 
        8 27147 1 1   6 HIS C    C  9.249 -11.393   8.018 1.00 . A A .   6 HIS C    1 1 
        8 27148 1 1   6 HIS CA   C  7.856 -10.782   7.993 1.00 . A A .   6 HIS CA   1 1 
        8 27149 1 1   6 HIS CB   C  7.586 -10.037   9.298 1.00 . A A .   6 HIS CB   1 1 
        8 27150 1 1   6 HIS CD2  C  9.181  -8.160  10.069 1.00 . A A .   6 HIS CD2  1 1 
        8 27151 1 1   6 HIS CE1  C  8.333  -6.514   8.906 1.00 . A A .   6 HIS CE1  1 1 
        8 27152 1 1   6 HIS CG   C  8.157  -8.659   9.350 1.00 . A A .   6 HIS CG   1 1 
        8 27153 1 1   6 HIS H    H  6.377 -12.164   8.590 1.00 . A A .   6 HIS H    1 1 
        8 27154 1 1   6 HIS HA   H  7.789 -10.092   7.169 1.00 . A A .   6 HIS HA   1 1 
        8 27155 1 1   6 HIS HB2  H  6.526  -9.956   9.448 1.00 . A A .   6 HIS HB2  1 1 
        8 27156 1 1   6 HIS HB3  H  8.014 -10.602  10.114 1.00 . A A .   6 HIS HB3  1 1 
        8 27157 1 1   6 HIS HD1  H  6.890  -7.650   7.997 1.00 . A A .   6 HIS HD1  1 1 
        8 27158 1 1   6 HIS HD2  H  9.799  -8.713  10.754 1.00 . A A .   6 HIS HD2  1 1 
        8 27159 1 1   6 HIS HE1  H  8.153  -5.534   8.493 1.00 . A A .   6 HIS HE1  1 1 
        8 27160 1 1   6 HIS HE2  H  9.756  -6.166  10.330 1.00 . A A .   6 HIS HE2  1 1 
        8 27161 1 1   6 HIS N    N  6.846 -11.812   7.806 1.00 . A A .   6 HIS N    1 1 
        8 27162 1 1   6 HIS ND1  N  7.646  -7.605   8.628 1.00 . A A .   6 HIS ND1  1 1 
        8 27163 1 1   6 HIS NE2  N  9.274  -6.823   9.780 1.00 . A A .   6 HIS NE2  1 1 
        8 27164 1 1   6 HIS O    O 10.224 -10.769   7.600 1.00 . A A .   6 HIS O    1 1 
        8 27165 1 1   7 THR C    C 10.313 -14.773   9.033 1.00 . A A .   7 THR C    1 1 
        8 27166 1 1   7 THR CA   C 10.583 -13.338   8.591 1.00 . A A .   7 THR CA   1 1 
        8 27167 1 1   7 THR CB   C 11.576 -12.659   9.564 1.00 . A A .   7 THR CB   1 1 
        8 27168 1 1   7 THR CG2  C 11.150 -12.865  11.011 1.00 . A A .   7 THR CG2  1 1 
        8 27169 1 1   7 THR H    H  8.521 -13.041   8.871 1.00 . A A .   7 THR H    1 1 
        8 27170 1 1   7 THR HA   H 11.020 -13.347   7.600 1.00 . A A .   7 THR HA   1 1 
        8 27171 1 1   7 THR HB   H 11.581 -11.601   9.358 1.00 . A A .   7 THR HB   1 1 
        8 27172 1 1   7 THR HG1  H 13.319 -12.697   8.641 1.00 . A A .   7 THR HG1  1 1 
        8 27173 1 1   7 THR HG21 H 11.113 -13.922  11.229 1.00 . A A .   7 THR HG21 1 1 
        8 27174 1 1   7 THR HG22 H 10.173 -12.432  11.159 1.00 . A A .   7 THR HG22 1 1 
        8 27175 1 1   7 THR HG23 H 11.861 -12.385  11.668 1.00 . A A .   7 THR HG23 1 1 
        8 27176 1 1   7 THR N    N  9.330 -12.613   8.525 1.00 . A A .   7 THR N    1 1 
        8 27177 1 1   7 THR O    O  9.249 -15.063   9.583 1.00 . A A .   7 THR O    1 1 
        8 27178 1 1   7 THR OG1  O 12.900 -13.174   9.369 1.00 . A A .   7 THR OG1  1 1 
        8 27179 1 1   8 THR C    C 12.502 -17.630   9.512 1.00 . A A .   8 THR C    1 1 
        8 27180 1 1   8 THR CA   C 11.133 -17.063   9.145 1.00 . A A .   8 THR CA   1 1 
        8 27181 1 1   8 THR CB   C 10.525 -17.900   7.996 1.00 . A A .   8 THR CB   1 1 
        8 27182 1 1   8 THR CG2  C  9.016 -17.712   7.904 1.00 . A A .   8 THR CG2  1 1 
        8 27183 1 1   8 THR H    H 12.085 -15.360   8.340 1.00 . A A .   8 THR H    1 1 
        8 27184 1 1   8 THR HA   H 10.480 -17.128  10.003 1.00 . A A .   8 THR HA   1 1 
        8 27185 1 1   8 THR HB   H 10.729 -18.943   8.192 1.00 . A A .   8 THR HB   1 1 
        8 27186 1 1   8 THR HG1  H 10.455 -17.279   6.124 1.00 . A A .   8 THR HG1  1 1 
        8 27187 1 1   8 THR HG21 H  8.629 -18.304   7.087 1.00 . A A .   8 THR HG21 1 1 
        8 27188 1 1   8 THR HG22 H  8.792 -16.669   7.731 1.00 . A A .   8 THR HG22 1 1 
        8 27189 1 1   8 THR HG23 H  8.556 -18.031   8.827 1.00 . A A .   8 THR HG23 1 1 
        8 27190 1 1   8 THR N    N 11.260 -15.659   8.777 1.00 . A A .   8 THR N    1 1 
        8 27191 1 1   8 THR O    O 13.525 -17.087   9.099 1.00 . A A .   8 THR O    1 1 
        8 27192 1 1   8 THR OG1  O 11.136 -17.540   6.751 1.00 . A A .   8 THR OG1  1 1 
        8 27193 1 1   9 PRO C    C 14.569 -19.937   9.463 1.00 . A A .   9 PRO C    1 1 
        8 27194 1 1   9 PRO CA   C 13.817 -19.371  10.669 1.00 . A A .   9 PRO CA   1 1 
        8 27195 1 1   9 PRO CB   C 13.385 -20.508  11.605 1.00 . A A .   9 PRO CB   1 1 
        8 27196 1 1   9 PRO CD   C 11.391 -19.401  10.896 1.00 . A A .   9 PRO CD   1 1 
        8 27197 1 1   9 PRO CG   C 12.003 -20.156  12.039 1.00 . A A .   9 PRO CG   1 1 
        8 27198 1 1   9 PRO HA   H 14.462 -18.688  11.202 1.00 . A A .   9 PRO HA   1 1 
        8 27199 1 1   9 PRO HB2  H 13.402 -21.444  11.066 1.00 . A A .   9 PRO HB2  1 1 
        8 27200 1 1   9 PRO HB3  H 14.060 -20.560  12.447 1.00 . A A .   9 PRO HB3  1 1 
        8 27201 1 1   9 PRO HD2  H 10.931 -20.082  10.195 1.00 . A A .   9 PRO HD2  1 1 
        8 27202 1 1   9 PRO HD3  H 10.671 -18.684  11.259 1.00 . A A .   9 PRO HD3  1 1 
        8 27203 1 1   9 PRO HG2  H 11.439 -21.055  12.239 1.00 . A A .   9 PRO HG2  1 1 
        8 27204 1 1   9 PRO HG3  H 12.043 -19.532  12.920 1.00 . A A .   9 PRO HG3  1 1 
        8 27205 1 1   9 PRO N    N 12.550 -18.723  10.292 1.00 . A A .   9 PRO N    1 1 
        8 27206 1 1   9 PRO O    O 15.741 -20.296   9.565 1.00 . A A .   9 PRO O    1 1 
        8 27207 1 1  10 TRP C    C 14.518 -19.579   5.964 1.00 . A A .  10 TRP C    1 1 
        8 27208 1 1  10 TRP CA   C 14.483 -20.579   7.121 1.00 . A A .  10 TRP CA   1 1 
        8 27209 1 1  10 TRP CB   C 13.713 -21.840   6.711 1.00 . A A .  10 TRP CB   1 1 
        8 27210 1 1  10 TRP CD1  C 11.579 -21.089   5.498 1.00 . A A .  10 TRP CD1  1 1 
        8 27211 1 1  10 TRP CD2  C 11.221 -21.985   7.518 1.00 . A A .  10 TRP CD2  1 1 
        8 27212 1 1  10 TRP CE2  C  9.982 -21.619   6.964 1.00 . A A .  10 TRP CE2  1 1 
        8 27213 1 1  10 TRP CE3  C 11.244 -22.573   8.788 1.00 . A A .  10 TRP CE3  1 1 
        8 27214 1 1  10 TRP CG   C 12.232 -21.634   6.565 1.00 . A A .  10 TRP CG   1 1 
        8 27215 1 1  10 TRP CH2  C  8.830 -22.397   8.871 1.00 . A A .  10 TRP CH2  1 1 
        8 27216 1 1  10 TRP CZ2  C  8.778 -21.820   7.631 1.00 . A A .  10 TRP CZ2  1 1 
        8 27217 1 1  10 TRP CZ3  C 10.047 -22.770   9.451 1.00 . A A .  10 TRP CZ3  1 1 
        8 27218 1 1  10 TRP H    H 12.978 -19.665   8.291 1.00 . A A .  10 TRP H    1 1 
        8 27219 1 1  10 TRP HA   H 15.498 -20.859   7.359 1.00 . A A .  10 TRP HA   1 1 
        8 27220 1 1  10 TRP HB2  H 14.093 -22.189   5.763 1.00 . A A .  10 TRP HB2  1 1 
        8 27221 1 1  10 TRP HB3  H 13.871 -22.602   7.458 1.00 . A A .  10 TRP HB3  1 1 
        8 27222 1 1  10 TRP HD1  H 12.068 -20.721   4.608 1.00 . A A .  10 TRP HD1  1 1 
        8 27223 1 1  10 TRP HE1  H  9.547 -20.730   5.113 1.00 . A A .  10 TRP HE1  1 1 
        8 27224 1 1  10 TRP HE3  H 12.175 -22.869   9.250 1.00 . A A .  10 TRP HE3  1 1 
        8 27225 1 1  10 TRP HH2  H  7.919 -22.570   9.424 1.00 . A A .  10 TRP HH2  1 1 
        8 27226 1 1  10 TRP HZ2  H  7.830 -21.539   7.197 1.00 . A A .  10 TRP HZ2  1 1 
        8 27227 1 1  10 TRP HZ3  H 10.045 -23.223  10.432 1.00 . A A .  10 TRP HZ3  1 1 
        8 27228 1 1  10 TRP N    N 13.894 -20.004   8.322 1.00 . A A .  10 TRP N    1 1 
        8 27229 1 1  10 TRP NE1  N 10.226 -21.074   5.731 1.00 . A A .  10 TRP NE1  1 1 
        8 27230 1 1  10 TRP O    O 14.687 -19.964   4.807 1.00 . A A .  10 TRP O    1 1 
        8 27231 1 1  11 THR C    C 15.874 -16.861   4.957 1.00 . A A .  11 THR C    1 1 
        8 27232 1 1  11 THR CA   C 14.428 -17.272   5.230 1.00 . A A .  11 THR CA   1 1 
        8 27233 1 1  11 THR CB   C 13.596 -16.021   5.598 1.00 . A A .  11 THR CB   1 1 
        8 27234 1 1  11 THR CG2  C 14.209 -15.279   6.774 1.00 . A A .  11 THR CG2  1 1 
        8 27235 1 1  11 THR H    H 14.221 -18.033   7.201 1.00 . A A .  11 THR H    1 1 
        8 27236 1 1  11 THR HA   H 14.014 -17.698   4.328 1.00 . A A .  11 THR HA   1 1 
        8 27237 1 1  11 THR HB   H 12.600 -16.339   5.871 1.00 . A A .  11 THR HB   1 1 
        8 27238 1 1  11 THR HG1  H 14.199 -15.361   3.836 1.00 . A A .  11 THR HG1  1 1 
        8 27239 1 1  11 THR HG21 H 13.606 -14.416   7.010 1.00 . A A .  11 THR HG21 1 1 
        8 27240 1 1  11 THR HG22 H 15.209 -14.962   6.518 1.00 . A A .  11 THR HG22 1 1 
        8 27241 1 1  11 THR HG23 H 14.248 -15.935   7.632 1.00 . A A .  11 THR HG23 1 1 
        8 27242 1 1  11 THR N    N 14.373 -18.296   6.269 1.00 . A A .  11 THR N    1 1 
        8 27243 1 1  11 THR O    O 16.166 -16.218   3.947 1.00 . A A .  11 THR O    1 1 
        8 27244 1 1  11 THR OG1  O 13.509 -15.134   4.473 1.00 . A A .  11 THR OG1  1 1 
        8 27245 1 1  12 ASN C    C 19.033 -18.115   6.098 1.00 . A A .  12 ASN C    1 1 
        8 27246 1 1  12 ASN CA   C 18.182 -16.912   5.734 1.00 . A A .  12 ASN CA   1 1 
        8 27247 1 1  12 ASN CB   C 18.555 -15.723   6.625 1.00 . A A .  12 ASN CB   1 1 
        8 27248 1 1  12 ASN CG   C 18.287 -14.392   5.954 1.00 . A A .  12 ASN CG   1 1 
        8 27249 1 1  12 ASN H    H 16.470 -17.764   6.633 1.00 . A A .  12 ASN H    1 1 
        8 27250 1 1  12 ASN HA   H 18.368 -16.651   4.704 1.00 . A A .  12 ASN HA   1 1 
        8 27251 1 1  12 ASN HB2  H 17.976 -15.767   7.535 1.00 . A A .  12 ASN HB2  1 1 
        8 27252 1 1  12 ASN HB3  H 19.606 -15.779   6.870 1.00 . A A .  12 ASN HB3  1 1 
        8 27253 1 1  12 ASN HD21 H 17.890 -13.547   7.705 1.00 . A A .  12 ASN HD21 1 1 
        8 27254 1 1  12 ASN HD22 H 17.762 -12.513   6.325 1.00 . A A .  12 ASN HD22 1 1 
        8 27255 1 1  12 ASN N    N 16.768 -17.238   5.862 1.00 . A A .  12 ASN N    1 1 
        8 27256 1 1  12 ASN ND2  N 17.948 -13.385   6.741 1.00 . A A .  12 ASN ND2  1 1 
        8 27257 1 1  12 ASN O    O 18.748 -18.801   7.081 1.00 . A A .  12 ASN O    1 1 
        8 27258 1 1  12 ASN OD1  O 18.393 -14.269   4.736 1.00 . A A .  12 ASN OD1  1 1 
        8 27259 1 1  13 PRO C    C 21.537 -19.555   6.954 1.00 . A A .  13 PRO C    1 1 
        8 27260 1 1  13 PRO CA   C 20.983 -19.531   5.534 1.00 . A A .  13 PRO CA   1 1 
        8 27261 1 1  13 PRO CB   C 22.108 -19.310   4.522 1.00 . A A .  13 PRO CB   1 1 
        8 27262 1 1  13 PRO CD   C 20.472 -17.625   4.105 1.00 . A A .  13 PRO CD   1 1 
        8 27263 1 1  13 PRO CG   C 21.474 -18.520   3.433 1.00 . A A .  13 PRO CG   1 1 
        8 27264 1 1  13 PRO HA   H 20.491 -20.470   5.328 1.00 . A A .  13 PRO HA   1 1 
        8 27265 1 1  13 PRO HB2  H 22.916 -18.766   4.990 1.00 . A A .  13 PRO HB2  1 1 
        8 27266 1 1  13 PRO HB3  H 22.466 -20.262   4.161 1.00 . A A .  13 PRO HB3  1 1 
        8 27267 1 1  13 PRO HD2  H 20.927 -16.685   4.379 1.00 . A A .  13 PRO HD2  1 1 
        8 27268 1 1  13 PRO HD3  H 19.622 -17.463   3.459 1.00 . A A .  13 PRO HD3  1 1 
        8 27269 1 1  13 PRO HG2  H 22.222 -17.930   2.924 1.00 . A A .  13 PRO HG2  1 1 
        8 27270 1 1  13 PRO HG3  H 20.979 -19.183   2.740 1.00 . A A .  13 PRO HG3  1 1 
        8 27271 1 1  13 PRO N    N 20.084 -18.393   5.304 1.00 . A A .  13 PRO N    1 1 
        8 27272 1 1  13 PRO O    O 21.609 -20.613   7.576 1.00 . A A .  13 PRO O    1 1 
        8 27273 1 1  14 GLY C    C 21.429 -18.797   9.838 1.00 . A A .  14 GLY C    1 1 
        8 27274 1 1  14 GLY CA   C 22.414 -18.274   8.812 1.00 . A A .  14 GLY CA   1 1 
        8 27275 1 1  14 GLY H    H 21.852 -17.579   6.892 1.00 . A A .  14 GLY H    1 1 
        8 27276 1 1  14 GLY HA2  H 23.331 -18.839   8.887 1.00 . A A .  14 GLY HA2  1 1 
        8 27277 1 1  14 GLY HA3  H 22.622 -17.237   9.026 1.00 . A A .  14 GLY HA3  1 1 
        8 27278 1 1  14 GLY N    N 21.909 -18.381   7.457 1.00 . A A .  14 GLY N    1 1 
        8 27279 1 1  14 GLY O    O 21.787 -19.595  10.698 1.00 . A A .  14 GLY O    1 1 
        8 27280 1 1  15 LEU C    C 18.891 -20.320  10.475 1.00 . A A .  15 LEU C    1 1 
        8 27281 1 1  15 LEU CA   C 19.140 -18.826  10.655 1.00 . A A .  15 LEU CA   1 1 
        8 27282 1 1  15 LEU CB   C 17.839 -18.049  10.432 1.00 . A A .  15 LEU CB   1 1 
        8 27283 1 1  15 LEU CD1  C 16.576 -15.892  10.456 1.00 . A A .  15 LEU CD1  1 1 
        8 27284 1 1  15 LEU CD2  C 18.101 -16.460  12.352 1.00 . A A .  15 LEU CD2  1 1 
        8 27285 1 1  15 LEU CG   C 17.871 -16.581  10.852 1.00 . A A .  15 LEU CG   1 1 
        8 27286 1 1  15 LEU H    H 19.948 -17.723   9.039 1.00 . A A .  15 LEU H    1 1 
        8 27287 1 1  15 LEU HA   H 19.485 -18.652  11.663 1.00 . A A .  15 LEU HA   1 1 
        8 27288 1 1  15 LEU HB2  H 17.596 -18.092   9.380 1.00 . A A .  15 LEU HB2  1 1 
        8 27289 1 1  15 LEU HB3  H 17.053 -18.541  10.985 1.00 . A A .  15 LEU HB3  1 1 
        8 27290 1 1  15 LEU HD11 H 16.604 -14.860  10.772 1.00 . A A .  15 LEU HD11 1 1 
        8 27291 1 1  15 LEU HD12 H 15.742 -16.392  10.929 1.00 . A A .  15 LEU HD12 1 1 
        8 27292 1 1  15 LEU HD13 H 16.458 -15.936   9.383 1.00 . A A .  15 LEU HD13 1 1 
        8 27293 1 1  15 LEU HD21 H 18.084 -15.417  12.634 1.00 . A A .  15 LEU HD21 1 1 
        8 27294 1 1  15 LEU HD22 H 19.061 -16.886  12.604 1.00 . A A .  15 LEU HD22 1 1 
        8 27295 1 1  15 LEU HD23 H 17.321 -16.989  12.880 1.00 . A A .  15 LEU HD23 1 1 
        8 27296 1 1  15 LEU HG   H 18.684 -16.088  10.347 1.00 . A A .  15 LEU HG   1 1 
        8 27297 1 1  15 LEU N    N 20.179 -18.364   9.741 1.00 . A A .  15 LEU N    1 1 
        8 27298 1 1  15 LEU O    O 18.714 -21.049  11.450 1.00 . A A .  15 LEU O    1 1 
        8 27299 1 1  16 ALA C    C 19.708 -23.073   9.529 1.00 . A A .  16 ALA C    1 1 
        8 27300 1 1  16 ALA CA   C 18.656 -22.164   8.902 1.00 . A A .  16 ALA CA   1 1 
        8 27301 1 1  16 ALA CB   C 18.610 -22.358   7.394 1.00 . A A .  16 ALA CB   1 1 
        8 27302 1 1  16 ALA H    H 19.087 -20.132   8.498 1.00 . A A .  16 ALA H    1 1 
        8 27303 1 1  16 ALA HA   H 17.687 -22.427   9.302 1.00 . A A .  16 ALA HA   1 1 
        8 27304 1 1  16 ALA HB1  H 18.303 -23.369   7.169 1.00 . A A .  16 ALA HB1  1 1 
        8 27305 1 1  16 ALA HB2  H 19.592 -22.180   6.978 1.00 . A A .  16 ALA HB2  1 1 
        8 27306 1 1  16 ALA HB3  H 17.905 -21.662   6.963 1.00 . A A .  16 ALA HB3  1 1 
        8 27307 1 1  16 ALA N    N 18.906 -20.765   9.226 1.00 . A A .  16 ALA N    1 1 
        8 27308 1 1  16 ALA O    O 19.378 -24.094  10.130 1.00 . A A .  16 ALA O    1 1 
        8 27309 1 1  17 GLU C    C 22.113 -23.309  11.489 1.00 . A A .  17 GLU C    1 1 
        8 27310 1 1  17 GLU CA   C 22.056 -23.488   9.974 1.00 . A A .  17 GLU CA   1 1 
        8 27311 1 1  17 GLU CB   C 23.405 -23.134   9.334 1.00 . A A .  17 GLU CB   1 1 
        8 27312 1 1  17 GLU CD   C 25.210 -21.408   8.988 1.00 . A A .  17 GLU CD   1 1 
        8 27313 1 1  17 GLU CG   C 23.828 -21.688   9.533 1.00 . A A .  17 GLU CG   1 1 
        8 27314 1 1  17 GLU H    H 21.190 -21.871   8.907 1.00 . A A .  17 GLU H    1 1 
        8 27315 1 1  17 GLU HA   H 21.838 -24.524   9.765 1.00 . A A .  17 GLU HA   1 1 
        8 27316 1 1  17 GLU HB2  H 24.167 -23.768   9.763 1.00 . A A .  17 GLU HB2  1 1 
        8 27317 1 1  17 GLU HB3  H 23.346 -23.327   8.273 1.00 . A A .  17 GLU HB3  1 1 
        8 27318 1 1  17 GLU HG2  H 23.121 -21.047   9.026 1.00 . A A .  17 GLU HG2  1 1 
        8 27319 1 1  17 GLU HG3  H 23.821 -21.468  10.589 1.00 . A A .  17 GLU HG3  1 1 
        8 27320 1 1  17 GLU N    N 20.977 -22.695   9.402 1.00 . A A .  17 GLU N    1 1 
        8 27321 1 1  17 GLU O    O 22.525 -24.215  12.219 1.00 . A A .  17 GLU O    1 1 
        8 27322 1 1  17 GLU OE1  O 26.198 -21.711   9.695 1.00 . A A .  17 GLU OE1  1 1 
        8 27323 1 1  17 GLU OE2  O 25.317 -20.867   7.870 1.00 . A A .  17 GLU OE2  1 1 
        8 27324 1 1  18 ASN C    C 20.568 -22.727  14.069 1.00 . A A .  18 ASN C    1 1 
        8 27325 1 1  18 ASN CA   C 21.638 -21.888  13.396 1.00 . A A .  18 ASN CA   1 1 
        8 27326 1 1  18 ASN CB   C 21.423 -20.403  13.701 1.00 . A A .  18 ASN CB   1 1 
        8 27327 1 1  18 ASN CG   C 22.720 -19.619  13.673 1.00 . A A .  18 ASN CG   1 1 
        8 27328 1 1  18 ASN H    H 21.394 -21.445  11.338 1.00 . A A .  18 ASN H    1 1 
        8 27329 1 1  18 ASN HA   H 22.592 -22.183  13.796 1.00 . A A .  18 ASN HA   1 1 
        8 27330 1 1  18 ASN HB2  H 20.754 -19.984  12.963 1.00 . A A .  18 ASN HB2  1 1 
        8 27331 1 1  18 ASN HB3  H 20.981 -20.302  14.681 1.00 . A A .  18 ASN HB3  1 1 
        8 27332 1 1  18 ASN HD21 H 21.757 -17.967  13.138 1.00 . A A .  18 ASN HD21 1 1 
        8 27333 1 1  18 ASN HD22 H 23.470 -17.815  13.314 1.00 . A A .  18 ASN HD22 1 1 
        8 27334 1 1  18 ASN N    N 21.681 -22.146  11.964 1.00 . A A .  18 ASN N    1 1 
        8 27335 1 1  18 ASN ND2  N 22.640 -18.338  13.343 1.00 . A A .  18 ASN ND2  1 1 
        8 27336 1 1  18 ASN O    O 20.730 -23.142  15.215 1.00 . A A .  18 ASN O    1 1 
        8 27337 1 1  18 ASN OD1  O 23.791 -20.161  13.954 1.00 . A A .  18 ASN OD1  1 1 
        8 27338 1 1  19 PHE C    C 18.948 -25.217  14.231 1.00 . A A .  19 PHE C    1 1 
        8 27339 1 1  19 PHE CA   C 18.410 -23.841  13.838 1.00 . A A .  19 PHE CA   1 1 
        8 27340 1 1  19 PHE CB   C 17.321 -23.977  12.766 1.00 . A A .  19 PHE CB   1 1 
        8 27341 1 1  19 PHE CD1  C 15.162 -24.369  13.993 1.00 . A A .  19 PHE CD1  1 1 
        8 27342 1 1  19 PHE CD2  C 16.068 -26.156  12.698 1.00 . A A .  19 PHE CD2  1 1 
        8 27343 1 1  19 PHE CE1  C 14.095 -25.168  14.353 1.00 . A A .  19 PHE CE1  1 1 
        8 27344 1 1  19 PHE CE2  C 15.003 -26.958  13.054 1.00 . A A .  19 PHE CE2  1 1 
        8 27345 1 1  19 PHE CG   C 16.161 -24.852  13.162 1.00 . A A .  19 PHE CG   1 1 
        8 27346 1 1  19 PHE CZ   C 14.015 -26.464  13.884 1.00 . A A .  19 PHE CZ   1 1 
        8 27347 1 1  19 PHE H    H 19.407 -22.591  12.449 1.00 . A A .  19 PHE H    1 1 
        8 27348 1 1  19 PHE HA   H 17.989 -23.368  14.713 1.00 . A A .  19 PHE HA   1 1 
        8 27349 1 1  19 PHE HB2  H 16.930 -22.998  12.538 1.00 . A A .  19 PHE HB2  1 1 
        8 27350 1 1  19 PHE HB3  H 17.761 -24.397  11.873 1.00 . A A .  19 PHE HB3  1 1 
        8 27351 1 1  19 PHE HD1  H 15.224 -23.355  14.361 1.00 . A A .  19 PHE HD1  1 1 
        8 27352 1 1  19 PHE HD2  H 16.840 -26.543  12.050 1.00 . A A .  19 PHE HD2  1 1 
        8 27353 1 1  19 PHE HE1  H 13.323 -24.779  15.001 1.00 . A A .  19 PHE HE1  1 1 
        8 27354 1 1  19 PHE HE2  H 14.942 -27.972  12.686 1.00 . A A .  19 PHE HE2  1 1 
        8 27355 1 1  19 PHE HZ   H 13.180 -27.090  14.164 1.00 . A A .  19 PHE HZ   1 1 
        8 27356 1 1  19 PHE N    N 19.488 -22.991  13.344 1.00 . A A .  19 PHE N    1 1 
        8 27357 1 1  19 PHE O    O 18.483 -25.827  15.193 1.00 . A A .  19 PHE O    1 1 
        8 27358 1 1  20 MET C    C 21.258 -27.057  15.066 1.00 . A A .  20 MET C    1 1 
        8 27359 1 1  20 MET CA   C 20.531 -27.002  13.731 1.00 . A A .  20 MET CA   1 1 
        8 27360 1 1  20 MET CB   C 21.511 -27.363  12.615 1.00 . A A .  20 MET CB   1 1 
        8 27361 1 1  20 MET CE   C 19.142 -27.268   9.217 1.00 . A A .  20 MET CE   1 1 
        8 27362 1 1  20 MET CG   C 20.991 -27.072  11.222 1.00 . A A .  20 MET CG   1 1 
        8 27363 1 1  20 MET H    H 20.351 -25.102  12.812 1.00 . A A .  20 MET H    1 1 
        8 27364 1 1  20 MET HA   H 19.722 -27.715  13.738 1.00 . A A .  20 MET HA   1 1 
        8 27365 1 1  20 MET HB2  H 22.422 -26.803  12.759 1.00 . A A .  20 MET HB2  1 1 
        8 27366 1 1  20 MET HB3  H 21.736 -28.418  12.677 1.00 . A A .  20 MET HB3  1 1 
        8 27367 1 1  20 MET HE1  H 19.968 -27.497   8.560 1.00 . A A .  20 MET HE1  1 1 
        8 27368 1 1  20 MET HE2  H 19.034 -26.195   9.296 1.00 . A A .  20 MET HE2  1 1 
        8 27369 1 1  20 MET HE3  H 18.233 -27.695   8.822 1.00 . A A .  20 MET HE3  1 1 
        8 27370 1 1  20 MET HG2  H 20.805 -26.010  11.139 1.00 . A A .  20 MET HG2  1 1 
        8 27371 1 1  20 MET HG3  H 21.745 -27.361  10.505 1.00 . A A .  20 MET HG3  1 1 
        8 27372 1 1  20 MET N    N 19.966 -25.675  13.508 1.00 . A A .  20 MET N    1 1 
        8 27373 1 1  20 MET O    O 20.984 -27.915  15.907 1.00 . A A .  20 MET O    1 1 
        8 27374 1 1  20 MET SD   S 19.471 -27.947  10.836 1.00 . A A .  20 MET SD   1 1 
        8 27375 1 1  21 ASN C    C 22.177 -25.673  17.688 1.00 . A A .  21 ASN C    1 1 
        8 27376 1 1  21 ASN CA   C 22.993 -26.130  16.483 1.00 . A A .  21 ASN CA   1 1 
        8 27377 1 1  21 ASN CB   C 24.268 -25.282  16.337 1.00 . A A .  21 ASN CB   1 1 
        8 27378 1 1  21 ASN CG   C 24.018 -23.791  16.187 1.00 . A A .  21 ASN CG   1 1 
        8 27379 1 1  21 ASN H    H 22.317 -25.425  14.591 1.00 . A A .  21 ASN H    1 1 
        8 27380 1 1  21 ASN HA   H 23.288 -27.156  16.655 1.00 . A A .  21 ASN HA   1 1 
        8 27381 1 1  21 ASN HB2  H 24.883 -25.427  17.210 1.00 . A A .  21 ASN HB2  1 1 
        8 27382 1 1  21 ASN HB3  H 24.812 -25.621  15.467 1.00 . A A .  21 ASN HB3  1 1 
        8 27383 1 1  21 ASN HD21 H 24.243 -23.915  14.217 1.00 . A A .  21 ASN HD21 1 1 
        8 27384 1 1  21 ASN HD22 H 23.943 -22.334  14.849 1.00 . A A .  21 ASN HD22 1 1 
        8 27385 1 1  21 ASN N    N 22.183 -26.125  15.269 1.00 . A A .  21 ASN N    1 1 
        8 27386 1 1  21 ASN ND2  N 24.063 -23.300  14.961 1.00 . A A .  21 ASN ND2  1 1 
        8 27387 1 1  21 ASN O    O 22.470 -26.060  18.818 1.00 . A A .  21 ASN O    1 1 
        8 27388 1 1  21 ASN OD1  O 23.824 -23.081  17.172 1.00 . A A .  21 ASN OD1  1 1 
        8 27389 1 1  22 SER C    C 19.356 -25.618  18.947 1.00 . A A .  22 SER C    1 1 
        8 27390 1 1  22 SER CA   C 20.239 -24.451  18.511 1.00 . A A .  22 SER CA   1 1 
        8 27391 1 1  22 SER CB   C 19.369 -23.279  18.051 1.00 . A A .  22 SER CB   1 1 
        8 27392 1 1  22 SER H    H 20.997 -24.540  16.534 1.00 . A A .  22 SER H    1 1 
        8 27393 1 1  22 SER HA   H 20.839 -24.135  19.352 1.00 . A A .  22 SER HA   1 1 
        8 27394 1 1  22 SER HB2  H 18.757 -23.593  17.219 1.00 . A A .  22 SER HB2  1 1 
        8 27395 1 1  22 SER HB3  H 18.735 -22.961  18.865 1.00 . A A .  22 SER HB3  1 1 
        8 27396 1 1  22 SER HG   H 20.573 -22.384  16.786 1.00 . A A .  22 SER HG   1 1 
        8 27397 1 1  22 SER N    N 21.145 -24.870  17.445 1.00 . A A .  22 SER N    1 1 
        8 27398 1 1  22 SER O    O 18.792 -25.617  20.040 1.00 . A A .  22 SER O    1 1 
        8 27399 1 1  22 SER OG   O 20.169 -22.183  17.640 1.00 . A A .  22 SER OG   1 1 
        8 27400 1 1  23 PHE C    C 19.353 -28.790  19.181 1.00 . A A .  23 PHE C    1 1 
        8 27401 1 1  23 PHE CA   C 18.497 -27.818  18.384 1.00 . A A .  23 PHE CA   1 1 
        8 27402 1 1  23 PHE CB   C 18.009 -28.482  17.089 1.00 . A A .  23 PHE CB   1 1 
        8 27403 1 1  23 PHE CD1  C 16.174 -30.067  17.751 1.00 . A A .  23 PHE CD1  1 1 
        8 27404 1 1  23 PHE CD2  C 18.246 -30.980  17.012 1.00 . A A .  23 PHE CD2  1 1 
        8 27405 1 1  23 PHE CE1  C 15.678 -31.342  17.937 1.00 . A A .  23 PHE CE1  1 1 
        8 27406 1 1  23 PHE CE2  C 17.755 -32.257  17.195 1.00 . A A .  23 PHE CE2  1 1 
        8 27407 1 1  23 PHE CG   C 17.463 -29.870  17.286 1.00 . A A .  23 PHE CG   1 1 
        8 27408 1 1  23 PHE CZ   C 16.469 -32.438  17.660 1.00 . A A .  23 PHE CZ   1 1 
        8 27409 1 1  23 PHE H    H 19.721 -26.551  17.223 1.00 . A A .  23 PHE H    1 1 
        8 27410 1 1  23 PHE HA   H 17.644 -27.531  18.980 1.00 . A A .  23 PHE HA   1 1 
        8 27411 1 1  23 PHE HB2  H 17.225 -27.878  16.658 1.00 . A A .  23 PHE HB2  1 1 
        8 27412 1 1  23 PHE HB3  H 18.833 -28.545  16.393 1.00 . A A .  23 PHE HB3  1 1 
        8 27413 1 1  23 PHE HD1  H 15.553 -29.212  17.968 1.00 . A A .  23 PHE HD1  1 1 
        8 27414 1 1  23 PHE HD2  H 19.253 -30.841  16.651 1.00 . A A .  23 PHE HD2  1 1 
        8 27415 1 1  23 PHE HE1  H 14.671 -31.482  18.303 1.00 . A A .  23 PHE HE1  1 1 
        8 27416 1 1  23 PHE HE2  H 18.377 -33.113  16.977 1.00 . A A .  23 PHE HE2  1 1 
        8 27417 1 1  23 PHE HZ   H 16.083 -33.436  17.805 1.00 . A A .  23 PHE HZ   1 1 
        8 27418 1 1  23 PHE N    N 19.259 -26.619  18.084 1.00 . A A .  23 PHE N    1 1 
        8 27419 1 1  23 PHE O    O 18.956 -29.245  20.253 1.00 . A A .  23 PHE O    1 1 
        8 27420 1 1  24 MET C    C 21.826 -29.577  20.705 1.00 . A A .  24 MET C    1 1 
        8 27421 1 1  24 MET CA   C 21.440 -30.039  19.304 1.00 . A A .  24 MET CA   1 1 
        8 27422 1 1  24 MET CB   C 22.697 -30.254  18.456 1.00 . A A .  24 MET CB   1 1 
        8 27423 1 1  24 MET CE   C 22.906 -33.435  18.375 1.00 . A A .  24 MET CE   1 1 
        8 27424 1 1  24 MET CG   C 22.434 -30.981  17.145 1.00 . A A .  24 MET CG   1 1 
        8 27425 1 1  24 MET H    H 20.810 -28.663  17.818 1.00 . A A .  24 MET H    1 1 
        8 27426 1 1  24 MET HA   H 20.915 -30.979  19.387 1.00 . A A .  24 MET HA   1 1 
        8 27427 1 1  24 MET HB2  H 23.129 -29.292  18.227 1.00 . A A .  24 MET HB2  1 1 
        8 27428 1 1  24 MET HB3  H 23.408 -30.832  19.024 1.00 . A A .  24 MET HB3  1 1 
        8 27429 1 1  24 MET HE1  H 23.021 -32.917  19.317 1.00 . A A .  24 MET HE1  1 1 
        8 27430 1 1  24 MET HE2  H 23.849 -33.439  17.849 1.00 . A A .  24 MET HE2  1 1 
        8 27431 1 1  24 MET HE3  H 22.592 -34.452  18.561 1.00 . A A .  24 MET HE3  1 1 
        8 27432 1 1  24 MET HG2  H 21.777 -30.375  16.540 1.00 . A A .  24 MET HG2  1 1 
        8 27433 1 1  24 MET HG3  H 23.374 -31.113  16.630 1.00 . A A .  24 MET HG3  1 1 
        8 27434 1 1  24 MET N    N 20.538 -29.088  18.661 1.00 . A A .  24 MET N    1 1 
        8 27435 1 1  24 MET O    O 21.972 -30.392  21.616 1.00 . A A .  24 MET O    1 1 
        8 27436 1 1  24 MET SD   S 21.669 -32.601  17.382 1.00 . A A .  24 MET SD   1 1 
        8 27437 1 1  25 GLN C    C 21.205 -27.922  23.192 1.00 . A A .  25 GLN C    1 1 
        8 27438 1 1  25 GLN CA   C 22.327 -27.710  22.177 1.00 . A A .  25 GLN CA   1 1 
        8 27439 1 1  25 GLN CB   C 22.666 -26.221  22.048 1.00 . A A .  25 GLN CB   1 1 
        8 27440 1 1  25 GLN CD   C 21.880 -23.876  21.556 1.00 . A A .  25 GLN CD   1 1 
        8 27441 1 1  25 GLN CG   C 21.471 -25.316  21.805 1.00 . A A .  25 GLN CG   1 1 
        8 27442 1 1  25 GLN H    H 21.820 -27.663  20.122 1.00 . A A .  25 GLN H    1 1 
        8 27443 1 1  25 GLN HA   H 23.204 -28.237  22.521 1.00 . A A .  25 GLN HA   1 1 
        8 27444 1 1  25 GLN HB2  H 23.156 -25.896  22.952 1.00 . A A .  25 GLN HB2  1 1 
        8 27445 1 1  25 GLN HB3  H 23.348 -26.099  21.219 1.00 . A A .  25 GLN HB3  1 1 
        8 27446 1 1  25 GLN HE21 H 20.151 -23.229  22.286 1.00 . A A .  25 GLN HE21 1 1 
        8 27447 1 1  25 GLN HE22 H 21.243 -22.002  21.740 1.00 . A A .  25 GLN HE22 1 1 
        8 27448 1 1  25 GLN HG2  H 20.929 -25.676  20.942 1.00 . A A .  25 GLN HG2  1 1 
        8 27449 1 1  25 GLN HG3  H 20.830 -25.348  22.673 1.00 . A A .  25 GLN HG3  1 1 
        8 27450 1 1  25 GLN N    N 21.961 -28.267  20.881 1.00 . A A .  25 GLN N    1 1 
        8 27451 1 1  25 GLN NE2  N 21.007 -22.943  21.895 1.00 . A A .  25 GLN NE2  1 1 
        8 27452 1 1  25 GLN O    O 21.451 -28.023  24.392 1.00 . A A .  25 GLN O    1 1 
        8 27453 1 1  25 GLN OE1  O 22.973 -23.606  21.055 1.00 . A A .  25 GLN OE1  1 1 
        8 27454 1 1  26 GLY C    C 18.651 -29.777  23.732 1.00 . A A .  26 GLY C    1 1 
        8 27455 1 1  26 GLY CA   C 18.850 -28.286  23.564 1.00 . A A .  26 GLY CA   1 1 
        8 27456 1 1  26 GLY H    H 19.831 -27.869  21.738 1.00 . A A .  26 GLY H    1 1 
        8 27457 1 1  26 GLY HA2  H 19.026 -27.840  24.533 1.00 . A A .  26 GLY HA2  1 1 
        8 27458 1 1  26 GLY HA3  H 17.958 -27.858  23.134 1.00 . A A .  26 GLY HA3  1 1 
        8 27459 1 1  26 GLY N    N 19.976 -28.000  22.701 1.00 . A A .  26 GLY N    1 1 
        8 27460 1 1  26 GLY O    O 18.289 -30.248  24.807 1.00 . A A .  26 GLY O    1 1 
        8 27461 1 1  27 LEU C    C 19.783 -32.607  23.614 1.00 . A A .  27 LEU C    1 1 
        8 27462 1 1  27 LEU CA   C 18.765 -31.969  22.672 1.00 . A A .  27 LEU CA   1 1 
        8 27463 1 1  27 LEU CB   C 18.934 -32.529  21.259 1.00 . A A .  27 LEU CB   1 1 
        8 27464 1 1  27 LEU CD1  C 17.035 -34.162  21.293 1.00 . A A .  27 LEU CD1  1 1 
        8 27465 1 1  27 LEU CD2  C 18.943 -34.501  19.719 1.00 . A A .  27 LEU CD2  1 1 
        8 27466 1 1  27 LEU CG   C 18.531 -33.993  21.089 1.00 . A A .  27 LEU CG   1 1 
        8 27467 1 1  27 LEU H    H 19.189 -30.076  21.831 1.00 . A A .  27 LEU H    1 1 
        8 27468 1 1  27 LEU HA   H 17.773 -32.200  23.024 1.00 . A A .  27 LEU HA   1 1 
        8 27469 1 1  27 LEU HB2  H 18.336 -31.931  20.587 1.00 . A A .  27 LEU HB2  1 1 
        8 27470 1 1  27 LEU HB3  H 19.970 -32.428  20.977 1.00 . A A .  27 LEU HB3  1 1 
        8 27471 1 1  27 LEU HD11 H 16.503 -33.554  20.576 1.00 . A A .  27 LEU HD11 1 1 
        8 27472 1 1  27 LEU HD12 H 16.771 -33.852  22.293 1.00 . A A .  27 LEU HD12 1 1 
        8 27473 1 1  27 LEU HD13 H 16.768 -35.199  21.155 1.00 . A A .  27 LEU HD13 1 1 
        8 27474 1 1  27 LEU HD21 H 18.442 -33.923  18.956 1.00 . A A .  27 LEU HD21 1 1 
        8 27475 1 1  27 LEU HD22 H 18.669 -35.540  19.623 1.00 . A A .  27 LEU HD22 1 1 
        8 27476 1 1  27 LEU HD23 H 20.012 -34.399  19.605 1.00 . A A .  27 LEU HD23 1 1 
        8 27477 1 1  27 LEU HG   H 19.039 -34.588  21.835 1.00 . A A .  27 LEU HG   1 1 
        8 27478 1 1  27 LEU N    N 18.908 -30.520  22.662 1.00 . A A .  27 LEU N    1 1 
        8 27479 1 1  27 LEU O    O 19.512 -33.633  24.235 1.00 . A A .  27 LEU O    1 1 
        8 27480 1 1  28 SER C    C 21.534 -32.277  26.100 1.00 . A A .  28 SER C    1 1 
        8 27481 1 1  28 SER CA   C 21.987 -32.440  24.645 1.00 . A A .  28 SER CA   1 1 
        8 27482 1 1  28 SER CB   C 23.283 -31.657  24.401 1.00 . A A .  28 SER CB   1 1 
        8 27483 1 1  28 SER H    H 21.135 -31.209  23.147 1.00 . A A .  28 SER H    1 1 
        8 27484 1 1  28 SER HA   H 22.166 -33.487  24.452 1.00 . A A .  28 SER HA   1 1 
        8 27485 1 1  28 SER HB2  H 23.554 -31.735  23.359 1.00 . A A .  28 SER HB2  1 1 
        8 27486 1 1  28 SER HB3  H 23.123 -30.618  24.652 1.00 . A A .  28 SER HB3  1 1 
        8 27487 1 1  28 SER HG   H 24.013 -32.459  26.038 1.00 . A A .  28 SER HG   1 1 
        8 27488 1 1  28 SER N    N 20.951 -31.985  23.723 1.00 . A A .  28 SER N    1 1 
        8 27489 1 1  28 SER O    O 22.147 -32.820  27.019 1.00 . A A .  28 SER O    1 1 
        8 27490 1 1  28 SER OG   O 24.354 -32.156  25.187 1.00 . A A .  28 SER OG   1 1 
        8 27491 1 1  29 SER C    C 18.751 -32.278  27.886 1.00 . A A .  29 SER C    1 1 
        8 27492 1 1  29 SER CA   C 19.903 -31.306  27.626 1.00 . A A .  29 SER CA   1 1 
        8 27493 1 1  29 SER CB   C 19.425 -29.853  27.756 1.00 . A A .  29 SER CB   1 1 
        8 27494 1 1  29 SER H    H 20.018 -31.104  25.528 1.00 . A A .  29 SER H    1 1 
        8 27495 1 1  29 SER HA   H 20.684 -31.488  28.347 1.00 . A A .  29 SER HA   1 1 
        8 27496 1 1  29 SER HB2  H 20.257 -29.187  27.584 1.00 . A A .  29 SER HB2  1 1 
        8 27497 1 1  29 SER HB3  H 18.659 -29.666  27.017 1.00 . A A .  29 SER HB3  1 1 
        8 27498 1 1  29 SER HG   H 19.087 -30.326  29.629 1.00 . A A .  29 SER HG   1 1 
        8 27499 1 1  29 SER N    N 20.456 -31.524  26.299 1.00 . A A .  29 SER N    1 1 
        8 27500 1 1  29 SER O    O 18.129 -32.258  28.951 1.00 . A A .  29 SER O    1 1 
        8 27501 1 1  29 SER OG   O 18.890 -29.585  29.042 1.00 . A A .  29 SER OG   1 1 
        8 27502 1 1  30 MET C    C 17.873 -35.433  27.459 1.00 . A A .  30 MET C    1 1 
        8 27503 1 1  30 MET CA   C 17.372 -34.071  27.002 1.00 . A A .  30 MET CA   1 1 
        8 27504 1 1  30 MET CB   C 16.673 -34.199  25.648 1.00 . A A .  30 MET CB   1 1 
        8 27505 1 1  30 MET CE   C 14.869 -30.484  25.135 1.00 . A A .  30 MET CE   1 1 
        8 27506 1 1  30 MET CG   C 16.240 -32.869  25.057 1.00 . A A .  30 MET CG   1 1 
        8 27507 1 1  30 MET H    H 19.052 -33.148  26.114 1.00 . A A .  30 MET H    1 1 
        8 27508 1 1  30 MET HA   H 16.671 -33.690  27.730 1.00 . A A .  30 MET HA   1 1 
        8 27509 1 1  30 MET HB2  H 17.345 -34.678  24.952 1.00 . A A .  30 MET HB2  1 1 
        8 27510 1 1  30 MET HB3  H 15.794 -34.815  25.767 1.00 . A A .  30 MET HB3  1 1 
        8 27511 1 1  30 MET HE1  H 14.525 -30.728  24.141 1.00 . A A .  30 MET HE1  1 1 
        8 27512 1 1  30 MET HE2  H 15.821 -29.980  25.072 1.00 . A A .  30 MET HE2  1 1 
        8 27513 1 1  30 MET HE3  H 14.152 -29.838  25.617 1.00 . A A .  30 MET HE3  1 1 
        8 27514 1 1  30 MET HG2  H 17.114 -32.249  24.938 1.00 . A A .  30 MET HG2  1 1 
        8 27515 1 1  30 MET HG3  H 15.793 -33.049  24.090 1.00 . A A .  30 MET HG3  1 1 
        8 27516 1 1  30 MET N    N 18.481 -33.134  26.911 1.00 . A A .  30 MET N    1 1 
        8 27517 1 1  30 MET O    O 18.942 -35.881  27.043 1.00 . A A .  30 MET O    1 1 
        8 27518 1 1  30 MET SD   S 15.054 -31.988  26.087 1.00 . A A .  30 MET SD   1 1 
        8 27519 1 1  31 PRO C    C 17.424 -38.544  27.882 1.00 . A A .  31 PRO C    1 1 
        8 27520 1 1  31 PRO CA   C 17.500 -37.407  28.895 1.00 . A A .  31 PRO CA   1 1 
        8 27521 1 1  31 PRO CB   C 16.469 -37.632  29.999 1.00 . A A .  31 PRO CB   1 1 
        8 27522 1 1  31 PRO CD   C 15.808 -35.647  28.851 1.00 . A A .  31 PRO CD   1 1 
        8 27523 1 1  31 PRO CG   C 15.275 -36.855  29.567 1.00 . A A .  31 PRO CG   1 1 
        8 27524 1 1  31 PRO HA   H 18.491 -37.373  29.326 1.00 . A A .  31 PRO HA   1 1 
        8 27525 1 1  31 PRO HB2  H 16.247 -38.687  30.077 1.00 . A A .  31 PRO HB2  1 1 
        8 27526 1 1  31 PRO HB3  H 16.855 -37.270  30.933 1.00 . A A .  31 PRO HB3  1 1 
        8 27527 1 1  31 PRO HD2  H 15.148 -35.366  28.044 1.00 . A A .  31 PRO HD2  1 1 
        8 27528 1 1  31 PRO HD3  H 15.936 -34.826  29.541 1.00 . A A .  31 PRO HD3  1 1 
        8 27529 1 1  31 PRO HG2  H 14.670 -37.451  28.898 1.00 . A A .  31 PRO HG2  1 1 
        8 27530 1 1  31 PRO HG3  H 14.699 -36.557  30.429 1.00 . A A .  31 PRO HG3  1 1 
        8 27531 1 1  31 PRO N    N 17.110 -36.106  28.331 1.00 . A A .  31 PRO N    1 1 
        8 27532 1 1  31 PRO O    O 18.152 -39.530  27.990 1.00 . A A .  31 PRO O    1 1 
        8 27533 1 1  32 GLY C    C 17.454 -39.922  25.157 1.00 . A A .  32 GLY C    1 1 
        8 27534 1 1  32 GLY CA   C 16.253 -39.455  25.957 1.00 . A A .  32 GLY CA   1 1 
        8 27535 1 1  32 GLY H    H 16.077 -37.529  26.822 1.00 . A A .  32 GLY H    1 1 
        8 27536 1 1  32 GLY HA2  H 15.860 -40.297  26.505 1.00 . A A .  32 GLY HA2  1 1 
        8 27537 1 1  32 GLY HA3  H 15.495 -39.107  25.271 1.00 . A A .  32 GLY HA3  1 1 
        8 27538 1 1  32 GLY N    N 16.544 -38.387  26.902 1.00 . A A .  32 GLY N    1 1 
        8 27539 1 1  32 GLY O    O 17.542 -41.099  24.797 1.00 . A A .  32 GLY O    1 1 
        8 27540 1 1  33 PHE C    C 20.802 -39.475  24.833 1.00 . A A .  33 PHE C    1 1 
        8 27541 1 1  33 PHE CA   C 19.516 -39.343  24.032 1.00 . A A .  33 PHE CA   1 1 
        8 27542 1 1  33 PHE CB   C 19.674 -38.292  22.934 1.00 . A A .  33 PHE CB   1 1 
        8 27543 1 1  33 PHE CD1  C 17.395 -37.646  22.108 1.00 . A A .  33 PHE CD1  1 1 
        8 27544 1 1  33 PHE CD2  C 18.723 -39.096  20.763 1.00 . A A .  33 PHE CD2  1 1 
        8 27545 1 1  33 PHE CE1  C 16.381 -37.701  21.173 1.00 . A A .  33 PHE CE1  1 1 
        8 27546 1 1  33 PHE CE2  C 17.712 -39.157  19.826 1.00 . A A .  33 PHE CE2  1 1 
        8 27547 1 1  33 PHE CG   C 18.576 -38.341  21.913 1.00 . A A .  33 PHE CG   1 1 
        8 27548 1 1  33 PHE CZ   C 16.541 -38.457  20.030 1.00 . A A .  33 PHE CZ   1 1 
        8 27549 1 1  33 PHE H    H 18.312 -38.123  25.270 1.00 . A A .  33 PHE H    1 1 
        8 27550 1 1  33 PHE HA   H 19.308 -40.296  23.565 1.00 . A A .  33 PHE HA   1 1 
        8 27551 1 1  33 PHE HB2  H 19.671 -37.309  23.381 1.00 . A A .  33 PHE HB2  1 1 
        8 27552 1 1  33 PHE HB3  H 20.613 -38.449  22.425 1.00 . A A .  33 PHE HB3  1 1 
        8 27553 1 1  33 PHE HD1  H 17.270 -37.054  23.003 1.00 . A A .  33 PHE HD1  1 1 
        8 27554 1 1  33 PHE HD2  H 19.639 -39.641  20.600 1.00 . A A .  33 PHE HD2  1 1 
        8 27555 1 1  33 PHE HE1  H 15.465 -37.153  21.334 1.00 . A A .  33 PHE HE1  1 1 
        8 27556 1 1  33 PHE HE2  H 17.838 -39.750  18.931 1.00 . A A .  33 PHE HE2  1 1 
        8 27557 1 1  33 PHE HZ   H 15.747 -38.506  19.298 1.00 . A A .  33 PHE HZ   1 1 
        8 27558 1 1  33 PHE N    N 18.381 -39.020  24.882 1.00 . A A .  33 PHE N    1 1 
        8 27559 1 1  33 PHE O    O 21.045 -38.727  25.780 1.00 . A A .  33 PHE O    1 1 
        8 27560 1 1  34 THR C    C 24.025 -40.145  24.216 1.00 . A A .  34 THR C    1 1 
        8 27561 1 1  34 THR CA   C 22.894 -40.687  25.082 1.00 . A A .  34 THR CA   1 1 
        8 27562 1 1  34 THR CB   C 23.113 -42.194  25.312 1.00 . A A .  34 THR CB   1 1 
        8 27563 1 1  34 THR CG2  C 22.150 -42.733  26.359 1.00 . A A .  34 THR CG2  1 1 
        8 27564 1 1  34 THR H    H 21.348 -41.014  23.695 1.00 . A A .  34 THR H    1 1 
        8 27565 1 1  34 THR HA   H 22.902 -40.185  26.038 1.00 . A A .  34 THR HA   1 1 
        8 27566 1 1  34 THR HB   H 24.124 -42.347  25.662 1.00 . A A .  34 THR HB   1 1 
        8 27567 1 1  34 THR HG1  H 22.913 -43.851  24.256 1.00 . A A .  34 THR HG1  1 1 
        8 27568 1 1  34 THR HG21 H 22.347 -43.783  26.525 1.00 . A A .  34 THR HG21 1 1 
        8 27569 1 1  34 THR HG22 H 21.135 -42.608  26.012 1.00 . A A .  34 THR HG22 1 1 
        8 27570 1 1  34 THR HG23 H 22.283 -42.191  27.284 1.00 . A A .  34 THR HG23 1 1 
        8 27571 1 1  34 THR N    N 21.614 -40.444  24.443 1.00 . A A .  34 THR N    1 1 
        8 27572 1 1  34 THR O    O 23.791 -39.721  23.082 1.00 . A A .  34 THR O    1 1 
        8 27573 1 1  34 THR OG1  O 22.931 -42.906  24.078 1.00 . A A .  34 THR OG1  1 1 
        8 27574 1 1  35 ALA C    C 26.554 -40.416  22.673 1.00 . A A .  35 ALA C    1 1 
        8 27575 1 1  35 ALA CA   C 26.419 -39.703  24.015 1.00 . A A .  35 ALA CA   1 1 
        8 27576 1 1  35 ALA CB   C 27.678 -39.905  24.850 1.00 . A A .  35 ALA CB   1 1 
        8 27577 1 1  35 ALA H    H 25.362 -40.520  25.658 1.00 . A A .  35 ALA H    1 1 
        8 27578 1 1  35 ALA HA   H 26.297 -38.645  23.839 1.00 . A A .  35 ALA HA   1 1 
        8 27579 1 1  35 ALA HB1  H 27.578 -39.376  25.785 1.00 . A A .  35 ALA HB1  1 1 
        8 27580 1 1  35 ALA HB2  H 28.532 -39.525  24.311 1.00 . A A .  35 ALA HB2  1 1 
        8 27581 1 1  35 ALA HB3  H 27.815 -40.958  25.045 1.00 . A A .  35 ALA HB3  1 1 
        8 27582 1 1  35 ALA N    N 25.246 -40.179  24.744 1.00 . A A .  35 ALA N    1 1 
        8 27583 1 1  35 ALA O    O 26.857 -39.794  21.657 1.00 . A A .  35 ALA O    1 1 
        8 27584 1 1  36 SER C    C 25.427 -42.042  20.398 1.00 . A A .  36 SER C    1 1 
        8 27585 1 1  36 SER CA   C 26.399 -42.530  21.472 1.00 . A A .  36 SER CA   1 1 
        8 27586 1 1  36 SER CB   C 26.109 -43.988  21.817 1.00 . A A .  36 SER CB   1 1 
        8 27587 1 1  36 SER H    H 26.067 -42.155  23.523 1.00 . A A .  36 SER H    1 1 
        8 27588 1 1  36 SER HA   H 27.408 -42.453  21.094 1.00 . A A .  36 SER HA   1 1 
        8 27589 1 1  36 SER HB2  H 25.054 -44.105  22.025 1.00 . A A .  36 SER HB2  1 1 
        8 27590 1 1  36 SER HB3  H 26.385 -44.616  20.983 1.00 . A A .  36 SER HB3  1 1 
        8 27591 1 1  36 SER HG   H 27.556 -44.981  22.687 1.00 . A A .  36 SER HG   1 1 
        8 27592 1 1  36 SER N    N 26.308 -41.720  22.679 1.00 . A A .  36 SER N    1 1 
        8 27593 1 1  36 SER O    O 25.806 -41.877  19.236 1.00 . A A .  36 SER O    1 1 
        8 27594 1 1  36 SER OG   O 26.847 -44.388  22.959 1.00 . A A .  36 SER OG   1 1 
        8 27595 1 1  37 GLN C    C 23.404 -39.933  19.396 1.00 . A A .  37 GLN C    1 1 
        8 27596 1 1  37 GLN CA   C 23.155 -41.364  19.855 1.00 . A A .  37 GLN CA   1 1 
        8 27597 1 1  37 GLN CB   C 21.761 -41.479  20.476 1.00 . A A .  37 GLN CB   1 1 
        8 27598 1 1  37 GLN CD   C 21.585 -43.907  19.782 1.00 . A A .  37 GLN CD   1 1 
        8 27599 1 1  37 GLN CG   C 21.389 -42.893  20.895 1.00 . A A .  37 GLN CG   1 1 
        8 27600 1 1  37 GLN H    H 23.956 -41.886  21.746 1.00 . A A .  37 GLN H    1 1 
        8 27601 1 1  37 GLN HA   H 23.210 -42.015  18.995 1.00 . A A .  37 GLN HA   1 1 
        8 27602 1 1  37 GLN HB2  H 21.716 -40.845  21.350 1.00 . A A .  37 GLN HB2  1 1 
        8 27603 1 1  37 GLN HB3  H 21.031 -41.137  19.756 1.00 . A A .  37 GLN HB3  1 1 
        8 27604 1 1  37 GLN HE21 H 21.882 -45.345  21.116 1.00 . A A .  37 GLN HE21 1 1 
        8 27605 1 1  37 GLN HE22 H 21.990 -45.822  19.460 1.00 . A A .  37 GLN HE22 1 1 
        8 27606 1 1  37 GLN HG2  H 22.007 -43.180  21.733 1.00 . A A .  37 GLN HG2  1 1 
        8 27607 1 1  37 GLN HG3  H 20.351 -42.904  21.195 1.00 . A A .  37 GLN HG3  1 1 
        8 27608 1 1  37 GLN N    N 24.184 -41.790  20.797 1.00 . A A .  37 GLN N    1 1 
        8 27609 1 1  37 GLN NE2  N 21.840 -45.148  20.157 1.00 . A A .  37 GLN NE2  1 1 
        8 27610 1 1  37 GLN O    O 23.338 -39.635  18.202 1.00 . A A .  37 GLN O    1 1 
        8 27611 1 1  37 GLN OE1  O 21.491 -43.583  18.599 1.00 . A A .  37 GLN OE1  1 1 
        8 27612 1 1  38 LEU C    C 25.142 -37.539  19.058 1.00 . A A .  38 LEU C    1 1 
        8 27613 1 1  38 LEU CA   C 23.987 -37.657  20.042 1.00 . A A .  38 LEU CA   1 1 
        8 27614 1 1  38 LEU CB   C 24.313 -36.877  21.320 1.00 . A A .  38 LEU CB   1 1 
        8 27615 1 1  38 LEU CD1  C 23.607 -36.002  23.562 1.00 . A A .  38 LEU CD1  1 1 
        8 27616 1 1  38 LEU CD2  C 22.037 -35.863  21.626 1.00 . A A .  38 LEU CD2  1 1 
        8 27617 1 1  38 LEU CG   C 23.140 -36.680  22.284 1.00 . A A .  38 LEU CG   1 1 
        8 27618 1 1  38 LEU H    H 23.751 -39.358  21.285 1.00 . A A .  38 LEU H    1 1 
        8 27619 1 1  38 LEU HA   H 23.102 -37.237  19.591 1.00 . A A .  38 LEU HA   1 1 
        8 27620 1 1  38 LEU HB2  H 25.099 -37.401  21.845 1.00 . A A .  38 LEU HB2  1 1 
        8 27621 1 1  38 LEU HB3  H 24.683 -35.903  21.036 1.00 . A A .  38 LEU HB3  1 1 
        8 27622 1 1  38 LEU HD11 H 24.345 -36.623  24.050 1.00 . A A .  38 LEU HD11 1 1 
        8 27623 1 1  38 LEU HD12 H 22.763 -35.861  24.222 1.00 . A A .  38 LEU HD12 1 1 
        8 27624 1 1  38 LEU HD13 H 24.042 -35.044  23.323 1.00 . A A .  38 LEU HD13 1 1 
        8 27625 1 1  38 LEU HD21 H 21.242 -35.691  22.337 1.00 . A A .  38 LEU HD21 1 1 
        8 27626 1 1  38 LEU HD22 H 21.647 -36.403  20.775 1.00 . A A .  38 LEU HD22 1 1 
        8 27627 1 1  38 LEU HD23 H 22.437 -34.915  21.298 1.00 . A A .  38 LEU HD23 1 1 
        8 27628 1 1  38 LEU HG   H 22.732 -37.645  22.547 1.00 . A A .  38 LEU HG   1 1 
        8 27629 1 1  38 LEU N    N 23.712 -39.057  20.348 1.00 . A A .  38 LEU N    1 1 
        8 27630 1 1  38 LEU O    O 25.112 -36.712  18.150 1.00 . A A .  38 LEU O    1 1 
        8 27631 1 1  39 ASP C    C 26.944 -38.760  16.938 1.00 . A A .  39 ASP C    1 1 
        8 27632 1 1  39 ASP CA   C 27.320 -38.390  18.369 1.00 . A A .  39 ASP CA   1 1 
        8 27633 1 1  39 ASP CB   C 28.360 -39.376  18.911 1.00 . A A .  39 ASP CB   1 1 
        8 27634 1 1  39 ASP CG   C 29.584 -39.495  18.021 1.00 . A A .  39 ASP CG   1 1 
        8 27635 1 1  39 ASP H    H 26.094 -39.035  19.970 1.00 . A A .  39 ASP H    1 1 
        8 27636 1 1  39 ASP HA   H 27.739 -37.397  18.376 1.00 . A A .  39 ASP HA   1 1 
        8 27637 1 1  39 ASP HB2  H 28.683 -39.047  19.886 1.00 . A A .  39 ASP HB2  1 1 
        8 27638 1 1  39 ASP HB3  H 27.907 -40.352  18.999 1.00 . A A .  39 ASP HB3  1 1 
        8 27639 1 1  39 ASP N    N 26.144 -38.387  19.234 1.00 . A A .  39 ASP N    1 1 
        8 27640 1 1  39 ASP O    O 27.440 -38.162  15.981 1.00 . A A .  39 ASP O    1 1 
        8 27641 1 1  39 ASP OD1  O 29.581 -40.351  17.112 1.00 . A A .  39 ASP OD1  1 1 
        8 27642 1 1  39 ASP OD2  O 30.565 -38.754  18.246 1.00 . A A .  39 ASP OD2  1 1 
        8 27643 1 1  40 ASP C    C 24.838 -39.168  14.753 1.00 . A A .  40 ASP C    1 1 
        8 27644 1 1  40 ASP CA   C 25.647 -40.224  15.492 1.00 . A A .  40 ASP CA   1 1 
        8 27645 1 1  40 ASP CB   C 24.828 -41.510  15.646 1.00 . A A .  40 ASP CB   1 1 
        8 27646 1 1  40 ASP CG   C 24.651 -42.274  14.344 1.00 . A A .  40 ASP CG   1 1 
        8 27647 1 1  40 ASP H    H 25.599 -40.089  17.599 1.00 . A A .  40 ASP H    1 1 
        8 27648 1 1  40 ASP HA   H 26.545 -40.437  14.932 1.00 . A A .  40 ASP HA   1 1 
        8 27649 1 1  40 ASP HB2  H 25.322 -42.160  16.352 1.00 . A A .  40 ASP HB2  1 1 
        8 27650 1 1  40 ASP HB3  H 23.848 -41.257  16.027 1.00 . A A .  40 ASP HB3  1 1 
        8 27651 1 1  40 ASP N    N 26.036 -39.720  16.801 1.00 . A A .  40 ASP N    1 1 
        8 27652 1 1  40 ASP O    O 25.108 -38.854  13.591 1.00 . A A .  40 ASP O    1 1 
        8 27653 1 1  40 ASP OD1  O 24.967 -41.722  13.269 1.00 . A A .  40 ASP OD1  1 1 
        8 27654 1 1  40 ASP OD2  O 24.210 -43.440  14.402 1.00 . A A .  40 ASP OD2  1 1 
        8 27655 1 1  41 MET C    C 23.625 -36.268  14.644 1.00 . A A .  41 MET C    1 1 
        8 27656 1 1  41 MET CA   C 22.966 -37.634  14.822 1.00 . A A .  41 MET CA   1 1 
        8 27657 1 1  41 MET CB   C 21.665 -37.531  15.623 1.00 . A A .  41 MET CB   1 1 
        8 27658 1 1  41 MET CE   C 19.040 -37.036  17.044 1.00 . A A .  41 MET CE   1 1 
        8 27659 1 1  41 MET CG   C 21.819 -36.953  17.019 1.00 . A A .  41 MET CG   1 1 
        8 27660 1 1  41 MET H    H 23.779 -38.784  16.410 1.00 . A A .  41 MET H    1 1 
        8 27661 1 1  41 MET HA   H 22.734 -38.023  13.842 1.00 . A A .  41 MET HA   1 1 
        8 27662 1 1  41 MET HB2  H 20.977 -36.902  15.077 1.00 . A A .  41 MET HB2  1 1 
        8 27663 1 1  41 MET HB3  H 21.237 -38.518  15.713 1.00 . A A .  41 MET HB3  1 1 
        8 27664 1 1  41 MET HE1  H 18.127 -37.316  17.551 1.00 . A A .  41 MET HE1  1 1 
        8 27665 1 1  41 MET HE2  H 19.124 -37.593  16.120 1.00 . A A .  41 MET HE2  1 1 
        8 27666 1 1  41 MET HE3  H 19.022 -35.979  16.826 1.00 . A A .  41 MET HE3  1 1 
        8 27667 1 1  41 MET HG2  H 22.737 -37.326  17.450 1.00 . A A .  41 MET HG2  1 1 
        8 27668 1 1  41 MET HG3  H 21.864 -35.876  16.947 1.00 . A A .  41 MET HG3  1 1 
        8 27669 1 1  41 MET N    N 23.877 -38.579  15.449 1.00 . A A .  41 MET N    1 1 
        8 27670 1 1  41 MET O    O 23.261 -35.509  13.744 1.00 . A A .  41 MET O    1 1 
        8 27671 1 1  41 MET SD   S 20.447 -37.405  18.097 1.00 . A A .  41 MET SD   1 1 
        8 27672 1 1  42 SER C    C 26.159 -34.735  14.016 1.00 . A A .  42 SER C    1 1 
        8 27673 1 1  42 SER CA   C 25.384 -34.734  15.330 1.00 . A A .  42 SER CA   1 1 
        8 27674 1 1  42 SER CB   C 26.345 -34.537  16.508 1.00 . A A .  42 SER CB   1 1 
        8 27675 1 1  42 SER H    H 24.842 -36.585  16.210 1.00 . A A .  42 SER H    1 1 
        8 27676 1 1  42 SER HA   H 24.679 -33.915  15.314 1.00 . A A .  42 SER HA   1 1 
        8 27677 1 1  42 SER HB2  H 25.791 -34.580  17.433 1.00 . A A .  42 SER HB2  1 1 
        8 27678 1 1  42 SER HB3  H 27.089 -35.320  16.498 1.00 . A A .  42 SER HB3  1 1 
        8 27679 1 1  42 SER HG   H 27.100 -33.026  15.503 1.00 . A A .  42 SER HG   1 1 
        8 27680 1 1  42 SER N    N 24.623 -35.969  15.475 1.00 . A A .  42 SER N    1 1 
        8 27681 1 1  42 SER O    O 26.535 -33.675  13.511 1.00 . A A .  42 SER O    1 1 
        8 27682 1 1  42 SER OG   O 27.005 -33.281  16.429 1.00 . A A .  42 SER OG   1 1 
        8 27683 1 1  43 THR C    C 26.180 -35.401  11.087 1.00 . A A .  43 THR C    1 1 
        8 27684 1 1  43 THR CA   C 27.049 -36.040  12.170 1.00 . A A .  43 THR CA   1 1 
        8 27685 1 1  43 THR CB   C 27.324 -37.511  11.797 1.00 . A A .  43 THR CB   1 1 
        8 27686 1 1  43 THR CG2  C 28.231 -37.601  10.578 1.00 . A A .  43 THR CG2  1 1 
        8 27687 1 1  43 THR H    H 26.110 -36.738  13.934 1.00 . A A .  43 THR H    1 1 
        8 27688 1 1  43 THR HA   H 27.993 -35.515  12.223 1.00 . A A .  43 THR HA   1 1 
        8 27689 1 1  43 THR HB   H 26.384 -37.990  11.562 1.00 . A A .  43 THR HB   1 1 
        8 27690 1 1  43 THR HG1  H 28.041 -37.597  13.641 1.00 . A A .  43 THR HG1  1 1 
        8 27691 1 1  43 THR HG21 H 28.451 -38.637  10.367 1.00 . A A .  43 THR HG21 1 1 
        8 27692 1 1  43 THR HG22 H 29.150 -37.070  10.775 1.00 . A A .  43 THR HG22 1 1 
        8 27693 1 1  43 THR HG23 H 27.735 -37.158   9.727 1.00 . A A .  43 THR HG23 1 1 
        8 27694 1 1  43 THR N    N 26.393 -35.923  13.463 1.00 . A A .  43 THR N    1 1 
        8 27695 1 1  43 THR O    O 26.667 -34.654  10.240 1.00 . A A .  43 THR O    1 1 
        8 27696 1 1  43 THR OG1  O 27.936 -38.201  12.896 1.00 . A A .  43 THR OG1  1 1 
        8 27697 1 1  44 ILE C    C 23.672 -33.650  10.506 1.00 . A A .  44 ILE C    1 1 
        8 27698 1 1  44 ILE CA   C 23.945 -35.115  10.182 1.00 . A A .  44 ILE CA   1 1 
        8 27699 1 1  44 ILE CB   C 22.616 -35.901  10.143 1.00 . A A .  44 ILE CB   1 1 
        8 27700 1 1  44 ILE CD1  C 21.627 -38.196   9.645 1.00 . A A .  44 ILE CD1  1 1 
        8 27701 1 1  44 ILE CG1  C 22.883 -37.367   9.793 1.00 . A A .  44 ILE CG1  1 1 
        8 27702 1 1  44 ILE CG2  C 21.650 -35.276   9.141 1.00 . A A .  44 ILE CG2  1 1 
        8 27703 1 1  44 ILE H    H 24.544 -36.267  11.854 1.00 . A A .  44 ILE H    1 1 
        8 27704 1 1  44 ILE HA   H 24.404 -35.175   9.205 1.00 . A A .  44 ILE HA   1 1 
        8 27705 1 1  44 ILE HB   H 22.164 -35.850  11.123 1.00 . A A .  44 ILE HB   1 1 
        8 27706 1 1  44 ILE HD11 H 21.048 -38.140  10.556 1.00 . A A .  44 ILE HD11 1 1 
        8 27707 1 1  44 ILE HD12 H 21.895 -39.223   9.452 1.00 . A A .  44 ILE HD12 1 1 
        8 27708 1 1  44 ILE HD13 H 21.041 -37.816   8.823 1.00 . A A .  44 ILE HD13 1 1 
        8 27709 1 1  44 ILE HG12 H 23.423 -37.415   8.860 1.00 . A A .  44 ILE HG12 1 1 
        8 27710 1 1  44 ILE HG13 H 23.483 -37.813  10.573 1.00 . A A .  44 ILE HG13 1 1 
        8 27711 1 1  44 ILE HG21 H 20.723 -35.830   9.141 1.00 . A A .  44 ILE HG21 1 1 
        8 27712 1 1  44 ILE HG22 H 22.085 -35.304   8.153 1.00 . A A .  44 ILE HG22 1 1 
        8 27713 1 1  44 ILE HG23 H 21.456 -34.250   9.418 1.00 . A A .  44 ILE HG23 1 1 
        8 27714 1 1  44 ILE N    N 24.880 -35.677  11.144 1.00 . A A .  44 ILE N    1 1 
        8 27715 1 1  44 ILE O    O 23.494 -32.831   9.605 1.00 . A A .  44 ILE O    1 1 
        8 27716 1 1  45 ALA C    C 24.432 -30.996  11.542 1.00 . A A .  45 ALA C    1 1 
        8 27717 1 1  45 ALA CA   C 23.474 -31.949  12.248 1.00 . A A .  45 ALA CA   1 1 
        8 27718 1 1  45 ALA CB   C 23.650 -31.857  13.758 1.00 . A A .  45 ALA CB   1 1 
        8 27719 1 1  45 ALA H    H 23.782 -34.036  12.467 1.00 . A A .  45 ALA H    1 1 
        8 27720 1 1  45 ALA HA   H 22.461 -31.662  12.009 1.00 . A A .  45 ALA HA   1 1 
        8 27721 1 1  45 ALA HB1  H 23.005 -32.574  14.242 1.00 . A A .  45 ALA HB1  1 1 
        8 27722 1 1  45 ALA HB2  H 23.393 -30.861  14.089 1.00 . A A .  45 ALA HB2  1 1 
        8 27723 1 1  45 ALA HB3  H 24.680 -32.066  14.014 1.00 . A A .  45 ALA HB3  1 1 
        8 27724 1 1  45 ALA N    N 23.668 -33.325  11.796 1.00 . A A .  45 ALA N    1 1 
        8 27725 1 1  45 ALA O    O 24.019 -29.973  10.994 1.00 . A A .  45 ALA O    1 1 
        8 27726 1 1  46 GLN C    C 26.714 -30.743   9.374 1.00 . A A .  46 GLN C    1 1 
        8 27727 1 1  46 GLN CA   C 26.708 -30.511  10.884 1.00 . A A .  46 GLN CA   1 1 
        8 27728 1 1  46 GLN CB   C 28.099 -30.764  11.451 1.00 . A A .  46 GLN CB   1 1 
        8 27729 1 1  46 GLN CD   C 30.068 -32.317  11.320 1.00 . A A .  46 GLN CD   1 1 
        8 27730 1 1  46 GLN CG   C 28.561 -32.205  11.338 1.00 . A A .  46 GLN CG   1 1 
        8 27731 1 1  46 GLN H    H 25.989 -32.173  11.986 1.00 . A A .  46 GLN H    1 1 
        8 27732 1 1  46 GLN HA   H 26.441 -29.483  11.071 1.00 . A A .  46 GLN HA   1 1 
        8 27733 1 1  46 GLN HB2  H 28.806 -30.143  10.922 1.00 . A A .  46 GLN HB2  1 1 
        8 27734 1 1  46 GLN HB3  H 28.102 -30.488  12.495 1.00 . A A .  46 GLN HB3  1 1 
        8 27735 1 1  46 GLN HE21 H 30.227 -30.622  12.342 1.00 . A A .  46 GLN HE21 1 1 
        8 27736 1 1  46 GLN HE22 H 31.715 -31.381  11.901 1.00 . A A .  46 GLN HE22 1 1 
        8 27737 1 1  46 GLN HG2  H 28.179 -32.762  12.182 1.00 . A A .  46 GLN HG2  1 1 
        8 27738 1 1  46 GLN HG3  H 28.170 -32.625  10.423 1.00 . A A .  46 GLN HG3  1 1 
        8 27739 1 1  46 GLN N    N 25.711 -31.344  11.537 1.00 . A A .  46 GLN N    1 1 
        8 27740 1 1  46 GLN NE2  N 30.737 -31.347  11.921 1.00 . A A .  46 GLN NE2  1 1 
        8 27741 1 1  46 GLN O    O 27.178 -29.898   8.613 1.00 . A A .  46 GLN O    1 1 
        8 27742 1 1  46 GLN OE1  O 30.626 -33.253  10.753 1.00 . A A .  46 GLN OE1  1 1 
        8 27743 1 1  47 SER C    C 25.133 -31.209   6.869 1.00 . A A .  47 SER C    1 1 
        8 27744 1 1  47 SER CA   C 26.112 -32.180   7.523 1.00 . A A .  47 SER CA   1 1 
        8 27745 1 1  47 SER CB   C 25.665 -33.630   7.301 1.00 . A A .  47 SER CB   1 1 
        8 27746 1 1  47 SER H    H 25.897 -32.552   9.594 1.00 . A A .  47 SER H    1 1 
        8 27747 1 1  47 SER HA   H 27.088 -32.038   7.085 1.00 . A A .  47 SER HA   1 1 
        8 27748 1 1  47 SER HB2  H 26.345 -34.295   7.810 1.00 . A A .  47 SER HB2  1 1 
        8 27749 1 1  47 SER HB3  H 24.670 -33.761   7.698 1.00 . A A .  47 SER HB3  1 1 
        8 27750 1 1  47 SER HG   H 24.770 -34.255   5.673 1.00 . A A .  47 SER HG   1 1 
        8 27751 1 1  47 SER N    N 26.210 -31.889   8.944 1.00 . A A .  47 SER N    1 1 
        8 27752 1 1  47 SER O    O 25.404 -30.663   5.798 1.00 . A A .  47 SER O    1 1 
        8 27753 1 1  47 SER OG   O 25.651 -33.964   5.924 1.00 . A A .  47 SER OG   1 1 
        8 27754 1 1  48 MET C    C 23.546 -28.647   6.903 1.00 . A A .  48 MET C    1 1 
        8 27755 1 1  48 MET CA   C 22.995 -30.064   7.030 1.00 . A A .  48 MET CA   1 1 
        8 27756 1 1  48 MET CB   C 21.758 -30.063   7.934 1.00 . A A .  48 MET CB   1 1 
        8 27757 1 1  48 MET CE   C 18.902 -31.210   6.426 1.00 . A A .  48 MET CE   1 1 
        8 27758 1 1  48 MET CG   C 21.110 -31.431   8.094 1.00 . A A .  48 MET CG   1 1 
        8 27759 1 1  48 MET H    H 23.865 -31.421   8.403 1.00 . A A .  48 MET H    1 1 
        8 27760 1 1  48 MET HA   H 22.710 -30.412   6.049 1.00 . A A .  48 MET HA   1 1 
        8 27761 1 1  48 MET HB2  H 22.045 -29.709   8.914 1.00 . A A .  48 MET HB2  1 1 
        8 27762 1 1  48 MET HB3  H 21.025 -29.388   7.518 1.00 . A A .  48 MET HB3  1 1 
        8 27763 1 1  48 MET HE1  H 18.233 -31.524   7.222 1.00 . A A .  48 MET HE1  1 1 
        8 27764 1 1  48 MET HE2  H 18.443 -31.420   5.471 1.00 . A A .  48 MET HE2  1 1 
        8 27765 1 1  48 MET HE3  H 19.082 -30.149   6.510 1.00 . A A .  48 MET HE3  1 1 
        8 27766 1 1  48 MET HG2  H 21.847 -32.119   8.476 1.00 . A A .  48 MET HG2  1 1 
        8 27767 1 1  48 MET HG3  H 20.301 -31.343   8.801 1.00 . A A .  48 MET HG3  1 1 
        8 27768 1 1  48 MET N    N 24.014 -30.969   7.542 1.00 . A A .  48 MET N    1 1 
        8 27769 1 1  48 MET O    O 23.397 -28.017   5.861 1.00 . A A .  48 MET O    1 1 
        8 27770 1 1  48 MET SD   S 20.452 -32.097   6.552 1.00 . A A .  48 MET SD   1 1 
        8 27771 1 1  49 VAL C    C 25.786 -26.587   6.869 1.00 . A A .  49 VAL C    1 1 
        8 27772 1 1  49 VAL CA   C 24.725 -26.788   7.951 1.00 . A A .  49 VAL CA   1 1 
        8 27773 1 1  49 VAL CB   C 25.296 -26.362   9.330 1.00 . A A .  49 VAL CB   1 1 
        8 27774 1 1  49 VAL CG1  C 24.268 -26.584  10.422 1.00 . A A .  49 VAL CG1  1 1 
        8 27775 1 1  49 VAL CG2  C 26.593 -27.087   9.665 1.00 . A A .  49 VAL CG2  1 1 
        8 27776 1 1  49 VAL H    H 24.354 -28.729   8.737 1.00 . A A .  49 VAL H    1 1 
        8 27777 1 1  49 VAL HA   H 23.889 -26.138   7.726 1.00 . A A .  49 VAL HA   1 1 
        8 27778 1 1  49 VAL HB   H 25.507 -25.303   9.289 1.00 . A A .  49 VAL HB   1 1 
        8 27779 1 1  49 VAL HG11 H 24.681 -26.284  11.374 1.00 . A A .  49 VAL HG11 1 1 
        8 27780 1 1  49 VAL HG12 H 24.002 -27.630  10.457 1.00 . A A .  49 VAL HG12 1 1 
        8 27781 1 1  49 VAL HG13 H 23.386 -25.995  10.213 1.00 . A A .  49 VAL HG13 1 1 
        8 27782 1 1  49 VAL HG21 H 26.438 -28.151   9.598 1.00 . A A .  49 VAL HG21 1 1 
        8 27783 1 1  49 VAL HG22 H 26.900 -26.831  10.668 1.00 . A A .  49 VAL HG22 1 1 
        8 27784 1 1  49 VAL HG23 H 27.363 -26.790   8.968 1.00 . A A .  49 VAL HG23 1 1 
        8 27785 1 1  49 VAL N    N 24.213 -28.160   7.951 1.00 . A A .  49 VAL N    1 1 
        8 27786 1 1  49 VAL O    O 25.822 -25.547   6.215 1.00 . A A .  49 VAL O    1 1 
        8 27787 1 1  50 GLN C    C 27.088 -27.576   4.257 1.00 . A A .  50 GLN C    1 1 
        8 27788 1 1  50 GLN CA   C 27.678 -27.510   5.660 1.00 . A A .  50 GLN CA   1 1 
        8 27789 1 1  50 GLN CB   C 28.713 -28.616   5.873 1.00 . A A .  50 GLN CB   1 1 
        8 27790 1 1  50 GLN CD   C 30.505 -29.558   7.398 1.00 . A A .  50 GLN CD   1 1 
        8 27791 1 1  50 GLN CG   C 29.556 -28.409   7.122 1.00 . A A .  50 GLN CG   1 1 
        8 27792 1 1  50 GLN H    H 26.543 -28.409   7.203 1.00 . A A .  50 GLN H    1 1 
        8 27793 1 1  50 GLN HA   H 28.164 -26.553   5.781 1.00 . A A .  50 GLN HA   1 1 
        8 27794 1 1  50 GLN HB2  H 28.200 -29.563   5.960 1.00 . A A .  50 GLN HB2  1 1 
        8 27795 1 1  50 GLN HB3  H 29.373 -28.648   5.019 1.00 . A A .  50 GLN HB3  1 1 
        8 27796 1 1  50 GLN HE21 H 29.154 -30.422   8.566 1.00 . A A .  50 GLN HE21 1 1 
        8 27797 1 1  50 GLN HE22 H 30.663 -31.256   8.419 1.00 . A A .  50 GLN HE22 1 1 
        8 27798 1 1  50 GLN HG2  H 30.138 -27.509   7.000 1.00 . A A .  50 GLN HG2  1 1 
        8 27799 1 1  50 GLN HG3  H 28.895 -28.297   7.969 1.00 . A A .  50 GLN HG3  1 1 
        8 27800 1 1  50 GLN N    N 26.627 -27.594   6.664 1.00 . A A .  50 GLN N    1 1 
        8 27801 1 1  50 GLN NE2  N 30.062 -30.511   8.203 1.00 . A A .  50 GLN NE2  1 1 
        8 27802 1 1  50 GLN O    O 27.589 -26.936   3.334 1.00 . A A .  50 GLN O    1 1 
        8 27803 1 1  50 GLN OE1  O 31.629 -29.582   6.902 1.00 . A A .  50 GLN OE1  1 1 
        8 27804 1 1  51 SER C    C 24.634 -27.049   2.555 1.00 . A A .  51 SER C    1 1 
        8 27805 1 1  51 SER CA   C 25.294 -28.398   2.845 1.00 . A A .  51 SER CA   1 1 
        8 27806 1 1  51 SER CB   C 24.251 -29.521   2.884 1.00 . A A .  51 SER CB   1 1 
        8 27807 1 1  51 SER H    H 25.700 -28.882   4.862 1.00 . A A .  51 SER H    1 1 
        8 27808 1 1  51 SER HA   H 26.011 -28.609   2.065 1.00 . A A .  51 SER HA   1 1 
        8 27809 1 1  51 SER HB2  H 23.525 -29.311   3.655 1.00 . A A .  51 SER HB2  1 1 
        8 27810 1 1  51 SER HB3  H 23.754 -29.583   1.927 1.00 . A A .  51 SER HB3  1 1 
        8 27811 1 1  51 SER HG   H 25.008 -30.854   4.114 1.00 . A A .  51 SER HG   1 1 
        8 27812 1 1  51 SER N    N 26.013 -28.338   4.107 1.00 . A A .  51 SER N    1 1 
        8 27813 1 1  51 SER O    O 24.679 -26.554   1.429 1.00 . A A .  51 SER O    1 1 
        8 27814 1 1  51 SER OG   O 24.867 -30.770   3.162 1.00 . A A .  51 SER OG   1 1 
        8 27815 1 1  52 ILE C    C 24.466 -24.103   2.995 1.00 . A A .  52 ILE C    1 1 
        8 27816 1 1  52 ILE CA   C 23.440 -25.124   3.478 1.00 . A A .  52 ILE CA   1 1 
        8 27817 1 1  52 ILE CB   C 22.842 -24.647   4.825 1.00 . A A .  52 ILE CB   1 1 
        8 27818 1 1  52 ILE CD1  C 21.091 -25.202   6.598 1.00 . A A .  52 ILE CD1  1 1 
        8 27819 1 1  52 ILE CG1  C 21.691 -25.562   5.254 1.00 . A A .  52 ILE CG1  1 1 
        8 27820 1 1  52 ILE CG2  C 22.364 -23.205   4.720 1.00 . A A .  52 ILE CG2  1 1 
        8 27821 1 1  52 ILE H    H 24.013 -26.913   4.458 1.00 . A A .  52 ILE H    1 1 
        8 27822 1 1  52 ILE HA   H 22.641 -25.183   2.754 1.00 . A A .  52 ILE HA   1 1 
        8 27823 1 1  52 ILE HB   H 23.621 -24.688   5.573 1.00 . A A .  52 ILE HB   1 1 
        8 27824 1 1  52 ILE HD11 H 20.275 -25.874   6.820 1.00 . A A .  52 ILE HD11 1 1 
        8 27825 1 1  52 ILE HD12 H 20.724 -24.187   6.569 1.00 . A A .  52 ILE HD12 1 1 
        8 27826 1 1  52 ILE HD13 H 21.847 -25.289   7.364 1.00 . A A .  52 ILE HD13 1 1 
        8 27827 1 1  52 ILE HG12 H 20.904 -25.507   4.519 1.00 . A A .  52 ILE HG12 1 1 
        8 27828 1 1  52 ILE HG13 H 22.053 -26.579   5.313 1.00 . A A .  52 ILE HG13 1 1 
        8 27829 1 1  52 ILE HG21 H 21.588 -23.135   3.970 1.00 . A A .  52 ILE HG21 1 1 
        8 27830 1 1  52 ILE HG22 H 23.193 -22.571   4.440 1.00 . A A .  52 ILE HG22 1 1 
        8 27831 1 1  52 ILE HG23 H 21.971 -22.885   5.675 1.00 . A A .  52 ILE HG23 1 1 
        8 27832 1 1  52 ILE N    N 24.046 -26.447   3.592 1.00 . A A .  52 ILE N    1 1 
        8 27833 1 1  52 ILE O    O 24.222 -23.372   2.038 1.00 . A A .  52 ILE O    1 1 
        8 27834 1 1  53 GLN C    C 27.182 -23.355   1.879 1.00 . A A .  53 GLN C    1 1 
        8 27835 1 1  53 GLN CA   C 26.682 -23.136   3.305 1.00 . A A .  53 GLN CA   1 1 
        8 27836 1 1  53 GLN CB   C 27.838 -23.256   4.299 1.00 . A A .  53 GLN CB   1 1 
        8 27837 1 1  53 GLN CD   C 28.569 -23.098   6.715 1.00 . A A .  53 GLN CD   1 1 
        8 27838 1 1  53 GLN CG   C 27.450 -22.875   5.721 1.00 . A A .  53 GLN CG   1 1 
        8 27839 1 1  53 GLN H    H 25.764 -24.708   4.391 1.00 . A A .  53 GLN H    1 1 
        8 27840 1 1  53 GLN HA   H 26.269 -22.141   3.374 1.00 . A A .  53 GLN HA   1 1 
        8 27841 1 1  53 GLN HB2  H 28.192 -24.277   4.303 1.00 . A A .  53 GLN HB2  1 1 
        8 27842 1 1  53 GLN HB3  H 28.641 -22.607   3.981 1.00 . A A .  53 GLN HB3  1 1 
        8 27843 1 1  53 GLN HE21 H 27.247 -23.445   8.152 1.00 . A A .  53 GLN HE21 1 1 
        8 27844 1 1  53 GLN HE22 H 28.909 -23.556   8.616 1.00 . A A .  53 GLN HE22 1 1 
        8 27845 1 1  53 GLN HG2  H 27.180 -21.831   5.738 1.00 . A A .  53 GLN HG2  1 1 
        8 27846 1 1  53 GLN HG3  H 26.599 -23.472   6.019 1.00 . A A .  53 GLN HG3  1 1 
        8 27847 1 1  53 GLN N    N 25.623 -24.079   3.649 1.00 . A A .  53 GLN N    1 1 
        8 27848 1 1  53 GLN NE2  N 28.207 -23.394   7.951 1.00 . A A .  53 GLN NE2  1 1 
        8 27849 1 1  53 GLN O    O 27.489 -22.398   1.166 1.00 . A A .  53 GLN O    1 1 
        8 27850 1 1  53 GLN OE1  O 29.750 -22.993   6.380 1.00 . A A .  53 GLN OE1  1 1 
        8 27851 1 1  54 SER C    C 26.662 -24.438  -0.918 1.00 . A A .  54 SER C    1 1 
        8 27852 1 1  54 SER CA   C 27.671 -24.948   0.110 1.00 . A A .  54 SER CA   1 1 
        8 27853 1 1  54 SER CB   C 27.854 -26.459  -0.026 1.00 . A A .  54 SER CB   1 1 
        8 27854 1 1  54 SER H    H 26.985 -25.333   2.073 1.00 . A A .  54 SER H    1 1 
        8 27855 1 1  54 SER HA   H 28.619 -24.463  -0.064 1.00 . A A .  54 SER HA   1 1 
        8 27856 1 1  54 SER HB2  H 26.909 -26.952   0.148 1.00 . A A .  54 SER HB2  1 1 
        8 27857 1 1  54 SER HB3  H 28.203 -26.692  -1.022 1.00 . A A .  54 SER HB3  1 1 
        8 27858 1 1  54 SER HG   H 28.406 -26.936   1.799 1.00 . A A .  54 SER HG   1 1 
        8 27859 1 1  54 SER N    N 27.240 -24.613   1.460 1.00 . A A .  54 SER N    1 1 
        8 27860 1 1  54 SER O    O 27.032 -24.014  -2.012 1.00 . A A .  54 SER O    1 1 
        8 27861 1 1  54 SER OG   O 28.801 -26.941   0.916 1.00 . A A .  54 SER OG   1 1 
        8 27862 1 1  55 LEU C    C 24.303 -22.425  -1.369 1.00 . A A .  55 LEU C    1 1 
        8 27863 1 1  55 LEU CA   C 24.341 -23.952  -1.429 1.00 . A A .  55 LEU CA   1 1 
        8 27864 1 1  55 LEU CB   C 22.977 -24.530  -1.039 1.00 . A A .  55 LEU CB   1 1 
        8 27865 1 1  55 LEU CD1  C 21.461 -26.495  -0.707 1.00 . A A .  55 LEU CD1  1 1 
        8 27866 1 1  55 LEU CD2  C 23.096 -26.504  -2.593 1.00 . A A .  55 LEU CD2  1 1 
        8 27867 1 1  55 LEU CG   C 22.841 -26.051  -1.163 1.00 . A A .  55 LEU CG   1 1 
        8 27868 1 1  55 LEU H    H 25.139 -24.847   0.316 1.00 . A A .  55 LEU H    1 1 
        8 27869 1 1  55 LEU HA   H 24.575 -24.253  -2.440 1.00 . A A .  55 LEU HA   1 1 
        8 27870 1 1  55 LEU HB2  H 22.780 -24.259  -0.011 1.00 . A A .  55 LEU HB2  1 1 
        8 27871 1 1  55 LEU HB3  H 22.224 -24.073  -1.663 1.00 . A A .  55 LEU HB3  1 1 
        8 27872 1 1  55 LEU HD11 H 21.375 -27.566  -0.808 1.00 . A A .  55 LEU HD11 1 1 
        8 27873 1 1  55 LEU HD12 H 20.709 -26.015  -1.317 1.00 . A A .  55 LEU HD12 1 1 
        8 27874 1 1  55 LEU HD13 H 21.316 -26.217   0.326 1.00 . A A .  55 LEU HD13 1 1 
        8 27875 1 1  55 LEU HD21 H 23.003 -27.579  -2.652 1.00 . A A .  55 LEU HD21 1 1 
        8 27876 1 1  55 LEU HD22 H 24.092 -26.214  -2.893 1.00 . A A .  55 LEU HD22 1 1 
        8 27877 1 1  55 LEU HD23 H 22.374 -26.046  -3.251 1.00 . A A .  55 LEU HD23 1 1 
        8 27878 1 1  55 LEU HG   H 23.572 -26.524  -0.523 1.00 . A A .  55 LEU HG   1 1 
        8 27879 1 1  55 LEU N    N 25.385 -24.467  -0.558 1.00 . A A .  55 LEU N    1 1 
        8 27880 1 1  55 LEU O    O 24.016 -21.761  -2.367 1.00 . A A .  55 LEU O    1 1 
        8 27881 1 1  56 ALA C    C 25.704 -19.764  -0.792 1.00 . A A .  56 ALA C    1 1 
        8 27882 1 1  56 ALA CA   C 24.607 -20.440   0.020 1.00 . A A .  56 ALA CA   1 1 
        8 27883 1 1  56 ALA CB   C 24.771 -20.129   1.502 1.00 . A A .  56 ALA CB   1 1 
        8 27884 1 1  56 ALA H    H 24.818 -22.473   0.561 1.00 . A A .  56 ALA H    1 1 
        8 27885 1 1  56 ALA HA   H 23.650 -20.055  -0.299 1.00 . A A .  56 ALA HA   1 1 
        8 27886 1 1  56 ALA HB1  H 25.730 -20.491   1.843 1.00 . A A .  56 ALA HB1  1 1 
        8 27887 1 1  56 ALA HB2  H 23.984 -20.613   2.062 1.00 . A A .  56 ALA HB2  1 1 
        8 27888 1 1  56 ALA HB3  H 24.715 -19.062   1.653 1.00 . A A .  56 ALA HB3  1 1 
        8 27889 1 1  56 ALA N    N 24.605 -21.882  -0.195 1.00 . A A .  56 ALA N    1 1 
        8 27890 1 1  56 ALA O    O 25.467 -18.738  -1.425 1.00 . A A .  56 ALA O    1 1 
        8 27891 1 1  57 ALA C    C 27.738 -19.860  -3.040 1.00 . A A .  57 ALA C    1 1 
        8 27892 1 1  57 ALA CA   C 28.024 -19.819  -1.541 1.00 . A A .  57 ALA CA   1 1 
        8 27893 1 1  57 ALA CB   C 29.292 -20.599  -1.218 1.00 . A A .  57 ALA CB   1 1 
        8 27894 1 1  57 ALA H    H 27.022 -21.168  -0.250 1.00 . A A .  57 ALA H    1 1 
        8 27895 1 1  57 ALA HA   H 28.172 -18.791  -1.242 1.00 . A A .  57 ALA HA   1 1 
        8 27896 1 1  57 ALA HB1  H 29.161 -21.633  -1.501 1.00 . A A .  57 ALA HB1  1 1 
        8 27897 1 1  57 ALA HB2  H 29.491 -20.539  -0.157 1.00 . A A .  57 ALA HB2  1 1 
        8 27898 1 1  57 ALA HB3  H 30.121 -20.178  -1.764 1.00 . A A .  57 ALA HB3  1 1 
        8 27899 1 1  57 ALA N    N 26.896 -20.354  -0.785 1.00 . A A .  57 ALA N    1 1 
        8 27900 1 1  57 ALA O    O 28.153 -18.979  -3.794 1.00 . A A .  57 ALA O    1 1 
        8 27901 1 1  58 GLN C    C 25.465 -20.126  -5.215 1.00 . A A .  58 GLN C    1 1 
        8 27902 1 1  58 GLN CA   C 26.635 -21.037  -4.856 1.00 . A A .  58 GLN CA   1 1 
        8 27903 1 1  58 GLN CB   C 26.265 -22.486  -5.149 1.00 . A A .  58 GLN CB   1 1 
        8 27904 1 1  58 GLN CD   C 27.017 -24.873  -5.405 1.00 . A A .  58 GLN CD   1 1 
        8 27905 1 1  58 GLN CG   C 27.441 -23.445  -5.133 1.00 . A A .  58 GLN CG   1 1 
        8 27906 1 1  58 GLN H    H 26.728 -21.564  -2.811 1.00 . A A .  58 GLN H    1 1 
        8 27907 1 1  58 GLN HA   H 27.487 -20.766  -5.460 1.00 . A A .  58 GLN HA   1 1 
        8 27908 1 1  58 GLN HB2  H 25.555 -22.817  -4.407 1.00 . A A .  58 GLN HB2  1 1 
        8 27909 1 1  58 GLN HB3  H 25.801 -22.536  -6.122 1.00 . A A .  58 GLN HB3  1 1 
        8 27910 1 1  58 GLN HE21 H 26.767 -25.187  -3.461 1.00 . A A .  58 GLN HE21 1 1 
        8 27911 1 1  58 GLN HE22 H 26.441 -26.540  -4.494 1.00 . A A .  58 GLN HE22 1 1 
        8 27912 1 1  58 GLN HG2  H 28.150 -23.142  -5.890 1.00 . A A .  58 GLN HG2  1 1 
        8 27913 1 1  58 GLN HG3  H 27.909 -23.401  -4.162 1.00 . A A .  58 GLN HG3  1 1 
        8 27914 1 1  58 GLN N    N 27.011 -20.886  -3.459 1.00 . A A .  58 GLN N    1 1 
        8 27915 1 1  58 GLN NE2  N 26.706 -25.606  -4.349 1.00 . A A .  58 GLN NE2  1 1 
        8 27916 1 1  58 GLN O    O 25.200 -19.870  -6.390 1.00 . A A .  58 GLN O    1 1 
        8 27917 1 1  58 GLN OE1  O 26.961 -25.311  -6.554 1.00 . A A .  58 GLN OE1  1 1 
        8 27918 1 1  59 GLY C    C 22.396 -19.531  -4.863 1.00 . A A .  59 GLY C    1 1 
        8 27919 1 1  59 GLY CA   C 23.632 -18.771  -4.429 1.00 . A A .  59 GLY CA   1 1 
        8 27920 1 1  59 GLY H    H 25.017 -19.887  -3.284 1.00 . A A .  59 GLY H    1 1 
        8 27921 1 1  59 GLY HA2  H 23.415 -18.236  -3.516 1.00 . A A .  59 GLY HA2  1 1 
        8 27922 1 1  59 GLY HA3  H 23.891 -18.060  -5.200 1.00 . A A .  59 GLY HA3  1 1 
        8 27923 1 1  59 GLY N    N 24.762 -19.647  -4.200 1.00 . A A .  59 GLY N    1 1 
        8 27924 1 1  59 GLY O    O 21.557 -19.004  -5.589 1.00 . A A .  59 GLY O    1 1 
        8 27925 1 1  60 ARG C    C 20.294 -21.882  -3.519 1.00 . A A .  60 ARG C    1 1 
        8 27926 1 1  60 ARG CA   C 21.134 -21.601  -4.756 1.00 . A A .  60 ARG CA   1 1 
        8 27927 1 1  60 ARG CB   C 21.576 -22.893  -5.435 1.00 . A A .  60 ARG CB   1 1 
        8 27928 1 1  60 ARG CD   C 23.523 -24.396  -5.815 1.00 . A A .  60 ARG CD   1 1 
        8 27929 1 1  60 ARG CG   C 22.805 -23.512  -4.819 1.00 . A A .  60 ARG CG   1 1 
        8 27930 1 1  60 ARG CZ   C 23.082 -26.458  -7.094 1.00 . A A .  60 ARG CZ   1 1 
        8 27931 1 1  60 ARG H    H 22.979 -21.132  -3.825 1.00 . A A .  60 ARG H    1 1 
        8 27932 1 1  60 ARG HA   H 20.539 -21.047  -5.452 1.00 . A A .  60 ARG HA   1 1 
        8 27933 1 1  60 ARG HB2  H 20.772 -23.613  -5.375 1.00 . A A .  60 ARG HB2  1 1 
        8 27934 1 1  60 ARG HB3  H 21.786 -22.687  -6.473 1.00 . A A .  60 ARG HB3  1 1 
        8 27935 1 1  60 ARG HD2  H 23.602 -23.866  -6.751 1.00 . A A .  60 ARG HD2  1 1 
        8 27936 1 1  60 ARG HD3  H 24.506 -24.594  -5.436 1.00 . A A .  60 ARG HD3  1 1 
        8 27937 1 1  60 ARG HE   H 22.163 -25.936  -5.390 1.00 . A A .  60 ARG HE   1 1 
        8 27938 1 1  60 ARG HG2  H 23.473 -22.727  -4.500 1.00 . A A .  60 ARG HG2  1 1 
        8 27939 1 1  60 ARG HG3  H 22.511 -24.108  -3.968 1.00 . A A .  60 ARG HG3  1 1 
        8 27940 1 1  60 ARG HH11 H 24.462 -25.224  -7.927 1.00 . A A .  60 ARG HH11 1 1 
        8 27941 1 1  60 ARG HH12 H 24.160 -26.697  -8.797 1.00 . A A .  60 ARG HH12 1 1 
        8 27942 1 1  60 ARG HH21 H 21.762 -27.895  -6.547 1.00 . A A .  60 ARG HH21 1 1 
        8 27943 1 1  60 ARG HH22 H 22.633 -28.210  -8.013 1.00 . A A .  60 ARG HH22 1 1 
        8 27944 1 1  60 ARG N    N 22.282 -20.772  -4.415 1.00 . A A .  60 ARG N    1 1 
        8 27945 1 1  60 ARG NE   N 22.833 -25.661  -6.050 1.00 . A A .  60 ARG NE   1 1 
        8 27946 1 1  60 ARG NH1  N 23.972 -26.097  -8.011 1.00 . A A .  60 ARG NH1  1 1 
        8 27947 1 1  60 ARG NH2  N 22.439 -27.613  -7.225 1.00 . A A .  60 ARG NH2  1 1 
        8 27948 1 1  60 ARG O    O 19.525 -22.844  -3.468 1.00 . A A .  60 ARG O    1 1 
        8 27949 1 1  61 THR C    C 18.420 -20.219  -1.420 1.00 . A A .  61 THR C    1 1 
        8 27950 1 1  61 THR CA   C 19.658 -21.096  -1.316 1.00 . A A .  61 THR CA   1 1 
        8 27951 1 1  61 THR CB   C 20.471 -20.675  -0.086 1.00 . A A .  61 THR CB   1 1 
        8 27952 1 1  61 THR CG2  C 21.266 -21.845   0.467 1.00 . A A .  61 THR CG2  1 1 
        8 27953 1 1  61 THR H    H 21.112 -20.305  -2.613 1.00 . A A .  61 THR H    1 1 
        8 27954 1 1  61 THR HA   H 19.350 -22.124  -1.185 1.00 . A A .  61 THR HA   1 1 
        8 27955 1 1  61 THR HB   H 19.779 -20.340   0.674 1.00 . A A .  61 THR HB   1 1 
        8 27956 1 1  61 THR HG1  H 20.826 -18.801  -0.616 1.00 . A A .  61 THR HG1  1 1 
        8 27957 1 1  61 THR HG21 H 21.925 -22.227  -0.300 1.00 . A A .  61 THR HG21 1 1 
        8 27958 1 1  61 THR HG22 H 20.589 -22.625   0.782 1.00 . A A .  61 THR HG22 1 1 
        8 27959 1 1  61 THR HG23 H 21.852 -21.515   1.313 1.00 . A A .  61 THR HG23 1 1 
        8 27960 1 1  61 THR N    N 20.448 -21.020  -2.527 1.00 . A A .  61 THR N    1 1 
        8 27961 1 1  61 THR O    O 18.513 -19.002  -1.576 1.00 . A A .  61 THR O    1 1 
        8 27962 1 1  61 THR OG1  O 21.351 -19.592  -0.427 1.00 . A A .  61 THR OG1  1 1 
        8 27963 1 1  62 SER C    C 15.275 -20.425  -0.053 1.00 . A A .  62 SER C    1 1 
        8 27964 1 1  62 SER CA   C 15.995 -20.167  -1.374 1.00 . A A .  62 SER CA   1 1 
        8 27965 1 1  62 SER CB   C 15.166 -20.688  -2.555 1.00 . A A .  62 SER CB   1 1 
        8 27966 1 1  62 SER H    H 17.282 -21.823  -1.248 1.00 . A A .  62 SER H    1 1 
        8 27967 1 1  62 SER HA   H 16.173 -19.108  -1.490 1.00 . A A .  62 SER HA   1 1 
        8 27968 1 1  62 SER HB2  H 14.765 -21.660  -2.309 1.00 . A A .  62 SER HB2  1 1 
        8 27969 1 1  62 SER HB3  H 14.357 -20.005  -2.755 1.00 . A A .  62 SER HB3  1 1 
        8 27970 1 1  62 SER HG   H 16.083 -19.933  -4.119 1.00 . A A .  62 SER HG   1 1 
        8 27971 1 1  62 SER N    N 17.273 -20.854  -1.341 1.00 . A A .  62 SER N    1 1 
        8 27972 1 1  62 SER O    O 15.646 -21.354   0.666 1.00 . A A .  62 SER O    1 1 
        8 27973 1 1  62 SER OG   O 15.964 -20.805  -3.722 1.00 . A A .  62 SER OG   1 1 
        8 27974 1 1  63 PRO C    C 12.941 -21.257   1.630 1.00 . A A .  63 PRO C    1 1 
        8 27975 1 1  63 PRO CA   C 13.485 -19.832   1.534 1.00 . A A .  63 PRO CA   1 1 
        8 27976 1 1  63 PRO CB   C 12.334 -18.818   1.433 1.00 . A A .  63 PRO CB   1 1 
        8 27977 1 1  63 PRO CD   C 13.779 -18.447  -0.438 1.00 . A A .  63 PRO CD   1 1 
        8 27978 1 1  63 PRO CG   C 12.355 -18.325   0.024 1.00 . A A .  63 PRO CG   1 1 
        8 27979 1 1  63 PRO HA   H 14.079 -19.619   2.410 1.00 . A A .  63 PRO HA   1 1 
        8 27980 1 1  63 PRO HB2  H 11.401 -19.310   1.664 1.00 . A A .  63 PRO HB2  1 1 
        8 27981 1 1  63 PRO HB3  H 12.502 -18.011   2.132 1.00 . A A .  63 PRO HB3  1 1 
        8 27982 1 1  63 PRO HD2  H 13.819 -18.615  -1.503 1.00 . A A .  63 PRO HD2  1 1 
        8 27983 1 1  63 PRO HD3  H 14.342 -17.567  -0.168 1.00 . A A .  63 PRO HD3  1 1 
        8 27984 1 1  63 PRO HG2  H 11.707 -18.938  -0.588 1.00 . A A .  63 PRO HG2  1 1 
        8 27985 1 1  63 PRO HG3  H 12.037 -17.294  -0.008 1.00 . A A .  63 PRO HG3  1 1 
        8 27986 1 1  63 PRO N    N 14.255 -19.623   0.302 1.00 . A A .  63 PRO N    1 1 
        8 27987 1 1  63 PRO O    O 13.040 -21.898   2.672 1.00 . A A .  63 PRO O    1 1 
        8 27988 1 1  64 ASN C    C 12.955 -24.149   0.487 1.00 . A A .  64 ASN C    1 1 
        8 27989 1 1  64 ASN CA   C 11.842 -23.107   0.486 1.00 . A A .  64 ASN CA   1 1 
        8 27990 1 1  64 ASN CB   C 10.957 -23.288  -0.749 1.00 . A A .  64 ASN CB   1 1 
        8 27991 1 1  64 ASN CG   C  9.789 -22.324  -0.768 1.00 . A A .  64 ASN CG   1 1 
        8 27992 1 1  64 ASN H    H 12.351 -21.198  -0.278 1.00 . A A .  64 ASN H    1 1 
        8 27993 1 1  64 ASN HA   H 11.238 -23.244   1.371 1.00 . A A .  64 ASN HA   1 1 
        8 27994 1 1  64 ASN HB2  H 11.550 -23.123  -1.637 1.00 . A A .  64 ASN HB2  1 1 
        8 27995 1 1  64 ASN HB3  H 10.567 -24.296  -0.761 1.00 . A A .  64 ASN HB3  1 1 
        8 27996 1 1  64 ASN HD21 H  8.639 -23.653   0.162 1.00 . A A .  64 ASN HD21 1 1 
        8 27997 1 1  64 ASN HD22 H  7.891 -22.142  -0.225 1.00 . A A .  64 ASN HD22 1 1 
        8 27998 1 1  64 ASN N    N 12.394 -21.755   0.526 1.00 . A A .  64 ASN N    1 1 
        8 27999 1 1  64 ASN ND2  N  8.662 -22.746  -0.222 1.00 . A A .  64 ASN ND2  1 1 
        8 28000 1 1  64 ASN O    O 12.764 -25.276   0.933 1.00 . A A .  64 ASN O    1 1 
        8 28001 1 1  64 ASN OD1  O  9.901 -21.206  -1.268 1.00 . A A .  64 ASN OD1  1 1 
        8 28002 1 1  65 LYS C    C 15.779 -24.929   1.354 1.00 . A A .  65 LYS C    1 1 
        8 28003 1 1  65 LYS CA   C 15.274 -24.654  -0.055 1.00 . A A .  65 LYS CA   1 1 
        8 28004 1 1  65 LYS CB   C 16.398 -24.028  -0.882 1.00 . A A .  65 LYS CB   1 1 
        8 28005 1 1  65 LYS CD   C 16.739 -25.738  -2.697 1.00 . A A .  65 LYS CD   1 1 
        8 28006 1 1  65 LYS CE   C 16.480 -24.763  -3.836 1.00 . A A .  65 LYS CE   1 1 
        8 28007 1 1  65 LYS CG   C 17.356 -25.040  -1.494 1.00 . A A .  65 LYS CG   1 1 
        8 28008 1 1  65 LYS H    H 14.223 -22.837  -0.315 1.00 . A A .  65 LYS H    1 1 
        8 28009 1 1  65 LYS HA   H 14.962 -25.581  -0.511 1.00 . A A .  65 LYS HA   1 1 
        8 28010 1 1  65 LYS HB2  H 15.962 -23.448  -1.679 1.00 . A A .  65 LYS HB2  1 1 
        8 28011 1 1  65 LYS HB3  H 16.968 -23.371  -0.242 1.00 . A A .  65 LYS HB3  1 1 
        8 28012 1 1  65 LYS HD2  H 17.414 -26.506  -3.041 1.00 . A A .  65 LYS HD2  1 1 
        8 28013 1 1  65 LYS HD3  H 15.801 -26.186  -2.400 1.00 . A A .  65 LYS HD3  1 1 
        8 28014 1 1  65 LYS HE2  H 15.846 -23.968  -3.479 1.00 . A A .  65 LYS HE2  1 1 
        8 28015 1 1  65 LYS HE3  H 17.426 -24.351  -4.160 1.00 . A A .  65 LYS HE3  1 1 
        8 28016 1 1  65 LYS HG2  H 18.253 -24.528  -1.810 1.00 . A A .  65 LYS HG2  1 1 
        8 28017 1 1  65 LYS HG3  H 17.605 -25.780  -0.748 1.00 . A A .  65 LYS HG3  1 1 
        8 28018 1 1  65 LYS HZ1  H 14.958 -25.924  -4.667 1.00 . A A .  65 LYS HZ1  1 1 
        8 28019 1 1  65 LYS HZ2  H 16.460 -26.101  -5.445 1.00 . A A .  65 LYS HZ2  1 1 
        8 28020 1 1  65 LYS HZ3  H 15.532 -24.707  -5.689 1.00 . A A .  65 LYS HZ3  1 1 
        8 28021 1 1  65 LYS N    N 14.127 -23.756   0.001 1.00 . A A .  65 LYS N    1 1 
        8 28022 1 1  65 LYS NZ   N 15.819 -25.420  -4.989 1.00 . A A .  65 LYS NZ   1 1 
        8 28023 1 1  65 LYS O    O 16.022 -26.072   1.735 1.00 . A A .  65 LYS O    1 1 
        8 28024 1 1  66 LEU C    C 15.266 -24.609   4.334 1.00 . A A .  66 LEU C    1 1 
        8 28025 1 1  66 LEU CA   C 16.360 -23.956   3.504 1.00 . A A .  66 LEU CA   1 1 
        8 28026 1 1  66 LEU CB   C 16.677 -22.564   4.045 1.00 . A A .  66 LEU CB   1 1 
        8 28027 1 1  66 LEU CD1  C 17.806 -20.353   3.714 1.00 . A A .  66 LEU CD1  1 1 
        8 28028 1 1  66 LEU CD2  C 19.113 -22.465   3.461 1.00 . A A .  66 LEU CD2  1 1 
        8 28029 1 1  66 LEU CG   C 17.757 -21.805   3.271 1.00 . A A .  66 LEU CG   1 1 
        8 28030 1 1  66 LEU H    H 15.752 -22.970   1.737 1.00 . A A .  66 LEU H    1 1 
        8 28031 1 1  66 LEU HA   H 17.249 -24.568   3.542 1.00 . A A .  66 LEU HA   1 1 
        8 28032 1 1  66 LEU HB2  H 15.769 -21.979   4.029 1.00 . A A .  66 LEU HB2  1 1 
        8 28033 1 1  66 LEU HB3  H 17.003 -22.665   5.069 1.00 . A A .  66 LEU HB3  1 1 
        8 28034 1 1  66 LEU HD11 H 16.849 -19.886   3.526 1.00 . A A .  66 LEU HD11 1 1 
        8 28035 1 1  66 LEU HD12 H 18.573 -19.833   3.161 1.00 . A A .  66 LEU HD12 1 1 
        8 28036 1 1  66 LEU HD13 H 18.027 -20.305   4.770 1.00 . A A .  66 LEU HD13 1 1 
        8 28037 1 1  66 LEU HD21 H 19.376 -22.449   4.508 1.00 . A A .  66 LEU HD21 1 1 
        8 28038 1 1  66 LEU HD22 H 19.857 -21.926   2.894 1.00 . A A .  66 LEU HD22 1 1 
        8 28039 1 1  66 LEU HD23 H 19.068 -23.486   3.116 1.00 . A A .  66 LEU HD23 1 1 
        8 28040 1 1  66 LEU HG   H 17.519 -21.826   2.218 1.00 . A A .  66 LEU HG   1 1 
        8 28041 1 1  66 LEU N    N 15.932 -23.857   2.118 1.00 . A A .  66 LEU N    1 1 
        8 28042 1 1  66 LEU O    O 15.541 -25.384   5.247 1.00 . A A .  66 LEU O    1 1 
        8 28043 1 1  67 GLN C    C 12.906 -26.413   4.468 1.00 . A A .  67 GLN C    1 1 
        8 28044 1 1  67 GLN CA   C 12.849 -24.895   4.593 1.00 . A A .  67 GLN CA   1 1 
        8 28045 1 1  67 GLN CB   C 11.603 -24.350   3.906 1.00 . A A .  67 GLN CB   1 1 
        8 28046 1 1  67 GLN CD   C  9.122 -24.360   3.637 1.00 . A A .  67 GLN CD   1 1 
        8 28047 1 1  67 GLN CG   C 10.303 -25.002   4.326 1.00 . A A .  67 GLN CG   1 1 
        8 28048 1 1  67 GLN H    H 13.895 -23.591   3.307 1.00 . A A .  67 GLN H    1 1 
        8 28049 1 1  67 GLN HA   H 12.827 -24.626   5.639 1.00 . A A .  67 GLN HA   1 1 
        8 28050 1 1  67 GLN HB2  H 11.527 -23.293   4.116 1.00 . A A .  67 GLN HB2  1 1 
        8 28051 1 1  67 GLN HB3  H 11.716 -24.483   2.841 1.00 . A A .  67 GLN HB3  1 1 
        8 28052 1 1  67 GLN HE21 H  8.935 -23.072   5.129 1.00 . A A .  67 GLN HE21 1 1 
        8 28053 1 1  67 GLN HE22 H  7.789 -22.913   3.850 1.00 . A A .  67 GLN HE22 1 1 
        8 28054 1 1  67 GLN HG2  H 10.333 -26.050   4.066 1.00 . A A .  67 GLN HG2  1 1 
        8 28055 1 1  67 GLN HG3  H 10.183 -24.895   5.393 1.00 . A A .  67 GLN HG3  1 1 
        8 28056 1 1  67 GLN N    N 14.025 -24.283   3.990 1.00 . A A .  67 GLN N    1 1 
        8 28057 1 1  67 GLN NE2  N  8.560 -23.344   4.267 1.00 . A A .  67 GLN NE2  1 1 
        8 28058 1 1  67 GLN O    O 12.729 -27.131   5.450 1.00 . A A .  67 GLN O    1 1 
        8 28059 1 1  67 GLN OE1  O  8.724 -24.760   2.545 1.00 . A A .  67 GLN OE1  1 1 
        8 28060 1 1  68 ALA C    C 14.445 -28.903   3.843 1.00 . A A .  68 ALA C    1 1 
        8 28061 1 1  68 ALA CA   C 13.315 -28.316   3.006 1.00 . A A .  68 ALA CA   1 1 
        8 28062 1 1  68 ALA CB   C 13.558 -28.574   1.528 1.00 . A A .  68 ALA CB   1 1 
        8 28063 1 1  68 ALA H    H 13.270 -26.261   2.507 1.00 . A A .  68 ALA H    1 1 
        8 28064 1 1  68 ALA HA   H 12.387 -28.794   3.285 1.00 . A A .  68 ALA HA   1 1 
        8 28065 1 1  68 ALA HB1  H 14.505 -28.142   1.238 1.00 . A A .  68 ALA HB1  1 1 
        8 28066 1 1  68 ALA HB2  H 12.765 -28.125   0.947 1.00 . A A .  68 ALA HB2  1 1 
        8 28067 1 1  68 ALA HB3  H 13.578 -29.638   1.347 1.00 . A A .  68 ALA HB3  1 1 
        8 28068 1 1  68 ALA N    N 13.177 -26.888   3.257 1.00 . A A .  68 ALA N    1 1 
        8 28069 1 1  68 ALA O    O 14.361 -30.027   4.329 1.00 . A A .  68 ALA O    1 1 
        8 28070 1 1  69 LEU C    C 16.318 -28.455   6.330 1.00 . A A .  69 LEU C    1 1 
        8 28071 1 1  69 LEU CA   C 16.630 -28.557   4.838 1.00 . A A .  69 LEU CA   1 1 
        8 28072 1 1  69 LEU CB   C 17.884 -27.753   4.492 1.00 . A A .  69 LEU CB   1 1 
        8 28073 1 1  69 LEU CD1  C 19.664 -27.154   2.828 1.00 . A A .  69 LEU CD1  1 1 
        8 28074 1 1  69 LEU CD2  C 18.931 -29.529   3.064 1.00 . A A .  69 LEU CD2  1 1 
        8 28075 1 1  69 LEU CG   C 18.491 -28.073   3.123 1.00 . A A .  69 LEU CG   1 1 
        8 28076 1 1  69 LEU H    H 15.524 -27.241   3.602 1.00 . A A .  69 LEU H    1 1 
        8 28077 1 1  69 LEU HA   H 16.813 -29.594   4.603 1.00 . A A .  69 LEU HA   1 1 
        8 28078 1 1  69 LEU HB2  H 17.630 -26.702   4.516 1.00 . A A .  69 LEU HB2  1 1 
        8 28079 1 1  69 LEU HB3  H 18.631 -27.944   5.248 1.00 . A A .  69 LEU HB3  1 1 
        8 28080 1 1  69 LEU HD11 H 20.431 -27.301   3.575 1.00 . A A .  69 LEU HD11 1 1 
        8 28081 1 1  69 LEU HD12 H 19.333 -26.125   2.847 1.00 . A A .  69 LEU HD12 1 1 
        8 28082 1 1  69 LEU HD13 H 20.065 -27.385   1.852 1.00 . A A .  69 LEU HD13 1 1 
        8 28083 1 1  69 LEU HD21 H 18.066 -30.171   3.117 1.00 . A A .  69 LEU HD21 1 1 
        8 28084 1 1  69 LEU HD22 H 19.586 -29.742   3.898 1.00 . A A .  69 LEU HD22 1 1 
        8 28085 1 1  69 LEU HD23 H 19.458 -29.709   2.139 1.00 . A A .  69 LEU HD23 1 1 
        8 28086 1 1  69 LEU HG   H 17.743 -27.918   2.359 1.00 . A A .  69 LEU HG   1 1 
        8 28087 1 1  69 LEU N    N 15.501 -28.123   4.027 1.00 . A A .  69 LEU N    1 1 
        8 28088 1 1  69 LEU O    O 17.118 -28.860   7.168 1.00 . A A .  69 LEU O    1 1 
        8 28089 1 1  70 ASN C    C 13.981 -29.228   8.330 1.00 . A A .  70 ASN C    1 1 
        8 28090 1 1  70 ASN CA   C 14.686 -27.915   8.038 1.00 . A A .  70 ASN CA   1 1 
        8 28091 1 1  70 ASN CB   C 13.738 -26.741   8.321 1.00 . A A .  70 ASN CB   1 1 
        8 28092 1 1  70 ASN CG   C 14.460 -25.446   8.658 1.00 . A A .  70 ASN CG   1 1 
        8 28093 1 1  70 ASN H    H 14.597 -27.507   5.960 1.00 . A A .  70 ASN H    1 1 
        8 28094 1 1  70 ASN HA   H 15.549 -27.836   8.683 1.00 . A A .  70 ASN HA   1 1 
        8 28095 1 1  70 ASN HB2  H 13.126 -26.567   7.450 1.00 . A A .  70 ASN HB2  1 1 
        8 28096 1 1  70 ASN HB3  H 13.099 -27.002   9.153 1.00 . A A .  70 ASN HB3  1 1 
        8 28097 1 1  70 ASN HD21 H 15.975 -25.923   7.468 1.00 . A A .  70 ASN HD21 1 1 
        8 28098 1 1  70 ASN HD22 H 16.112 -24.414   8.297 1.00 . A A .  70 ASN HD22 1 1 
        8 28099 1 1  70 ASN N    N 15.156 -27.912   6.660 1.00 . A A .  70 ASN N    1 1 
        8 28100 1 1  70 ASN ND2  N 15.633 -25.240   8.082 1.00 . A A .  70 ASN ND2  1 1 
        8 28101 1 1  70 ASN O    O 14.257 -29.885   9.333 1.00 . A A .  70 ASN O    1 1 
        8 28102 1 1  70 ASN OD1  O 13.956 -24.628   9.426 1.00 . A A .  70 ASN OD1  1 1 
        8 28103 1 1  71 MET C    C 13.161 -32.085   7.289 1.00 . A A .  71 MET C    1 1 
        8 28104 1 1  71 MET CA   C 12.334 -30.857   7.637 1.00 . A A .  71 MET CA   1 1 
        8 28105 1 1  71 MET CB   C 11.029 -30.856   6.843 1.00 . A A .  71 MET CB   1 1 
        8 28106 1 1  71 MET CE   C  8.857 -31.152   9.202 1.00 . A A .  71 MET CE   1 1 
        8 28107 1 1  71 MET CG   C 10.103 -29.702   7.185 1.00 . A A .  71 MET CG   1 1 
        8 28108 1 1  71 MET H    H 12.932 -29.093   6.624 1.00 . A A .  71 MET H    1 1 
        8 28109 1 1  71 MET HA   H 12.101 -30.906   8.685 1.00 . A A .  71 MET HA   1 1 
        8 28110 1 1  71 MET HB2  H 11.264 -30.800   5.790 1.00 . A A .  71 MET HB2  1 1 
        8 28111 1 1  71 MET HB3  H 10.506 -31.780   7.037 1.00 . A A .  71 MET HB3  1 1 
        8 28112 1 1  71 MET HE1  H  9.501 -31.974   8.932 1.00 . A A .  71 MET HE1  1 1 
        8 28113 1 1  71 MET HE2  H  7.968 -31.173   8.590 1.00 . A A .  71 MET HE2  1 1 
        8 28114 1 1  71 MET HE3  H  8.580 -31.241  10.243 1.00 . A A .  71 MET HE3  1 1 
        8 28115 1 1  71 MET HG2  H 10.577 -28.778   6.886 1.00 . A A .  71 MET HG2  1 1 
        8 28116 1 1  71 MET HG3  H  9.180 -29.825   6.637 1.00 . A A .  71 MET HG3  1 1 
        8 28117 1 1  71 MET N    N 13.090 -29.633   7.432 1.00 . A A .  71 MET N    1 1 
        8 28118 1 1  71 MET O    O 12.965 -33.147   7.872 1.00 . A A .  71 MET O    1 1 
        8 28119 1 1  71 MET SD   S  9.720 -29.608   8.948 1.00 . A A .  71 MET SD   1 1 
        8 28120 1 1  72 ALA C    C 15.862 -33.307   7.323 1.00 . A A .  72 ALA C    1 1 
        8 28121 1 1  72 ALA CA   C 15.039 -33.014   6.072 1.00 . A A .  72 ALA CA   1 1 
        8 28122 1 1  72 ALA CB   C 15.948 -32.635   4.915 1.00 . A A .  72 ALA CB   1 1 
        8 28123 1 1  72 ALA H    H 14.095 -31.130   5.795 1.00 . A A .  72 ALA H    1 1 
        8 28124 1 1  72 ALA HA   H 14.486 -33.901   5.797 1.00 . A A .  72 ALA HA   1 1 
        8 28125 1 1  72 ALA HB1  H 16.647 -33.437   4.726 1.00 . A A .  72 ALA HB1  1 1 
        8 28126 1 1  72 ALA HB2  H 16.489 -31.735   5.165 1.00 . A A .  72 ALA HB2  1 1 
        8 28127 1 1  72 ALA HB3  H 15.354 -32.461   4.033 1.00 . A A .  72 ALA HB3  1 1 
        8 28128 1 1  72 ALA N    N 14.083 -31.949   6.346 1.00 . A A .  72 ALA N    1 1 
        8 28129 1 1  72 ALA O    O 16.220 -34.453   7.599 1.00 . A A .  72 ALA O    1 1 
        8 28130 1 1  73 PHE C    C 15.929 -33.035  10.392 1.00 . A A .  73 PHE C    1 1 
        8 28131 1 1  73 PHE CA   C 16.845 -32.396   9.355 1.00 . A A .  73 PHE CA   1 1 
        8 28132 1 1  73 PHE CB   C 17.328 -31.026   9.837 1.00 . A A .  73 PHE CB   1 1 
        8 28133 1 1  73 PHE CD1  C 19.207 -31.662  11.378 1.00 . A A .  73 PHE CD1  1 1 
        8 28134 1 1  73 PHE CD2  C 17.363 -30.446  12.277 1.00 . A A .  73 PHE CD2  1 1 
        8 28135 1 1  73 PHE CE1  C 19.808 -31.674  12.620 1.00 . A A .  73 PHE CE1  1 1 
        8 28136 1 1  73 PHE CE2  C 17.961 -30.455  13.522 1.00 . A A .  73 PHE CE2  1 1 
        8 28137 1 1  73 PHE CG   C 17.978 -31.048  11.192 1.00 . A A .  73 PHE CG   1 1 
        8 28138 1 1  73 PHE CZ   C 19.187 -31.070  13.693 1.00 . A A .  73 PHE CZ   1 1 
        8 28139 1 1  73 PHE H    H 15.864 -31.367   7.790 1.00 . A A .  73 PHE H    1 1 
        8 28140 1 1  73 PHE HA   H 17.697 -33.039   9.196 1.00 . A A .  73 PHE HA   1 1 
        8 28141 1 1  73 PHE HB2  H 18.048 -30.640   9.130 1.00 . A A .  73 PHE HB2  1 1 
        8 28142 1 1  73 PHE HB3  H 16.484 -30.353   9.883 1.00 . A A .  73 PHE HB3  1 1 
        8 28143 1 1  73 PHE HD1  H 19.693 -32.136  10.539 1.00 . A A .  73 PHE HD1  1 1 
        8 28144 1 1  73 PHE HD2  H 16.403 -29.967  12.144 1.00 . A A .  73 PHE HD2  1 1 
        8 28145 1 1  73 PHE HE1  H 20.763 -32.159  12.754 1.00 . A A .  73 PHE HE1  1 1 
        8 28146 1 1  73 PHE HE2  H 17.473 -29.981  14.362 1.00 . A A .  73 PHE HE2  1 1 
        8 28147 1 1  73 PHE HZ   H 19.656 -31.078  14.665 1.00 . A A .  73 PHE HZ   1 1 
        8 28148 1 1  73 PHE N    N 16.141 -32.259   8.088 1.00 . A A .  73 PHE N    1 1 
        8 28149 1 1  73 PHE O    O 16.330 -33.936  11.125 1.00 . A A .  73 PHE O    1 1 
        8 28150 1 1  74 ALA C    C 13.498 -34.617  11.041 1.00 . A A .  74 ALA C    1 1 
        8 28151 1 1  74 ALA CA   C 13.684 -33.132  11.320 1.00 . A A .  74 ALA CA   1 1 
        8 28152 1 1  74 ALA CB   C 12.365 -32.398  11.156 1.00 . A A .  74 ALA CB   1 1 
        8 28153 1 1  74 ALA H    H 14.447 -31.799   9.865 1.00 . A A .  74 ALA H    1 1 
        8 28154 1 1  74 ALA HA   H 14.020 -33.003  12.337 1.00 . A A .  74 ALA HA   1 1 
        8 28155 1 1  74 ALA HB1  H 12.041 -32.467  10.129 1.00 . A A .  74 ALA HB1  1 1 
        8 28156 1 1  74 ALA HB2  H 12.494 -31.360  11.426 1.00 . A A .  74 ALA HB2  1 1 
        8 28157 1 1  74 ALA HB3  H 11.622 -32.847  11.797 1.00 . A A .  74 ALA HB3  1 1 
        8 28158 1 1  74 ALA N    N 14.689 -32.564  10.435 1.00 . A A .  74 ALA N    1 1 
        8 28159 1 1  74 ALA O    O 13.385 -35.420  11.965 1.00 . A A .  74 ALA O    1 1 
        8 28160 1 1  75 SER C    C 14.491 -37.206   9.786 1.00 . A A .  75 SER C    1 1 
        8 28161 1 1  75 SER CA   C 13.305 -36.355   9.350 1.00 . A A .  75 SER CA   1 1 
        8 28162 1 1  75 SER CB   C 13.115 -36.441   7.833 1.00 . A A .  75 SER CB   1 1 
        8 28163 1 1  75 SER H    H 13.604 -34.276   9.072 1.00 . A A .  75 SER H    1 1 
        8 28164 1 1  75 SER HA   H 12.413 -36.727   9.834 1.00 . A A .  75 SER HA   1 1 
        8 28165 1 1  75 SER HB2  H 12.204 -35.920   7.556 1.00 . A A .  75 SER HB2  1 1 
        8 28166 1 1  75 SER HB3  H 13.954 -35.977   7.339 1.00 . A A .  75 SER HB3  1 1 
        8 28167 1 1  75 SER HG   H 13.813 -38.280   7.648 1.00 . A A .  75 SER HG   1 1 
        8 28168 1 1  75 SER N    N 13.487 -34.972   9.762 1.00 . A A .  75 SER N    1 1 
        8 28169 1 1  75 SER O    O 14.314 -38.237  10.433 1.00 . A A .  75 SER O    1 1 
        8 28170 1 1  75 SER OG   O 13.012 -37.789   7.394 1.00 . A A .  75 SER OG   1 1 
        8 28171 1 1  76 SER C    C 17.069 -37.721  11.262 1.00 . A A .  76 SER C    1 1 
        8 28172 1 1  76 SER CA   C 16.905 -37.515   9.760 1.00 . A A .  76 SER CA   1 1 
        8 28173 1 1  76 SER CB   C 18.132 -36.820   9.171 1.00 . A A .  76 SER CB   1 1 
        8 28174 1 1  76 SER H    H 15.782 -35.889   9.008 1.00 . A A .  76 SER H    1 1 
        8 28175 1 1  76 SER HA   H 16.801 -38.483   9.292 1.00 . A A .  76 SER HA   1 1 
        8 28176 1 1  76 SER HB2  H 19.024 -37.220   9.631 1.00 . A A .  76 SER HB2  1 1 
        8 28177 1 1  76 SER HB3  H 18.168 -36.998   8.107 1.00 . A A .  76 SER HB3  1 1 
        8 28178 1 1  76 SER HG   H 17.681 -34.991   8.639 1.00 . A A .  76 SER HG   1 1 
        8 28179 1 1  76 SER N    N 15.699 -36.754   9.459 1.00 . A A .  76 SER N    1 1 
        8 28180 1 1  76 SER O    O 17.462 -38.794  11.714 1.00 . A A .  76 SER O    1 1 
        8 28181 1 1  76 SER OG   O 18.089 -35.423   9.398 1.00 . A A .  76 SER OG   1 1 
        8 28182 1 1  77 MET C    C 15.757 -37.747  14.014 1.00 . A A .  77 MET C    1 1 
        8 28183 1 1  77 MET CA   C 16.831 -36.808  13.492 1.00 . A A .  77 MET CA   1 1 
        8 28184 1 1  77 MET CB   C 16.709 -35.439  14.160 1.00 . A A .  77 MET CB   1 1 
        8 28185 1 1  77 MET CE   C 19.941 -36.044  12.875 1.00 . A A .  77 MET CE   1 1 
        8 28186 1 1  77 MET CG   C 17.815 -34.458  13.784 1.00 . A A .  77 MET CG   1 1 
        8 28187 1 1  77 MET H    H 16.460 -35.850  11.635 1.00 . A A .  77 MET H    1 1 
        8 28188 1 1  77 MET HA   H 17.792 -37.229  13.735 1.00 . A A .  77 MET HA   1 1 
        8 28189 1 1  77 MET HB2  H 15.761 -35.002  13.879 1.00 . A A .  77 MET HB2  1 1 
        8 28190 1 1  77 MET HB3  H 16.725 -35.574  15.232 1.00 . A A .  77 MET HB3  1 1 
        8 28191 1 1  77 MET HE1  H 20.994 -36.269  12.942 1.00 . A A .  77 MET HE1  1 1 
        8 28192 1 1  77 MET HE2  H 19.737 -35.529  11.947 1.00 . A A .  77 MET HE2  1 1 
        8 28193 1 1  77 MET HE3  H 19.378 -36.968  12.906 1.00 . A A .  77 MET HE3  1 1 
        8 28194 1 1  77 MET HG2  H 17.797 -34.318  12.713 1.00 . A A .  77 MET HG2  1 1 
        8 28195 1 1  77 MET HG3  H 17.611 -33.513  14.267 1.00 . A A .  77 MET HG3  1 1 
        8 28196 1 1  77 MET N    N 16.749 -36.697  12.042 1.00 . A A .  77 MET N    1 1 
        8 28197 1 1  77 MET O    O 15.956 -38.436  15.012 1.00 . A A .  77 MET O    1 1 
        8 28198 1 1  77 MET SD   S 19.473 -35.003  14.259 1.00 . A A .  77 MET SD   1 1 
        8 28199 1 1  78 ALA C    C 13.845 -40.116  13.379 1.00 . A A .  78 ALA C    1 1 
        8 28200 1 1  78 ALA CA   C 13.538 -38.660  13.711 1.00 . A A .  78 ALA CA   1 1 
        8 28201 1 1  78 ALA CB   C 12.247 -38.227  13.043 1.00 . A A .  78 ALA CB   1 1 
        8 28202 1 1  78 ALA H    H 14.535 -37.229  12.519 1.00 . A A .  78 ALA H    1 1 
        8 28203 1 1  78 ALA HA   H 13.410 -38.568  14.780 1.00 . A A .  78 ALA HA   1 1 
        8 28204 1 1  78 ALA HB1  H 11.453 -38.906  13.323 1.00 . A A .  78 ALA HB1  1 1 
        8 28205 1 1  78 ALA HB2  H 12.373 -38.243  11.972 1.00 . A A .  78 ALA HB2  1 1 
        8 28206 1 1  78 ALA HB3  H 11.993 -37.226  13.364 1.00 . A A .  78 ALA HB3  1 1 
        8 28207 1 1  78 ALA N    N 14.632 -37.792  13.319 1.00 . A A .  78 ALA N    1 1 
        8 28208 1 1  78 ALA O    O 13.617 -40.996  14.203 1.00 . A A .  78 ALA O    1 1 
        8 28209 1 1  79 GLU C    C 15.809 -42.339  12.586 1.00 . A A .  79 GLU C    1 1 
        8 28210 1 1  79 GLU CA   C 14.667 -41.737  11.761 1.00 . A A .  79 GLU CA   1 1 
        8 28211 1 1  79 GLU CB   C 14.956 -41.801  10.250 1.00 . A A .  79 GLU CB   1 1 
        8 28212 1 1  79 GLU CD   C 16.050 -40.641   8.285 1.00 . A A .  79 GLU CD   1 1 
        8 28213 1 1  79 GLU CG   C 16.097 -40.912   9.782 1.00 . A A .  79 GLU CG   1 1 
        8 28214 1 1  79 GLU H    H 14.546 -39.622  11.562 1.00 . A A .  79 GLU H    1 1 
        8 28215 1 1  79 GLU HA   H 13.779 -42.321  11.957 1.00 . A A .  79 GLU HA   1 1 
        8 28216 1 1  79 GLU HB2  H 15.201 -42.821   9.992 1.00 . A A .  79 GLU HB2  1 1 
        8 28217 1 1  79 GLU HB3  H 14.064 -41.513   9.716 1.00 . A A .  79 GLU HB3  1 1 
        8 28218 1 1  79 GLU HG2  H 16.042 -39.970  10.306 1.00 . A A .  79 GLU HG2  1 1 
        8 28219 1 1  79 GLU HG3  H 17.034 -41.398  10.015 1.00 . A A .  79 GLU HG3  1 1 
        8 28220 1 1  79 GLU N    N 14.369 -40.369  12.182 1.00 . A A .  79 GLU N    1 1 
        8 28221 1 1  79 GLU O    O 15.810 -43.541  12.859 1.00 . A A .  79 GLU O    1 1 
        8 28222 1 1  79 GLU OE1  O 16.512 -41.495   7.499 1.00 . A A .  79 GLU OE1  1 1 
        8 28223 1 1  79 GLU OE2  O 15.538 -39.571   7.890 1.00 . A A .  79 GLU OE2  1 1 
        8 28224 1 1  80 ILE C    C 17.224 -42.303  15.282 1.00 . A A .  80 ILE C    1 1 
        8 28225 1 1  80 ILE CA   C 17.819 -41.971  13.917 1.00 . A A .  80 ILE CA   1 1 
        8 28226 1 1  80 ILE CB   C 18.950 -40.920  14.101 1.00 . A A .  80 ILE CB   1 1 
        8 28227 1 1  80 ILE CD1  C 20.904 -39.807  12.886 1.00 . A A .  80 ILE CD1  1 1 
        8 28228 1 1  80 ILE CG1  C 19.636 -40.627  12.761 1.00 . A A .  80 ILE CG1  1 1 
        8 28229 1 1  80 ILE CG2  C 19.975 -41.393  15.133 1.00 . A A .  80 ILE CG2  1 1 
        8 28230 1 1  80 ILE H    H 16.766 -40.574  12.701 1.00 . A A .  80 ILE H    1 1 
        8 28231 1 1  80 ILE HA   H 18.250 -42.868  13.495 1.00 . A A .  80 ILE HA   1 1 
        8 28232 1 1  80 ILE HB   H 18.501 -40.012  14.471 1.00 . A A .  80 ILE HB   1 1 
        8 28233 1 1  80 ILE HD11 H 21.361 -39.701  11.914 1.00 . A A .  80 ILE HD11 1 1 
        8 28234 1 1  80 ILE HD12 H 21.592 -40.305  13.555 1.00 . A A .  80 ILE HD12 1 1 
        8 28235 1 1  80 ILE HD13 H 20.664 -38.831  13.279 1.00 . A A .  80 ILE HD13 1 1 
        8 28236 1 1  80 ILE HG12 H 19.889 -41.558  12.279 1.00 . A A .  80 ILE HG12 1 1 
        8 28237 1 1  80 ILE HG13 H 18.952 -40.072  12.131 1.00 . A A .  80 ILE HG13 1 1 
        8 28238 1 1  80 ILE HG21 H 20.409 -42.325  14.808 1.00 . A A .  80 ILE HG21 1 1 
        8 28239 1 1  80 ILE HG22 H 19.489 -41.536  16.087 1.00 . A A .  80 ILE HG22 1 1 
        8 28240 1 1  80 ILE HG23 H 20.755 -40.650  15.237 1.00 . A A .  80 ILE HG23 1 1 
        8 28241 1 1  80 ILE N    N 16.765 -41.507  13.011 1.00 . A A .  80 ILE N    1 1 
        8 28242 1 1  80 ILE O    O 17.466 -43.376  15.837 1.00 . A A .  80 ILE O    1 1 
        8 28243 1 1  81 ALA C    C 14.850 -42.670  17.195 1.00 . A A .  81 ALA C    1 1 
        8 28244 1 1  81 ALA CA   C 15.838 -41.516  17.126 1.00 . A A .  81 ALA CA   1 1 
        8 28245 1 1  81 ALA CB   C 15.150 -40.227  17.527 1.00 . A A .  81 ALA CB   1 1 
        8 28246 1 1  81 ALA H    H 16.210 -40.582  15.269 1.00 . A A .  81 ALA H    1 1 
        8 28247 1 1  81 ALA HA   H 16.641 -41.700  17.825 1.00 . A A .  81 ALA HA   1 1 
        8 28248 1 1  81 ALA HB1  H 14.781 -40.315  18.539 1.00 . A A .  81 ALA HB1  1 1 
        8 28249 1 1  81 ALA HB2  H 14.324 -40.036  16.858 1.00 . A A .  81 ALA HB2  1 1 
        8 28250 1 1  81 ALA HB3  H 15.855 -39.412  17.470 1.00 . A A .  81 ALA HB3  1 1 
        8 28251 1 1  81 ALA N    N 16.420 -41.380  15.798 1.00 . A A .  81 ALA N    1 1 
        8 28252 1 1  81 ALA O    O 14.866 -43.447  18.141 1.00 . A A .  81 ALA O    1 1 
        8 28253 1 1  82 ALA C    C 13.553 -45.196  16.321 1.00 . A A .  82 ALA C    1 1 
        8 28254 1 1  82 ALA CA   C 12.955 -43.801  16.165 1.00 . A A .  82 ALA CA   1 1 
        8 28255 1 1  82 ALA CB   C 12.152 -43.706  14.878 1.00 . A A .  82 ALA CB   1 1 
        8 28256 1 1  82 ALA H    H 14.041 -42.126  15.453 1.00 . A A .  82 ALA H    1 1 
        8 28257 1 1  82 ALA HA   H 12.283 -43.619  16.991 1.00 . A A .  82 ALA HA   1 1 
        8 28258 1 1  82 ALA HB1  H 11.753 -42.705  14.776 1.00 . A A .  82 ALA HB1  1 1 
        8 28259 1 1  82 ALA HB2  H 11.339 -44.415  14.907 1.00 . A A .  82 ALA HB2  1 1 
        8 28260 1 1  82 ALA HB3  H 12.791 -43.924  14.036 1.00 . A A .  82 ALA HB3  1 1 
        8 28261 1 1  82 ALA N    N 13.988 -42.770  16.195 1.00 . A A .  82 ALA N    1 1 
        8 28262 1 1  82 ALA O    O 13.006 -46.033  17.041 1.00 . A A .  82 ALA O    1 1 
        8 28263 1 1  83 SER C    C 16.024 -46.986  17.039 1.00 . A A .  83 SER C    1 1 
        8 28264 1 1  83 SER CA   C 15.329 -46.731  15.699 1.00 . A A .  83 SER CA   1 1 
        8 28265 1 1  83 SER CB   C 16.333 -46.852  14.543 1.00 . A A .  83 SER CB   1 1 
        8 28266 1 1  83 SER H    H 15.112 -44.694  15.177 1.00 . A A .  83 SER H    1 1 
        8 28267 1 1  83 SER HA   H 14.558 -47.474  15.565 1.00 . A A .  83 SER HA   1 1 
        8 28268 1 1  83 SER HB2  H 15.853 -46.559  13.622 1.00 . A A .  83 SER HB2  1 1 
        8 28269 1 1  83 SER HB3  H 17.173 -46.200  14.732 1.00 . A A .  83 SER HB3  1 1 
        8 28270 1 1  83 SER HG   H 17.489 -48.356  15.082 1.00 . A A .  83 SER HG   1 1 
        8 28271 1 1  83 SER N    N 14.690 -45.423  15.677 1.00 . A A .  83 SER N    1 1 
        8 28272 1 1  83 SER O    O 15.494 -47.700  17.895 1.00 . A A .  83 SER O    1 1 
        8 28273 1 1  83 SER OG   O 16.807 -48.182  14.407 1.00 . A A .  83 SER OG   1 1 
        8 28274 1 1  84 GLU C    C 17.661 -45.741  19.576 1.00 . A A .  84 GLU C    1 1 
        8 28275 1 1  84 GLU CA   C 18.006 -46.661  18.409 1.00 . A A .  84 GLU CA   1 1 
        8 28276 1 1  84 GLU CB   C 19.495 -46.555  18.074 1.00 . A A .  84 GLU CB   1 1 
        8 28277 1 1  84 GLU CD   C 19.627 -48.428  16.351 1.00 . A A .  84 GLU CD   1 1 
        8 28278 1 1  84 GLU CG   C 20.132 -47.880  17.673 1.00 . A A .  84 GLU CG   1 1 
        8 28279 1 1  84 GLU H    H 17.501 -45.716  16.582 1.00 . A A .  84 GLU H    1 1 
        8 28280 1 1  84 GLU HA   H 17.794 -47.678  18.707 1.00 . A A .  84 GLU HA   1 1 
        8 28281 1 1  84 GLU HB2  H 19.618 -45.860  17.256 1.00 . A A .  84 GLU HB2  1 1 
        8 28282 1 1  84 GLU HB3  H 20.018 -46.175  18.938 1.00 . A A .  84 GLU HB3  1 1 
        8 28283 1 1  84 GLU HG2  H 21.199 -47.739  17.598 1.00 . A A .  84 GLU HG2  1 1 
        8 28284 1 1  84 GLU HG3  H 19.925 -48.606  18.446 1.00 . A A .  84 GLU HG3  1 1 
        8 28285 1 1  84 GLU N    N 17.189 -46.378  17.234 1.00 . A A .  84 GLU N    1 1 
        8 28286 1 1  84 GLU O    O 16.902 -44.784  19.428 1.00 . A A .  84 GLU O    1 1 
        8 28287 1 1  84 GLU OE1  O 18.476 -48.909  16.298 1.00 . A A .  84 GLU OE1  1 1 
        8 28288 1 1  84 GLU OE2  O 20.392 -48.405  15.365 1.00 . A A .  84 GLU OE2  1 1 
        8 28289 1 1  85 GLU C    C 19.002 -45.629  23.012 1.00 . A A .  85 GLU C    1 1 
        8 28290 1 1  85 GLU CA   C 17.950 -45.306  21.954 1.00 . A A .  85 GLU CA   1 1 
        8 28291 1 1  85 GLU CB   C 16.548 -45.648  22.448 1.00 . A A .  85 GLU CB   1 1 
        8 28292 1 1  85 GLU CD   C 14.866 -47.473  22.843 1.00 . A A .  85 GLU CD   1 1 
        8 28293 1 1  85 GLU CG   C 16.331 -47.130  22.697 1.00 . A A .  85 GLU CG   1 1 
        8 28294 1 1  85 GLU H    H 18.804 -46.832  20.788 1.00 . A A .  85 GLU H    1 1 
        8 28295 1 1  85 GLU HA   H 17.997 -44.254  21.718 1.00 . A A .  85 GLU HA   1 1 
        8 28296 1 1  85 GLU HB2  H 16.354 -45.113  23.364 1.00 . A A .  85 GLU HB2  1 1 
        8 28297 1 1  85 GLU HB3  H 15.844 -45.332  21.697 1.00 . A A .  85 GLU HB3  1 1 
        8 28298 1 1  85 GLU HG2  H 16.734 -47.686  21.864 1.00 . A A .  85 GLU HG2  1 1 
        8 28299 1 1  85 GLU HG3  H 16.846 -47.412  23.604 1.00 . A A .  85 GLU HG3  1 1 
        8 28300 1 1  85 GLU N    N 18.212 -46.056  20.739 1.00 . A A .  85 GLU N    1 1 
        8 28301 1 1  85 GLU O    O 20.124 -46.010  22.678 1.00 . A A .  85 GLU O    1 1 
        8 28302 1 1  85 GLU OE1  O 14.098 -47.190  21.897 1.00 . A A .  85 GLU OE1  1 1 
        8 28303 1 1  85 GLU OE2  O 14.483 -48.035  23.886 1.00 . A A .  85 GLU OE2  1 1 
        8 28304 1 1  86 GLY C    C 19.385 -44.892  26.566 1.00 . A A .  86 GLY C    1 1 
        8 28305 1 1  86 GLY CA   C 19.577 -45.770  25.349 1.00 . A A .  86 GLY CA   1 1 
        8 28306 1 1  86 GLY H    H 17.752 -45.131  24.492 1.00 . A A .  86 GLY H    1 1 
        8 28307 1 1  86 GLY HA2  H 19.440 -46.801  25.637 1.00 . A A .  86 GLY HA2  1 1 
        8 28308 1 1  86 GLY HA3  H 20.584 -45.642  24.983 1.00 . A A .  86 GLY HA3  1 1 
        8 28309 1 1  86 GLY N    N 18.650 -45.457  24.280 1.00 . A A .  86 GLY N    1 1 
        8 28310 1 1  86 GLY O    O 19.704 -45.295  27.682 1.00 . A A .  86 GLY O    1 1 
        8 28311 1 1  87 GLY C    C 17.237 -42.662  27.879 1.00 . A A .  87 GLY C    1 1 
        8 28312 1 1  87 GLY CA   C 18.682 -42.764  27.457 1.00 . A A .  87 GLY CA   1 1 
        8 28313 1 1  87 GLY H    H 18.595 -43.432  25.453 1.00 . A A .  87 GLY H    1 1 
        8 28314 1 1  87 GLY HA2  H 19.272 -43.100  28.297 1.00 . A A .  87 GLY HA2  1 1 
        8 28315 1 1  87 GLY HA3  H 19.027 -41.788  27.152 1.00 . A A .  87 GLY HA3  1 1 
        8 28316 1 1  87 GLY N    N 18.862 -43.691  26.357 1.00 . A A .  87 GLY N    1 1 
        8 28317 1 1  87 GLY O    O 16.900 -41.937  28.813 1.00 . A A .  87 GLY O    1 1 
        8 28318 1 1  88 GLY C    C 14.173 -44.267  26.602 1.00 . A A .  88 GLY C    1 1 
        8 28319 1 1  88 GLY CA   C 14.972 -43.364  27.506 1.00 . A A .  88 GLY CA   1 1 
        8 28320 1 1  88 GLY H    H 16.704 -43.962  26.468 1.00 . A A .  88 GLY H    1 1 
        8 28321 1 1  88 GLY HA2  H 14.838 -43.683  28.527 1.00 . A A .  88 GLY HA2  1 1 
        8 28322 1 1  88 GLY HA3  H 14.609 -42.352  27.404 1.00 . A A .  88 GLY HA3  1 1 
        8 28323 1 1  88 GLY N    N 16.379 -43.391  27.192 1.00 . A A .  88 GLY N    1 1 
        8 28324 1 1  88 GLY O    O 14.729 -44.903  25.704 1.00 . A A .  88 GLY O    1 1 
        8 28325 1 1  89 SER C    C 11.540 -44.455  24.783 1.00 . A A .  89 SER C    1 1 
        8 28326 1 1  89 SER CA   C 11.987 -45.166  26.059 1.00 . A A .  89 SER CA   1 1 
        8 28327 1 1  89 SER CB   C 10.778 -45.547  26.912 1.00 . A A .  89 SER CB   1 1 
        8 28328 1 1  89 SER H    H 12.490 -43.755  27.543 1.00 . A A .  89 SER H    1 1 
        8 28329 1 1  89 SER HA   H 12.526 -46.057  25.790 1.00 . A A .  89 SER HA   1 1 
        8 28330 1 1  89 SER HB2  H 10.172 -44.672  27.088 1.00 . A A .  89 SER HB2  1 1 
        8 28331 1 1  89 SER HB3  H 10.194 -46.293  26.394 1.00 . A A .  89 SER HB3  1 1 
        8 28332 1 1  89 SER HG   H 11.872 -46.748  28.013 1.00 . A A .  89 SER HG   1 1 
        8 28333 1 1  89 SER N    N 12.872 -44.317  26.832 1.00 . A A .  89 SER N    1 1 
        8 28334 1 1  89 SER O    O 11.989 -43.342  24.492 1.00 . A A .  89 SER O    1 1 
        8 28335 1 1  89 SER OG   O 11.193 -46.077  28.161 1.00 . A A .  89 SER OG   1 1 
        8 28336 1 1  90 LEU C    C  9.544 -43.153  23.027 1.00 . A A .  90 LEU C    1 1 
        8 28337 1 1  90 LEU CA   C 10.127 -44.542  22.791 1.00 . A A .  90 LEU CA   1 1 
        8 28338 1 1  90 LEU CB   C  9.058 -45.471  22.204 1.00 . A A .  90 LEU CB   1 1 
        8 28339 1 1  90 LEU CD1  C  9.561 -45.066  19.774 1.00 . A A .  90 LEU CD1  1 1 
        8 28340 1 1  90 LEU CD2  C  7.325 -45.951  20.460 1.00 . A A .  90 LEU CD2  1 1 
        8 28341 1 1  90 LEU CG   C  8.483 -45.045  20.849 1.00 . A A .  90 LEU CG   1 1 
        8 28342 1 1  90 LEU H    H 10.349 -45.992  24.314 1.00 . A A .  90 LEU H    1 1 
        8 28343 1 1  90 LEU HA   H 10.942 -44.461  22.094 1.00 . A A .  90 LEU HA   1 1 
        8 28344 1 1  90 LEU HB2  H  9.490 -46.455  22.093 1.00 . A A .  90 LEU HB2  1 1 
        8 28345 1 1  90 LEU HB3  H  8.244 -45.532  22.910 1.00 . A A .  90 LEU HB3  1 1 
        8 28346 1 1  90 LEU HD11 H  9.132 -44.773  18.828 1.00 . A A .  90 LEU HD11 1 1 
        8 28347 1 1  90 LEU HD12 H  9.967 -46.063  19.691 1.00 . A A .  90 LEU HD12 1 1 
        8 28348 1 1  90 LEU HD13 H 10.349 -44.377  20.040 1.00 . A A .  90 LEU HD13 1 1 
        8 28349 1 1  90 LEU HD21 H  6.549 -45.884  21.209 1.00 . A A .  90 LEU HD21 1 1 
        8 28350 1 1  90 LEU HD22 H  7.672 -46.970  20.393 1.00 . A A .  90 LEU HD22 1 1 
        8 28351 1 1  90 LEU HD23 H  6.930 -45.641  19.503 1.00 . A A .  90 LEU HD23 1 1 
        8 28352 1 1  90 LEU HG   H  8.108 -44.036  20.926 1.00 . A A .  90 LEU HG   1 1 
        8 28353 1 1  90 LEU N    N 10.651 -45.103  24.031 1.00 . A A .  90 LEU N    1 1 
        8 28354 1 1  90 LEU O    O  9.773 -42.230  22.249 1.00 . A A .  90 LEU O    1 1 
        8 28355 1 1  91 SER C    C  9.205 -40.699  24.865 1.00 . A A .  91 SER C    1 1 
        8 28356 1 1  91 SER CA   C  8.173 -41.748  24.456 1.00 . A A .  91 SER CA   1 1 
        8 28357 1 1  91 SER CB   C  7.172 -41.973  25.587 1.00 . A A .  91 SER CB   1 1 
        8 28358 1 1  91 SER H    H  8.700 -43.777  24.722 1.00 . A A .  91 SER H    1 1 
        8 28359 1 1  91 SER HA   H  7.644 -41.398  23.581 1.00 . A A .  91 SER HA   1 1 
        8 28360 1 1  91 SER HB2  H  7.705 -42.215  26.495 1.00 . A A .  91 SER HB2  1 1 
        8 28361 1 1  91 SER HB3  H  6.589 -41.076  25.737 1.00 . A A .  91 SER HB3  1 1 
        8 28362 1 1  91 SER HG   H  5.384 -42.738  25.344 1.00 . A A .  91 SER HG   1 1 
        8 28363 1 1  91 SER N    N  8.814 -43.010  24.121 1.00 . A A .  91 SER N    1 1 
        8 28364 1 1  91 SER O    O  9.087 -39.524  24.512 1.00 . A A .  91 SER O    1 1 
        8 28365 1 1  91 SER OG   O  6.297 -43.042  25.274 1.00 . A A .  91 SER OG   1 1 
        8 28366 1 1  92 THR C    C 12.020 -39.560  24.984 1.00 . A A .  92 THR C    1 1 
        8 28367 1 1  92 THR CA   C 11.249 -40.251  26.107 1.00 . A A .  92 THR CA   1 1 
        8 28368 1 1  92 THR CB   C 12.239 -41.024  26.995 1.00 . A A .  92 THR CB   1 1 
        8 28369 1 1  92 THR CG2  C 13.058 -40.073  27.857 1.00 . A A .  92 THR CG2  1 1 
        8 28370 1 1  92 THR H    H 10.305 -42.101  25.762 1.00 . A A .  92 THR H    1 1 
        8 28371 1 1  92 THR HA   H 10.761 -39.501  26.714 1.00 . A A .  92 THR HA   1 1 
        8 28372 1 1  92 THR HB   H 12.911 -41.582  26.358 1.00 . A A .  92 THR HB   1 1 
        8 28373 1 1  92 THR HG1  H 10.992 -41.442  28.473 1.00 . A A .  92 THR HG1  1 1 
        8 28374 1 1  92 THR HG21 H 12.395 -39.478  28.466 1.00 . A A .  92 THR HG21 1 1 
        8 28375 1 1  92 THR HG22 H 13.641 -39.423  27.221 1.00 . A A .  92 THR HG22 1 1 
        8 28376 1 1  92 THR HG23 H 13.718 -40.640  28.495 1.00 . A A .  92 THR HG23 1 1 
        8 28377 1 1  92 THR N    N 10.231 -41.143  25.578 1.00 . A A .  92 THR N    1 1 
        8 28378 1 1  92 THR O    O 12.106 -38.330  24.945 1.00 . A A .  92 THR O    1 1 
        8 28379 1 1  92 THR OG1  O 11.520 -41.939  27.833 1.00 . A A .  92 THR OG1  1 1 
        8 28380 1 1  93 LYS C    C 12.549 -38.977  22.008 1.00 . A A .  93 LYS C    1 1 
        8 28381 1 1  93 LYS CA   C 13.381 -39.810  22.985 1.00 . A A .  93 LYS CA   1 1 
        8 28382 1 1  93 LYS CB   C 14.133 -40.935  22.259 1.00 . A A .  93 LYS CB   1 1 
        8 28383 1 1  93 LYS CD   C 14.078 -43.193  21.166 1.00 . A A .  93 LYS CD   1 1 
        8 28384 1 1  93 LYS CE   C 13.212 -44.273  20.535 1.00 . A A .  93 LYS CE   1 1 
        8 28385 1 1  93 LYS CG   C 13.245 -42.041  21.710 1.00 . A A .  93 LYS CG   1 1 
        8 28386 1 1  93 LYS H    H 12.402 -41.320  24.109 1.00 . A A .  93 LYS H    1 1 
        8 28387 1 1  93 LYS HA   H 14.108 -39.156  23.442 1.00 . A A .  93 LYS HA   1 1 
        8 28388 1 1  93 LYS HB2  H 14.681 -40.507  21.433 1.00 . A A .  93 LYS HB2  1 1 
        8 28389 1 1  93 LYS HB3  H 14.836 -41.380  22.950 1.00 . A A .  93 LYS HB3  1 1 
        8 28390 1 1  93 LYS HD2  H 14.757 -42.810  20.419 1.00 . A A .  93 LYS HD2  1 1 
        8 28391 1 1  93 LYS HD3  H 14.644 -43.626  21.978 1.00 . A A .  93 LYS HD3  1 1 
        8 28392 1 1  93 LYS HE2  H 12.567 -44.683  21.294 1.00 . A A .  93 LYS HE2  1 1 
        8 28393 1 1  93 LYS HE3  H 12.614 -43.827  19.755 1.00 . A A .  93 LYS HE3  1 1 
        8 28394 1 1  93 LYS HG2  H 12.610 -42.409  22.502 1.00 . A A .  93 LYS HG2  1 1 
        8 28395 1 1  93 LYS HG3  H 12.636 -41.640  20.912 1.00 . A A .  93 LYS HG3  1 1 
        8 28396 1 1  93 LYS HZ1  H 14.871 -44.985  19.479 1.00 . A A .  93 LYS HZ1  1 1 
        8 28397 1 1  93 LYS HZ2  H 13.466 -45.902  19.255 1.00 . A A .  93 LYS HZ2  1 1 
        8 28398 1 1  93 LYS HZ3  H 14.332 -46.034  20.708 1.00 . A A .  93 LYS HZ3  1 1 
        8 28399 1 1  93 LYS N    N 12.559 -40.351  24.062 1.00 . A A .  93 LYS N    1 1 
        8 28400 1 1  93 LYS NZ   N 14.027 -45.374  19.954 1.00 . A A .  93 LYS NZ   1 1 
        8 28401 1 1  93 LYS O    O 13.043 -38.005  21.440 1.00 . A A .  93 LYS O    1 1 
        8 28402 1 1  94 THR C    C 10.103 -37.200  21.576 1.00 . A A .  94 THR C    1 1 
        8 28403 1 1  94 THR CA   C 10.383 -38.579  20.979 1.00 . A A .  94 THR CA   1 1 
        8 28404 1 1  94 THR CB   C  9.055 -39.330  20.762 1.00 . A A .  94 THR CB   1 1 
        8 28405 1 1  94 THR CG2  C  8.133 -38.557  19.828 1.00 . A A .  94 THR CG2  1 1 
        8 28406 1 1  94 THR H    H 10.946 -40.133  22.300 1.00 . A A .  94 THR H    1 1 
        8 28407 1 1  94 THR HA   H 10.865 -38.454  20.020 1.00 . A A .  94 THR HA   1 1 
        8 28408 1 1  94 THR HB   H  8.563 -39.445  21.719 1.00 . A A .  94 THR HB   1 1 
        8 28409 1 1  94 THR HG1  H  9.389 -41.271  20.929 1.00 . A A .  94 THR HG1  1 1 
        8 28410 1 1  94 THR HG21 H  7.905 -37.595  20.263 1.00 . A A .  94 THR HG21 1 1 
        8 28411 1 1  94 THR HG22 H  7.219 -39.113  19.684 1.00 . A A .  94 THR HG22 1 1 
        8 28412 1 1  94 THR HG23 H  8.624 -38.415  18.876 1.00 . A A .  94 THR HG23 1 1 
        8 28413 1 1  94 THR N    N 11.282 -39.339  21.840 1.00 . A A .  94 THR N    1 1 
        8 28414 1 1  94 THR O    O 10.205 -36.179  20.890 1.00 . A A .  94 THR O    1 1 
        8 28415 1 1  94 THR OG1  O  9.315 -40.627  20.212 1.00 . A A .  94 THR OG1  1 1 
        8 28416 1 1  95 SER C    C 10.737 -35.046  23.636 1.00 . A A .  95 SER C    1 1 
        8 28417 1 1  95 SER CA   C  9.489 -35.926  23.559 1.00 . A A .  95 SER CA   1 1 
        8 28418 1 1  95 SER CB   C  8.962 -36.221  24.962 1.00 . A A .  95 SER CB   1 1 
        8 28419 1 1  95 SER H    H  9.723 -38.018  23.363 1.00 . A A .  95 SER H    1 1 
        8 28420 1 1  95 SER HA   H  8.727 -35.404  22.998 1.00 . A A .  95 SER HA   1 1 
        8 28421 1 1  95 SER HB2  H  9.738 -36.691  25.546 1.00 . A A .  95 SER HB2  1 1 
        8 28422 1 1  95 SER HB3  H  8.665 -35.296  25.434 1.00 . A A .  95 SER HB3  1 1 
        8 28423 1 1  95 SER HG   H  8.143 -38.005  24.943 1.00 . A A .  95 SER HG   1 1 
        8 28424 1 1  95 SER N    N  9.778 -37.174  22.866 1.00 . A A .  95 SER N    1 1 
        8 28425 1 1  95 SER O    O 10.643 -33.818  23.662 1.00 . A A .  95 SER O    1 1 
        8 28426 1 1  95 SER OG   O  7.840 -37.089  24.908 1.00 . A A .  95 SER OG   1 1 
        8 28427 1 1  96 SER C    C 13.337 -34.105  22.447 1.00 . A A .  96 SER C    1 1 
        8 28428 1 1  96 SER CA   C 13.169 -34.974  23.692 1.00 . A A .  96 SER CA   1 1 
        8 28429 1 1  96 SER CB   C 14.329 -35.966  23.810 1.00 . A A .  96 SER CB   1 1 
        8 28430 1 1  96 SER H    H 11.906 -36.667  23.633 1.00 . A A .  96 SER H    1 1 
        8 28431 1 1  96 SER HA   H 13.163 -34.334  24.562 1.00 . A A .  96 SER HA   1 1 
        8 28432 1 1  96 SER HB2  H 14.301 -36.651  22.974 1.00 . A A .  96 SER HB2  1 1 
        8 28433 1 1  96 SER HB3  H 15.264 -35.428  23.802 1.00 . A A .  96 SER HB3  1 1 
        8 28434 1 1  96 SER HG   H 13.380 -37.157  25.053 1.00 . A A .  96 SER HG   1 1 
        8 28435 1 1  96 SER N    N 11.901 -35.687  23.652 1.00 . A A .  96 SER N    1 1 
        8 28436 1 1  96 SER O    O 13.736 -32.943  22.536 1.00 . A A .  96 SER O    1 1 
        8 28437 1 1  96 SER OG   O 14.241 -36.715  25.012 1.00 . A A .  96 SER OG   1 1 
        8 28438 1 1  97 ILE C    C 12.092 -32.817  19.959 1.00 . A A .  97 ILE C    1 1 
        8 28439 1 1  97 ILE CA   C 13.121 -33.942  20.031 1.00 . A A .  97 ILE CA   1 1 
        8 28440 1 1  97 ILE CB   C 12.938 -34.872  18.809 1.00 . A A .  97 ILE CB   1 1 
        8 28441 1 1  97 ILE CD1  C 13.809 -36.985  17.696 1.00 . A A .  97 ILE CD1  1 1 
        8 28442 1 1  97 ILE CG1  C 13.945 -36.018  18.853 1.00 . A A .  97 ILE CG1  1 1 
        8 28443 1 1  97 ILE CG2  C 13.087 -34.088  17.513 1.00 . A A .  97 ILE CG2  1 1 
        8 28444 1 1  97 ILE H    H 12.671 -35.593  21.279 1.00 . A A .  97 ILE H    1 1 
        8 28445 1 1  97 ILE HA   H 14.112 -33.514  19.985 1.00 . A A .  97 ILE HA   1 1 
        8 28446 1 1  97 ILE HB   H 11.938 -35.278  18.837 1.00 . A A .  97 ILE HB   1 1 
        8 28447 1 1  97 ILE HD11 H 12.832 -37.444  17.727 1.00 . A A .  97 ILE HD11 1 1 
        8 28448 1 1  97 ILE HD12 H 14.567 -37.747  17.772 1.00 . A A .  97 ILE HD12 1 1 
        8 28449 1 1  97 ILE HD13 H 13.925 -36.451  16.765 1.00 . A A .  97 ILE HD13 1 1 
        8 28450 1 1  97 ILE HG12 H 14.946 -35.612  18.831 1.00 . A A .  97 ILE HG12 1 1 
        8 28451 1 1  97 ILE HG13 H 13.808 -36.574  19.768 1.00 . A A .  97 ILE HG13 1 1 
        8 28452 1 1  97 ILE HG21 H 12.944 -34.750  16.671 1.00 . A A .  97 ILE HG21 1 1 
        8 28453 1 1  97 ILE HG22 H 14.073 -33.653  17.466 1.00 . A A .  97 ILE HG22 1 1 
        8 28454 1 1  97 ILE HG23 H 12.347 -33.302  17.482 1.00 . A A .  97 ILE HG23 1 1 
        8 28455 1 1  97 ILE N    N 13.004 -34.668  21.287 1.00 . A A .  97 ILE N    1 1 
        8 28456 1 1  97 ILE O    O 12.409 -31.706  19.544 1.00 . A A .  97 ILE O    1 1 
        8 28457 1 1  98 ALA C    C 10.106 -30.857  21.068 1.00 . A A .  98 ALA C    1 1 
        8 28458 1 1  98 ALA CA   C  9.770 -32.148  20.324 1.00 . A A .  98 ALA CA   1 1 
        8 28459 1 1  98 ALA CB   C  8.500 -32.766  20.890 1.00 . A A .  98 ALA CB   1 1 
        8 28460 1 1  98 ALA H    H 10.695 -34.006  20.758 1.00 . A A .  98 ALA H    1 1 
        8 28461 1 1  98 ALA HA   H  9.595 -31.916  19.284 1.00 . A A .  98 ALA HA   1 1 
        8 28462 1 1  98 ALA HB1  H  8.300 -33.700  20.387 1.00 . A A .  98 ALA HB1  1 1 
        8 28463 1 1  98 ALA HB2  H  7.671 -32.090  20.740 1.00 . A A .  98 ALA HB2  1 1 
        8 28464 1 1  98 ALA HB3  H  8.628 -32.948  21.947 1.00 . A A .  98 ALA HB3  1 1 
        8 28465 1 1  98 ALA N    N 10.868 -33.111  20.388 1.00 . A A .  98 ALA N    1 1 
        8 28466 1 1  98 ALA O    O  9.907 -29.756  20.547 1.00 . A A .  98 ALA O    1 1 
        8 28467 1 1  99 SER C    C 12.150 -29.083  22.480 1.00 . A A .  99 SER C    1 1 
        8 28468 1 1  99 SER CA   C 10.971 -29.839  23.094 1.00 . A A .  99 SER CA   1 1 
        8 28469 1 1  99 SER CB   C 11.292 -30.281  24.526 1.00 . A A .  99 SER CB   1 1 
        8 28470 1 1  99 SER H    H 10.784 -31.897  22.636 1.00 . A A .  99 SER H    1 1 
        8 28471 1 1  99 SER HA   H 10.112 -29.185  23.111 1.00 . A A .  99 SER HA   1 1 
        8 28472 1 1  99 SER HB2  H 10.472 -30.868  24.910 1.00 . A A .  99 SER HB2  1 1 
        8 28473 1 1  99 SER HB3  H 12.190 -30.881  24.523 1.00 . A A .  99 SER HB3  1 1 
        8 28474 1 1  99 SER HG   H 11.837 -29.463  26.224 1.00 . A A .  99 SER HG   1 1 
        8 28475 1 1  99 SER N    N 10.627 -30.996  22.279 1.00 . A A .  99 SER N    1 1 
        8 28476 1 1  99 SER O    O 12.142 -27.852  22.409 1.00 . A A .  99 SER O    1 1 
        8 28477 1 1  99 SER OG   O 11.489 -29.165  25.379 1.00 . A A .  99 SER OG   1 1 
        8 28478 1 1 100 ALA C    C 13.986 -28.502  20.100 1.00 . A A . 100 ALA C    1 1 
        8 28479 1 1 100 ALA CA   C 14.328 -29.235  21.398 1.00 . A A . 100 ALA CA   1 1 
        8 28480 1 1 100 ALA CB   C 15.383 -30.300  21.156 1.00 . A A . 100 ALA CB   1 1 
        8 28481 1 1 100 ALA H    H 13.078 -30.801  22.069 1.00 . A A . 100 ALA H    1 1 
        8 28482 1 1 100 ALA HA   H 14.733 -28.520  22.101 1.00 . A A . 100 ALA HA   1 1 
        8 28483 1 1 100 ALA HB1  H 15.628 -30.782  22.091 1.00 . A A . 100 ALA HB1  1 1 
        8 28484 1 1 100 ALA HB2  H 16.268 -29.842  20.744 1.00 . A A . 100 ALA HB2  1 1 
        8 28485 1 1 100 ALA HB3  H 15.002 -31.034  20.462 1.00 . A A . 100 ALA HB3  1 1 
        8 28486 1 1 100 ALA N    N 13.143 -29.828  22.005 1.00 . A A . 100 ALA N    1 1 
        8 28487 1 1 100 ALA O    O 14.562 -27.459  19.795 1.00 . A A . 100 ALA O    1 1 
        8 28488 1 1 101 MET C    C 11.876 -27.082  18.483 1.00 . A A . 101 MET C    1 1 
        8 28489 1 1 101 MET CA   C 12.568 -28.387  18.127 1.00 . A A . 101 MET CA   1 1 
        8 28490 1 1 101 MET CB   C 11.600 -29.285  17.350 1.00 . A A . 101 MET CB   1 1 
        8 28491 1 1 101 MET CE   C 13.945 -31.595  14.789 1.00 . A A . 101 MET CE   1 1 
        8 28492 1 1 101 MET CG   C 12.263 -30.473  16.676 1.00 . A A . 101 MET CG   1 1 
        8 28493 1 1 101 MET H    H 12.660 -29.916  19.596 1.00 . A A . 101 MET H    1 1 
        8 28494 1 1 101 MET HA   H 13.426 -28.170  17.508 1.00 . A A . 101 MET HA   1 1 
        8 28495 1 1 101 MET HB2  H 10.852 -29.658  18.031 1.00 . A A . 101 MET HB2  1 1 
        8 28496 1 1 101 MET HB3  H 11.113 -28.693  16.589 1.00 . A A . 101 MET HB3  1 1 
        8 28497 1 1 101 MET HE1  H 14.669 -31.467  13.999 1.00 . A A . 101 MET HE1  1 1 
        8 28498 1 1 101 MET HE2  H 13.088 -32.133  14.408 1.00 . A A . 101 MET HE2  1 1 
        8 28499 1 1 101 MET HE3  H 14.390 -32.155  15.600 1.00 . A A . 101 MET HE3  1 1 
        8 28500 1 1 101 MET HG2  H 12.797 -31.040  17.424 1.00 . A A . 101 MET HG2  1 1 
        8 28501 1 1 101 MET HG3  H 11.497 -31.094  16.235 1.00 . A A . 101 MET HG3  1 1 
        8 28502 1 1 101 MET N    N 13.043 -29.048  19.339 1.00 . A A . 101 MET N    1 1 
        8 28503 1 1 101 MET O    O 11.976 -26.095  17.760 1.00 . A A . 101 MET O    1 1 
        8 28504 1 1 101 MET SD   S 13.424 -29.990  15.387 1.00 . A A . 101 MET SD   1 1 
        8 28505 1 1 102 SER C    C 11.426 -24.791  20.446 1.00 . A A . 102 SER C    1 1 
        8 28506 1 1 102 SER CA   C 10.462 -25.911  20.071 1.00 . A A . 102 SER CA   1 1 
        8 28507 1 1 102 SER CB   C  9.573 -26.265  21.267 1.00 . A A . 102 SER CB   1 1 
        8 28508 1 1 102 SER H    H 11.170 -27.898  20.163 1.00 . A A . 102 SER H    1 1 
        8 28509 1 1 102 SER HA   H  9.839 -25.573  19.259 1.00 . A A . 102 SER HA   1 1 
        8 28510 1 1 102 SER HB2  H 10.191 -26.595  22.088 1.00 . A A . 102 SER HB2  1 1 
        8 28511 1 1 102 SER HB3  H  9.015 -25.390  21.567 1.00 . A A . 102 SER HB3  1 1 
        8 28512 1 1 102 SER HG   H  9.145 -28.105  20.716 1.00 . A A . 102 SER HG   1 1 
        8 28513 1 1 102 SER N    N 11.186 -27.085  19.616 1.00 . A A . 102 SER N    1 1 
        8 28514 1 1 102 SER O    O 11.309 -23.673  19.944 1.00 . A A . 102 SER O    1 1 
        8 28515 1 1 102 SER OG   O  8.657 -27.301  20.940 1.00 . A A . 102 SER OG   1 1 
        8 28516 1 1 103 ASN C    C 14.179 -23.491  20.717 1.00 . A A . 103 ASN C    1 1 
        8 28517 1 1 103 ASN CA   C 13.304 -24.076  21.823 1.00 . A A . 103 ASN CA   1 1 
        8 28518 1 1 103 ASN CB   C 14.180 -24.623  22.968 1.00 . A A . 103 ASN CB   1 1 
        8 28519 1 1 103 ASN CG   C 15.358 -25.463  22.503 1.00 . A A . 103 ASN CG   1 1 
        8 28520 1 1 103 ASN H    H 12.528 -26.040  21.561 1.00 . A A . 103 ASN H    1 1 
        8 28521 1 1 103 ASN HA   H 12.685 -23.281  22.213 1.00 . A A . 103 ASN HA   1 1 
        8 28522 1 1 103 ASN HB2  H 14.564 -23.793  23.541 1.00 . A A . 103 ASN HB2  1 1 
        8 28523 1 1 103 ASN HB3  H 13.564 -25.237  23.610 1.00 . A A . 103 ASN HB3  1 1 
        8 28524 1 1 103 ASN HD21 H 16.508 -23.850  22.352 1.00 . A A . 103 ASN HD21 1 1 
        8 28525 1 1 103 ASN HD22 H 17.254 -25.346  21.922 1.00 . A A . 103 ASN HD22 1 1 
        8 28526 1 1 103 ASN N    N 12.404 -25.101  21.293 1.00 . A A . 103 ASN N    1 1 
        8 28527 1 1 103 ASN ND2  N 16.486 -24.821  22.234 1.00 . A A . 103 ASN ND2  1 1 
        8 28528 1 1 103 ASN O    O 14.587 -22.332  20.792 1.00 . A A . 103 ASN O    1 1 
        8 28529 1 1 103 ASN OD1  O 15.262 -26.680  22.406 1.00 . A A . 103 ASN OD1  1 1 
        8 28530 1 1 104 ALA C    C 14.625 -22.688  17.813 1.00 . A A . 104 ALA C    1 1 
        8 28531 1 1 104 ALA CA   C 15.269 -23.851  18.565 1.00 . A A . 104 ALA CA   1 1 
        8 28532 1 1 104 ALA CB   C 15.529 -25.014  17.623 1.00 . A A . 104 ALA CB   1 1 
        8 28533 1 1 104 ALA H    H 14.080 -25.199  19.683 1.00 . A A . 104 ALA H    1 1 
        8 28534 1 1 104 ALA HA   H 16.220 -23.524  18.962 1.00 . A A . 104 ALA HA   1 1 
        8 28535 1 1 104 ALA HB1  H 14.596 -25.332  17.181 1.00 . A A . 104 ALA HB1  1 1 
        8 28536 1 1 104 ALA HB2  H 15.965 -25.835  18.174 1.00 . A A . 104 ALA HB2  1 1 
        8 28537 1 1 104 ALA HB3  H 16.208 -24.701  16.843 1.00 . A A . 104 ALA HB3  1 1 
        8 28538 1 1 104 ALA N    N 14.442 -24.286  19.686 1.00 . A A . 104 ALA N    1 1 
        8 28539 1 1 104 ALA O    O 15.319 -21.856  17.224 1.00 . A A . 104 ALA O    1 1 
        8 28540 1 1 105 PHE C    C 12.765 -20.227  17.962 1.00 . A A . 105 PHE C    1 1 
        8 28541 1 1 105 PHE CA   C 12.570 -21.532  17.203 1.00 . A A . 105 PHE CA   1 1 
        8 28542 1 1 105 PHE CB   C 11.080 -21.855  17.111 1.00 . A A . 105 PHE CB   1 1 
        8 28543 1 1 105 PHE CD1  C 10.831 -24.003  15.840 1.00 . A A . 105 PHE CD1  1 1 
        8 28544 1 1 105 PHE CD2  C 10.210 -21.968  14.765 1.00 . A A . 105 PHE CD2  1 1 
        8 28545 1 1 105 PHE CE1  C 10.480 -24.709  14.708 1.00 . A A . 105 PHE CE1  1 1 
        8 28546 1 1 105 PHE CE2  C  9.858 -22.669  13.630 1.00 . A A . 105 PHE CE2  1 1 
        8 28547 1 1 105 PHE CG   C 10.701 -22.626  15.881 1.00 . A A . 105 PHE CG   1 1 
        8 28548 1 1 105 PHE CZ   C  9.993 -24.041  13.601 1.00 . A A . 105 PHE CZ   1 1 
        8 28549 1 1 105 PHE H    H 12.795 -23.324  18.320 1.00 . A A . 105 PHE H    1 1 
        8 28550 1 1 105 PHE HA   H 12.966 -21.416  16.206 1.00 . A A . 105 PHE HA   1 1 
        8 28551 1 1 105 PHE HB2  H 10.793 -22.440  17.971 1.00 . A A . 105 PHE HB2  1 1 
        8 28552 1 1 105 PHE HB3  H 10.522 -20.930  17.110 1.00 . A A . 105 PHE HB3  1 1 
        8 28553 1 1 105 PHE HD1  H 11.212 -24.525  16.705 1.00 . A A . 105 PHE HD1  1 1 
        8 28554 1 1 105 PHE HD2  H 10.105 -20.894  14.787 1.00 . A A . 105 PHE HD2  1 1 
        8 28555 1 1 105 PHE HE1  H 10.586 -25.784  14.687 1.00 . A A . 105 PHE HE1  1 1 
        8 28556 1 1 105 PHE HE2  H  9.477 -22.145  12.766 1.00 . A A . 105 PHE HE2  1 1 
        8 28557 1 1 105 PHE HZ   H  9.718 -24.593  12.713 1.00 . A A . 105 PHE HZ   1 1 
        8 28558 1 1 105 PHE N    N 13.299 -22.622  17.847 1.00 . A A . 105 PHE N    1 1 
        8 28559 1 1 105 PHE O    O 12.849 -19.152  17.367 1.00 . A A . 105 PHE O    1 1 
        8 28560 1 1 106 LEU C    C 14.463 -18.643  20.015 1.00 . A A . 106 LEU C    1 1 
        8 28561 1 1 106 LEU CA   C 13.032 -19.163  20.126 1.00 . A A . 106 LEU CA   1 1 
        8 28562 1 1 106 LEU CB   C 12.697 -19.489  21.592 1.00 . A A . 106 LEU CB   1 1 
        8 28563 1 1 106 LEU CD1  C 10.737 -21.038  21.248 1.00 . A A . 106 LEU CD1  1 1 
        8 28564 1 1 106 LEU CD2  C 11.010 -19.849  23.415 1.00 . A A . 106 LEU CD2  1 1 
        8 28565 1 1 106 LEU CG   C 11.215 -19.765  21.911 1.00 . A A . 106 LEU CG   1 1 
        8 28566 1 1 106 LEU H    H 12.807 -21.221  19.692 1.00 . A A . 106 LEU H    1 1 
        8 28567 1 1 106 LEU HA   H 12.356 -18.396  19.774 1.00 . A A . 106 LEU HA   1 1 
        8 28568 1 1 106 LEU HB2  H 13.265 -20.361  21.878 1.00 . A A . 106 LEU HB2  1 1 
        8 28569 1 1 106 LEU HB3  H 13.021 -18.660  22.203 1.00 . A A . 106 LEU HB3  1 1 
        8 28570 1 1 106 LEU HD11 H 10.762 -20.913  20.174 1.00 . A A . 106 LEU HD11 1 1 
        8 28571 1 1 106 LEU HD12 H  9.728 -21.253  21.564 1.00 . A A . 106 LEU HD12 1 1 
        8 28572 1 1 106 LEU HD13 H 11.383 -21.855  21.528 1.00 . A A . 106 LEU HD13 1 1 
        8 28573 1 1 106 LEU HD21 H  9.961 -19.994  23.626 1.00 . A A . 106 LEU HD21 1 1 
        8 28574 1 1 106 LEU HD22 H 11.348 -18.933  23.876 1.00 . A A . 106 LEU HD22 1 1 
        8 28575 1 1 106 LEU HD23 H 11.575 -20.682  23.807 1.00 . A A . 106 LEU HD23 1 1 
        8 28576 1 1 106 LEU HG   H 10.606 -18.956  21.534 1.00 . A A . 106 LEU HG   1 1 
        8 28577 1 1 106 LEU N    N 12.856 -20.332  19.278 1.00 . A A . 106 LEU N    1 1 
        8 28578 1 1 106 LEU O    O 14.751 -17.504  20.374 1.00 . A A . 106 LEU O    1 1 
        8 28579 1 1 107 GLN C    C 16.985 -18.445  17.987 1.00 . A A . 107 GLN C    1 1 
        8 28580 1 1 107 GLN CA   C 16.750 -19.108  19.339 1.00 . A A . 107 GLN CA   1 1 
        8 28581 1 1 107 GLN CB   C 17.652 -20.336  19.477 1.00 . A A . 107 GLN CB   1 1 
        8 28582 1 1 107 GLN CD   C 17.557 -20.302  22.004 1.00 . A A . 107 GLN CD   1 1 
        8 28583 1 1 107 GLN CG   C 17.397 -21.132  20.745 1.00 . A A . 107 GLN CG   1 1 
        8 28584 1 1 107 GLN H    H 15.060 -20.379  19.221 1.00 . A A . 107 GLN H    1 1 
        8 28585 1 1 107 GLN HA   H 16.994 -18.405  20.120 1.00 . A A . 107 GLN HA   1 1 
        8 28586 1 1 107 GLN HB2  H 17.491 -20.985  18.629 1.00 . A A . 107 GLN HB2  1 1 
        8 28587 1 1 107 GLN HB3  H 18.683 -20.013  19.481 1.00 . A A . 107 GLN HB3  1 1 
        8 28588 1 1 107 GLN HE21 H 16.091 -21.313  22.885 1.00 . A A . 107 GLN HE21 1 1 
        8 28589 1 1 107 GLN HE22 H 16.831 -20.071  23.835 1.00 . A A . 107 GLN HE22 1 1 
        8 28590 1 1 107 GLN HG2  H 16.391 -21.518  20.714 1.00 . A A . 107 GLN HG2  1 1 
        8 28591 1 1 107 GLN HG3  H 18.096 -21.956  20.784 1.00 . A A . 107 GLN HG3  1 1 
        8 28592 1 1 107 GLN N    N 15.352 -19.483  19.497 1.00 . A A . 107 GLN N    1 1 
        8 28593 1 1 107 GLN NE2  N 16.745 -20.591  23.006 1.00 . A A . 107 GLN NE2  1 1 
        8 28594 1 1 107 GLN O    O 17.896 -17.635  17.833 1.00 . A A . 107 GLN O    1 1 
        8 28595 1 1 107 GLN OE1  O 18.380 -19.390  22.064 1.00 . A A . 107 GLN OE1  1 1 
        8 28596 1 1 108 THR C    C 15.449 -16.989  15.486 1.00 . A A . 108 THR C    1 1 
        8 28597 1 1 108 THR CA   C 16.299 -18.241  15.669 1.00 . A A . 108 THR CA   1 1 
        8 28598 1 1 108 THR CB   C 15.910 -19.280  14.604 1.00 . A A . 108 THR CB   1 1 
        8 28599 1 1 108 THR CG2  C 17.115 -20.112  14.191 1.00 . A A . 108 THR CG2  1 1 
        8 28600 1 1 108 THR H    H 15.441 -19.430  17.191 1.00 . A A . 108 THR H    1 1 
        8 28601 1 1 108 THR HA   H 17.336 -17.982  15.524 1.00 . A A . 108 THR HA   1 1 
        8 28602 1 1 108 THR HB   H 15.538 -18.756  13.735 1.00 . A A . 108 THR HB   1 1 
        8 28603 1 1 108 THR HG1  H 15.263 -20.892  15.557 1.00 . A A . 108 THR HG1  1 1 
        8 28604 1 1 108 THR HG21 H 16.812 -20.843  13.457 1.00 . A A . 108 THR HG21 1 1 
        8 28605 1 1 108 THR HG22 H 17.520 -20.616  15.056 1.00 . A A . 108 THR HG22 1 1 
        8 28606 1 1 108 THR HG23 H 17.868 -19.464  13.763 1.00 . A A . 108 THR HG23 1 1 
        8 28607 1 1 108 THR N    N 16.161 -18.791  17.009 1.00 . A A . 108 THR N    1 1 
        8 28608 1 1 108 THR O    O 15.976 -15.893  15.301 1.00 . A A . 108 THR O    1 1 
        8 28609 1 1 108 THR OG1  O 14.870 -20.128  15.112 1.00 . A A . 108 THR OG1  1 1 
        8 28610 1 1 109 THR C    C 12.781 -15.463  16.690 1.00 . A A . 109 THR C    1 1 
        8 28611 1 1 109 THR CA   C 13.235 -16.032  15.346 1.00 . A A . 109 THR CA   1 1 
        8 28612 1 1 109 THR CB   C 12.018 -16.423  14.470 1.00 . A A . 109 THR CB   1 1 
        8 28613 1 1 109 THR CG2  C 11.309 -17.653  15.014 1.00 . A A . 109 THR CG2  1 1 
        8 28614 1 1 109 THR H    H 13.770 -18.049  15.704 1.00 . A A . 109 THR H    1 1 
        8 28615 1 1 109 THR HA   H 13.785 -15.262  14.823 1.00 . A A . 109 THR HA   1 1 
        8 28616 1 1 109 THR HB   H 12.379 -16.653  13.476 1.00 . A A . 109 THR HB   1 1 
        8 28617 1 1 109 THR HG1  H 11.563 -14.500  14.440 1.00 . A A . 109 THR HG1  1 1 
        8 28618 1 1 109 THR HG21 H 10.470 -17.896  14.380 1.00 . A A . 109 THR HG21 1 1 
        8 28619 1 1 109 THR HG22 H 10.957 -17.454  16.015 1.00 . A A . 109 THR HG22 1 1 
        8 28620 1 1 109 THR HG23 H 11.998 -18.485  15.033 1.00 . A A . 109 THR HG23 1 1 
        8 28621 1 1 109 THR N    N 14.138 -17.153  15.536 1.00 . A A . 109 THR N    1 1 
        8 28622 1 1 109 THR O    O 12.551 -14.258  16.813 1.00 . A A . 109 THR O    1 1 
        8 28623 1 1 109 THR OG1  O 11.089 -15.335  14.375 1.00 . A A . 109 THR OG1  1 1 
        8 28624 1 1 110 GLY C    C 10.945 -16.296  19.436 1.00 . A A . 110 GLY C    1 1 
        8 28625 1 1 110 GLY CA   C 12.327 -15.853  19.024 1.00 . A A . 110 GLY CA   1 1 
        8 28626 1 1 110 GLY H    H 12.791 -17.281  17.536 1.00 . A A . 110 GLY H    1 1 
        8 28627 1 1 110 GLY HA2  H 13.047 -16.242  19.728 1.00 . A A . 110 GLY HA2  1 1 
        8 28628 1 1 110 GLY HA3  H 12.369 -14.773  19.037 1.00 . A A . 110 GLY HA3  1 1 
        8 28629 1 1 110 GLY N    N 12.666 -16.321  17.698 1.00 . A A . 110 GLY N    1 1 
        8 28630 1 1 110 GLY O    O 10.442 -15.900  20.488 1.00 . A A . 110 GLY O    1 1 
        8 28631 1 1 111 VAL C    C  8.743 -18.922  18.144 1.00 . A A . 111 VAL C    1 1 
        8 28632 1 1 111 VAL CA   C  8.984 -17.587  18.848 1.00 . A A . 111 VAL CA   1 1 
        8 28633 1 1 111 VAL CB   C  7.956 -16.534  18.369 1.00 . A A . 111 VAL CB   1 1 
        8 28634 1 1 111 VAL CG1  C  8.009 -16.361  16.857 1.00 . A A . 111 VAL CG1  1 1 
        8 28635 1 1 111 VAL CG2  C  6.555 -16.897  18.823 1.00 . A A . 111 VAL CG2  1 1 
        8 28636 1 1 111 VAL H    H 10.807 -17.440  17.809 1.00 . A A . 111 VAL H    1 1 
        8 28637 1 1 111 VAL HA   H  8.861 -17.723  19.913 1.00 . A A . 111 VAL HA   1 1 
        8 28638 1 1 111 VAL HB   H  8.215 -15.586  18.819 1.00 . A A . 111 VAL HB   1 1 
        8 28639 1 1 111 VAL HG11 H  7.769 -17.300  16.379 1.00 . A A . 111 VAL HG11 1 1 
        8 28640 1 1 111 VAL HG12 H  9.003 -16.052  16.564 1.00 . A A . 111 VAL HG12 1 1 
        8 28641 1 1 111 VAL HG13 H  7.294 -15.609  16.556 1.00 . A A . 111 VAL HG13 1 1 
        8 28642 1 1 111 VAL HG21 H  6.275 -17.846  18.391 1.00 . A A . 111 VAL HG21 1 1 
        8 28643 1 1 111 VAL HG22 H  5.865 -16.134  18.500 1.00 . A A . 111 VAL HG22 1 1 
        8 28644 1 1 111 VAL HG23 H  6.536 -16.971  19.899 1.00 . A A . 111 VAL HG23 1 1 
        8 28645 1 1 111 VAL N    N 10.335 -17.127  18.607 1.00 . A A . 111 VAL N    1 1 
        8 28646 1 1 111 VAL O    O  9.405 -19.238  17.157 1.00 . A A . 111 VAL O    1 1 
        8 28647 1 1 112 VAL C    C  5.962 -20.991  17.766 1.00 . A A . 112 VAL C    1 1 
        8 28648 1 1 112 VAL CA   C  7.451 -20.987  18.099 1.00 . A A . 112 VAL CA   1 1 
        8 28649 1 1 112 VAL CB   C  7.802 -22.149  19.065 1.00 . A A . 112 VAL CB   1 1 
        8 28650 1 1 112 VAL CG1  C  7.375 -21.813  20.488 1.00 . A A . 112 VAL CG1  1 1 
        8 28651 1 1 112 VAL CG2  C  7.178 -23.468  18.609 1.00 . A A . 112 VAL CG2  1 1 
        8 28652 1 1 112 VAL H    H  7.344 -19.395  19.476 1.00 . A A . 112 VAL H    1 1 
        8 28653 1 1 112 VAL HA   H  8.015 -21.118  17.186 1.00 . A A . 112 VAL HA   1 1 
        8 28654 1 1 112 VAL HB   H  8.877 -22.269  19.063 1.00 . A A . 112 VAL HB   1 1 
        8 28655 1 1 112 VAL HG11 H  7.921 -20.937  20.827 1.00 . A A . 112 VAL HG11 1 1 
        8 28656 1 1 112 VAL HG12 H  7.595 -22.648  21.137 1.00 . A A . 112 VAL HG12 1 1 
        8 28657 1 1 112 VAL HG13 H  6.315 -21.608  20.508 1.00 . A A . 112 VAL HG13 1 1 
        8 28658 1 1 112 VAL HG21 H  6.102 -23.376  18.600 1.00 . A A . 112 VAL HG21 1 1 
        8 28659 1 1 112 VAL HG22 H  7.465 -24.259  19.288 1.00 . A A . 112 VAL HG22 1 1 
        8 28660 1 1 112 VAL HG23 H  7.525 -23.706  17.616 1.00 . A A . 112 VAL HG23 1 1 
        8 28661 1 1 112 VAL N    N  7.817 -19.702  18.675 1.00 . A A . 112 VAL N    1 1 
        8 28662 1 1 112 VAL O    O  5.149 -20.475  18.533 1.00 . A A . 112 VAL O    1 1 
        8 28663 1 1 113 ASN C    C  3.500 -22.702  16.948 1.00 . A A . 113 ASN C    1 1 
        8 28664 1 1 113 ASN CA   C  4.218 -21.594  16.186 1.00 . A A . 113 ASN CA   1 1 
        8 28665 1 1 113 ASN CB   C  4.107 -21.824  14.674 1.00 . A A . 113 ASN CB   1 1 
        8 28666 1 1 113 ASN CG   C  4.898 -20.815  13.866 1.00 . A A . 113 ASN CG   1 1 
        8 28667 1 1 113 ASN H    H  6.309 -21.878  16.008 1.00 . A A . 113 ASN H    1 1 
        8 28668 1 1 113 ASN HA   H  3.756 -20.651  16.432 1.00 . A A . 113 ASN HA   1 1 
        8 28669 1 1 113 ASN HB2  H  4.480 -22.811  14.439 1.00 . A A . 113 ASN HB2  1 1 
        8 28670 1 1 113 ASN HB3  H  3.068 -21.758  14.381 1.00 . A A . 113 ASN HB3  1 1 
        8 28671 1 1 113 ASN HD21 H  3.339 -19.585  13.807 1.00 . A A . 113 ASN HD21 1 1 
        8 28672 1 1 113 ASN HD22 H  4.767 -19.035  13.004 1.00 . A A . 113 ASN HD22 1 1 
        8 28673 1 1 113 ASN N    N  5.613 -21.528  16.602 1.00 . A A . 113 ASN N    1 1 
        8 28674 1 1 113 ASN ND2  N  4.272 -19.701  13.524 1.00 . A A . 113 ASN ND2  1 1 
        8 28675 1 1 113 ASN O    O  3.067 -22.496  18.078 1.00 . A A . 113 ASN O    1 1 
        8 28676 1 1 113 ASN OD1  O  6.066 -21.040  13.557 1.00 . A A . 113 ASN OD1  1 1 
        8 28677 1 1 114 GLN C    C  2.856 -26.283  16.067 1.00 . A A . 114 GLN C    1 1 
        8 28678 1 1 114 GLN CA   C  2.851 -25.062  16.996 1.00 . A A . 114 GLN CA   1 1 
        8 28679 1 1 114 GLN CB   C  1.432 -24.825  17.538 1.00 . A A . 114 GLN CB   1 1 
        8 28680 1 1 114 GLN CD   C -0.515 -25.786  18.840 1.00 . A A . 114 GLN CD   1 1 
        8 28681 1 1 114 GLN CG   C  0.915 -25.980  18.380 1.00 . A A . 114 GLN CG   1 1 
        8 28682 1 1 114 GLN H    H  3.697 -23.957  15.404 1.00 . A A . 114 GLN H    1 1 
        8 28683 1 1 114 GLN HA   H  3.501 -25.280  17.832 1.00 . A A . 114 GLN HA   1 1 
        8 28684 1 1 114 GLN HB2  H  1.434 -23.934  18.150 1.00 . A A . 114 GLN HB2  1 1 
        8 28685 1 1 114 GLN HB3  H  0.756 -24.682  16.712 1.00 . A A . 114 GLN HB3  1 1 
        8 28686 1 1 114 GLN HE21 H -0.798 -27.748  18.852 1.00 . A A . 114 GLN HE21 1 1 
        8 28687 1 1 114 GLN HE22 H -2.153 -26.793  19.344 1.00 . A A . 114 GLN HE22 1 1 
        8 28688 1 1 114 GLN HG2  H  0.965 -26.883  17.792 1.00 . A A . 114 GLN HG2  1 1 
        8 28689 1 1 114 GLN HG3  H  1.547 -26.084  19.249 1.00 . A A . 114 GLN HG3  1 1 
        8 28690 1 1 114 GLN N    N  3.398 -23.879  16.330 1.00 . A A . 114 GLN N    1 1 
        8 28691 1 1 114 GLN NE2  N -1.228 -26.885  19.025 1.00 . A A . 114 GLN NE2  1 1 
        8 28692 1 1 114 GLN O    O  3.493 -27.281  16.390 1.00 . A A . 114 GLN O    1 1 
        8 28693 1 1 114 GLN OE1  O -0.978 -24.663  19.029 1.00 . A A . 114 GLN OE1  1 1 
        8 28694 1 1 115 PRO C    C  3.300 -28.052  13.583 1.00 . A A . 115 PRO C    1 1 
        8 28695 1 1 115 PRO CA   C  1.985 -27.421  14.040 1.00 . A A . 115 PRO CA   1 1 
        8 28696 1 1 115 PRO CB   C  1.196 -26.898  12.832 1.00 . A A . 115 PRO CB   1 1 
        8 28697 1 1 115 PRO CD   C  1.623 -25.019  14.239 1.00 . A A . 115 PRO CD   1 1 
        8 28698 1 1 115 PRO CG   C  0.631 -25.590  13.268 1.00 . A A . 115 PRO CG   1 1 
        8 28699 1 1 115 PRO HA   H  1.395 -28.169  14.565 1.00 . A A . 115 PRO HA   1 1 
        8 28700 1 1 115 PRO HB2  H  1.864 -26.778  11.991 1.00 . A A . 115 PRO HB2  1 1 
        8 28701 1 1 115 PRO HB3  H  0.415 -27.599  12.579 1.00 . A A . 115 PRO HB3  1 1 
        8 28702 1 1 115 PRO HD2  H  2.387 -24.462  13.716 1.00 . A A . 115 PRO HD2  1 1 
        8 28703 1 1 115 PRO HD3  H  1.127 -24.392  14.962 1.00 . A A . 115 PRO HD3  1 1 
        8 28704 1 1 115 PRO HG2  H  0.518 -24.936  12.416 1.00 . A A . 115 PRO HG2  1 1 
        8 28705 1 1 115 PRO HG3  H -0.321 -25.745  13.752 1.00 . A A . 115 PRO HG3  1 1 
        8 28706 1 1 115 PRO N    N  2.192 -26.224  14.880 1.00 . A A . 115 PRO N    1 1 
        8 28707 1 1 115 PRO O    O  3.366 -29.250  13.326 1.00 . A A . 115 PRO O    1 1 
        8 28708 1 1 116 PHE C    C  6.113 -28.783  14.145 1.00 . A A . 116 PHE C    1 1 
        8 28709 1 1 116 PHE CA   C  5.672 -27.722  13.142 1.00 . A A . 116 PHE CA   1 1 
        8 28710 1 1 116 PHE CB   C  6.672 -26.559  13.132 1.00 . A A . 116 PHE CB   1 1 
        8 28711 1 1 116 PHE CD1  C  8.968 -27.509  13.514 1.00 . A A . 116 PHE CD1  1 1 
        8 28712 1 1 116 PHE CD2  C  8.423 -26.701  11.339 1.00 . A A . 116 PHE CD2  1 1 
        8 28713 1 1 116 PHE CE1  C 10.234 -27.847  13.077 1.00 . A A . 116 PHE CE1  1 1 
        8 28714 1 1 116 PHE CE2  C  9.689 -27.035  10.897 1.00 . A A . 116 PHE CE2  1 1 
        8 28715 1 1 116 PHE CG   C  8.049 -26.933  12.652 1.00 . A A . 116 PHE CG   1 1 
        8 28716 1 1 116 PHE CZ   C 10.594 -27.610  11.768 1.00 . A A . 116 PHE CZ   1 1 
        8 28717 1 1 116 PHE H    H  4.216 -26.281  13.668 1.00 . A A . 116 PHE H    1 1 
        8 28718 1 1 116 PHE HA   H  5.625 -28.162  12.157 1.00 . A A . 116 PHE HA   1 1 
        8 28719 1 1 116 PHE HB2  H  6.297 -25.782  12.485 1.00 . A A . 116 PHE HB2  1 1 
        8 28720 1 1 116 PHE HB3  H  6.764 -26.171  14.135 1.00 . A A . 116 PHE HB3  1 1 
        8 28721 1 1 116 PHE HD1  H  8.685 -27.697  14.539 1.00 . A A . 116 PHE HD1  1 1 
        8 28722 1 1 116 PHE HD2  H  7.716 -26.251  10.658 1.00 . A A . 116 PHE HD2  1 1 
        8 28723 1 1 116 PHE HE1  H 10.940 -28.297  13.759 1.00 . A A . 116 PHE HE1  1 1 
        8 28724 1 1 116 PHE HE2  H  9.967 -26.853   9.871 1.00 . A A . 116 PHE HE2  1 1 
        8 28725 1 1 116 PHE HZ   H 11.583 -27.872  11.423 1.00 . A A . 116 PHE HZ   1 1 
        8 28726 1 1 116 PHE N    N  4.343 -27.234  13.493 1.00 . A A . 116 PHE N    1 1 
        8 28727 1 1 116 PHE O    O  6.638 -29.831  13.774 1.00 . A A . 116 PHE O    1 1 
        8 28728 1 1 117 ILE C    C  5.366 -30.666  16.463 1.00 . A A . 117 ILE C    1 1 
        8 28729 1 1 117 ILE CA   C  6.243 -29.409  16.495 1.00 . A A . 117 ILE CA   1 1 
        8 28730 1 1 117 ILE CB   C  6.129 -28.705  17.874 1.00 . A A . 117 ILE CB   1 1 
        8 28731 1 1 117 ILE CD1  C  8.380 -27.502  17.592 1.00 . A A . 117 ILE CD1  1 1 
        8 28732 1 1 117 ILE CG1  C  6.894 -27.374  17.869 1.00 . A A . 117 ILE CG1  1 1 
        8 28733 1 1 117 ILE CG2  C  6.642 -29.608  18.988 1.00 . A A . 117 ILE CG2  1 1 
        8 28734 1 1 117 ILE H    H  5.389 -27.677  15.641 1.00 . A A . 117 ILE H    1 1 
        8 28735 1 1 117 ILE HA   H  7.273 -29.698  16.340 1.00 . A A . 117 ILE HA   1 1 
        8 28736 1 1 117 ILE HB   H  5.088 -28.500  18.062 1.00 . A A . 117 ILE HB   1 1 
        8 28737 1 1 117 ILE HD11 H  8.824 -26.517  17.555 1.00 . A A . 117 ILE HD11 1 1 
        8 28738 1 1 117 ILE HD12 H  8.531 -28.000  16.648 1.00 . A A . 117 ILE HD12 1 1 
        8 28739 1 1 117 ILE HD13 H  8.846 -28.075  18.382 1.00 . A A . 117 ILE HD13 1 1 
        8 28740 1 1 117 ILE HG12 H  6.475 -26.731  17.110 1.00 . A A . 117 ILE HG12 1 1 
        8 28741 1 1 117 ILE HG13 H  6.778 -26.902  18.833 1.00 . A A . 117 ILE HG13 1 1 
        8 28742 1 1 117 ILE HG21 H  7.680 -29.844  18.809 1.00 . A A . 117 ILE HG21 1 1 
        8 28743 1 1 117 ILE HG22 H  6.065 -30.519  19.010 1.00 . A A . 117 ILE HG22 1 1 
        8 28744 1 1 117 ILE HG23 H  6.547 -29.099  19.935 1.00 . A A . 117 ILE HG23 1 1 
        8 28745 1 1 117 ILE N    N  5.861 -28.507  15.419 1.00 . A A . 117 ILE N    1 1 
        8 28746 1 1 117 ILE O    O  5.815 -31.762  16.805 1.00 . A A . 117 ILE O    1 1 
        8 28747 1 1 118 ASN C    C  3.708 -32.621  14.858 1.00 . A A . 118 ASN C    1 1 
        8 28748 1 1 118 ASN CA   C  3.184 -31.611  15.866 1.00 . A A . 118 ASN CA   1 1 
        8 28749 1 1 118 ASN CB   C  1.813 -31.113  15.395 1.00 . A A . 118 ASN CB   1 1 
        8 28750 1 1 118 ASN CG   C  1.093 -30.270  16.423 1.00 . A A . 118 ASN CG   1 1 
        8 28751 1 1 118 ASN H    H  3.832 -29.598  15.754 1.00 . A A . 118 ASN H    1 1 
        8 28752 1 1 118 ASN HA   H  3.079 -32.090  16.827 1.00 . A A . 118 ASN HA   1 1 
        8 28753 1 1 118 ASN HB2  H  1.945 -30.517  14.506 1.00 . A A . 118 ASN HB2  1 1 
        8 28754 1 1 118 ASN HB3  H  1.192 -31.966  15.160 1.00 . A A . 118 ASN HB3  1 1 
        8 28755 1 1 118 ASN HD21 H  0.147 -31.868  17.103 1.00 . A A . 118 ASN HD21 1 1 
        8 28756 1 1 118 ASN HD22 H -0.228 -30.375  17.883 1.00 . A A . 118 ASN HD22 1 1 
        8 28757 1 1 118 ASN N    N  4.124 -30.498  16.008 1.00 . A A . 118 ASN N    1 1 
        8 28758 1 1 118 ASN ND2  N  0.254 -30.899  17.218 1.00 . A A . 118 ASN ND2  1 1 
        8 28759 1 1 118 ASN O    O  3.690 -33.831  15.096 1.00 . A A . 118 ASN O    1 1 
        8 28760 1 1 118 ASN OD1  O  1.271 -29.057  16.488 1.00 . A A . 118 ASN OD1  1 1 
        8 28761 1 1 119 GLU C    C  5.858 -33.795  13.140 1.00 . A A . 119 GLU C    1 1 
        8 28762 1 1 119 GLU CA   C  4.684 -32.957  12.662 1.00 . A A . 119 GLU CA   1 1 
        8 28763 1 1 119 GLU CB   C  5.114 -32.113  11.469 1.00 . A A . 119 GLU CB   1 1 
        8 28764 1 1 119 GLU CD   C  2.850 -32.290  10.364 1.00 . A A . 119 GLU CD   1 1 
        8 28765 1 1 119 GLU CG   C  3.968 -31.367  10.812 1.00 . A A . 119 GLU CG   1 1 
        8 28766 1 1 119 GLU H    H  4.167 -31.137  13.601 1.00 . A A . 119 GLU H    1 1 
        8 28767 1 1 119 GLU HA   H  3.886 -33.614  12.358 1.00 . A A . 119 GLU HA   1 1 
        8 28768 1 1 119 GLU HB2  H  5.843 -31.388  11.802 1.00 . A A . 119 GLU HB2  1 1 
        8 28769 1 1 119 GLU HB3  H  5.569 -32.759  10.737 1.00 . A A . 119 GLU HB3  1 1 
        8 28770 1 1 119 GLU HG2  H  3.566 -30.657  11.519 1.00 . A A . 119 GLU HG2  1 1 
        8 28771 1 1 119 GLU HG3  H  4.349 -30.839   9.950 1.00 . A A . 119 GLU HG3  1 1 
        8 28772 1 1 119 GLU N    N  4.176 -32.111  13.728 1.00 . A A . 119 GLU N    1 1 
        8 28773 1 1 119 GLU O    O  5.956 -34.979  12.826 1.00 . A A . 119 GLU O    1 1 
        8 28774 1 1 119 GLU OE1  O  3.027 -32.984   9.343 1.00 . A A . 119 GLU OE1  1 1 
        8 28775 1 1 119 GLU OE2  O  1.795 -32.316  11.032 1.00 . A A . 119 GLU OE2  1 1 
        8 28776 1 1 120 ILE C    C  7.543 -35.082  15.235 1.00 . A A . 120 ILE C    1 1 
        8 28777 1 1 120 ILE CA   C  7.924 -33.858  14.414 1.00 . A A . 120 ILE CA   1 1 
        8 28778 1 1 120 ILE CB   C  8.803 -32.941  15.285 1.00 . A A . 120 ILE CB   1 1 
        8 28779 1 1 120 ILE CD1  C  9.676 -31.711  13.222 1.00 . A A . 120 ILE CD1  1 1 
        8 28780 1 1 120 ILE CG1  C  9.050 -31.597  14.595 1.00 . A A . 120 ILE CG1  1 1 
        8 28781 1 1 120 ILE CG2  C 10.122 -33.636  15.589 1.00 . A A . 120 ILE CG2  1 1 
        8 28782 1 1 120 ILE H    H  6.585 -32.237  14.159 1.00 . A A . 120 ILE H    1 1 
        8 28783 1 1 120 ILE HA   H  8.507 -34.176  13.560 1.00 . A A . 120 ILE HA   1 1 
        8 28784 1 1 120 ILE HB   H  8.291 -32.770  16.222 1.00 . A A . 120 ILE HB   1 1 
        8 28785 1 1 120 ILE HD11 H  9.058 -32.334  12.592 1.00 . A A . 120 ILE HD11 1 1 
        8 28786 1 1 120 ILE HD12 H 10.658 -32.150  13.311 1.00 . A A . 120 ILE HD12 1 1 
        8 28787 1 1 120 ILE HD13 H  9.760 -30.727  12.784 1.00 . A A . 120 ILE HD13 1 1 
        8 28788 1 1 120 ILE HG12 H  8.109 -31.081  14.485 1.00 . A A . 120 ILE HG12 1 1 
        8 28789 1 1 120 ILE HG13 H  9.709 -31.004  15.210 1.00 . A A . 120 ILE HG13 1 1 
        8 28790 1 1 120 ILE HG21 H 10.744 -32.988  16.188 1.00 . A A . 120 ILE HG21 1 1 
        8 28791 1 1 120 ILE HG22 H 10.628 -33.868  14.661 1.00 . A A . 120 ILE HG22 1 1 
        8 28792 1 1 120 ILE HG23 H  9.930 -34.552  16.130 1.00 . A A . 120 ILE HG23 1 1 
        8 28793 1 1 120 ILE N    N  6.737 -33.176  13.919 1.00 . A A . 120 ILE N    1 1 
        8 28794 1 1 120 ILE O    O  8.117 -36.158  15.064 1.00 . A A . 120 ILE O    1 1 
        8 28795 1 1 121 THR C    C  5.497 -37.141  16.177 1.00 . A A . 121 THR C    1 1 
        8 28796 1 1 121 THR CA   C  6.136 -36.014  16.981 1.00 . A A . 121 THR CA   1 1 
        8 28797 1 1 121 THR CB   C  5.175 -35.533  18.090 1.00 . A A . 121 THR CB   1 1 
        8 28798 1 1 121 THR CG2  C  5.945 -34.807  19.176 1.00 . A A . 121 THR CG2  1 1 
        8 28799 1 1 121 THR H    H  6.089 -34.055  16.160 1.00 . A A . 121 THR H    1 1 
        8 28800 1 1 121 THR HA   H  7.026 -36.401  17.460 1.00 . A A . 121 THR HA   1 1 
        8 28801 1 1 121 THR HB   H  4.695 -36.397  18.529 1.00 . A A . 121 THR HB   1 1 
        8 28802 1 1 121 THR HG1  H  4.111 -34.786  16.596 1.00 . A A . 121 THR HG1  1 1 
        8 28803 1 1 121 THR HG21 H  6.432 -33.942  18.750 1.00 . A A . 121 THR HG21 1 1 
        8 28804 1 1 121 THR HG22 H  6.690 -35.469  19.593 1.00 . A A . 121 THR HG22 1 1 
        8 28805 1 1 121 THR HG23 H  5.265 -34.494  19.952 1.00 . A A . 121 THR HG23 1 1 
        8 28806 1 1 121 THR N    N  6.553 -34.922  16.109 1.00 . A A . 121 THR N    1 1 
        8 28807 1 1 121 THR O    O  5.574 -38.310  16.557 1.00 . A A . 121 THR O    1 1 
        8 28808 1 1 121 THR OG1  O  4.173 -34.662  17.553 1.00 . A A . 121 THR OG1  1 1 
        8 28809 1 1 122 GLN C    C  5.408 -38.544  13.420 1.00 . A A . 122 GLN C    1 1 
        8 28810 1 1 122 GLN CA   C  4.310 -37.776  14.153 1.00 . A A . 122 GLN CA   1 1 
        8 28811 1 1 122 GLN CB   C  3.377 -37.105  13.143 1.00 . A A . 122 GLN CB   1 1 
        8 28812 1 1 122 GLN CD   C  1.306 -35.713  12.775 1.00 . A A . 122 GLN CD   1 1 
        8 28813 1 1 122 GLN CG   C  2.107 -36.541  13.760 1.00 . A A . 122 GLN CG   1 1 
        8 28814 1 1 122 GLN H    H  4.853 -35.836  14.805 1.00 . A A . 122 GLN H    1 1 
        8 28815 1 1 122 GLN HA   H  3.741 -38.467  14.753 1.00 . A A . 122 GLN HA   1 1 
        8 28816 1 1 122 GLN HB2  H  3.906 -36.293  12.665 1.00 . A A . 122 GLN HB2  1 1 
        8 28817 1 1 122 GLN HB3  H  3.095 -37.830  12.392 1.00 . A A . 122 GLN HB3  1 1 
        8 28818 1 1 122 GLN HE21 H  2.317 -34.097  13.311 1.00 . A A . 122 GLN HE21 1 1 
        8 28819 1 1 122 GLN HE22 H  1.144 -33.859  12.063 1.00 . A A . 122 GLN HE22 1 1 
        8 28820 1 1 122 GLN HG2  H  1.493 -37.360  14.104 1.00 . A A . 122 GLN HG2  1 1 
        8 28821 1 1 122 GLN HG3  H  2.378 -35.916  14.598 1.00 . A A . 122 GLN HG3  1 1 
        8 28822 1 1 122 GLN N    N  4.896 -36.786  15.047 1.00 . A A . 122 GLN N    1 1 
        8 28823 1 1 122 GLN NE2  N  1.612 -34.429  12.718 1.00 . A A . 122 GLN NE2  1 1 
        8 28824 1 1 122 GLN O    O  5.331 -39.763  13.280 1.00 . A A . 122 GLN O    1 1 
        8 28825 1 1 122 GLN OE1  O  0.430 -36.223  12.075 1.00 . A A . 122 GLN OE1  1 1 
        8 28826 1 1 123 LEU C    C  8.254 -39.498  13.036 1.00 . A A . 123 LEU C    1 1 
        8 28827 1 1 123 LEU CA   C  7.542 -38.417  12.227 1.00 . A A . 123 LEU CA   1 1 
        8 28828 1 1 123 LEU CB   C  8.544 -37.337  11.804 1.00 . A A . 123 LEU CB   1 1 
        8 28829 1 1 123 LEU CD1  C  9.041 -35.202  10.587 1.00 . A A . 123 LEU CD1  1 1 
        8 28830 1 1 123 LEU CD2  C  7.614 -36.940   9.512 1.00 . A A . 123 LEU CD2  1 1 
        8 28831 1 1 123 LEU CG   C  8.006 -36.288  10.827 1.00 . A A . 123 LEU CG   1 1 
        8 28832 1 1 123 LEU H    H  6.457 -36.856  13.167 1.00 . A A . 123 LEU H    1 1 
        8 28833 1 1 123 LEU HA   H  7.127 -38.871  11.340 1.00 . A A . 123 LEU HA   1 1 
        8 28834 1 1 123 LEU HB2  H  8.886 -36.826  12.693 1.00 . A A . 123 LEU HB2  1 1 
        8 28835 1 1 123 LEU HB3  H  9.389 -37.823  11.343 1.00 . A A . 123 LEU HB3  1 1 
        8 28836 1 1 123 LEU HD11 H  9.928 -35.640  10.155 1.00 . A A . 123 LEU HD11 1 1 
        8 28837 1 1 123 LEU HD12 H  9.294 -34.732  11.526 1.00 . A A . 123 LEU HD12 1 1 
        8 28838 1 1 123 LEU HD13 H  8.639 -34.463   9.912 1.00 . A A . 123 LEU HD13 1 1 
        8 28839 1 1 123 LEU HD21 H  6.842 -37.674   9.689 1.00 . A A . 123 LEU HD21 1 1 
        8 28840 1 1 123 LEU HD22 H  8.476 -37.423   9.078 1.00 . A A . 123 LEU HD22 1 1 
        8 28841 1 1 123 LEU HD23 H  7.244 -36.187   8.831 1.00 . A A . 123 LEU HD23 1 1 
        8 28842 1 1 123 LEU HG   H  7.125 -35.825  11.249 1.00 . A A . 123 LEU HG   1 1 
        8 28843 1 1 123 LEU N    N  6.439 -37.822  12.981 1.00 . A A . 123 LEU N    1 1 
        8 28844 1 1 123 LEU O    O  8.393 -40.635  12.582 1.00 . A A . 123 LEU O    1 1 
        8 28845 1 1 124 VAL C    C  8.537 -41.301  15.415 1.00 . A A . 124 VAL C    1 1 
        8 28846 1 1 124 VAL CA   C  9.409 -40.089  15.095 1.00 . A A . 124 VAL CA   1 1 
        8 28847 1 1 124 VAL CB   C  9.856 -39.428  16.417 1.00 . A A . 124 VAL CB   1 1 
        8 28848 1 1 124 VAL CG1  C 10.785 -40.347  17.195 1.00 . A A . 124 VAL CG1  1 1 
        8 28849 1 1 124 VAL CG2  C 10.528 -38.092  16.162 1.00 . A A . 124 VAL CG2  1 1 
        8 28850 1 1 124 VAL H    H  8.520 -38.235  14.564 1.00 . A A . 124 VAL H    1 1 
        8 28851 1 1 124 VAL HA   H 10.289 -40.420  14.563 1.00 . A A . 124 VAL HA   1 1 
        8 28852 1 1 124 VAL HB   H  8.976 -39.254  17.018 1.00 . A A . 124 VAL HB   1 1 
        8 28853 1 1 124 VAL HG11 H 11.048 -39.882  18.133 1.00 . A A . 124 VAL HG11 1 1 
        8 28854 1 1 124 VAL HG12 H 11.679 -40.524  16.617 1.00 . A A . 124 VAL HG12 1 1 
        8 28855 1 1 124 VAL HG13 H 10.286 -41.286  17.385 1.00 . A A . 124 VAL HG13 1 1 
        8 28856 1 1 124 VAL HG21 H  9.842 -37.436  15.647 1.00 . A A . 124 VAL HG21 1 1 
        8 28857 1 1 124 VAL HG22 H 11.409 -38.241  15.555 1.00 . A A . 124 VAL HG22 1 1 
        8 28858 1 1 124 VAL HG23 H 10.812 -37.648  17.104 1.00 . A A . 124 VAL HG23 1 1 
        8 28859 1 1 124 VAL N    N  8.687 -39.147  14.241 1.00 . A A . 124 VAL N    1 1 
        8 28860 1 1 124 VAL O    O  9.018 -42.432  15.490 1.00 . A A . 124 VAL O    1 1 
        8 28861 1 1 125 SER C    C  6.096 -43.068  14.752 1.00 . A A . 125 SER C    1 1 
        8 28862 1 1 125 SER CA   C  6.309 -42.104  15.921 1.00 . A A . 125 SER CA   1 1 
        8 28863 1 1 125 SER CB   C  4.976 -41.488  16.355 1.00 . A A . 125 SER CB   1 1 
        8 28864 1 1 125 SER H    H  6.919 -40.141  15.456 1.00 . A A . 125 SER H    1 1 
        8 28865 1 1 125 SER HA   H  6.724 -42.655  16.752 1.00 . A A . 125 SER HA   1 1 
        8 28866 1 1 125 SER HB2  H  5.151 -40.799  17.167 1.00 . A A . 125 SER HB2  1 1 
        8 28867 1 1 125 SER HB3  H  4.542 -40.956  15.520 1.00 . A A . 125 SER HB3  1 1 
        8 28868 1 1 125 SER HG   H  4.529 -43.131  17.325 1.00 . A A . 125 SER HG   1 1 
        8 28869 1 1 125 SER N    N  7.248 -41.055  15.574 1.00 . A A . 125 SER N    1 1 
        8 28870 1 1 125 SER O    O  6.165 -44.282  14.932 1.00 . A A . 125 SER O    1 1 
        8 28871 1 1 125 SER OG   O  4.061 -42.481  16.789 1.00 . A A . 125 SER OG   1 1 
        8 28872 1 1 126 MET C    C  6.695 -44.241  11.968 1.00 . A A . 126 MET C    1 1 
        8 28873 1 1 126 MET CA   C  5.521 -43.363  12.401 1.00 . A A . 126 MET CA   1 1 
        8 28874 1 1 126 MET CB   C  5.037 -42.509  11.222 1.00 . A A . 126 MET CB   1 1 
        8 28875 1 1 126 MET CE   C  5.121 -41.765   8.087 1.00 . A A . 126 MET CE   1 1 
        8 28876 1 1 126 MET CG   C  6.074 -41.535  10.688 1.00 . A A . 126 MET CG   1 1 
        8 28877 1 1 126 MET H    H  5.902 -41.552  13.451 1.00 . A A . 126 MET H    1 1 
        8 28878 1 1 126 MET HA   H  4.713 -44.012  12.705 1.00 . A A . 126 MET HA   1 1 
        8 28879 1 1 126 MET HB2  H  4.748 -43.167  10.417 1.00 . A A . 126 MET HB2  1 1 
        8 28880 1 1 126 MET HB3  H  4.172 -41.944  11.536 1.00 . A A . 126 MET HB3  1 1 
        8 28881 1 1 126 MET HE1  H  4.385 -42.463   8.458 1.00 . A A . 126 MET HE1  1 1 
        8 28882 1 1 126 MET HE2  H  6.032 -42.294   7.855 1.00 . A A . 126 MET HE2  1 1 
        8 28883 1 1 126 MET HE3  H  4.745 -41.289   7.194 1.00 . A A . 126 MET HE3  1 1 
        8 28884 1 1 126 MET HG2  H  6.380 -40.883  11.493 1.00 . A A . 126 MET HG2  1 1 
        8 28885 1 1 126 MET HG3  H  6.929 -42.095  10.338 1.00 . A A . 126 MET HG3  1 1 
        8 28886 1 1 126 MET N    N  5.857 -42.531  13.558 1.00 . A A . 126 MET N    1 1 
        8 28887 1 1 126 MET O    O  6.501 -45.409  11.626 1.00 . A A . 126 MET O    1 1 
        8 28888 1 1 126 MET SD   S  5.451 -40.519   9.331 1.00 . A A . 126 MET SD   1 1 
        8 28889 1 1 127 PHE C    C  9.341 -45.675  12.419 1.00 . A A . 127 PHE C    1 1 
        8 28890 1 1 127 PHE CA   C  9.095 -44.428  11.564 1.00 . A A . 127 PHE CA   1 1 
        8 28891 1 1 127 PHE CB   C 10.340 -43.530  11.581 1.00 . A A . 127 PHE CB   1 1 
        8 28892 1 1 127 PHE CD1  C  9.644 -42.488   9.383 1.00 . A A . 127 PHE CD1  1 1 
        8 28893 1 1 127 PHE CD2  C 10.950 -41.184  10.897 1.00 . A A . 127 PHE CD2  1 1 
        8 28894 1 1 127 PHE CE1  C  9.623 -41.431   8.489 1.00 . A A . 127 PHE CE1  1 1 
        8 28895 1 1 127 PHE CE2  C 10.933 -40.126  10.003 1.00 . A A . 127 PHE CE2  1 1 
        8 28896 1 1 127 PHE CG   C 10.307 -42.378  10.600 1.00 . A A . 127 PHE CG   1 1 
        8 28897 1 1 127 PHE CZ   C 10.268 -40.251   8.800 1.00 . A A . 127 PHE CZ   1 1 
        8 28898 1 1 127 PHE H    H  8.015 -42.784  12.365 1.00 . A A . 127 PHE H    1 1 
        8 28899 1 1 127 PHE HA   H  8.910 -44.745  10.549 1.00 . A A . 127 PHE HA   1 1 
        8 28900 1 1 127 PHE HB2  H 10.455 -43.111  12.569 1.00 . A A . 127 PHE HB2  1 1 
        8 28901 1 1 127 PHE HB3  H 11.208 -44.132  11.353 1.00 . A A . 127 PHE HB3  1 1 
        8 28902 1 1 127 PHE HD1  H  9.140 -43.410   9.135 1.00 . A A . 127 PHE HD1  1 1 
        8 28903 1 1 127 PHE HD2  H 11.469 -41.084  11.837 1.00 . A A . 127 PHE HD2  1 1 
        8 28904 1 1 127 PHE HE1  H  9.101 -41.527   7.547 1.00 . A A . 127 PHE HE1  1 1 
        8 28905 1 1 127 PHE HE2  H 11.439 -39.203  10.246 1.00 . A A . 127 PHE HE2  1 1 
        8 28906 1 1 127 PHE HZ   H 10.254 -39.426   8.102 1.00 . A A . 127 PHE HZ   1 1 
        8 28907 1 1 127 PHE N    N  7.910 -43.697  12.019 1.00 . A A . 127 PHE N    1 1 
        8 28908 1 1 127 PHE O    O  9.976 -46.631  11.969 1.00 . A A . 127 PHE O    1 1 
        8 28909 1 1 128 ALA C    C  8.306 -48.050  13.993 1.00 . A A . 128 ALA C    1 1 
        8 28910 1 1 128 ALA CA   C  8.978 -46.799  14.552 1.00 . A A . 128 ALA CA   1 1 
        8 28911 1 1 128 ALA CB   C  8.415 -46.459  15.924 1.00 . A A . 128 ALA CB   1 1 
        8 28912 1 1 128 ALA H    H  8.317 -44.882  13.945 1.00 . A A . 128 ALA H    1 1 
        8 28913 1 1 128 ALA HA   H 10.036 -46.991  14.663 1.00 . A A . 128 ALA HA   1 1 
        8 28914 1 1 128 ALA HB1  H  8.906 -45.575  16.304 1.00 . A A . 128 ALA HB1  1 1 
        8 28915 1 1 128 ALA HB2  H  8.586 -47.285  16.600 1.00 . A A . 128 ALA HB2  1 1 
        8 28916 1 1 128 ALA HB3  H  7.354 -46.275  15.841 1.00 . A A . 128 ALA HB3  1 1 
        8 28917 1 1 128 ALA N    N  8.820 -45.669  13.645 1.00 . A A . 128 ALA N    1 1 
        8 28918 1 1 128 ALA O    O  8.874 -49.140  14.041 1.00 . A A . 128 ALA O    1 1 
        8 28919 1 1 129 GLN C    C  6.881 -49.371  11.514 1.00 . A A . 129 GLN C    1 1 
        8 28920 1 1 129 GLN CA   C  6.363 -49.017  12.895 1.00 . A A . 129 GLN CA   1 1 
        8 28921 1 1 129 GLN CB   C  4.866 -48.729  12.826 1.00 . A A . 129 GLN CB   1 1 
        8 28922 1 1 129 GLN CD   C  4.453 -47.258  14.843 1.00 . A A . 129 GLN CD   1 1 
        8 28923 1 1 129 GLN CG   C  4.214 -48.602  14.189 1.00 . A A . 129 GLN CG   1 1 
        8 28924 1 1 129 GLN H    H  6.706 -46.990  13.423 1.00 . A A . 129 GLN H    1 1 
        8 28925 1 1 129 GLN HA   H  6.520 -49.860  13.549 1.00 . A A . 129 GLN HA   1 1 
        8 28926 1 1 129 GLN HB2  H  4.713 -47.807  12.288 1.00 . A A . 129 GLN HB2  1 1 
        8 28927 1 1 129 GLN HB3  H  4.382 -49.533  12.292 1.00 . A A . 129 GLN HB3  1 1 
        8 28928 1 1 129 GLN HE21 H  4.448 -46.369  13.075 1.00 . A A . 129 GLN HE21 1 1 
        8 28929 1 1 129 GLN HE22 H  4.720 -45.336  14.437 1.00 . A A . 129 GLN HE22 1 1 
        8 28930 1 1 129 GLN HG2  H  3.157 -48.747  14.081 1.00 . A A . 129 GLN HG2  1 1 
        8 28931 1 1 129 GLN HG3  H  4.616 -49.367  14.829 1.00 . A A . 129 GLN HG3  1 1 
        8 28932 1 1 129 GLN N    N  7.102 -47.887  13.452 1.00 . A A . 129 GLN N    1 1 
        8 28933 1 1 129 GLN NE2  N  4.546 -46.217  14.036 1.00 . A A . 129 GLN NE2  1 1 
        8 28934 1 1 129 GLN O    O  6.805 -50.528  11.093 1.00 . A A . 129 GLN O    1 1 
        8 28935 1 1 129 GLN OE1  O  4.537 -47.155  16.065 1.00 . A A . 129 GLN OE1  1 1 
        8 28936 1 1 130 ALA C    C  9.117 -49.620   9.631 1.00 . A A . 130 ALA C    1 1 
        8 28937 1 1 130 ALA CA   C  8.017 -48.578   9.513 1.00 . A A . 130 ALA CA   1 1 
        8 28938 1 1 130 ALA CB   C  8.587 -47.273   8.975 1.00 . A A . 130 ALA CB   1 1 
        8 28939 1 1 130 ALA H    H  7.351 -47.459  11.179 1.00 . A A . 130 ALA H    1 1 
        8 28940 1 1 130 ALA HA   H  7.260 -48.931   8.827 1.00 . A A . 130 ALA HA   1 1 
        8 28941 1 1 130 ALA HB1  H  7.806 -46.528   8.937 1.00 . A A . 130 ALA HB1  1 1 
        8 28942 1 1 130 ALA HB2  H  8.980 -47.433   7.983 1.00 . A A . 130 ALA HB2  1 1 
        8 28943 1 1 130 ALA HB3  H  9.378 -46.932   9.625 1.00 . A A . 130 ALA HB3  1 1 
        8 28944 1 1 130 ALA N    N  7.396 -48.367  10.813 1.00 . A A . 130 ALA N    1 1 
        8 28945 1 1 130 ALA O    O  9.169 -50.580   8.862 1.00 . A A . 130 ALA O    1 1 
        8 28946 1 1 131 GLY C    C 11.981 -50.632   9.774 1.00 . A A . 131 GLY C    1 1 
        8 28947 1 1 131 GLY CA   C 11.021 -50.389  10.917 1.00 . A A . 131 GLY CA   1 1 
        8 28948 1 1 131 GLY H    H  9.947 -48.577  11.124 1.00 . A A . 131 GLY H    1 1 
        8 28949 1 1 131 GLY HA2  H 11.585 -50.041  11.769 1.00 . A A . 131 GLY HA2  1 1 
        8 28950 1 1 131 GLY HA3  H 10.543 -51.322  11.172 1.00 . A A . 131 GLY HA3  1 1 
        8 28951 1 1 131 GLY N    N  9.997 -49.412  10.606 1.00 . A A . 131 GLY N    1 1 
        8 28952 1 1 131 GLY O    O 12.626 -51.678   9.713 1.00 . A A . 131 GLY O    1 1 
        8 28953 1 1 132 MET C    C 14.418 -49.454   8.134 1.00 . A A . 132 MET C    1 1 
        8 28954 1 1 132 MET CA   C 12.998 -49.791   7.735 1.00 . A A . 132 MET CA   1 1 
        8 28955 1 1 132 MET CB   C 12.525 -48.933   6.548 1.00 . A A . 132 MET CB   1 1 
        8 28956 1 1 132 MET CE   C 14.431 -46.307   6.166 1.00 . A A . 132 MET CE   1 1 
        8 28957 1 1 132 MET CG   C 12.052 -47.530   6.922 1.00 . A A . 132 MET CG   1 1 
        8 28958 1 1 132 MET H    H 11.596 -48.829   8.999 1.00 . A A . 132 MET H    1 1 
        8 28959 1 1 132 MET HA   H 12.980 -50.826   7.453 1.00 . A A . 132 MET HA   1 1 
        8 28960 1 1 132 MET HB2  H 13.340 -48.832   5.849 1.00 . A A . 132 MET HB2  1 1 
        8 28961 1 1 132 MET HB3  H 11.707 -49.443   6.058 1.00 . A A . 132 MET HB3  1 1 
        8 28962 1 1 132 MET HE1  H 13.878 -45.851   5.356 1.00 . A A . 132 MET HE1  1 1 
        8 28963 1 1 132 MET HE2  H 14.784 -47.280   5.861 1.00 . A A . 132 MET HE2  1 1 
        8 28964 1 1 132 MET HE3  H 15.273 -45.684   6.426 1.00 . A A . 132 MET HE3  1 1 
        8 28965 1 1 132 MET HG2  H 11.656 -47.056   6.039 1.00 . A A . 132 MET HG2  1 1 
        8 28966 1 1 132 MET HG3  H 11.269 -47.617   7.661 1.00 . A A . 132 MET HG3  1 1 
        8 28967 1 1 132 MET N    N 12.105 -49.656   8.879 1.00 . A A . 132 MET N    1 1 
        8 28968 1 1 132 MET O    O 15.341 -49.449   7.321 1.00 . A A . 132 MET O    1 1 
        8 28969 1 1 132 MET SD   S 13.358 -46.482   7.591 1.00 . A A . 132 MET SD   1 1 
        8 28970 1 1 133 ASN C    C 16.421 -50.260  10.559 1.00 . A A . 133 ASN C    1 1 
        8 28971 1 1 133 ASN CA   C 15.844 -48.959  10.023 1.00 . A A . 133 ASN CA   1 1 
        8 28972 1 1 133 ASN CB   C 15.686 -47.959  11.163 1.00 . A A . 133 ASN CB   1 1 
        8 28973 1 1 133 ASN CG   C 14.309 -48.026  11.806 1.00 . A A . 133 ASN CG   1 1 
        8 28974 1 1 133 ASN H    H 13.758 -49.174   9.964 1.00 . A A . 133 ASN H    1 1 
        8 28975 1 1 133 ASN HA   H 16.509 -48.551   9.278 1.00 . A A . 133 ASN HA   1 1 
        8 28976 1 1 133 ASN HB2  H 16.425 -48.178  11.918 1.00 . A A . 133 ASN HB2  1 1 
        8 28977 1 1 133 ASN HB3  H 15.843 -46.959  10.786 1.00 . A A . 133 ASN HB3  1 1 
        8 28978 1 1 133 ASN HD21 H 14.804 -49.690  12.755 1.00 . A A . 133 ASN HD21 1 1 
        8 28979 1 1 133 ASN HD22 H 13.211 -49.093  13.072 1.00 . A A . 133 ASN HD22 1 1 
        8 28980 1 1 133 ASN N    N 14.561 -49.201   9.408 1.00 . A A . 133 ASN N    1 1 
        8 28981 1 1 133 ASN ND2  N 14.083 -49.041  12.621 1.00 . A A . 133 ASN ND2  1 1 
        8 28982 1 1 133 ASN O    O 17.607 -50.548  10.395 1.00 . A A . 133 ASN O    1 1 
        8 28983 1 1 133 ASN OD1  O 13.434 -47.211  11.520 1.00 . A A . 133 ASN OD1  1 1 
        8 28984 1 1 134 ASP C    C 15.852 -53.459  10.874 1.00 . A A . 134 ASP C    1 1 
        8 28985 1 1 134 ASP CA   C 15.983 -52.288  11.832 1.00 . A A . 134 ASP CA   1 1 
        8 28986 1 1 134 ASP CB   C 15.145 -52.532  13.088 1.00 . A A . 134 ASP CB   1 1 
        8 28987 1 1 134 ASP CG   C 15.676 -53.669  13.938 1.00 . A A . 134 ASP CG   1 1 
        8 28988 1 1 134 ASP H    H 14.613 -50.811  11.193 1.00 . A A . 134 ASP H    1 1 
        8 28989 1 1 134 ASP HA   H 17.021 -52.180  12.114 1.00 . A A . 134 ASP HA   1 1 
        8 28990 1 1 134 ASP HB2  H 15.138 -51.634  13.686 1.00 . A A . 134 ASP HB2  1 1 
        8 28991 1 1 134 ASP HB3  H 14.132 -52.769  12.794 1.00 . A A . 134 ASP HB3  1 1 
        8 28992 1 1 134 ASP N    N 15.561 -51.056  11.181 1.00 . A A . 134 ASP N    1 1 
        8 28993 1 1 134 ASP O    O 16.666 -54.378  10.902 1.00 . A A . 134 ASP O    1 1 
        8 28994 1 1 134 ASP OD1  O 16.768 -53.518  14.524 1.00 . A A . 134 ASP OD1  1 1 
        8 28995 1 1 134 ASP OD2  O 14.999 -54.713  14.037 1.00 . A A . 134 ASP OD2  1 1 
        8 28996 1 1 135 VAL C    C 14.738 -55.804   9.376 1.00 . A A . 135 VAL C    1 1 
        8 28997 1 1 135 VAL CA   C 14.549 -54.351   8.954 1.00 . A A . 135 VAL CA   1 1 
        8 28998 1 1 135 VAL CB   C 15.346 -54.048   7.653 1.00 . A A . 135 VAL CB   1 1 
        8 28999 1 1 135 VAL CG1  C 14.844 -52.764   7.020 1.00 . A A . 135 VAL CG1  1 1 
        8 29000 1 1 135 VAL CG2  C 16.844 -53.956   7.900 1.00 . A A . 135 VAL CG2  1 1 
        8 29001 1 1 135 VAL H    H 14.167 -52.663  10.155 1.00 . A A . 135 VAL H    1 1 
        8 29002 1 1 135 VAL HA   H 13.501 -54.235   8.707 1.00 . A A . 135 VAL HA   1 1 
        8 29003 1 1 135 VAL HB   H 15.167 -54.855   6.957 1.00 . A A . 135 VAL HB   1 1 
        8 29004 1 1 135 VAL HG11 H 14.974 -51.947   7.714 1.00 . A A . 135 VAL HG11 1 1 
        8 29005 1 1 135 VAL HG12 H 13.797 -52.868   6.778 1.00 . A A . 135 VAL HG12 1 1 
        8 29006 1 1 135 VAL HG13 H 15.404 -52.564   6.120 1.00 . A A . 135 VAL HG13 1 1 
        8 29007 1 1 135 VAL HG21 H 17.351 -53.746   6.971 1.00 . A A . 135 VAL HG21 1 1 
        8 29008 1 1 135 VAL HG22 H 17.197 -54.896   8.300 1.00 . A A . 135 VAL HG22 1 1 
        8 29009 1 1 135 VAL HG23 H 17.044 -53.162   8.611 1.00 . A A . 135 VAL HG23 1 1 
        8 29010 1 1 135 VAL N    N 14.812 -53.391  10.032 1.00 . A A . 135 VAL N    1 1 
        8 29011 1 1 135 VAL O    O 15.845 -56.348   9.372 1.00 . A A . 135 VAL O    1 1 
        8 29012 1 1 136 SER C    C 13.785 -58.706   8.829 1.00 . A A . 136 SER C    1 1 
        8 29013 1 1 136 SER CA   C 13.592 -57.840  10.081 1.00 . A A . 136 SER CA   1 1 
        8 29014 1 1 136 SER CB   C 12.250 -58.159  10.742 1.00 . A A . 136 SER CB   1 1 
        8 29015 1 1 136 SER H    H 12.805 -55.898   9.807 1.00 . A A . 136 SER H    1 1 
        8 29016 1 1 136 SER HA   H 14.390 -58.042  10.779 1.00 . A A . 136 SER HA   1 1 
        8 29017 1 1 136 SER HB2  H 11.476 -58.181   9.990 1.00 . A A . 136 SER HB2  1 1 
        8 29018 1 1 136 SER HB3  H 12.310 -59.122  11.228 1.00 . A A . 136 SER HB3  1 1 
        8 29019 1 1 136 SER HG   H 11.898 -57.581  12.583 1.00 . A A . 136 SER HG   1 1 
        8 29020 1 1 136 SER N    N 13.629 -56.422   9.740 1.00 . A A . 136 SER N    1 1 
        8 29021 1 1 136 SER O    O 12.994 -59.606   8.546 1.00 . A A . 136 SER O    1 1 
        8 29022 1 1 136 SER OG   O 11.921 -57.176  11.710 1.00 . A A . 136 SER OG   1 1 
        8 29023 1 1 137 ALA C    C 16.456 -59.881   6.957 1.00 . A A . 137 ALA C    1 1 
        8 29024 1 1 137 ALA CA   C 15.141 -59.122   6.847 1.00 . A A . 137 ALA CA   1 1 
        8 29025 1 1 137 ALA CB   C 15.197 -58.122   5.703 1.00 . A A . 137 ALA CB   1 1 
        8 29026 1 1 137 ALA H    H 15.469 -57.728   8.402 1.00 . A A . 137 ALA H    1 1 
        8 29027 1 1 137 ALA HA   H 14.340 -59.821   6.651 1.00 . A A . 137 ALA HA   1 1 
        8 29028 1 1 137 ALA HB1  H 15.902 -57.337   5.945 1.00 . A A . 137 ALA HB1  1 1 
        8 29029 1 1 137 ALA HB2  H 14.219 -57.693   5.552 1.00 . A A . 137 ALA HB2  1 1 
        8 29030 1 1 137 ALA HB3  H 15.512 -58.624   4.800 1.00 . A A . 137 ALA HB3  1 1 
        8 29031 1 1 137 ALA N    N 14.849 -58.426   8.091 1.00 . A A . 137 ALA N    1 1 
        8 29032 1 1 137 ALA O    O 17.316 -59.521   7.766 1.00 . A A . 137 ALA O    1 1 
        8 29033 2 1   1 GLY C    C 13.983 -63.794  12.340 1.00 . B B .   1 GLY C    1 1 
        8 29034 2 1   1 GLY CA   C 12.896 -62.751  12.480 1.00 . B B .   1 GLY CA   1 1 
        8 29035 2 1   1 GLY H1   H 13.836 -60.894  12.118 1.00 . B B .   1 GLY H1   1 1 
        8 29036 2 1   1 GLY HA2  H 12.781 -62.503  13.525 1.00 . B B .   1 GLY HA2  1 1 
        8 29037 2 1   1 GLY HA3  H 11.967 -63.161  12.114 1.00 . B B .   1 GLY HA3  1 1 
        8 29038 2 1   1 GLY N    N 13.204 -61.542  11.739 1.00 . B B .   1 GLY N    1 1 
        8 29039 2 1   1 GLY O    O 14.089 -64.713  13.152 1.00 . B B .   1 GLY O    1 1 
        8 29040 2 1   2 SER C    C 17.130 -63.856  10.612 1.00 . B B .   2 SER C    1 1 
        8 29041 2 1   2 SER CA   C 15.857 -64.589  11.021 1.00 . B B .   2 SER CA   1 1 
        8 29042 2 1   2 SER CB   C 15.400 -65.539   9.909 1.00 . B B .   2 SER CB   1 1 
        8 29043 2 1   2 SER H    H 14.701 -62.850  10.738 1.00 . B B .   2 SER H    1 1 
        8 29044 2 1   2 SER HA   H 16.052 -65.160  11.918 1.00 . B B .   2 SER HA   1 1 
        8 29045 2 1   2 SER HB2  H 14.513 -66.061  10.229 1.00 . B B .   2 SER HB2  1 1 
        8 29046 2 1   2 SER HB3  H 15.178 -64.964   9.020 1.00 . B B .   2 SER HB3  1 1 
        8 29047 2 1   2 SER HG   H 16.438 -66.614   8.636 1.00 . B B .   2 SER HG   1 1 
        8 29048 2 1   2 SER N    N 14.805 -63.637  11.313 1.00 . B B .   2 SER N    1 1 
        8 29049 2 1   2 SER O    O 17.070 -62.819   9.947 1.00 . B B .   2 SER O    1 1 
        8 29050 2 1   2 SER OG   O 16.398 -66.493   9.597 1.00 . B B .   2 SER OG   1 1 
        8 29051 2 1   3 GLY C    C 19.993 -64.135   9.272 1.00 . B B .   3 GLY C    1 1 
        8 29052 2 1   3 GLY CA   C 19.549 -63.790  10.678 1.00 . B B .   3 GLY CA   1 1 
        8 29053 2 1   3 GLY H    H 18.255 -65.224  11.539 1.00 . B B .   3 GLY H    1 1 
        8 29054 2 1   3 GLY HA2  H 19.458 -62.717  10.762 1.00 . B B .   3 GLY HA2  1 1 
        8 29055 2 1   3 GLY HA3  H 20.295 -64.134  11.377 1.00 . B B .   3 GLY HA3  1 1 
        8 29056 2 1   3 GLY N    N 18.275 -64.397  11.013 1.00 . B B .   3 GLY N    1 1 
        8 29057 2 1   3 GLY O    O 21.025 -64.776   9.074 1.00 . B B .   3 GLY O    1 1 
        8 29058 2 1   4 ASN C    C 19.627 -62.670   6.134 1.00 . B B .   4 ASN C    1 1 
        8 29059 2 1   4 ASN CA   C 19.500 -63.980   6.896 1.00 . B B .   4 ASN CA   1 1 
        8 29060 2 1   4 ASN CB   C 18.398 -64.835   6.258 1.00 . B B .   4 ASN CB   1 1 
        8 29061 2 1   4 ASN CG   C 18.243 -66.209   6.891 1.00 . B B .   4 ASN CG   1 1 
        8 29062 2 1   4 ASN H    H 18.398 -63.203   8.526 1.00 . B B .   4 ASN H    1 1 
        8 29063 2 1   4 ASN HA   H 20.439 -64.511   6.846 1.00 . B B .   4 ASN HA   1 1 
        8 29064 2 1   4 ASN HB2  H 17.456 -64.316   6.350 1.00 . B B .   4 ASN HB2  1 1 
        8 29065 2 1   4 ASN HB3  H 18.625 -64.968   5.211 1.00 . B B .   4 ASN HB3  1 1 
        8 29066 2 1   4 ASN HD21 H 20.202 -66.343   7.212 1.00 . B B .   4 ASN HD21 1 1 
        8 29067 2 1   4 ASN HD22 H 19.259 -67.698   7.728 1.00 . B B .   4 ASN HD22 1 1 
        8 29068 2 1   4 ASN N    N 19.204 -63.716   8.296 1.00 . B B .   4 ASN N    1 1 
        8 29069 2 1   4 ASN ND2  N 19.345 -66.809   7.321 1.00 . B B .   4 ASN ND2  1 1 
        8 29070 2 1   4 ASN O    O 18.627 -62.099   5.701 1.00 . B B .   4 ASN O    1 1 
        8 29071 2 1   4 ASN OD1  O 17.134 -66.735   6.981 1.00 . B B .   4 ASN OD1  1 1 
        8 29072 2 1   5 SER C    C 21.747 -61.195   3.947 1.00 . B B .   5 SER C    1 1 
        8 29073 2 1   5 SER CA   C 21.074 -60.933   5.289 1.00 . B B .   5 SER CA   1 1 
        8 29074 2 1   5 SER CB   C 21.926 -59.978   6.133 1.00 . B B .   5 SER CB   1 1 
        8 29075 2 1   5 SER H    H 21.610 -62.660   6.386 1.00 . B B .   5 SER H    1 1 
        8 29076 2 1   5 SER HA   H 20.113 -60.476   5.108 1.00 . B B .   5 SER HA   1 1 
        8 29077 2 1   5 SER HB2  H 21.450 -59.828   7.091 1.00 . B B .   5 SER HB2  1 1 
        8 29078 2 1   5 SER HB3  H 22.905 -60.409   6.283 1.00 . B B .   5 SER HB3  1 1 
        8 29079 2 1   5 SER HG   H 21.426 -58.099   5.862 1.00 . B B .   5 SER HG   1 1 
        8 29080 2 1   5 SER N    N 20.845 -62.178   5.999 1.00 . B B .   5 SER N    1 1 
        8 29081 2 1   5 SER O    O 22.727 -61.939   3.862 1.00 . B B .   5 SER O    1 1 
        8 29082 2 1   5 SER OG   O 22.071 -58.718   5.494 1.00 . B B .   5 SER OG   1 1 
        8 29083 2 1   6 HIS C    C 22.537 -59.391   1.274 1.00 . B B .   6 HIS C    1 1 
        8 29084 2 1   6 HIS CA   C 21.791 -60.686   1.573 1.00 . B B .   6 HIS CA   1 1 
        8 29085 2 1   6 HIS CB   C 20.709 -60.942   0.515 1.00 . B B .   6 HIS CB   1 1 
        8 29086 2 1   6 HIS CD2  C 21.352 -60.449  -1.931 1.00 . B B .   6 HIS CD2  1 1 
        8 29087 2 1   6 HIS CE1  C 22.142 -62.415  -2.472 1.00 . B B .   6 HIS CE1  1 1 
        8 29088 2 1   6 HIS CG   C 21.249 -61.236  -0.845 1.00 . B B .   6 HIS CG   1 1 
        8 29089 2 1   6 HIS H    H 20.370 -60.093   3.021 1.00 . B B .   6 HIS H    1 1 
        8 29090 2 1   6 HIS HA   H 22.493 -61.505   1.573 1.00 . B B .   6 HIS HA   1 1 
        8 29091 2 1   6 HIS HB2  H 20.109 -61.778   0.813 1.00 . B B .   6 HIS HB2  1 1 
        8 29092 2 1   6 HIS HB3  H 20.082 -60.067   0.439 1.00 . B B .   6 HIS HB3  1 1 
        8 29093 2 1   6 HIS HD1  H 21.806 -63.261  -0.637 1.00 . B B .   6 HIS HD1  1 1 
        8 29094 2 1   6 HIS HD2  H 21.034 -59.424  -1.997 1.00 . B B .   6 HIS HD2  1 1 
        8 29095 2 1   6 HIS HE1  H 22.571 -63.232  -3.032 1.00 . B B .   6 HIS HE1  1 1 
        8 29096 2 1   6 HIS HE2  H 22.297 -60.834  -3.763 1.00 . B B .   6 HIS HE2  1 1 
        8 29097 2 1   6 HIS N    N 21.196 -60.602   2.899 1.00 . B B .   6 HIS N    1 1 
        8 29098 2 1   6 HIS ND1  N 21.747 -62.466  -1.215 1.00 . B B .   6 HIS ND1  1 1 
        8 29099 2 1   6 HIS NE2  N 21.913 -61.200  -2.933 1.00 . B B .   6 HIS NE2  1 1 
        8 29100 2 1   6 HIS O    O 23.729 -59.405   0.972 1.00 . B B .   6 HIS O    1 1 
        8 29101 2 1   7 THR C    C 21.271 -55.906   1.293 1.00 . B B .   7 THR C    1 1 
        8 29102 2 1   7 THR CA   C 22.387 -56.950   1.224 1.00 . B B .   7 THR CA   1 1 
        8 29103 2 1   7 THR CB   C 23.186 -56.792  -0.091 1.00 . B B .   7 THR CB   1 1 
        8 29104 2 1   7 THR CG2  C 22.265 -56.629  -1.293 1.00 . B B .   7 THR CG2  1 1 
        8 29105 2 1   7 THR H    H 20.847 -58.353   1.493 1.00 . B B .   7 THR H    1 1 
        8 29106 2 1   7 THR HA   H 23.060 -56.797   2.056 1.00 . B B .   7 THR HA   1 1 
        8 29107 2 1   7 THR HB   H 23.779 -57.684  -0.231 1.00 . B B .   7 THR HB   1 1 
        8 29108 2 1   7 THR HG1  H 24.813 -55.883   0.561 1.00 . B B .   7 THR HG1  1 1 
        8 29109 2 1   7 THR HG21 H 21.665 -55.740  -1.170 1.00 . B B .   7 THR HG21 1 1 
        8 29110 2 1   7 THR HG22 H 21.619 -57.492  -1.371 1.00 . B B .   7 THR HG22 1 1 
        8 29111 2 1   7 THR HG23 H 22.859 -56.541  -2.191 1.00 . B B .   7 THR HG23 1 1 
        8 29112 2 1   7 THR N    N 21.811 -58.279   1.352 1.00 . B B .   7 THR N    1 1 
        8 29113 2 1   7 THR O    O 20.092 -56.246   1.156 1.00 . B B .   7 THR O    1 1 
        8 29114 2 1   7 THR OG1  O 24.059 -55.661   0.000 1.00 . B B .   7 THR OG1  1 1 
        8 29115 2 1   8 THR C    C 20.849 -52.520   0.573 1.00 . B B .   8 THR C    1 1 
        8 29116 2 1   8 THR CA   C 20.646 -53.590   1.646 1.00 . B B .   8 THR CA   1 1 
        8 29117 2 1   8 THR CB   C 20.722 -52.944   3.045 1.00 . B B .   8 THR CB   1 1 
        8 29118 2 1   8 THR CG2  C 20.230 -53.907   4.117 1.00 . B B .   8 THR CG2  1 1 
        8 29119 2 1   8 THR H    H 22.586 -54.429   1.563 1.00 . B B .   8 THR H    1 1 
        8 29120 2 1   8 THR HA   H 19.667 -54.028   1.526 1.00 . B B .   8 THR HA   1 1 
        8 29121 2 1   8 THR HB   H 20.091 -52.067   3.054 1.00 . B B .   8 THR HB   1 1 
        8 29122 2 1   8 THR HG1  H 22.566 -53.314   3.659 1.00 . B B .   8 THR HG1  1 1 
        8 29123 2 1   8 THR HG21 H 20.828 -54.807   4.096 1.00 . B B .   8 THR HG21 1 1 
        8 29124 2 1   8 THR HG22 H 19.196 -54.157   3.928 1.00 . B B .   8 THR HG22 1 1 
        8 29125 2 1   8 THR HG23 H 20.317 -53.441   5.086 1.00 . B B .   8 THR HG23 1 1 
        8 29126 2 1   8 THR N    N 21.632 -54.652   1.510 1.00 . B B .   8 THR N    1 1 
        8 29127 2 1   8 THR O    O 21.927 -52.418  -0.005 1.00 . B B .   8 THR O    1 1 
        8 29128 2 1   8 THR OG1  O 22.071 -52.553   3.331 1.00 . B B .   8 THR OG1  1 1 
        8 29129 2 1   9 PRO C    C 20.859 -49.515  -0.271 1.00 . B B .   9 PRO C    1 1 
        8 29130 2 1   9 PRO CA   C 19.915 -50.632  -0.717 1.00 . B B .   9 PRO CA   1 1 
        8 29131 2 1   9 PRO CB   C 18.480 -50.095  -0.830 1.00 . B B .   9 PRO CB   1 1 
        8 29132 2 1   9 PRO CD   C 18.464 -51.793   0.853 1.00 . B B .   9 PRO CD   1 1 
        8 29133 2 1   9 PRO CG   C 17.616 -51.131  -0.195 1.00 . B B .   9 PRO CG   1 1 
        8 29134 2 1   9 PRO HA   H 20.237 -51.010  -1.677 1.00 . B B .   9 PRO HA   1 1 
        8 29135 2 1   9 PRO HB2  H 18.408 -49.150  -0.310 1.00 . B B .   9 PRO HB2  1 1 
        8 29136 2 1   9 PRO HB3  H 18.227 -49.957  -1.871 1.00 . B B .   9 PRO HB3  1 1 
        8 29137 2 1   9 PRO HD2  H 18.407 -51.252   1.786 1.00 . B B .   9 PRO HD2  1 1 
        8 29138 2 1   9 PRO HD3  H 18.163 -52.821   0.989 1.00 . B B .   9 PRO HD3  1 1 
        8 29139 2 1   9 PRO HG2  H 16.756 -50.663   0.261 1.00 . B B .   9 PRO HG2  1 1 
        8 29140 2 1   9 PRO HG3  H 17.302 -51.854  -0.935 1.00 . B B .   9 PRO HG3  1 1 
        8 29141 2 1   9 PRO N    N 19.814 -51.712   0.275 1.00 . B B .   9 PRO N    1 1 
        8 29142 2 1   9 PRO O    O 21.288 -48.688  -1.075 1.00 . B B .   9 PRO O    1 1 
        8 29143 2 1  10 TRP C    C 23.334 -49.095   2.123 1.00 . B B .  10 TRP C    1 1 
        8 29144 2 1  10 TRP CA   C 22.043 -48.481   1.589 1.00 . B B .  10 TRP CA   1 1 
        8 29145 2 1  10 TRP CB   C 21.297 -47.744   2.709 1.00 . B B .  10 TRP CB   1 1 
        8 29146 2 1  10 TRP CD1  C 21.362 -49.241   4.790 1.00 . B B .  10 TRP CD1  1 1 
        8 29147 2 1  10 TRP CD2  C 19.345 -49.091   3.833 1.00 . B B .  10 TRP CD2  1 1 
        8 29148 2 1  10 TRP CE2  C 19.249 -49.938   4.954 1.00 . B B .  10 TRP CE2  1 1 
        8 29149 2 1  10 TRP CE3  C 18.198 -48.848   3.075 1.00 . B B .  10 TRP CE3  1 1 
        8 29150 2 1  10 TRP CG   C 20.708 -48.658   3.744 1.00 . B B .  10 TRP CG   1 1 
        8 29151 2 1  10 TRP CH2  C 16.945 -50.281   4.571 1.00 . B B .  10 TRP CH2  1 1 
        8 29152 2 1  10 TRP CZ2  C 18.052 -50.539   5.331 1.00 . B B .  10 TRP CZ2  1 1 
        8 29153 2 1  10 TRP CZ3  C 17.010 -49.442   3.452 1.00 . B B .  10 TRP CZ3  1 1 
        8 29154 2 1  10 TRP H    H 20.835 -50.214   1.596 1.00 . B B .  10 TRP H    1 1 
        8 29155 2 1  10 TRP HA   H 22.286 -47.778   0.808 1.00 . B B .  10 TRP HA   1 1 
        8 29156 2 1  10 TRP HB2  H 21.982 -47.075   3.208 1.00 . B B .  10 TRP HB2  1 1 
        8 29157 2 1  10 TRP HB3  H 20.492 -47.167   2.276 1.00 . B B .  10 TRP HB3  1 1 
        8 29158 2 1  10 TRP HD1  H 22.414 -49.109   4.996 1.00 . B B .  10 TRP HD1  1 1 
        8 29159 2 1  10 TRP HE1  H 20.727 -50.533   6.319 1.00 . B B .  10 TRP HE1  1 1 
        8 29160 2 1  10 TRP HE3  H 18.229 -48.203   2.208 1.00 . B B .  10 TRP HE3  1 1 
        8 29161 2 1  10 TRP HH2  H 15.995 -50.727   4.829 1.00 . B B .  10 TRP HH2  1 1 
        8 29162 2 1  10 TRP HZ2  H 17.986 -51.189   6.192 1.00 . B B .  10 TRP HZ2  1 1 
        8 29163 2 1  10 TRP HZ3  H 16.113 -49.264   2.878 1.00 . B B .  10 TRP HZ3  1 1 
        8 29164 2 1  10 TRP N    N 21.185 -49.507   1.015 1.00 . B B .  10 TRP N    1 1 
        8 29165 2 1  10 TRP NE1  N 20.494 -50.013   5.519 1.00 . B B .  10 TRP NE1  1 1 
        8 29166 2 1  10 TRP O    O 23.999 -48.520   2.984 1.00 . B B .  10 TRP O    1 1 
        8 29167 2 1  11 THR C    C 26.161 -50.217   1.610 1.00 . B B .  11 THR C    1 1 
        8 29168 2 1  11 THR CA   C 24.888 -50.966   2.029 1.00 . B B .  11 THR CA   1 1 
        8 29169 2 1  11 THR CB   C 24.914 -52.411   1.475 1.00 . B B .  11 THR CB   1 1 
        8 29170 2 1  11 THR CG2  C 24.923 -52.421  -0.046 1.00 . B B .  11 THR CG2  1 1 
        8 29171 2 1  11 THR H    H 23.120 -50.664   0.910 1.00 . B B .  11 THR H    1 1 
        8 29172 2 1  11 THR HA   H 24.863 -51.025   3.108 1.00 . B B .  11 THR HA   1 1 
        8 29173 2 1  11 THR HB   H 24.022 -52.918   1.812 1.00 . B B .  11 THR HB   1 1 
        8 29174 2 1  11 THR HG1  H 25.767 -53.796   2.590 1.00 . B B .  11 THR HG1  1 1 
        8 29175 2 1  11 THR HG21 H 25.773 -51.860  -0.406 1.00 . B B .  11 THR HG21 1 1 
        8 29176 2 1  11 THR HG22 H 24.012 -51.971  -0.414 1.00 . B B .  11 THR HG22 1 1 
        8 29177 2 1  11 THR HG23 H 24.990 -53.440  -0.398 1.00 . B B .  11 THR HG23 1 1 
        8 29178 2 1  11 THR N    N 23.688 -50.261   1.598 1.00 . B B .  11 THR N    1 1 
        8 29179 2 1  11 THR O    O 27.202 -50.329   2.264 1.00 . B B .  11 THR O    1 1 
        8 29180 2 1  11 THR OG1  O 26.058 -53.121   1.965 1.00 . B B .  11 THR OG1  1 1 
        8 29181 2 1  12 ASN C    C 26.700 -47.343  -0.546 1.00 . B B .  12 ASN C    1 1 
        8 29182 2 1  12 ASN CA   C 27.198 -48.649   0.063 1.00 . B B .  12 ASN CA   1 1 
        8 29183 2 1  12 ASN CB   C 28.052 -49.415  -0.962 1.00 . B B .  12 ASN CB   1 1 
        8 29184 2 1  12 ASN CG   C 27.284 -49.837  -2.201 1.00 . B B .  12 ASN CG   1 1 
        8 29185 2 1  12 ASN H    H 25.220 -49.401   0.045 1.00 . B B .  12 ASN H    1 1 
        8 29186 2 1  12 ASN HA   H 27.809 -48.416   0.922 1.00 . B B .  12 ASN HA   1 1 
        8 29187 2 1  12 ASN HB2  H 28.870 -48.785  -1.276 1.00 . B B .  12 ASN HB2  1 1 
        8 29188 2 1  12 ASN HB3  H 28.451 -50.302  -0.491 1.00 . B B .  12 ASN HB3  1 1 
        8 29189 2 1  12 ASN HD21 H 27.192 -51.705  -1.529 1.00 . B B .  12 ASN HD21 1 1 
        8 29190 2 1  12 ASN HD22 H 26.437 -51.413  -3.058 1.00 . B B .  12 ASN HD22 1 1 
        8 29191 2 1  12 ASN N    N 26.071 -49.447   0.531 1.00 . B B .  12 ASN N    1 1 
        8 29192 2 1  12 ASN ND2  N 26.934 -51.111  -2.272 1.00 . B B .  12 ASN ND2  1 1 
        8 29193 2 1  12 ASN O    O 25.564 -47.273  -1.023 1.00 . B B .  12 ASN O    1 1 
        8 29194 2 1  12 ASN OD1  O 27.046 -49.038  -3.106 1.00 . B B .  12 ASN OD1  1 1 
        8 29195 2 1  13 PRO C    C 26.707 -45.055  -2.535 1.00 . B B .  13 PRO C    1 1 
        8 29196 2 1  13 PRO CA   C 27.195 -44.976  -1.090 1.00 . B B .  13 PRO CA   1 1 
        8 29197 2 1  13 PRO CB   C 28.513 -44.202  -1.021 1.00 . B B .  13 PRO CB   1 1 
        8 29198 2 1  13 PRO CD   C 28.892 -46.286   0.072 1.00 . B B .  13 PRO CD   1 1 
        8 29199 2 1  13 PRO CG   C 29.255 -44.828   0.106 1.00 . B B .  13 PRO CG   1 1 
        8 29200 2 1  13 PRO HA   H 26.450 -44.474  -0.489 1.00 . B B .  13 PRO HA   1 1 
        8 29201 2 1  13 PRO HB2  H 29.047 -44.308  -1.955 1.00 . B B .  13 PRO HB2  1 1 
        8 29202 2 1  13 PRO HB3  H 28.313 -43.158  -0.832 1.00 . B B .  13 PRO HB3  1 1 
        8 29203 2 1  13 PRO HD2  H 29.590 -46.835  -0.543 1.00 . B B .  13 PRO HD2  1 1 
        8 29204 2 1  13 PRO HD3  H 28.870 -46.692   1.074 1.00 . B B .  13 PRO HD3  1 1 
        8 29205 2 1  13 PRO HG2  H 30.318 -44.700  -0.037 1.00 . B B .  13 PRO HG2  1 1 
        8 29206 2 1  13 PRO HG3  H 28.944 -44.385   1.041 1.00 . B B .  13 PRO HG3  1 1 
        8 29207 2 1  13 PRO N    N 27.541 -46.289  -0.527 1.00 . B B .  13 PRO N    1 1 
        8 29208 2 1  13 PRO O    O 25.819 -44.305  -2.932 1.00 . B B .  13 PRO O    1 1 
        8 29209 2 1  14 GLY C    C 25.454 -46.409  -4.921 1.00 . B B .  14 GLY C    1 1 
        8 29210 2 1  14 GLY CA   C 26.928 -46.118  -4.708 1.00 . B B .  14 GLY CA   1 1 
        8 29211 2 1  14 GLY H    H 27.944 -46.581  -2.909 1.00 . B B .  14 GLY H    1 1 
        8 29212 2 1  14 GLY HA2  H 27.178 -45.202  -5.221 1.00 . B B .  14 GLY HA2  1 1 
        8 29213 2 1  14 GLY HA3  H 27.505 -46.925  -5.134 1.00 . B B .  14 GLY HA3  1 1 
        8 29214 2 1  14 GLY N    N 27.278 -45.981  -3.303 1.00 . B B .  14 GLY N    1 1 
        8 29215 2 1  14 GLY O    O 24.784 -45.732  -5.697 1.00 . B B .  14 GLY O    1 1 
        8 29216 2 1  15 LEU C    C 22.652 -46.678  -3.738 1.00 . B B .  15 LEU C    1 1 
        8 29217 2 1  15 LEU CA   C 23.531 -47.767  -4.342 1.00 . B B .  15 LEU CA   1 1 
        8 29218 2 1  15 LEU CB   C 23.248 -49.112  -3.671 1.00 . B B .  15 LEU CB   1 1 
        8 29219 2 1  15 LEU CD1  C 23.602 -51.592  -3.551 1.00 . B B .  15 LEU CD1  1 1 
        8 29220 2 1  15 LEU CD2  C 23.540 -50.456  -5.775 1.00 . B B .  15 LEU CD2  1 1 
        8 29221 2 1  15 LEU CG   C 23.940 -50.320  -4.311 1.00 . B B .  15 LEU CG   1 1 
        8 29222 2 1  15 LEU H    H 25.521 -47.929  -3.624 1.00 . B B .  15 LEU H    1 1 
        8 29223 2 1  15 LEU HA   H 23.300 -47.847  -5.394 1.00 . B B .  15 LEU HA   1 1 
        8 29224 2 1  15 LEU HB2  H 23.560 -49.049  -2.638 1.00 . B B .  15 LEU HB2  1 1 
        8 29225 2 1  15 LEU HB3  H 22.182 -49.285  -3.695 1.00 . B B .  15 LEU HB3  1 1 
        8 29226 2 1  15 LEU HD11 H 24.105 -52.431  -4.008 1.00 . B B .  15 LEU HD11 1 1 
        8 29227 2 1  15 LEU HD12 H 22.533 -51.755  -3.577 1.00 . B B .  15 LEU HD12 1 1 
        8 29228 2 1  15 LEU HD13 H 23.925 -51.495  -2.525 1.00 . B B .  15 LEU HD13 1 1 
        8 29229 2 1  15 LEU HD21 H 22.468 -50.561  -5.848 1.00 . B B .  15 LEU HD21 1 1 
        8 29230 2 1  15 LEU HD22 H 24.016 -51.327  -6.200 1.00 . B B .  15 LEU HD22 1 1 
        8 29231 2 1  15 LEU HD23 H 23.851 -49.576  -6.318 1.00 . B B .  15 LEU HD23 1 1 
        8 29232 2 1  15 LEU HG   H 25.010 -50.179  -4.267 1.00 . B B .  15 LEU HG   1 1 
        8 29233 2 1  15 LEU N    N 24.940 -47.413  -4.226 1.00 . B B .  15 LEU N    1 1 
        8 29234 2 1  15 LEU O    O 21.544 -46.425  -4.213 1.00 . B B .  15 LEU O    1 1 
        8 29235 2 1  16 ALA C    C 22.238 -43.759  -2.997 1.00 . B B .  16 ALA C    1 1 
        8 29236 2 1  16 ALA CA   C 22.449 -44.939  -2.048 1.00 . B B .  16 ALA CA   1 1 
        8 29237 2 1  16 ALA CB   C 23.199 -44.493  -0.801 1.00 . B B .  16 ALA CB   1 1 
        8 29238 2 1  16 ALA H    H 24.054 -46.278  -2.373 1.00 . B B .  16 ALA H    1 1 
        8 29239 2 1  16 ALA HA   H 21.484 -45.316  -1.742 1.00 . B B .  16 ALA HA   1 1 
        8 29240 2 1  16 ALA HB1  H 23.335 -45.338  -0.140 1.00 . B B .  16 ALA HB1  1 1 
        8 29241 2 1  16 ALA HB2  H 22.632 -43.728  -0.294 1.00 . B B .  16 ALA HB2  1 1 
        8 29242 2 1  16 ALA HB3  H 24.163 -44.099  -1.083 1.00 . B B .  16 ALA HB3  1 1 
        8 29243 2 1  16 ALA N    N 23.168 -46.022  -2.705 1.00 . B B .  16 ALA N    1 1 
        8 29244 2 1  16 ALA O    O 21.129 -43.240  -3.120 1.00 . B B .  16 ALA O    1 1 
        8 29245 2 1  17 GLU C    C 22.413 -42.607  -5.853 1.00 . B B .  17 GLU C    1 1 
        8 29246 2 1  17 GLU CA   C 23.204 -42.219  -4.607 1.00 . B B .  17 GLU CA   1 1 
        8 29247 2 1  17 GLU CB   C 24.593 -41.696  -4.996 1.00 . B B .  17 GLU CB   1 1 
        8 29248 2 1  17 GLU CD   C 26.801 -42.139  -6.138 1.00 . B B .  17 GLU CD   1 1 
        8 29249 2 1  17 GLU CG   C 25.486 -42.726  -5.667 1.00 . B B .  17 GLU CG   1 1 
        8 29250 2 1  17 GLU H    H 24.165 -43.799  -3.559 1.00 . B B .  17 GLU H    1 1 
        8 29251 2 1  17 GLU HA   H 22.668 -41.433  -4.098 1.00 . B B .  17 GLU HA   1 1 
        8 29252 2 1  17 GLU HB2  H 24.471 -40.866  -5.673 1.00 . B B .  17 GLU HB2  1 1 
        8 29253 2 1  17 GLU HB3  H 25.092 -41.347  -4.103 1.00 . B B .  17 GLU HB3  1 1 
        8 29254 2 1  17 GLU HG2  H 25.694 -43.517  -4.962 1.00 . B B .  17 GLU HG2  1 1 
        8 29255 2 1  17 GLU HG3  H 24.963 -43.133  -6.520 1.00 . B B .  17 GLU HG3  1 1 
        8 29256 2 1  17 GLU N    N 23.300 -43.344  -3.682 1.00 . B B .  17 GLU N    1 1 
        8 29257 2 1  17 GLU O    O 21.785 -41.758  -6.492 1.00 . B B .  17 GLU O    1 1 
        8 29258 2 1  17 GLU OE1  O 27.622 -41.742  -5.287 1.00 . B B .  17 GLU OE1  1 1 
        8 29259 2 1  17 GLU OE2  O 27.017 -42.069  -7.367 1.00 . B B .  17 GLU OE2  1 1 
        8 29260 2 1  18 ASN C    C 20.182 -44.271  -7.081 1.00 . B B .  18 ASN C    1 1 
        8 29261 2 1  18 ASN CA   C 21.675 -44.402  -7.325 1.00 . B B .  18 ASN CA   1 1 
        8 29262 2 1  18 ASN CB   C 22.030 -45.860  -7.630 1.00 . B B .  18 ASN CB   1 1 
        8 29263 2 1  18 ASN CG   C 23.225 -45.977  -8.555 1.00 . B B .  18 ASN CG   1 1 
        8 29264 2 1  18 ASN H    H 22.987 -44.515  -5.664 1.00 . B B .  18 ASN H    1 1 
        8 29265 2 1  18 ASN HA   H 21.931 -43.801  -8.179 1.00 . B B .  18 ASN HA   1 1 
        8 29266 2 1  18 ASN HB2  H 22.260 -46.368  -6.707 1.00 . B B .  18 ASN HB2  1 1 
        8 29267 2 1  18 ASN HB3  H 21.183 -46.340  -8.101 1.00 . B B .  18 ASN HB3  1 1 
        8 29268 2 1  18 ASN HD21 H 23.728 -47.718  -7.744 1.00 . B B .  18 ASN HD21 1 1 
        8 29269 2 1  18 ASN HD22 H 24.764 -47.150  -9.003 1.00 . B B .  18 ASN HD22 1 1 
        8 29270 2 1  18 ASN N    N 22.435 -43.894  -6.188 1.00 . B B .  18 ASN N    1 1 
        8 29271 2 1  18 ASN ND2  N 23.978 -47.059  -8.421 1.00 . B B .  18 ASN ND2  1 1 
        8 29272 2 1  18 ASN O    O 19.427 -43.931  -7.991 1.00 . B B .  18 ASN O    1 1 
        8 29273 2 1  18 ASN OD1  O 23.461 -45.105  -9.393 1.00 . B B .  18 ASN OD1  1 1 
        8 29274 2 1  19 PHE C    C 17.841 -42.996  -5.723 1.00 . B B .  19 PHE C    1 1 
        8 29275 2 1  19 PHE CA   C 18.360 -44.411  -5.469 1.00 . B B .  19 PHE CA   1 1 
        8 29276 2 1  19 PHE CB   C 18.185 -44.785  -3.991 1.00 . B B .  19 PHE CB   1 1 
        8 29277 2 1  19 PHE CD1  C 15.798 -45.530  -3.752 1.00 . B B .  19 PHE CD1  1 1 
        8 29278 2 1  19 PHE CD2  C 16.466 -43.502  -2.690 1.00 . B B .  19 PHE CD2  1 1 
        8 29279 2 1  19 PHE CE1  C 14.515 -45.363  -3.267 1.00 . B B .  19 PHE CE1  1 1 
        8 29280 2 1  19 PHE CE2  C 15.185 -43.331  -2.203 1.00 . B B .  19 PHE CE2  1 1 
        8 29281 2 1  19 PHE CG   C 16.787 -44.603  -3.469 1.00 . B B .  19 PHE CG   1 1 
        8 29282 2 1  19 PHE CZ   C 14.208 -44.262  -2.492 1.00 . B B .  19 PHE CZ   1 1 
        8 29283 2 1  19 PHE H    H 20.423 -44.787  -5.164 1.00 . B B .  19 PHE H    1 1 
        8 29284 2 1  19 PHE HA   H 17.800 -45.105  -6.078 1.00 . B B .  19 PHE HA   1 1 
        8 29285 2 1  19 PHE HB2  H 18.454 -45.821  -3.857 1.00 . B B .  19 PHE HB2  1 1 
        8 29286 2 1  19 PHE HB3  H 18.843 -44.170  -3.394 1.00 . B B .  19 PHE HB3  1 1 
        8 29287 2 1  19 PHE HD1  H 16.037 -46.392  -4.358 1.00 . B B .  19 PHE HD1  1 1 
        8 29288 2 1  19 PHE HD2  H 17.230 -42.773  -2.465 1.00 . B B .  19 PHE HD2  1 1 
        8 29289 2 1  19 PHE HE1  H 13.751 -46.094  -3.495 1.00 . B B .  19 PHE HE1  1 1 
        8 29290 2 1  19 PHE HE2  H 14.949 -42.469  -1.596 1.00 . B B .  19 PHE HE2  1 1 
        8 29291 2 1  19 PHE HZ   H 13.206 -44.131  -2.111 1.00 . B B .  19 PHE HZ   1 1 
        8 29292 2 1  19 PHE N    N 19.766 -44.521  -5.846 1.00 . B B .  19 PHE N    1 1 
        8 29293 2 1  19 PHE O    O 16.716 -42.809  -6.185 1.00 . B B .  19 PHE O    1 1 
        8 29294 2 1  20 MET C    C 17.990 -40.251  -7.019 1.00 . B B .  20 MET C    1 1 
        8 29295 2 1  20 MET CA   C 18.305 -40.607  -5.573 1.00 . B B .  20 MET CA   1 1 
        8 29296 2 1  20 MET CB   C 19.426 -39.694  -5.075 1.00 . B B .  20 MET CB   1 1 
        8 29297 2 1  20 MET CE   C 19.723 -40.661  -1.058 1.00 . B B .  20 MET CE   1 1 
        8 29298 2 1  20 MET CG   C 19.977 -40.077  -3.717 1.00 . B B .  20 MET CG   1 1 
        8 29299 2 1  20 MET H    H 19.598 -42.233  -5.171 1.00 . B B .  20 MET H    1 1 
        8 29300 2 1  20 MET HA   H 17.423 -40.447  -4.970 1.00 . B B .  20 MET HA   1 1 
        8 29301 2 1  20 MET HB2  H 20.237 -39.724  -5.787 1.00 . B B .  20 MET HB2  1 1 
        8 29302 2 1  20 MET HB3  H 19.050 -38.683  -5.015 1.00 . B B .  20 MET HB3  1 1 
        8 29303 2 1  20 MET HE1  H 20.152 -41.619  -1.312 1.00 . B B .  20 MET HE1  1 1 
        8 29304 2 1  20 MET HE2  H 19.103 -40.761  -0.178 1.00 . B B .  20 MET HE2  1 1 
        8 29305 2 1  20 MET HE3  H 20.514 -39.952  -0.867 1.00 . B B .  20 MET HE3  1 1 
        8 29306 2 1  20 MET HG2  H 20.407 -41.066  -3.784 1.00 . B B .  20 MET HG2  1 1 
        8 29307 2 1  20 MET HG3  H 20.747 -39.371  -3.448 1.00 . B B .  20 MET HG3  1 1 
        8 29308 2 1  20 MET N    N 18.688 -42.010  -5.455 1.00 . B B .  20 MET N    1 1 
        8 29309 2 1  20 MET O    O 16.899 -39.775  -7.335 1.00 . B B .  20 MET O    1 1 
        8 29310 2 1  20 MET SD   S 18.731 -40.082  -2.426 1.00 . B B .  20 MET SD   1 1 
        8 29311 2 1  21 ASN C    C 17.794 -40.979 -10.020 1.00 . B B .  21 ASN C    1 1 
        8 29312 2 1  21 ASN CA   C 18.799 -40.091  -9.294 1.00 . B B .  21 ASN CA   1 1 
        8 29313 2 1  21 ASN CB   C 20.148 -40.067 -10.036 1.00 . B B .  21 ASN CB   1 1 
        8 29314 2 1  21 ASN CG   C 20.746 -41.441 -10.283 1.00 . B B .  21 ASN CG   1 1 
        8 29315 2 1  21 ASN H    H 19.769 -40.950  -7.603 1.00 . B B .  21 ASN H    1 1 
        8 29316 2 1  21 ASN HA   H 18.402 -39.086  -9.285 1.00 . B B .  21 ASN HA   1 1 
        8 29317 2 1  21 ASN HB2  H 20.009 -39.588 -10.992 1.00 . B B .  21 ASN HB2  1 1 
        8 29318 2 1  21 ASN HB3  H 20.852 -39.490  -9.455 1.00 . B B .  21 ASN HB3  1 1 
        8 29319 2 1  21 ASN HD21 H 21.856 -41.298  -8.640 1.00 . B B .  21 ASN HD21 1 1 
        8 29320 2 1  21 ASN HD22 H 22.048 -42.746  -9.565 1.00 . B B .  21 ASN HD22 1 1 
        8 29321 2 1  21 ASN N    N 18.950 -40.494  -7.899 1.00 . B B .  21 ASN N    1 1 
        8 29322 2 1  21 ASN ND2  N 21.633 -41.874  -9.406 1.00 . B B .  21 ASN ND2  1 1 
        8 29323 2 1  21 ASN O    O 17.107 -40.524 -10.935 1.00 . B B .  21 ASN O    1 1 
        8 29324 2 1  21 ASN OD1  O 20.431 -42.098 -11.274 1.00 . B B .  21 ASN OD1  1 1 
        8 29325 2 1  22 SER C    C 15.293 -42.728  -9.839 1.00 . B B .  22 SER C    1 1 
        8 29326 2 1  22 SER CA   C 16.718 -43.152 -10.190 1.00 . B B .  22 SER CA   1 1 
        8 29327 2 1  22 SER CB   C 16.969 -44.584  -9.714 1.00 . B B .  22 SER CB   1 1 
        8 29328 2 1  22 SER H    H 18.264 -42.555  -8.871 1.00 . B B .  22 SER H    1 1 
        8 29329 2 1  22 SER HA   H 16.840 -43.112 -11.263 1.00 . B B .  22 SER HA   1 1 
        8 29330 2 1  22 SER HB2  H 17.979 -44.872  -9.961 1.00 . B B .  22 SER HB2  1 1 
        8 29331 2 1  22 SER HB3  H 16.833 -44.636  -8.644 1.00 . B B .  22 SER HB3  1 1 
        8 29332 2 1  22 SER HG   H 15.325 -45.009 -10.696 1.00 . B B .  22 SER HG   1 1 
        8 29333 2 1  22 SER N    N 17.682 -42.235  -9.595 1.00 . B B .  22 SER N    1 1 
        8 29334 2 1  22 SER O    O 14.347 -43.014 -10.574 1.00 . B B .  22 SER O    1 1 
        8 29335 2 1  22 SER OG   O 16.076 -45.493 -10.333 1.00 . B B .  22 SER OG   1 1 
        8 29336 2 1  23 PHE C    C 13.430 -40.360  -9.099 1.00 . B B .  23 PHE C    1 1 
        8 29337 2 1  23 PHE CA   C 13.862 -41.553  -8.265 1.00 . B B .  23 PHE CA   1 1 
        8 29338 2 1  23 PHE CB   C 13.916 -41.173  -6.780 1.00 . B B .  23 PHE CB   1 1 
        8 29339 2 1  23 PHE CD1  C 11.485 -40.955  -6.187 1.00 . B B .  23 PHE CD1  1 1 
        8 29340 2 1  23 PHE CD2  C 12.869 -39.021  -6.031 1.00 . B B .  23 PHE CD2  1 1 
        8 29341 2 1  23 PHE CE1  C 10.396 -40.213  -5.771 1.00 . B B .  23 PHE CE1  1 1 
        8 29342 2 1  23 PHE CE2  C 11.785 -38.274  -5.614 1.00 . B B .  23 PHE CE2  1 1 
        8 29343 2 1  23 PHE CG   C 12.731 -40.369  -6.321 1.00 . B B .  23 PHE CG   1 1 
        8 29344 2 1  23 PHE CZ   C 10.546 -38.870  -5.485 1.00 . B B .  23 PHE CZ   1 1 
        8 29345 2 1  23 PHE H    H 15.955 -41.827  -8.191 1.00 . B B .  23 PHE H    1 1 
        8 29346 2 1  23 PHE HA   H 13.147 -42.350  -8.401 1.00 . B B .  23 PHE HA   1 1 
        8 29347 2 1  23 PHE HB2  H 13.953 -42.074  -6.186 1.00 . B B .  23 PHE HB2  1 1 
        8 29348 2 1  23 PHE HB3  H 14.805 -40.590  -6.596 1.00 . B B .  23 PHE HB3  1 1 
        8 29349 2 1  23 PHE HD1  H 11.366 -42.005  -6.411 1.00 . B B .  23 PHE HD1  1 1 
        8 29350 2 1  23 PHE HD2  H 13.838 -38.554  -6.134 1.00 . B B .  23 PHE HD2  1 1 
        8 29351 2 1  23 PHE HE1  H  9.427 -40.683  -5.672 1.00 . B B .  23 PHE HE1  1 1 
        8 29352 2 1  23 PHE HE2  H 11.907 -37.225  -5.391 1.00 . B B .  23 PHE HE2  1 1 
        8 29353 2 1  23 PHE HZ   H  9.697 -38.287  -5.160 1.00 . B B .  23 PHE HZ   1 1 
        8 29354 2 1  23 PHE N    N 15.157 -42.033  -8.719 1.00 . B B .  23 PHE N    1 1 
        8 29355 2 1  23 PHE O    O 12.328 -40.336  -9.642 1.00 . B B .  23 PHE O    1 1 
        8 29356 2 1  24 MET C    C 13.758 -38.502 -11.438 1.00 . B B .  24 MET C    1 1 
        8 29357 2 1  24 MET CA   C 14.020 -38.175  -9.976 1.00 . B B .  24 MET CA   1 1 
        8 29358 2 1  24 MET CB   C 15.160 -37.163  -9.869 1.00 . B B .  24 MET CB   1 1 
        8 29359 2 1  24 MET CE   C 13.548 -34.492  -9.414 1.00 . B B .  24 MET CE   1 1 
        8 29360 2 1  24 MET CG   C 15.257 -36.494  -8.507 1.00 . B B .  24 MET CG   1 1 
        8 29361 2 1  24 MET H    H 15.186 -39.467  -8.768 1.00 . B B .  24 MET H    1 1 
        8 29362 2 1  24 MET HA   H 13.126 -37.735  -9.558 1.00 . B B .  24 MET HA   1 1 
        8 29363 2 1  24 MET HB2  H 16.094 -37.668 -10.066 1.00 . B B .  24 MET HB2  1 1 
        8 29364 2 1  24 MET HB3  H 15.013 -36.395 -10.614 1.00 . B B .  24 MET HB3  1 1 
        8 29365 2 1  24 MET HE1  H 13.390 -35.051 -10.327 1.00 . B B .  24 MET HE1  1 1 
        8 29366 2 1  24 MET HE2  H 14.439 -33.888  -9.513 1.00 . B B .  24 MET HE2  1 1 
        8 29367 2 1  24 MET HE3  H 12.697 -33.852  -9.233 1.00 . B B .  24 MET HE3  1 1 
        8 29368 2 1  24 MET HG2  H 15.464 -37.251  -7.766 1.00 . B B .  24 MET HG2  1 1 
        8 29369 2 1  24 MET HG3  H 16.070 -35.784  -8.530 1.00 . B B .  24 MET HG3  1 1 
        8 29370 2 1  24 MET N    N 14.316 -39.380  -9.213 1.00 . B B .  24 MET N    1 1 
        8 29371 2 1  24 MET O    O 12.896 -37.894 -12.069 1.00 . B B .  24 MET O    1 1 
        8 29372 2 1  24 MET SD   S 13.744 -35.630  -8.041 1.00 . B B .  24 MET SD   1 1 
        8 29373 2 1  25 GLN C    C 12.994 -40.552 -13.594 1.00 . B B .  25 GLN C    1 1 
        8 29374 2 1  25 GLN CA   C 14.330 -39.846 -13.369 1.00 . B B .  25 GLN CA   1 1 
        8 29375 2 1  25 GLN CB   C 15.498 -40.719 -13.835 1.00 . B B .  25 GLN CB   1 1 
        8 29376 2 1  25 GLN CD   C 16.537 -43.003 -14.006 1.00 . B B .  25 GLN CD   1 1 
        8 29377 2 1  25 GLN CG   C 15.397 -42.180 -13.442 1.00 . B B .  25 GLN CG   1 1 
        8 29378 2 1  25 GLN H    H 15.130 -39.961 -11.410 1.00 . B B .  25 GLN H    1 1 
        8 29379 2 1  25 GLN HA   H 14.331 -38.930 -13.943 1.00 . B B .  25 GLN HA   1 1 
        8 29380 2 1  25 GLN HB2  H 15.568 -40.664 -14.909 1.00 . B B .  25 GLN HB2  1 1 
        8 29381 2 1  25 GLN HB3  H 16.408 -40.323 -13.404 1.00 . B B .  25 GLN HB3  1 1 
        8 29382 2 1  25 GLN HE21 H 15.381 -44.617 -14.059 1.00 . B B .  25 GLN HE21 1 1 
        8 29383 2 1  25 GLN HE22 H 17.006 -44.829 -14.622 1.00 . B B .  25 GLN HE22 1 1 
        8 29384 2 1  25 GLN HG2  H 15.413 -42.252 -12.364 1.00 . B B .  25 GLN HG2  1 1 
        8 29385 2 1  25 GLN HG3  H 14.465 -42.576 -13.815 1.00 . B B .  25 GLN HG3  1 1 
        8 29386 2 1  25 GLN N    N 14.481 -39.480 -11.969 1.00 . B B .  25 GLN N    1 1 
        8 29387 2 1  25 GLN NE2  N 16.283 -44.276 -14.253 1.00 . B B .  25 GLN NE2  1 1 
        8 29388 2 1  25 GLN O    O 12.431 -40.492 -14.683 1.00 . B B .  25 GLN O    1 1 
        8 29389 2 1  25 GLN OE1  O 17.639 -42.492 -14.221 1.00 . B B .  25 GLN OE1  1 1 
        8 29390 2 1  26 GLY C    C 10.071 -40.828 -12.359 1.00 . B B .  26 GLY C    1 1 
        8 29391 2 1  26 GLY CA   C 11.175 -41.824 -12.642 1.00 . B B .  26 GLY CA   1 1 
        8 29392 2 1  26 GLY H    H 12.997 -41.261 -11.720 1.00 . B B .  26 GLY H    1 1 
        8 29393 2 1  26 GLY HA2  H 11.043 -42.228 -13.636 1.00 . B B .  26 GLY HA2  1 1 
        8 29394 2 1  26 GLY HA3  H 11.117 -42.627 -11.922 1.00 . B B .  26 GLY HA3  1 1 
        8 29395 2 1  26 GLY N    N 12.483 -41.202 -12.555 1.00 . B B .  26 GLY N    1 1 
        8 29396 2 1  26 GLY O    O  9.002 -40.874 -12.970 1.00 . B B .  26 GLY O    1 1 
        8 29397 2 1  27 LEU C    C  9.224 -37.870 -12.196 1.00 . B B .  27 LEU C    1 1 
        8 29398 2 1  27 LEU CA   C  9.402 -38.874 -11.059 1.00 . B B .  27 LEU CA   1 1 
        8 29399 2 1  27 LEU CB   C  9.890 -38.159  -9.797 1.00 . B B .  27 LEU CB   1 1 
        8 29400 2 1  27 LEU CD1  C  7.675 -37.936  -8.640 1.00 . B B .  27 LEU CD1  1 1 
        8 29401 2 1  27 LEU CD2  C  9.551 -36.403  -8.042 1.00 . B B .  27 LEU CD2  1 1 
        8 29402 2 1  27 LEU CG   C  8.891 -37.189  -9.162 1.00 . B B .  27 LEU CG   1 1 
        8 29403 2 1  27 LEU H    H 11.219 -39.950 -10.982 1.00 . B B .  27 LEU H    1 1 
        8 29404 2 1  27 LEU HA   H  8.454 -39.346 -10.855 1.00 . B B .  27 LEU HA   1 1 
        8 29405 2 1  27 LEU HB2  H 10.146 -38.909  -9.063 1.00 . B B .  27 LEU HB2  1 1 
        8 29406 2 1  27 LEU HB3  H 10.785 -37.605 -10.047 1.00 . B B .  27 LEU HB3  1 1 
        8 29407 2 1  27 LEU HD11 H  6.984 -37.235  -8.198 1.00 . B B .  27 LEU HD11 1 1 
        8 29408 2 1  27 LEU HD12 H  7.987 -38.654  -7.896 1.00 . B B .  27 LEU HD12 1 1 
        8 29409 2 1  27 LEU HD13 H  7.192 -38.451  -9.456 1.00 . B B .  27 LEU HD13 1 1 
        8 29410 2 1  27 LEU HD21 H  9.931 -37.087  -7.298 1.00 . B B .  27 LEU HD21 1 1 
        8 29411 2 1  27 LEU HD22 H  8.825 -35.746  -7.587 1.00 . B B .  27 LEU HD22 1 1 
        8 29412 2 1  27 LEU HD23 H 10.364 -35.818  -8.443 1.00 . B B .  27 LEU HD23 1 1 
        8 29413 2 1  27 LEU HG   H  8.555 -36.488  -9.912 1.00 . B B .  27 LEU HG   1 1 
        8 29414 2 1  27 LEU N    N 10.349 -39.914 -11.436 1.00 . B B .  27 LEU N    1 1 
        8 29415 2 1  27 LEU O    O  8.158 -37.278 -12.352 1.00 . B B .  27 LEU O    1 1 
        8 29416 2 1  28 SER C    C  9.317 -37.268 -15.251 1.00 . B B .  28 SER C    1 1 
        8 29417 2 1  28 SER CA   C 10.246 -36.779 -14.132 1.00 . B B .  28 SER CA   1 1 
        8 29418 2 1  28 SER CB   C 11.671 -36.577 -14.668 1.00 . B B .  28 SER CB   1 1 
        8 29419 2 1  28 SER H    H 11.098 -38.196 -12.811 1.00 . B B .  28 SER H    1 1 
        8 29420 2 1  28 SER HA   H  9.874 -35.835 -13.771 1.00 . B B .  28 SER HA   1 1 
        8 29421 2 1  28 SER HB2  H 12.326 -36.316 -13.851 1.00 . B B .  28 SER HB2  1 1 
        8 29422 2 1  28 SER HB3  H 12.015 -37.494 -15.123 1.00 . B B .  28 SER HB3  1 1 
        8 29423 2 1  28 SER HG   H 10.883 -35.508 -16.116 1.00 . B B .  28 SER HG   1 1 
        8 29424 2 1  28 SER N    N 10.270 -37.703 -13.001 1.00 . B B .  28 SER N    1 1 
        8 29425 2 1  28 SER O    O  9.235 -36.648 -16.313 1.00 . B B .  28 SER O    1 1 
        8 29426 2 1  28 SER OG   O 11.722 -35.541 -15.638 1.00 . B B .  28 SER OG   1 1 
        8 29427 2 1  29 SER C    C  6.278 -38.944 -15.374 1.00 . B B .  29 SER C    1 1 
        8 29428 2 1  29 SER CA   C  7.676 -38.889 -15.990 1.00 . B B .  29 SER CA   1 1 
        8 29429 2 1  29 SER CB   C  8.119 -40.276 -16.462 1.00 . B B .  29 SER CB   1 1 
        8 29430 2 1  29 SER H    H  8.756 -38.855 -14.176 1.00 . B B .  29 SER H    1 1 
        8 29431 2 1  29 SER HA   H  7.662 -38.216 -16.834 1.00 . B B .  29 SER HA   1 1 
        8 29432 2 1  29 SER HB2  H  9.173 -40.255 -16.685 1.00 . B B .  29 SER HB2  1 1 
        8 29433 2 1  29 SER HB3  H  7.933 -40.994 -15.678 1.00 . B B .  29 SER HB3  1 1 
        8 29434 2 1  29 SER HG   H  7.879 -40.351 -18.405 1.00 . B B .  29 SER HG   1 1 
        8 29435 2 1  29 SER N    N  8.624 -38.373 -15.020 1.00 . B B .  29 SER N    1 1 
        8 29436 2 1  29 SER O    O  5.339 -39.480 -15.963 1.00 . B B .  29 SER O    1 1 
        8 29437 2 1  29 SER OG   O  7.417 -40.680 -17.626 1.00 . B B .  29 SER OG   1 1 
        8 29438 2 1  30 MET C    C  4.103 -37.086 -13.742 1.00 . B B .  30 MET C    1 1 
        8 29439 2 1  30 MET CA   C  4.877 -38.370 -13.470 1.00 . B B .  30 MET CA   1 1 
        8 29440 2 1  30 MET CB   C  5.117 -38.517 -11.968 1.00 . B B .  30 MET CB   1 1 
        8 29441 2 1  30 MET CE   C  6.149 -42.515 -11.406 1.00 . B B .  30 MET CE   1 1 
        8 29442 2 1  30 MET CG   C  5.874 -39.778 -11.586 1.00 . B B .  30 MET CG   1 1 
        8 29443 2 1  30 MET H    H  6.911 -37.892 -13.796 1.00 . B B .  30 MET H    1 1 
        8 29444 2 1  30 MET HA   H  4.299 -39.211 -13.822 1.00 . B B .  30 MET HA   1 1 
        8 29445 2 1  30 MET HB2  H  5.680 -37.664 -11.622 1.00 . B B .  30 MET HB2  1 1 
        8 29446 2 1  30 MET HB3  H  4.163 -38.532 -11.465 1.00 . B B .  30 MET HB3  1 1 
        8 29447 2 1  30 MET HE1  H  5.755 -43.503 -11.589 1.00 . B B .  30 MET HE1  1 1 
        8 29448 2 1  30 MET HE2  H  6.305 -42.380 -10.345 1.00 . B B .  30 MET HE2  1 1 
        8 29449 2 1  30 MET HE3  H  7.089 -42.400 -11.925 1.00 . B B .  30 MET HE3  1 1 
        8 29450 2 1  30 MET HG2  H  6.819 -39.782 -12.109 1.00 . B B .  30 MET HG2  1 1 
        8 29451 2 1  30 MET HG3  H  6.056 -39.765 -10.520 1.00 . B B .  30 MET HG3  1 1 
        8 29452 2 1  30 MET N    N  6.143 -38.359 -14.190 1.00 . B B .  30 MET N    1 1 
        8 29453 2 1  30 MET O    O  4.687 -36.011 -13.812 1.00 . B B .  30 MET O    1 1 
        8 29454 2 1  30 MET SD   S  4.986 -41.289 -11.997 1.00 . B B .  30 MET SD   1 1 
        8 29455 2 1  31 PRO C    C  1.806 -35.057 -13.009 1.00 . B B .  31 PRO C    1 1 
        8 29456 2 1  31 PRO CA   C  1.920 -36.021 -14.186 1.00 . B B .  31 PRO CA   1 1 
        8 29457 2 1  31 PRO CB   C  0.559 -36.652 -14.479 1.00 . B B .  31 PRO CB   1 1 
        8 29458 2 1  31 PRO CD   C  1.993 -38.431 -13.795 1.00 . B B .  31 PRO CD   1 1 
        8 29459 2 1  31 PRO CG   C  0.573 -37.943 -13.737 1.00 . B B .  31 PRO CG   1 1 
        8 29460 2 1  31 PRO HA   H  2.266 -35.486 -15.059 1.00 . B B .  31 PRO HA   1 1 
        8 29461 2 1  31 PRO HB2  H -0.227 -36.001 -14.126 1.00 . B B .  31 PRO HB2  1 1 
        8 29462 2 1  31 PRO HB3  H  0.456 -36.810 -15.536 1.00 . B B .  31 PRO HB3  1 1 
        8 29463 2 1  31 PRO HD2  H  2.244 -38.974 -12.895 1.00 . B B .  31 PRO HD2  1 1 
        8 29464 2 1  31 PRO HD3  H  2.146 -39.050 -14.667 1.00 . B B .  31 PRO HD3  1 1 
        8 29465 2 1  31 PRO HG2  H  0.272 -37.781 -12.713 1.00 . B B .  31 PRO HG2  1 1 
        8 29466 2 1  31 PRO HG3  H -0.086 -38.649 -14.216 1.00 . B B .  31 PRO HG3  1 1 
        8 29467 2 1  31 PRO N    N  2.773 -37.183 -13.892 1.00 . B B .  31 PRO N    1 1 
        8 29468 2 1  31 PRO O    O  1.517 -33.871 -13.180 1.00 . B B .  31 PRO O    1 1 
        8 29469 2 1  32 GLY C    C  2.946 -33.675 -10.524 1.00 . B B .  32 GLY C    1 1 
        8 29470 2 1  32 GLY CA   C  1.915 -34.784 -10.609 1.00 . B B .  32 GLY CA   1 1 
        8 29471 2 1  32 GLY H    H  2.266 -36.530 -11.753 1.00 . B B .  32 GLY H    1 1 
        8 29472 2 1  32 GLY HA2  H  0.932 -34.342 -10.581 1.00 . B B .  32 GLY HA2  1 1 
        8 29473 2 1  32 GLY HA3  H  2.030 -35.431  -9.753 1.00 . B B .  32 GLY HA3  1 1 
        8 29474 2 1  32 GLY N    N  2.031 -35.581 -11.815 1.00 . B B .  32 GLY N    1 1 
        8 29475 2 1  32 GLY O    O  2.717 -32.659  -9.864 1.00 . B B .  32 GLY O    1 1 
        8 29476 2 1  33 PHE C    C  5.569 -32.438 -12.529 1.00 . B B .  33 PHE C    1 1 
        8 29477 2 1  33 PHE CA   C  5.159 -32.890 -11.138 1.00 . B B .  33 PHE CA   1 1 
        8 29478 2 1  33 PHE CB   C  6.363 -33.484 -10.406 1.00 . B B .  33 PHE CB   1 1 
        8 29479 2 1  33 PHE CD1  C  5.528 -35.025  -8.615 1.00 . B B .  33 PHE CD1  1 1 
        8 29480 2 1  33 PHE CD2  C  6.370 -32.889  -7.972 1.00 . B B .  33 PHE CD2  1 1 
        8 29481 2 1  33 PHE CE1  C  5.261 -35.321  -7.297 1.00 . B B .  33 PHE CE1  1 1 
        8 29482 2 1  33 PHE CE2  C  6.104 -33.180  -6.650 1.00 . B B .  33 PHE CE2  1 1 
        8 29483 2 1  33 PHE CG   C  6.085 -33.807  -8.969 1.00 . B B .  33 PHE CG   1 1 
        8 29484 2 1  33 PHE CZ   C  5.550 -34.399  -6.313 1.00 . B B .  33 PHE CZ   1 1 
        8 29485 2 1  33 PHE H    H  4.169 -34.646 -11.776 1.00 . B B .  33 PHE H    1 1 
        8 29486 2 1  33 PHE HA   H  4.806 -32.032 -10.587 1.00 . B B .  33 PHE HA   1 1 
        8 29487 2 1  33 PHE HB2  H  6.665 -34.395 -10.902 1.00 . B B .  33 PHE HB2  1 1 
        8 29488 2 1  33 PHE HB3  H  7.180 -32.777 -10.438 1.00 . B B .  33 PHE HB3  1 1 
        8 29489 2 1  33 PHE HD1  H  5.302 -35.748  -9.385 1.00 . B B .  33 PHE HD1  1 1 
        8 29490 2 1  33 PHE HD2  H  6.806 -31.936  -8.236 1.00 . B B .  33 PHE HD2  1 1 
        8 29491 2 1  33 PHE HE1  H  4.827 -36.274  -7.033 1.00 . B B .  33 PHE HE1  1 1 
        8 29492 2 1  33 PHE HE2  H  6.332 -32.457  -5.881 1.00 . B B .  33 PHE HE2  1 1 
        8 29493 2 1  33 PHE HZ   H  5.340 -34.629  -5.278 1.00 . B B .  33 PHE HZ   1 1 
        8 29494 2 1  33 PHE N    N  4.072 -33.854 -11.202 1.00 . B B .  33 PHE N    1 1 
        8 29495 2 1  33 PHE O    O  5.736 -33.251 -13.435 1.00 . B B .  33 PHE O    1 1 
        8 29496 2 1  34 THR C    C  7.628 -30.264 -13.935 1.00 . B B .  34 THR C    1 1 
        8 29497 2 1  34 THR CA   C  6.134 -30.572 -13.958 1.00 . B B .  34 THR CA   1 1 
        8 29498 2 1  34 THR CB   C  5.339 -29.292 -14.262 1.00 . B B .  34 THR CB   1 1 
        8 29499 2 1  34 THR CG2  C  3.892 -29.618 -14.614 1.00 . B B .  34 THR CG2  1 1 
        8 29500 2 1  34 THR H    H  5.552 -30.538 -11.937 1.00 . B B .  34 THR H    1 1 
        8 29501 2 1  34 THR HA   H  5.933 -31.296 -14.736 1.00 . B B .  34 THR HA   1 1 
        8 29502 2 1  34 THR HB   H  5.795 -28.790 -15.100 1.00 . B B .  34 THR HB   1 1 
        8 29503 2 1  34 THR HG1  H  5.123 -27.531 -13.392 1.00 . B B .  34 THR HG1  1 1 
        8 29504 2 1  34 THR HG21 H  3.353 -28.703 -14.805 1.00 . B B .  34 THR HG21 1 1 
        8 29505 2 1  34 THR HG22 H  3.426 -30.142 -13.789 1.00 . B B .  34 THR HG22 1 1 
        8 29506 2 1  34 THR HG23 H  3.866 -30.240 -15.495 1.00 . B B .  34 THR HG23 1 1 
        8 29507 2 1  34 THR N    N  5.718 -31.138 -12.691 1.00 . B B .  34 THR N    1 1 
        8 29508 2 1  34 THR O    O  8.261 -30.318 -12.876 1.00 . B B .  34 THR O    1 1 
        8 29509 2 1  34 THR OG1  O  5.377 -28.423 -13.121 1.00 . B B .  34 THR OG1  1 1 
        8 29510 2 1  35 ALA C    C 10.019 -28.478 -14.306 1.00 . B B .  35 ALA C    1 1 
        8 29511 2 1  35 ALA CA   C  9.610 -29.637 -15.213 1.00 . B B .  35 ALA CA   1 1 
        8 29512 2 1  35 ALA CB   C  9.959 -29.323 -16.661 1.00 . B B .  35 ALA CB   1 1 
        8 29513 2 1  35 ALA H    H  7.618 -29.877 -15.895 1.00 . B B .  35 ALA H    1 1 
        8 29514 2 1  35 ALA HA   H 10.155 -30.522 -14.920 1.00 . B B .  35 ALA HA   1 1 
        8 29515 2 1  35 ALA HB1  H  9.408 -28.450 -16.982 1.00 . B B .  35 ALA HB1  1 1 
        8 29516 2 1  35 ALA HB2  H  9.698 -30.164 -17.286 1.00 . B B .  35 ALA HB2  1 1 
        8 29517 2 1  35 ALA HB3  H 11.019 -29.129 -16.741 1.00 . B B .  35 ALA HB3  1 1 
        8 29518 2 1  35 ALA N    N  8.184 -29.928 -15.093 1.00 . B B .  35 ALA N    1 1 
        8 29519 2 1  35 ALA O    O 11.156 -28.417 -13.837 1.00 . B B .  35 ALA O    1 1 
        8 29520 2 1  36 SER C    C  9.399 -26.819 -11.739 1.00 . B B .  36 SER C    1 1 
        8 29521 2 1  36 SER CA   C  9.334 -26.415 -13.210 1.00 . B B .  36 SER CA   1 1 
        8 29522 2 1  36 SER CB   C  8.233 -25.378 -13.423 1.00 . B B .  36 SER CB   1 1 
        8 29523 2 1  36 SER H    H  8.199 -27.678 -14.467 1.00 . B B .  36 SER H    1 1 
        8 29524 2 1  36 SER HA   H 10.281 -25.987 -13.500 1.00 . B B .  36 SER HA   1 1 
        8 29525 2 1  36 SER HB2  H  7.330 -25.705 -12.929 1.00 . B B .  36 SER HB2  1 1 
        8 29526 2 1  36 SER HB3  H  8.548 -24.430 -13.011 1.00 . B B .  36 SER HB3  1 1 
        8 29527 2 1  36 SER HG   H  8.647 -24.650 -15.196 1.00 . B B .  36 SER HG   1 1 
        8 29528 2 1  36 SER N    N  9.083 -27.572 -14.057 1.00 . B B .  36 SER N    1 1 
        8 29529 2 1  36 SER O    O 10.211 -26.295 -10.980 1.00 . B B .  36 SER O    1 1 
        8 29530 2 1  36 SER OG   O  7.967 -25.212 -14.805 1.00 . B B .  36 SER OG   1 1 
        8 29531 2 1  37 GLN C    C  9.722 -29.131  -9.692 1.00 . B B .  37 GLN C    1 1 
        8 29532 2 1  37 GLN CA   C  8.523 -28.234  -9.965 1.00 . B B .  37 GLN CA   1 1 
        8 29533 2 1  37 GLN CB   C  7.225 -28.995  -9.688 1.00 . B B .  37 GLN CB   1 1 
        8 29534 2 1  37 GLN CD   C  5.918 -26.900  -9.142 1.00 . B B .  37 GLN CD   1 1 
        8 29535 2 1  37 GLN CG   C  5.973 -28.175  -9.958 1.00 . B B .  37 GLN CG   1 1 
        8 29536 2 1  37 GLN H    H  7.938 -28.159 -12.002 1.00 . B B .  37 GLN H    1 1 
        8 29537 2 1  37 GLN HA   H  8.575 -27.371  -9.317 1.00 . B B .  37 GLN HA   1 1 
        8 29538 2 1  37 GLN HB2  H  7.196 -29.874 -10.315 1.00 . B B .  37 GLN HB2  1 1 
        8 29539 2 1  37 GLN HB3  H  7.212 -29.301  -8.652 1.00 . B B .  37 GLN HB3  1 1 
        8 29540 2 1  37 GLN HE21 H  4.892 -25.991 -10.580 1.00 . B B .  37 GLN HE21 1 1 
        8 29541 2 1  37 GLN HE22 H  5.233 -25.040  -9.180 1.00 . B B .  37 GLN HE22 1 1 
        8 29542 2 1  37 GLN HG2  H  5.950 -27.912 -11.005 1.00 . B B .  37 GLN HG2  1 1 
        8 29543 2 1  37 GLN HG3  H  5.107 -28.776  -9.720 1.00 . B B .  37 GLN HG3  1 1 
        8 29544 2 1  37 GLN N    N  8.552 -27.764 -11.347 1.00 . B B .  37 GLN N    1 1 
        8 29545 2 1  37 GLN NE2  N  5.285 -25.874  -9.689 1.00 . B B .  37 GLN NE2  1 1 
        8 29546 2 1  37 GLN O    O 10.360 -29.048  -8.643 1.00 . B B .  37 GLN O    1 1 
        8 29547 2 1  37 GLN OE1  O  6.439 -26.835  -8.032 1.00 . B B .  37 GLN OE1  1 1 
        8 29548 2 1  38 LEU C    C 12.473 -30.095 -10.546 1.00 . B B .  38 LEU C    1 1 
        8 29549 2 1  38 LEU CA   C 11.170 -30.878 -10.582 1.00 . B B .  38 LEU CA   1 1 
        8 29550 2 1  38 LEU CB   C 11.173 -31.826 -11.779 1.00 . B B .  38 LEU CB   1 1 
        8 29551 2 1  38 LEU CD1  C  9.933 -33.444 -13.221 1.00 . B B .  38 LEU CD1  1 1 
        8 29552 2 1  38 LEU CD2  C 10.000 -33.778 -10.750 1.00 . B B .  38 LEU CD2  1 1 
        8 29553 2 1  38 LEU CG   C  9.965 -32.754 -11.871 1.00 . B B .  38 LEU CG   1 1 
        8 29554 2 1  38 LEU H    H  9.479 -29.984 -11.479 1.00 . B B .  38 LEU H    1 1 
        8 29555 2 1  38 LEU HA   H 11.075 -31.451  -9.674 1.00 . B B .  38 LEU HA   1 1 
        8 29556 2 1  38 LEU HB2  H 11.217 -31.232 -12.681 1.00 . B B .  38 LEU HB2  1 1 
        8 29557 2 1  38 LEU HB3  H 12.064 -32.435 -11.726 1.00 . B B .  38 LEU HB3  1 1 
        8 29558 2 1  38 LEU HD11 H  9.896 -32.703 -14.005 1.00 . B B .  38 LEU HD11 1 1 
        8 29559 2 1  38 LEU HD12 H  9.059 -34.075 -13.281 1.00 . B B .  38 LEU HD12 1 1 
        8 29560 2 1  38 LEU HD13 H 10.823 -34.046 -13.338 1.00 . B B .  38 LEU HD13 1 1 
        8 29561 2 1  38 LEU HD21 H 10.913 -34.351 -10.815 1.00 . B B .  38 LEU HD21 1 1 
        8 29562 2 1  38 LEU HD22 H  9.152 -34.441 -10.840 1.00 . B B .  38 LEU HD22 1 1 
        8 29563 2 1  38 LEU HD23 H  9.961 -33.272  -9.796 1.00 . B B .  38 LEU HD23 1 1 
        8 29564 2 1  38 LEU HG   H  9.060 -32.172 -11.770 1.00 . B B .  38 LEU HG   1 1 
        8 29565 2 1  38 LEU N    N 10.034 -29.971 -10.669 1.00 . B B .  38 LEU N    1 1 
        8 29566 2 1  38 LEU O    O 13.482 -30.567 -10.025 1.00 . B B .  38 LEU O    1 1 
        8 29567 2 1  39 ASP C    C 14.125 -27.670  -9.811 1.00 . B B .  39 ASP C    1 1 
        8 29568 2 1  39 ASP CA   C 13.599 -28.034 -11.192 1.00 . B B .  39 ASP CA   1 1 
        8 29569 2 1  39 ASP CB   C 13.256 -26.759 -11.966 1.00 . B B .  39 ASP CB   1 1 
        8 29570 2 1  39 ASP CG   C 14.474 -25.922 -12.295 1.00 . B B .  39 ASP CG   1 1 
        8 29571 2 1  39 ASP H    H 11.570 -28.557 -11.430 1.00 . B B .  39 ASP H    1 1 
        8 29572 2 1  39 ASP HA   H 14.363 -28.576 -11.726 1.00 . B B .  39 ASP HA   1 1 
        8 29573 2 1  39 ASP HB2  H 12.770 -27.030 -12.890 1.00 . B B .  39 ASP HB2  1 1 
        8 29574 2 1  39 ASP HB3  H 12.580 -26.159 -11.373 1.00 . B B .  39 ASP HB3  1 1 
        8 29575 2 1  39 ASP N    N 12.427 -28.887 -11.090 1.00 . B B .  39 ASP N    1 1 
        8 29576 2 1  39 ASP O    O 15.337 -27.594  -9.600 1.00 . B B .  39 ASP O    1 1 
        8 29577 2 1  39 ASP OD1  O 14.871 -25.078 -11.465 1.00 . B B .  39 ASP OD1  1 1 
        8 29578 2 1  39 ASP OD2  O 15.030 -26.092 -13.402 1.00 . B B .  39 ASP OD2  1 1 
        8 29579 2 1  40 ASP C    C 13.994 -28.189  -6.649 1.00 . B B .  40 ASP C    1 1 
        8 29580 2 1  40 ASP CA   C 13.620 -27.018  -7.543 1.00 . B B .  40 ASP CA   1 1 
        8 29581 2 1  40 ASP CB   C 12.516 -26.190  -6.884 1.00 . B B .  40 ASP CB   1 1 
        8 29582 2 1  40 ASP CG   C 13.042 -25.448  -5.674 1.00 . B B .  40 ASP CG   1 1 
        8 29583 2 1  40 ASP H    H 12.268 -27.672  -9.041 1.00 . B B .  40 ASP H    1 1 
        8 29584 2 1  40 ASP HA   H 14.491 -26.394  -7.672 1.00 . B B .  40 ASP HA   1 1 
        8 29585 2 1  40 ASP HB2  H 12.137 -25.470  -7.594 1.00 . B B .  40 ASP HB2  1 1 
        8 29586 2 1  40 ASP HB3  H 11.717 -26.843  -6.568 1.00 . B B .  40 ASP HB3  1 1 
        8 29587 2 1  40 ASP N    N 13.218 -27.482  -8.860 1.00 . B B .  40 ASP N    1 1 
        8 29588 2 1  40 ASP O    O 15.001 -28.143  -5.940 1.00 . B B .  40 ASP O    1 1 
        8 29589 2 1  40 ASP OD1  O 13.128 -26.052  -4.588 1.00 . B B .  40 ASP OD1  1 1 
        8 29590 2 1  40 ASP OD2  O 13.444 -24.276  -5.823 1.00 . B B .  40 ASP OD2  1 1 
        8 29591 2 1  41 MET C    C 14.691 -31.168  -6.282 1.00 . B B .  41 MET C    1 1 
        8 29592 2 1  41 MET CA   C 13.437 -30.411  -5.852 1.00 . B B .  41 MET CA   1 1 
        8 29593 2 1  41 MET CB   C 12.208 -31.326  -5.841 1.00 . B B .  41 MET CB   1 1 
        8 29594 2 1  41 MET CE   C 10.133 -33.571  -5.729 1.00 . B B .  41 MET CE   1 1 
        8 29595 2 1  41 MET CG   C 11.891 -31.971  -7.177 1.00 . B B .  41 MET CG   1 1 
        8 29596 2 1  41 MET H    H 12.456 -29.262  -7.343 1.00 . B B .  41 MET H    1 1 
        8 29597 2 1  41 MET HA   H 13.596 -30.038  -4.850 1.00 . B B .  41 MET HA   1 1 
        8 29598 2 1  41 MET HB2  H 12.371 -32.114  -5.120 1.00 . B B .  41 MET HB2  1 1 
        8 29599 2 1  41 MET HB3  H 11.349 -30.748  -5.533 1.00 . B B .  41 MET HB3  1 1 
        8 29600 2 1  41 MET HE1  H 10.875 -34.354  -5.758 1.00 . B B .  41 MET HE1  1 1 
        8 29601 2 1  41 MET HE2  H  9.151 -34.009  -5.627 1.00 . B B .  41 MET HE2  1 1 
        8 29602 2 1  41 MET HE3  H 10.326 -32.922  -4.887 1.00 . B B .  41 MET HE3  1 1 
        8 29603 2 1  41 MET HG2  H 12.013 -31.232  -7.953 1.00 . B B .  41 MET HG2  1 1 
        8 29604 2 1  41 MET HG3  H 12.583 -32.783  -7.343 1.00 . B B .  41 MET HG3  1 1 
        8 29605 2 1  41 MET N    N 13.209 -29.255  -6.711 1.00 . B B .  41 MET N    1 1 
        8 29606 2 1  41 MET O    O 15.317 -31.863  -5.481 1.00 . B B .  41 MET O    1 1 
        8 29607 2 1  41 MET SD   S 10.206 -32.618  -7.246 1.00 . B B .  41 MET SD   1 1 
        8 29608 2 1  42 SER C    C 17.543 -31.003  -7.356 1.00 . B B .  42 SER C    1 1 
        8 29609 2 1  42 SER CA   C 16.311 -31.592  -8.054 1.00 . B B .  42 SER CA   1 1 
        8 29610 2 1  42 SER CB   C 16.415 -31.384  -9.569 1.00 . B B .  42 SER CB   1 1 
        8 29611 2 1  42 SER H    H 14.510 -30.482  -8.156 1.00 . B B .  42 SER H    1 1 
        8 29612 2 1  42 SER HA   H 16.274 -32.651  -7.850 1.00 . B B .  42 SER HA   1 1 
        8 29613 2 1  42 SER HB2  H 15.528 -31.776 -10.042 1.00 . B B .  42 SER HB2  1 1 
        8 29614 2 1  42 SER HB3  H 16.496 -30.326  -9.780 1.00 . B B .  42 SER HB3  1 1 
        8 29615 2 1  42 SER HG   H 18.271 -32.015  -9.467 1.00 . B B .  42 SER HG   1 1 
        8 29616 2 1  42 SER N    N 15.081 -30.998  -7.543 1.00 . B B .  42 SER N    1 1 
        8 29617 2 1  42 SER O    O 18.642 -31.541  -7.479 1.00 . B B .  42 SER O    1 1 
        8 29618 2 1  42 SER OG   O 17.548 -32.046 -10.107 1.00 . B B .  42 SER OG   1 1 
        8 29619 2 1  43 THR C    C 18.812 -30.124  -4.644 1.00 . B B .  43 THR C    1 1 
        8 29620 2 1  43 THR CA   C 18.461 -29.297  -5.886 1.00 . B B .  43 THR CA   1 1 
        8 29621 2 1  43 THR CB   C 18.119 -27.856  -5.456 1.00 . B B .  43 THR CB   1 1 
        8 29622 2 1  43 THR CG2  C 19.351 -27.126  -4.933 1.00 . B B .  43 THR CG2  1 1 
        8 29623 2 1  43 THR H    H 16.463 -29.509  -6.563 1.00 . B B .  43 THR H    1 1 
        8 29624 2 1  43 THR HA   H 19.321 -29.265  -6.540 1.00 . B B .  43 THR HA   1 1 
        8 29625 2 1  43 THR HB   H 17.382 -27.897  -4.668 1.00 . B B .  43 THR HB   1 1 
        8 29626 2 1  43 THR HG1  H 17.710 -27.624  -7.378 1.00 . B B .  43 THR HG1  1 1 
        8 29627 2 1  43 THR HG21 H 19.757 -27.665  -4.088 1.00 . B B .  43 THR HG21 1 1 
        8 29628 2 1  43 THR HG22 H 19.074 -26.129  -4.625 1.00 . B B .  43 THR HG22 1 1 
        8 29629 2 1  43 THR HG23 H 20.095 -27.068  -5.714 1.00 . B B .  43 THR HG23 1 1 
        8 29630 2 1  43 THR N    N 17.359 -29.910  -6.618 1.00 . B B .  43 THR N    1 1 
        8 29631 2 1  43 THR O    O 19.886 -29.970  -4.064 1.00 . B B .  43 THR O    1 1 
        8 29632 2 1  43 THR OG1  O 17.578 -27.123  -6.564 1.00 . B B .  43 THR OG1  1 1 
        8 29633 2 1  44 ILE C    C 18.618 -33.240  -3.601 1.00 . B B .  44 ILE C    1 1 
        8 29634 2 1  44 ILE CA   C 18.144 -31.878  -3.100 1.00 . B B .  44 ILE CA   1 1 
        8 29635 2 1  44 ILE CB   C 16.876 -32.041  -2.228 1.00 . B B .  44 ILE CB   1 1 
        8 29636 2 1  44 ILE CD1  C 15.159 -30.724  -0.878 1.00 . B B .  44 ILE CD1  1 1 
        8 29637 2 1  44 ILE CG1  C 16.385 -30.666  -1.762 1.00 . B B .  44 ILE CG1  1 1 
        8 29638 2 1  44 ILE CG2  C 17.148 -32.945  -1.027 1.00 . B B .  44 ILE CG2  1 1 
        8 29639 2 1  44 ILE H    H 17.033 -31.036  -4.699 1.00 . B B .  44 ILE H    1 1 
        8 29640 2 1  44 ILE HA   H 18.922 -31.436  -2.494 1.00 . B B .  44 ILE HA   1 1 
        8 29641 2 1  44 ILE HB   H 16.108 -32.502  -2.831 1.00 . B B .  44 ILE HB   1 1 
        8 29642 2 1  44 ILE HD11 H 14.903 -29.727  -0.551 1.00 . B B .  44 ILE HD11 1 1 
        8 29643 2 1  44 ILE HD12 H 15.362 -31.346  -0.019 1.00 . B B .  44 ILE HD12 1 1 
        8 29644 2 1  44 ILE HD13 H 14.333 -31.141  -1.437 1.00 . B B .  44 ILE HD13 1 1 
        8 29645 2 1  44 ILE HG12 H 17.171 -30.182  -1.203 1.00 . B B .  44 ILE HG12 1 1 
        8 29646 2 1  44 ILE HG13 H 16.145 -30.066  -2.630 1.00 . B B .  44 ILE HG13 1 1 
        8 29647 2 1  44 ILE HG21 H 17.888 -32.485  -0.390 1.00 . B B .  44 ILE HG21 1 1 
        8 29648 2 1  44 ILE HG22 H 17.515 -33.901  -1.371 1.00 . B B .  44 ILE HG22 1 1 
        8 29649 2 1  44 ILE HG23 H 16.234 -33.090  -0.471 1.00 . B B .  44 ILE HG23 1 1 
        8 29650 2 1  44 ILE N    N 17.897 -30.990  -4.232 1.00 . B B .  44 ILE N    1 1 
        8 29651 2 1  44 ILE O    O 19.350 -33.956  -2.917 1.00 . B B .  44 ILE O    1 1 
        8 29652 2 1  45 ALA C    C 20.082 -35.067  -5.444 1.00 . B B .  45 ALA C    1 1 
        8 29653 2 1  45 ALA CA   C 18.580 -34.814  -5.478 1.00 . B B .  45 ALA CA   1 1 
        8 29654 2 1  45 ALA CB   C 18.117 -34.791  -6.925 1.00 . B B .  45 ALA CB   1 1 
        8 29655 2 1  45 ALA H    H 17.634 -32.932  -5.304 1.00 . B B .  45 ALA H    1 1 
        8 29656 2 1  45 ALA HA   H 18.071 -35.620  -4.973 1.00 . B B .  45 ALA HA   1 1 
        8 29657 2 1  45 ALA HB1  H 18.705 -34.066  -7.476 1.00 . B B .  45 ALA HB1  1 1 
        8 29658 2 1  45 ALA HB2  H 17.074 -34.518  -6.966 1.00 . B B .  45 ALA HB2  1 1 
        8 29659 2 1  45 ALA HB3  H 18.252 -35.769  -7.363 1.00 . B B .  45 ALA HB3  1 1 
        8 29660 2 1  45 ALA N    N 18.213 -33.559  -4.825 1.00 . B B .  45 ALA N    1 1 
        8 29661 2 1  45 ALA O    O 20.542 -36.096  -4.949 1.00 . B B .  45 ALA O    1 1 
        8 29662 2 1  46 GLN C    C 23.110 -33.706  -5.058 1.00 . B B .  46 GLN C    1 1 
        8 29663 2 1  46 GLN CA   C 22.265 -34.314  -6.172 1.00 . B B .  46 GLN CA   1 1 
        8 29664 2 1  46 GLN CB   C 22.681 -33.777  -7.540 1.00 . B B .  46 GLN CB   1 1 
        8 29665 2 1  46 GLN CD   C 22.304 -31.350  -6.975 1.00 . B B .  46 GLN CD   1 1 
        8 29666 2 1  46 GLN CG   C 22.013 -32.470  -7.942 1.00 . B B .  46 GLN CG   1 1 
        8 29667 2 1  46 GLN H    H 20.431 -33.261  -6.223 1.00 . B B .  46 GLN H    1 1 
        8 29668 2 1  46 GLN HA   H 22.439 -35.371  -6.167 1.00 . B B .  46 GLN HA   1 1 
        8 29669 2 1  46 GLN HB2  H 23.747 -33.617  -7.532 1.00 . B B .  46 GLN HB2  1 1 
        8 29670 2 1  46 GLN HB3  H 22.444 -34.521  -8.288 1.00 . B B .  46 GLN HB3  1 1 
        8 29671 2 1  46 GLN HE21 H 24.090 -31.179  -7.767 1.00 . B B .  46 GLN HE21 1 1 
        8 29672 2 1  46 GLN HE22 H 23.731 -30.074  -6.487 1.00 . B B .  46 GLN HE22 1 1 
        8 29673 2 1  46 GLN HG2  H 22.372 -32.182  -8.919 1.00 . B B .  46 GLN HG2  1 1 
        8 29674 2 1  46 GLN HG3  H 20.945 -32.623  -7.982 1.00 . B B .  46 GLN HG3  1 1 
        8 29675 2 1  46 GLN N    N 20.840 -34.117  -5.968 1.00 . B B .  46 GLN N    1 1 
        8 29676 2 1  46 GLN NE2  N 23.493 -30.811  -7.082 1.00 . B B .  46 GLN NE2  1 1 
        8 29677 2 1  46 GLN O    O 24.335 -33.785  -5.084 1.00 . B B .  46 GLN O    1 1 
        8 29678 2 1  46 GLN OE1  O 21.506 -31.033  -6.099 1.00 . B B .  46 GLN OE1  1 1 
        8 29679 2 1  47 SER C    C 23.299 -33.714  -1.870 1.00 . B B .  47 SER C    1 1 
        8 29680 2 1  47 SER CA   C 23.170 -32.610  -2.915 1.00 . B B .  47 SER CA   1 1 
        8 29681 2 1  47 SER CB   C 22.466 -31.382  -2.338 1.00 . B B .  47 SER CB   1 1 
        8 29682 2 1  47 SER H    H 21.497 -32.976  -4.156 1.00 . B B .  47 SER H    1 1 
        8 29683 2 1  47 SER HA   H 24.162 -32.326  -3.234 1.00 . B B .  47 SER HA   1 1 
        8 29684 2 1  47 SER HB2  H 22.818 -31.204  -1.333 1.00 . B B .  47 SER HB2  1 1 
        8 29685 2 1  47 SER HB3  H 22.684 -30.521  -2.954 1.00 . B B .  47 SER HB3  1 1 
        8 29686 2 1  47 SER HG   H 20.644 -30.908  -2.862 1.00 . B B .  47 SER HG   1 1 
        8 29687 2 1  47 SER N    N 22.463 -33.103  -4.084 1.00 . B B .  47 SER N    1 1 
        8 29688 2 1  47 SER O    O 24.366 -33.901  -1.288 1.00 . B B .  47 SER O    1 1 
        8 29689 2 1  47 SER OG   O 21.068 -31.574  -2.303 1.00 . B B .  47 SER OG   1 1 
        8 29690 2 1  48 MET C    C 23.294 -36.600  -1.060 1.00 . B B .  48 MET C    1 1 
        8 29691 2 1  48 MET CA   C 22.218 -35.579  -0.711 1.00 . B B .  48 MET CA   1 1 
        8 29692 2 1  48 MET CB   C 20.845 -36.267  -0.669 1.00 . B B .  48 MET CB   1 1 
        8 29693 2 1  48 MET CE   C 19.073 -37.073   2.189 1.00 . B B .  48 MET CE   1 1 
        8 29694 2 1  48 MET CG   C 19.767 -35.455   0.035 1.00 . B B .  48 MET CG   1 1 
        8 29695 2 1  48 MET H    H 21.402 -34.288  -2.188 1.00 . B B .  48 MET H    1 1 
        8 29696 2 1  48 MET HA   H 22.434 -35.167   0.263 1.00 . B B .  48 MET HA   1 1 
        8 29697 2 1  48 MET HB2  H 20.519 -36.455  -1.680 1.00 . B B .  48 MET HB2  1 1 
        8 29698 2 1  48 MET HB3  H 20.947 -37.209  -0.153 1.00 . B B .  48 MET HB3  1 1 
        8 29699 2 1  48 MET HE1  H 19.205 -37.325   3.231 1.00 . B B .  48 MET HE1  1 1 
        8 29700 2 1  48 MET HE2  H 19.496 -37.853   1.574 1.00 . B B .  48 MET HE2  1 1 
        8 29701 2 1  48 MET HE3  H 18.010 -36.987   1.979 1.00 . B B .  48 MET HE3  1 1 
        8 29702 2 1  48 MET HG2  H 19.850 -34.426  -0.278 1.00 . B B .  48 MET HG2  1 1 
        8 29703 2 1  48 MET HG3  H 18.804 -35.842  -0.257 1.00 . B B .  48 MET HG3  1 1 
        8 29704 2 1  48 MET N    N 22.219 -34.475  -1.674 1.00 . B B .  48 MET N    1 1 
        8 29705 2 1  48 MET O    O 23.964 -37.135  -0.177 1.00 . B B .  48 MET O    1 1 
        8 29706 2 1  48 MET SD   S 19.886 -35.514   1.836 1.00 . B B .  48 MET SD   1 1 
        8 29707 2 1  49 VAL C    C 25.879 -37.331  -2.488 1.00 . B B .  49 VAL C    1 1 
        8 29708 2 1  49 VAL CA   C 24.468 -37.815  -2.807 1.00 . B B .  49 VAL CA   1 1 
        8 29709 2 1  49 VAL CB   C 24.351 -38.112  -4.322 1.00 . B B .  49 VAL CB   1 1 
        8 29710 2 1  49 VAL CG1  C 22.931 -38.508  -4.681 1.00 . B B .  49 VAL CG1  1 1 
        8 29711 2 1  49 VAL CG2  C 24.802 -36.930  -5.167 1.00 . B B .  49 VAL CG2  1 1 
        8 29712 2 1  49 VAL H    H 22.923 -36.380  -3.015 1.00 . B B .  49 VAL H    1 1 
        8 29713 2 1  49 VAL HA   H 24.293 -38.738  -2.272 1.00 . B B .  49 VAL HA   1 1 
        8 29714 2 1  49 VAL HB   H 24.996 -38.950  -4.547 1.00 . B B .  49 VAL HB   1 1 
        8 29715 2 1  49 VAL HG11 H 22.266 -37.681  -4.485 1.00 . B B .  49 VAL HG11 1 1 
        8 29716 2 1  49 VAL HG12 H 22.634 -39.357  -4.081 1.00 . B B .  49 VAL HG12 1 1 
        8 29717 2 1  49 VAL HG13 H 22.883 -38.772  -5.726 1.00 . B B .  49 VAL HG13 1 1 
        8 29718 2 1  49 VAL HG21 H 24.213 -36.060  -4.915 1.00 . B B .  49 VAL HG21 1 1 
        8 29719 2 1  49 VAL HG22 H 24.669 -37.164  -6.213 1.00 . B B .  49 VAL HG22 1 1 
        8 29720 2 1  49 VAL HG23 H 25.845 -36.727  -4.973 1.00 . B B .  49 VAL HG23 1 1 
        8 29721 2 1  49 VAL N    N 23.474 -36.850  -2.355 1.00 . B B .  49 VAL N    1 1 
        8 29722 2 1  49 VAL O    O 26.756 -38.126  -2.157 1.00 . B B .  49 VAL O    1 1 
        8 29723 2 1  50 GLN C    C 27.695 -35.460  -0.804 1.00 . B B .  50 GLN C    1 1 
        8 29724 2 1  50 GLN CA   C 27.394 -35.444  -2.294 1.00 . B B .  50 GLN CA   1 1 
        8 29725 2 1  50 GLN CB   C 27.483 -34.025  -2.851 1.00 . B B .  50 GLN CB   1 1 
        8 29726 2 1  50 GLN CD   C 27.618 -32.569  -4.914 1.00 . B B .  50 GLN CD   1 1 
        8 29727 2 1  50 GLN CG   C 27.547 -33.980  -4.370 1.00 . B B .  50 GLN CG   1 1 
        8 29728 2 1  50 GLN H    H 25.335 -35.426  -2.776 1.00 . B B .  50 GLN H    1 1 
        8 29729 2 1  50 GLN HA   H 28.124 -36.061  -2.797 1.00 . B B .  50 GLN HA   1 1 
        8 29730 2 1  50 GLN HB2  H 26.615 -33.468  -2.530 1.00 . B B .  50 GLN HB2  1 1 
        8 29731 2 1  50 GLN HB3  H 28.371 -33.553  -2.458 1.00 . B B .  50 GLN HB3  1 1 
        8 29732 2 1  50 GLN HE21 H 25.639 -32.513  -5.093 1.00 . B B .  50 GLN HE21 1 1 
        8 29733 2 1  50 GLN HE22 H 26.485 -31.084  -5.586 1.00 . B B .  50 GLN HE22 1 1 
        8 29734 2 1  50 GLN HG2  H 28.424 -34.519  -4.696 1.00 . B B .  50 GLN HG2  1 1 
        8 29735 2 1  50 GLN HG3  H 26.664 -34.459  -4.767 1.00 . B B .  50 GLN HG3  1 1 
        8 29736 2 1  50 GLN N    N 26.084 -36.019  -2.555 1.00 . B B .  50 GLN N    1 1 
        8 29737 2 1  50 GLN NE2  N 26.466 -31.996  -5.228 1.00 . B B .  50 GLN NE2  1 1 
        8 29738 2 1  50 GLN O    O 28.836 -35.679  -0.401 1.00 . B B .  50 GLN O    1 1 
        8 29739 2 1  50 GLN OE1  O 28.701 -32.008  -5.073 1.00 . B B .  50 GLN OE1  1 1 
        8 29740 2 1  51 SER C    C 27.217 -36.774   1.834 1.00 . B B .  51 SER C    1 1 
        8 29741 2 1  51 SER CA   C 26.811 -35.350   1.456 1.00 . B B .  51 SER CA   1 1 
        8 29742 2 1  51 SER CB   C 25.498 -34.960   2.139 1.00 . B B .  51 SER CB   1 1 
        8 29743 2 1  51 SER H    H 25.799 -34.984  -0.367 1.00 . B B .  51 SER H    1 1 
        8 29744 2 1  51 SER HA   H 27.590 -34.670   1.769 1.00 . B B .  51 SER HA   1 1 
        8 29745 2 1  51 SER HB2  H 24.751 -35.716   1.943 1.00 . B B .  51 SER HB2  1 1 
        8 29746 2 1  51 SER HB3  H 25.657 -34.876   3.204 1.00 . B B .  51 SER HB3  1 1 
        8 29747 2 1  51 SER HG   H 25.140 -33.036   2.321 1.00 . B B .  51 SER HG   1 1 
        8 29748 2 1  51 SER N    N 26.670 -35.243   0.011 1.00 . B B .  51 SER N    1 1 
        8 29749 2 1  51 SER O    O 28.113 -36.980   2.659 1.00 . B B .  51 SER O    1 1 
        8 29750 2 1  51 SER OG   O 25.028 -33.715   1.646 1.00 . B B .  51 SER OG   1 1 
        8 29751 2 1  52 ILE C    C 28.360 -39.435   0.987 1.00 . B B .  52 ILE C    1 1 
        8 29752 2 1  52 ILE CA   C 26.911 -39.159   1.399 1.00 . B B .  52 ILE CA   1 1 
        8 29753 2 1  52 ILE CB   C 25.962 -40.083   0.600 1.00 . B B .  52 ILE CB   1 1 
        8 29754 2 1  52 ILE CD1  C 23.517 -40.801   0.373 1.00 . B B .  52 ILE CD1  1 1 
        8 29755 2 1  52 ILE CG1  C 24.529 -39.962   1.130 1.00 . B B .  52 ILE CG1  1 1 
        8 29756 2 1  52 ILE CG2  C 26.433 -41.528   0.668 1.00 . B B .  52 ILE CG2  1 1 
        8 29757 2 1  52 ILE H    H 25.846 -37.520   0.580 1.00 . B B .  52 ILE H    1 1 
        8 29758 2 1  52 ILE HA   H 26.797 -39.381   2.449 1.00 . B B .  52 ILE HA   1 1 
        8 29759 2 1  52 ILE HB   H 25.981 -39.772  -0.433 1.00 . B B .  52 ILE HB   1 1 
        8 29760 2 1  52 ILE HD11 H 22.550 -40.705   0.843 1.00 . B B .  52 ILE HD11 1 1 
        8 29761 2 1  52 ILE HD12 H 23.824 -41.838   0.385 1.00 . B B .  52 ILE HD12 1 1 
        8 29762 2 1  52 ILE HD13 H 23.455 -40.456  -0.649 1.00 . B B .  52 ILE HD13 1 1 
        8 29763 2 1  52 ILE HG12 H 24.509 -40.277   2.162 1.00 . B B .  52 ILE HG12 1 1 
        8 29764 2 1  52 ILE HG13 H 24.217 -38.929   1.067 1.00 . B B .  52 ILE HG13 1 1 
        8 29765 2 1  52 ILE HG21 H 26.452 -41.856   1.698 1.00 . B B .  52 ILE HG21 1 1 
        8 29766 2 1  52 ILE HG22 H 27.425 -41.602   0.249 1.00 . B B .  52 ILE HG22 1 1 
        8 29767 2 1  52 ILE HG23 H 25.757 -42.152   0.104 1.00 . B B .  52 ILE HG23 1 1 
        8 29768 2 1  52 ILE N    N 26.574 -37.752   1.197 1.00 . B B .  52 ILE N    1 1 
        8 29769 2 1  52 ILE O    O 29.127 -40.051   1.732 1.00 . B B .  52 ILE O    1 1 
        8 29770 2 1  53 GLN C    C 31.107 -38.461   0.215 1.00 . B B .  53 GLN C    1 1 
        8 29771 2 1  53 GLN CA   C 30.085 -39.117  -0.712 1.00 . B B .  53 GLN CA   1 1 
        8 29772 2 1  53 GLN CB   C 30.187 -38.529  -2.120 1.00 . B B .  53 GLN CB   1 1 
        8 29773 2 1  53 GLN CD   C 29.346 -38.645  -4.500 1.00 . B B .  53 GLN CD   1 1 
        8 29774 2 1  53 GLN CG   C 29.503 -39.375  -3.181 1.00 . B B .  53 GLN CG   1 1 
        8 29775 2 1  53 GLN H    H 28.061 -38.496  -0.751 1.00 . B B .  53 GLN H    1 1 
        8 29776 2 1  53 GLN HA   H 30.297 -40.175  -0.760 1.00 . B B .  53 GLN HA   1 1 
        8 29777 2 1  53 GLN HB2  H 29.732 -37.548  -2.124 1.00 . B B .  53 GLN HB2  1 1 
        8 29778 2 1  53 GLN HB3  H 31.230 -38.432  -2.384 1.00 . B B .  53 GLN HB3  1 1 
        8 29779 2 1  53 GLN HE21 H 27.788 -39.792  -4.971 1.00 . B B .  53 GLN HE21 1 1 
        8 29780 2 1  53 GLN HE22 H 28.227 -38.589  -6.137 1.00 . B B .  53 GLN HE22 1 1 
        8 29781 2 1  53 GLN HG2  H 30.091 -40.266  -3.347 1.00 . B B .  53 GLN HG2  1 1 
        8 29782 2 1  53 GLN HG3  H 28.523 -39.653  -2.822 1.00 . B B .  53 GLN HG3  1 1 
        8 29783 2 1  53 GLN N    N 28.728 -38.960  -0.199 1.00 . B B .  53 GLN N    1 1 
        8 29784 2 1  53 GLN NE2  N 28.357 -39.046  -5.282 1.00 . B B .  53 GLN NE2  1 1 
        8 29785 2 1  53 GLN O    O 32.197 -38.990   0.420 1.00 . B B .  53 GLN O    1 1 
        8 29786 2 1  53 GLN OE1  O 30.125 -37.750  -4.829 1.00 . B B .  53 GLN OE1  1 1 
        8 29787 2 1  54 SER C    C 31.843 -37.444   2.983 1.00 . B B .  54 SER C    1 1 
        8 29788 2 1  54 SER CA   C 31.617 -36.616   1.718 1.00 . B B .  54 SER CA   1 1 
        8 29789 2 1  54 SER CB   C 31.027 -35.252   2.076 1.00 . B B .  54 SER CB   1 1 
        8 29790 2 1  54 SER H    H 29.863 -36.938   0.574 1.00 . B B .  54 SER H    1 1 
        8 29791 2 1  54 SER HA   H 32.568 -36.469   1.226 1.00 . B B .  54 SER HA   1 1 
        8 29792 2 1  54 SER HB2  H 30.073 -35.389   2.562 1.00 . B B .  54 SER HB2  1 1 
        8 29793 2 1  54 SER HB3  H 31.702 -34.735   2.743 1.00 . B B .  54 SER HB3  1 1 
        8 29794 2 1  54 SER HG   H 30.130 -34.841   0.379 1.00 . B B .  54 SER HG   1 1 
        8 29795 2 1  54 SER N    N 30.741 -37.321   0.788 1.00 . B B .  54 SER N    1 1 
        8 29796 2 1  54 SER O    O 32.924 -37.420   3.570 1.00 . B B .  54 SER O    1 1 
        8 29797 2 1  54 SER OG   O 30.839 -34.462   0.914 1.00 . B B .  54 SER OG   1 1 
        8 29798 2 1  55 LEU C    C 31.830 -40.245   4.249 1.00 . B B .  55 LEU C    1 1 
        8 29799 2 1  55 LEU CA   C 30.932 -39.054   4.558 1.00 . B B .  55 LEU CA   1 1 
        8 29800 2 1  55 LEU CB   C 29.547 -39.538   4.995 1.00 . B B .  55 LEU CB   1 1 
        8 29801 2 1  55 LEU CD1  C 27.221 -39.029   5.768 1.00 . B B .  55 LEU CD1  1 1 
        8 29802 2 1  55 LEU CD2  C 29.147 -37.729   6.684 1.00 . B B .  55 LEU CD2  1 1 
        8 29803 2 1  55 LEU CG   C 28.588 -38.440   5.460 1.00 . B B .  55 LEU CG   1 1 
        8 29804 2 1  55 LEU H    H 29.969 -38.140   2.906 1.00 . B B .  55 LEU H    1 1 
        8 29805 2 1  55 LEU HA   H 31.376 -38.483   5.359 1.00 . B B .  55 LEU HA   1 1 
        8 29806 2 1  55 LEU HB2  H 29.091 -40.056   4.163 1.00 . B B .  55 LEU HB2  1 1 
        8 29807 2 1  55 LEU HB3  H 29.674 -40.238   5.807 1.00 . B B .  55 LEU HB3  1 1 
        8 29808 2 1  55 LEU HD11 H 26.815 -39.483   4.877 1.00 . B B .  55 LEU HD11 1 1 
        8 29809 2 1  55 LEU HD12 H 26.560 -38.245   6.107 1.00 . B B .  55 LEU HD12 1 1 
        8 29810 2 1  55 LEU HD13 H 27.318 -39.777   6.540 1.00 . B B .  55 LEU HD13 1 1 
        8 29811 2 1  55 LEU HD21 H 29.265 -38.442   7.488 1.00 . B B .  55 LEU HD21 1 1 
        8 29812 2 1  55 LEU HD22 H 28.466 -36.949   6.989 1.00 . B B .  55 LEU HD22 1 1 
        8 29813 2 1  55 LEU HD23 H 30.107 -37.297   6.442 1.00 . B B .  55 LEU HD23 1 1 
        8 29814 2 1  55 LEU HG   H 28.472 -37.712   4.670 1.00 . B B .  55 LEU HG   1 1 
        8 29815 2 1  55 LEU N    N 30.822 -38.184   3.395 1.00 . B B .  55 LEU N    1 1 
        8 29816 2 1  55 LEU O    O 32.591 -40.703   5.106 1.00 . B B .  55 LEU O    1 1 
        8 29817 2 1  56 ALA C    C 34.003 -41.486   2.420 1.00 . B B .  56 ALA C    1 1 
        8 29818 2 1  56 ALA CA   C 32.539 -41.868   2.574 1.00 . B B .  56 ALA CA   1 1 
        8 29819 2 1  56 ALA CB   C 31.995 -42.408   1.261 1.00 . B B .  56 ALA CB   1 1 
        8 29820 2 1  56 ALA H    H 31.122 -40.307   2.383 1.00 . B B .  56 ALA H    1 1 
        8 29821 2 1  56 ALA HA   H 32.455 -42.645   3.320 1.00 . B B .  56 ALA HA   1 1 
        8 29822 2 1  56 ALA HB1  H 32.100 -41.657   0.491 1.00 . B B .  56 ALA HB1  1 1 
        8 29823 2 1  56 ALA HB2  H 30.950 -42.659   1.378 1.00 . B B .  56 ALA HB2  1 1 
        8 29824 2 1  56 ALA HB3  H 32.547 -43.291   0.979 1.00 . B B .  56 ALA HB3  1 1 
        8 29825 2 1  56 ALA N    N 31.745 -40.729   3.016 1.00 . B B .  56 ALA N    1 1 
        8 29826 2 1  56 ALA O    O 34.897 -42.257   2.768 1.00 . B B .  56 ALA O    1 1 
        8 29827 2 1  57 ALA C    C 36.302 -39.541   3.022 1.00 . B B .  57 ALA C    1 1 
        8 29828 2 1  57 ALA CA   C 35.597 -39.796   1.696 1.00 . B B .  57 ALA CA   1 1 
        8 29829 2 1  57 ALA CB   C 35.584 -38.526   0.860 1.00 . B B .  57 ALA CB   1 1 
        8 29830 2 1  57 ALA H    H 33.482 -39.711   1.658 1.00 . B B .  57 ALA H    1 1 
        8 29831 2 1  57 ALA HA   H 36.141 -40.553   1.150 1.00 . B B .  57 ALA HA   1 1 
        8 29832 2 1  57 ALA HB1  H 36.599 -38.201   0.690 1.00 . B B .  57 ALA HB1  1 1 
        8 29833 2 1  57 ALA HB2  H 35.043 -37.756   1.387 1.00 . B B .  57 ALA HB2  1 1 
        8 29834 2 1  57 ALA HB3  H 35.104 -38.719  -0.089 1.00 . B B .  57 ALA HB3  1 1 
        8 29835 2 1  57 ALA N    N 34.241 -40.284   1.908 1.00 . B B .  57 ALA N    1 1 
        8 29836 2 1  57 ALA O    O 37.524 -39.637   3.114 1.00 . B B .  57 ALA O    1 1 
        8 29837 2 1  58 GLN C    C 36.170 -40.240   6.182 1.00 . B B .  58 GLN C    1 1 
        8 29838 2 1  58 GLN CA   C 36.076 -38.952   5.368 1.00 . B B .  58 GLN CA   1 1 
        8 29839 2 1  58 GLN CB   C 35.226 -37.929   6.112 1.00 . B B .  58 GLN CB   1 1 
        8 29840 2 1  58 GLN CD   C 34.396 -35.563   6.270 1.00 . B B .  58 GLN CD   1 1 
        8 29841 2 1  58 GLN CG   C 35.294 -36.530   5.531 1.00 . B B .  58 GLN CG   1 1 
        8 29842 2 1  58 GLN H    H 34.562 -39.104   3.897 1.00 . B B .  58 GLN H    1 1 
        8 29843 2 1  58 GLN HA   H 37.069 -38.551   5.239 1.00 . B B .  58 GLN HA   1 1 
        8 29844 2 1  58 GLN HB2  H 34.196 -38.254   6.084 1.00 . B B .  58 GLN HB2  1 1 
        8 29845 2 1  58 GLN HB3  H 35.552 -37.886   7.142 1.00 . B B .  58 GLN HB3  1 1 
        8 29846 2 1  58 GLN HE21 H 32.901 -35.997   5.042 1.00 . B B .  58 GLN HE21 1 1 
        8 29847 2 1  58 GLN HE22 H 32.552 -34.834   6.274 1.00 . B B .  58 GLN HE22 1 1 
        8 29848 2 1  58 GLN HG2  H 36.310 -36.175   5.591 1.00 . B B .  58 GLN HG2  1 1 
        8 29849 2 1  58 GLN HG3  H 34.984 -36.567   4.497 1.00 . B B .  58 GLN HG3  1 1 
        8 29850 2 1  58 GLN N    N 35.525 -39.202   4.043 1.00 . B B .  58 GLN N    1 1 
        8 29851 2 1  58 GLN NE2  N 33.159 -35.455   5.819 1.00 . B B .  58 GLN NE2  1 1 
        8 29852 2 1  58 GLN O    O 37.047 -40.379   7.030 1.00 . B B .  58 GLN O    1 1 
        8 29853 2 1  58 GLN OE1  O 34.807 -34.926   7.239 1.00 . B B .  58 GLN OE1  1 1 
        8 29854 2 1  59 GLY C    C 34.356 -42.605   7.758 1.00 . B B .  59 GLY C    1 1 
        8 29855 2 1  59 GLY CA   C 35.313 -42.461   6.586 1.00 . B B .  59 GLY CA   1 1 
        8 29856 2 1  59 GLY H    H 34.519 -40.967   5.312 1.00 . B B .  59 GLY H    1 1 
        8 29857 2 1  59 GLY HA2  H 35.081 -43.223   5.855 1.00 . B B .  59 GLY HA2  1 1 
        8 29858 2 1  59 GLY HA3  H 36.320 -42.619   6.941 1.00 . B B .  59 GLY HA3  1 1 
        8 29859 2 1  59 GLY N    N 35.247 -41.165   5.939 1.00 . B B .  59 GLY N    1 1 
        8 29860 2 1  59 GLY O    O 34.647 -43.323   8.712 1.00 . B B .  59 GLY O    1 1 
        8 29861 2 1  60 ARG C    C 30.951 -42.750   8.210 1.00 . B B .  60 ARG C    1 1 
        8 29862 2 1  60 ARG CA   C 32.194 -42.054   8.742 1.00 . B B .  60 ARG CA   1 1 
        8 29863 2 1  60 ARG CB   C 31.808 -40.688   9.322 1.00 . B B .  60 ARG CB   1 1 
        8 29864 2 1  60 ARG CD   C 32.891 -38.736   8.213 1.00 . B B .  60 ARG CD   1 1 
        8 29865 2 1  60 ARG CG   C 31.646 -39.596   8.288 1.00 . B B .  60 ARG CG   1 1 
        8 29866 2 1  60 ARG CZ   C 34.240 -37.841  10.085 1.00 . B B .  60 ARG CZ   1 1 
        8 29867 2 1  60 ARG H    H 33.029 -41.371   6.908 1.00 . B B .  60 ARG H    1 1 
        8 29868 2 1  60 ARG HA   H 32.614 -42.656   9.531 1.00 . B B .  60 ARG HA   1 1 
        8 29869 2 1  60 ARG HB2  H 30.870 -40.787   9.847 1.00 . B B .  60 ARG HB2  1 1 
        8 29870 2 1  60 ARG HB3  H 32.571 -40.381  10.022 1.00 . B B .  60 ARG HB3  1 1 
        8 29871 2 1  60 ARG HD2  H 33.747 -39.373   8.058 1.00 . B B .  60 ARG HD2  1 1 
        8 29872 2 1  60 ARG HD3  H 32.791 -38.054   7.382 1.00 . B B .  60 ARG HD3  1 1 
        8 29873 2 1  60 ARG HE   H 32.295 -37.491   9.785 1.00 . B B .  60 ARG HE   1 1 
        8 29874 2 1  60 ARG HG2  H 31.467 -40.046   7.322 1.00 . B B .  60 ARG HG2  1 1 
        8 29875 2 1  60 ARG HG3  H 30.807 -38.975   8.561 1.00 . B B .  60 ARG HG3  1 1 
        8 29876 2 1  60 ARG HH11 H 35.277 -39.103   8.881 1.00 . B B .  60 ARG HH11 1 1 
        8 29877 2 1  60 ARG HH12 H 36.190 -38.400  10.171 1.00 . B B .  60 ARG HH12 1 1 
        8 29878 2 1  60 ARG HH21 H 33.490 -36.571  11.476 1.00 . B B .  60 ARG HH21 1 1 
        8 29879 2 1  60 ARG HH22 H 35.169 -36.967  11.664 1.00 . B B .  60 ARG HH22 1 1 
        8 29880 2 1  60 ARG N    N 33.209 -41.937   7.690 1.00 . B B .  60 ARG N    1 1 
        8 29881 2 1  60 ARG NE   N 33.082 -37.967   9.436 1.00 . B B .  60 ARG NE   1 1 
        8 29882 2 1  60 ARG NH1  N 35.321 -38.502   9.679 1.00 . B B .  60 ARG NH1  1 1 
        8 29883 2 1  60 ARG NH2  N 34.305 -37.064  11.159 1.00 . B B .  60 ARG NH2  1 1 
        8 29884 2 1  60 ARG O    O 29.876 -42.673   8.803 1.00 . B B .  60 ARG O    1 1 
        8 29885 2 1  61 THR C    C 29.755 -45.465   7.220 1.00 . B B .  61 THR C    1 1 
        8 29886 2 1  61 THR CA   C 30.012 -44.156   6.487 1.00 . B B .  61 THR CA   1 1 
        8 29887 2 1  61 THR CB   C 30.285 -44.437   5.004 1.00 . B B .  61 THR CB   1 1 
        8 29888 2 1  61 THR CG2  C 29.723 -43.327   4.131 1.00 . B B .  61 THR CG2  1 1 
        8 29889 2 1  61 THR H    H 31.983 -43.448   6.658 1.00 . B B .  61 THR H    1 1 
        8 29890 2 1  61 THR HA   H 29.127 -43.540   6.556 1.00 . B B .  61 THR HA   1 1 
        8 29891 2 1  61 THR HB   H 29.800 -45.367   4.736 1.00 . B B .  61 THR HB   1 1 
        8 29892 2 1  61 THR HG1  H 31.858 -45.308   4.186 1.00 . B B .  61 THR HG1  1 1 
        8 29893 2 1  61 THR HG21 H 30.262 -42.411   4.322 1.00 . B B .  61 THR HG21 1 1 
        8 29894 2 1  61 THR HG22 H 28.677 -43.183   4.363 1.00 . B B .  61 THR HG22 1 1 
        8 29895 2 1  61 THR HG23 H 29.829 -43.597   3.093 1.00 . B B .  61 THR HG23 1 1 
        8 29896 2 1  61 THR N    N 31.107 -43.427   7.090 1.00 . B B .  61 THR N    1 1 
        8 29897 2 1  61 THR O    O 30.647 -46.299   7.371 1.00 . B B .  61 THR O    1 1 
        8 29898 2 1  61 THR OG1  O 31.697 -44.567   4.784 1.00 . B B .  61 THR OG1  1 1 
        8 29899 2 1  62 SER C    C 26.717 -47.185   7.906 1.00 . B B .  62 SER C    1 1 
        8 29900 2 1  62 SER CA   C 28.114 -46.815   8.386 1.00 . B B .  62 SER CA   1 1 
        8 29901 2 1  62 SER CB   C 28.132 -46.552   9.897 1.00 . B B .  62 SER CB   1 1 
        8 29902 2 1  62 SER H    H 27.881 -44.906   7.547 1.00 . B B .  62 SER H    1 1 
        8 29903 2 1  62 SER HA   H 28.800 -47.614   8.146 1.00 . B B .  62 SER HA   1 1 
        8 29904 2 1  62 SER HB2  H 27.709 -47.399  10.415 1.00 . B B .  62 SER HB2  1 1 
        8 29905 2 1  62 SER HB3  H 29.150 -46.403  10.224 1.00 . B B .  62 SER HB3  1 1 
        8 29906 2 1  62 SER HG   H 27.810 -44.925  10.940 1.00 . B B .  62 SER HG   1 1 
        8 29907 2 1  62 SER N    N 28.535 -45.621   7.684 1.00 . B B .  62 SER N    1 1 
        8 29908 2 1  62 SER O    O 26.058 -46.358   7.268 1.00 . B B .  62 SER O    1 1 
        8 29909 2 1  62 SER OG   O 27.373 -45.399  10.222 1.00 . B B .  62 SER OG   1 1 
        8 29910 2 1  63 PRO C    C 23.825 -47.862   8.252 1.00 . B B .  63 PRO C    1 1 
        8 29911 2 1  63 PRO CA   C 24.894 -48.836   7.769 1.00 . B B .  63 PRO CA   1 1 
        8 29912 2 1  63 PRO CB   C 24.715 -50.209   8.436 1.00 . B B .  63 PRO CB   1 1 
        8 29913 2 1  63 PRO CD   C 26.947 -49.497   8.880 1.00 . B B .  63 PRO CD   1 1 
        8 29914 2 1  63 PRO CG   C 25.811 -50.300   9.445 1.00 . B B .  63 PRO CG   1 1 
        8 29915 2 1  63 PRO HA   H 24.824 -48.941   6.695 1.00 . B B .  63 PRO HA   1 1 
        8 29916 2 1  63 PRO HB2  H 23.742 -50.257   8.904 1.00 . B B .  63 PRO HB2  1 1 
        8 29917 2 1  63 PRO HB3  H 24.800 -50.987   7.692 1.00 . B B .  63 PRO HB3  1 1 
        8 29918 2 1  63 PRO HD2  H 27.568 -49.110   9.671 1.00 . B B .  63 PRO HD2  1 1 
        8 29919 2 1  63 PRO HD3  H 27.531 -50.091   8.192 1.00 . B B .  63 PRO HD3  1 1 
        8 29920 2 1  63 PRO HG2  H 25.480 -49.878  10.384 1.00 . B B .  63 PRO HG2  1 1 
        8 29921 2 1  63 PRO HG3  H 26.106 -51.330   9.576 1.00 . B B .  63 PRO HG3  1 1 
        8 29922 2 1  63 PRO N    N 26.238 -48.416   8.175 1.00 . B B .  63 PRO N    1 1 
        8 29923 2 1  63 PRO O    O 22.855 -47.600   7.553 1.00 . B B .  63 PRO O    1 1 
        8 29924 2 1  64 ASN C    C 23.249 -44.982   9.386 1.00 . B B .  64 ASN C    1 1 
        8 29925 2 1  64 ASN CA   C 23.095 -46.358  10.024 1.00 . B B .  64 ASN CA   1 1 
        8 29926 2 1  64 ASN CB   C 23.305 -46.249  11.535 1.00 . B B .  64 ASN CB   1 1 
        8 29927 2 1  64 ASN CG   C 22.980 -47.539  12.257 1.00 . B B .  64 ASN CG   1 1 
        8 29928 2 1  64 ASN H    H 24.826 -47.569   9.956 1.00 . B B .  64 ASN H    1 1 
        8 29929 2 1  64 ASN HA   H 22.096 -46.718   9.836 1.00 . B B .  64 ASN HA   1 1 
        8 29930 2 1  64 ASN HB2  H 24.337 -45.999  11.731 1.00 . B B .  64 ASN HB2  1 1 
        8 29931 2 1  64 ASN HB3  H 22.671 -45.467  11.924 1.00 . B B .  64 ASN HB3  1 1 
        8 29932 2 1  64 ASN HD21 H 21.105 -46.948  12.531 1.00 . B B .  64 ASN HD21 1 1 
        8 29933 2 1  64 ASN HD22 H 21.507 -48.497  13.178 1.00 . B B .  64 ASN HD22 1 1 
        8 29934 2 1  64 ASN N    N 24.029 -47.315   9.446 1.00 . B B .  64 ASN N    1 1 
        8 29935 2 1  64 ASN ND2  N 21.740 -47.677  12.696 1.00 . B B .  64 ASN ND2  1 1 
        8 29936 2 1  64 ASN O    O 22.260 -44.327   9.076 1.00 . B B .  64 ASN O    1 1 
        8 29937 2 1  64 ASN OD1  O 23.839 -48.406  12.421 1.00 . B B .  64 ASN OD1  1 1 
        8 29938 2 1  65 LYS C    C 24.154 -43.059   7.251 1.00 . B B .  65 LYS C    1 1 
        8 29939 2 1  65 LYS CA   C 24.766 -43.223   8.639 1.00 . B B .  65 LYS CA   1 1 
        8 29940 2 1  65 LYS CB   C 26.274 -42.976   8.566 1.00 . B B .  65 LYS CB   1 1 
        8 29941 2 1  65 LYS CD   C 26.478 -40.881   9.955 1.00 . B B .  65 LYS CD   1 1 
        8 29942 2 1  65 LYS CE   C 27.462 -41.472  10.958 1.00 . B B .  65 LYS CE   1 1 
        8 29943 2 1  65 LYS CG   C 26.654 -41.500   8.572 1.00 . B B .  65 LYS CG   1 1 
        8 29944 2 1  65 LYS H    H 25.244 -45.149   9.386 1.00 . B B .  65 LYS H    1 1 
        8 29945 2 1  65 LYS HA   H 24.322 -42.500   9.306 1.00 . B B .  65 LYS HA   1 1 
        8 29946 2 1  65 LYS HB2  H 26.745 -43.454   9.410 1.00 . B B .  65 LYS HB2  1 1 
        8 29947 2 1  65 LYS HB3  H 26.654 -43.419   7.657 1.00 . B B .  65 LYS HB3  1 1 
        8 29948 2 1  65 LYS HD2  H 26.646 -39.816   9.887 1.00 . B B .  65 LYS HD2  1 1 
        8 29949 2 1  65 LYS HD3  H 25.471 -41.066  10.298 1.00 . B B .  65 LYS HD3  1 1 
        8 29950 2 1  65 LYS HE2  H 27.331 -42.542  10.981 1.00 . B B .  65 LYS HE2  1 1 
        8 29951 2 1  65 LYS HE3  H 28.466 -41.242  10.632 1.00 . B B .  65 LYS HE3  1 1 
        8 29952 2 1  65 LYS HG2  H 27.687 -41.402   8.275 1.00 . B B .  65 LYS HG2  1 1 
        8 29953 2 1  65 LYS HG3  H 26.023 -40.975   7.870 1.00 . B B .  65 LYS HG3  1 1 
        8 29954 2 1  65 LYS HZ1  H 26.292 -41.158  12.665 1.00 . B B .  65 LYS HZ1  1 1 
        8 29955 2 1  65 LYS HZ2  H 27.394 -39.905  12.344 1.00 . B B .  65 LYS HZ2  1 1 
        8 29956 2 1  65 LYS HZ3  H 27.944 -41.370  12.984 1.00 . B B .  65 LYS HZ3  1 1 
        8 29957 2 1  65 LYS N    N 24.492 -44.556   9.174 1.00 . B B .  65 LYS N    1 1 
        8 29958 2 1  65 LYS NZ   N 27.262 -40.937  12.331 1.00 . B B .  65 LYS NZ   1 1 
        8 29959 2 1  65 LYS O    O 23.535 -42.041   6.952 1.00 . B B .  65 LYS O    1 1 
        8 29960 2 1  66 LEU C    C 22.257 -44.153   5.110 1.00 . B B .  66 LEU C    1 1 
        8 29961 2 1  66 LEU CA   C 23.776 -44.051   5.061 1.00 . B B .  66 LEU CA   1 1 
        8 29962 2 1  66 LEU CB   C 24.353 -45.205   4.236 1.00 . B B .  66 LEU CB   1 1 
        8 29963 2 1  66 LEU CD1  C 26.356 -46.432   3.352 1.00 . B B .  66 LEU CD1  1 1 
        8 29964 2 1  66 LEU CD2  C 26.251 -43.947   3.196 1.00 . B B .  66 LEU CD2  1 1 
        8 29965 2 1  66 LEU CG   C 25.868 -45.159   4.026 1.00 . B B .  66 LEU CG   1 1 
        8 29966 2 1  66 LEU H    H 24.845 -44.855   6.706 1.00 . B B .  66 LEU H    1 1 
        8 29967 2 1  66 LEU HA   H 24.051 -43.114   4.602 1.00 . B B .  66 LEU HA   1 1 
        8 29968 2 1  66 LEU HB2  H 24.106 -46.132   4.732 1.00 . B B .  66 LEU HB2  1 1 
        8 29969 2 1  66 LEU HB3  H 23.879 -45.198   3.266 1.00 . B B .  66 LEU HB3  1 1 
        8 29970 2 1  66 LEU HD11 H 26.098 -47.284   3.963 1.00 . B B .  66 LEU HD11 1 1 
        8 29971 2 1  66 LEU HD12 H 27.428 -46.387   3.230 1.00 . B B .  66 LEU HD12 1 1 
        8 29972 2 1  66 LEU HD13 H 25.886 -46.529   2.384 1.00 . B B .  66 LEU HD13 1 1 
        8 29973 2 1  66 LEU HD21 H 25.719 -43.970   2.257 1.00 . B B .  66 LEU HD21 1 1 
        8 29974 2 1  66 LEU HD22 H 27.313 -43.963   3.005 1.00 . B B .  66 LEU HD22 1 1 
        8 29975 2 1  66 LEU HD23 H 25.996 -43.047   3.734 1.00 . B B .  66 LEU HD23 1 1 
        8 29976 2 1  66 LEU HG   H 26.359 -45.078   4.986 1.00 . B B .  66 LEU HG   1 1 
        8 29977 2 1  66 LEU N    N 24.330 -44.072   6.410 1.00 . B B .  66 LEU N    1 1 
        8 29978 2 1  66 LEU O    O 21.549 -43.481   4.360 1.00 . B B .  66 LEU O    1 1 
        8 29979 2 1  67 GLN C    C 19.625 -43.960   6.645 1.00 . B B .  67 GLN C    1 1 
        8 29980 2 1  67 GLN CA   C 20.346 -45.226   6.189 1.00 . B B .  67 GLN CA   1 1 
        8 29981 2 1  67 GLN CB   C 20.147 -46.344   7.210 1.00 . B B .  67 GLN CB   1 1 
        8 29982 2 1  67 GLN CD   C 18.591 -47.677   8.645 1.00 . B B .  67 GLN CD   1 1 
        8 29983 2 1  67 GLN CG   C 18.701 -46.655   7.537 1.00 . B B .  67 GLN CG   1 1 
        8 29984 2 1  67 GLN H    H 22.401 -45.461   6.602 1.00 . B B .  67 GLN H    1 1 
        8 29985 2 1  67 GLN HA   H 19.943 -45.539   5.239 1.00 . B B .  67 GLN HA   1 1 
        8 29986 2 1  67 GLN HB2  H 20.604 -47.245   6.830 1.00 . B B .  67 GLN HB2  1 1 
        8 29987 2 1  67 GLN HB3  H 20.645 -46.063   8.127 1.00 . B B .  67 GLN HB3  1 1 
        8 29988 2 1  67 GLN HE21 H 18.572 -49.154   7.323 1.00 . B B .  67 GLN HE21 1 1 
        8 29989 2 1  67 GLN HE22 H 18.462 -49.630   8.984 1.00 . B B .  67 GLN HE22 1 1 
        8 29990 2 1  67 GLN HG2  H 18.209 -45.746   7.849 1.00 . B B .  67 GLN HG2  1 1 
        8 29991 2 1  67 GLN HG3  H 18.218 -47.046   6.653 1.00 . B B .  67 GLN HG3  1 1 
        8 29992 2 1  67 GLN N    N 21.772 -44.986   6.019 1.00 . B B .  67 GLN N    1 1 
        8 29993 2 1  67 GLN NE2  N 18.538 -48.947   8.279 1.00 . B B .  67 GLN NE2  1 1 
        8 29994 2 1  67 GLN O    O 18.534 -43.653   6.169 1.00 . B B .  67 GLN O    1 1 
        8 29995 2 1  67 GLN OE1  O 18.557 -47.330   9.823 1.00 . B B .  67 GLN OE1  1 1 
        8 29996 2 1  68 ALA C    C 19.620 -40.866   7.087 1.00 . B B .  68 ALA C    1 1 
        8 29997 2 1  68 ALA CA   C 19.668 -42.003   8.107 1.00 . B B .  68 ALA CA   1 1 
        8 29998 2 1  68 ALA CB   C 20.437 -41.575   9.346 1.00 . B B .  68 ALA CB   1 1 
        8 29999 2 1  68 ALA H    H 21.152 -43.491   7.848 1.00 . B B .  68 ALA H    1 1 
        8 30000 2 1  68 ALA HA   H 18.658 -42.239   8.409 1.00 . B B .  68 ALA HA   1 1 
        8 30001 2 1  68 ALA HB1  H 21.451 -41.323   9.072 1.00 . B B .  68 ALA HB1  1 1 
        8 30002 2 1  68 ALA HB2  H 20.448 -42.385  10.060 1.00 . B B .  68 ALA HB2  1 1 
        8 30003 2 1  68 ALA HB3  H 19.960 -40.712   9.788 1.00 . B B .  68 ALA HB3  1 1 
        8 30004 2 1  68 ALA N    N 20.259 -43.214   7.543 1.00 . B B .  68 ALA N    1 1 
        8 30005 2 1  68 ALA O    O 19.175 -39.759   7.390 1.00 . B B .  68 ALA O    1 1 
        8 30006 2 1  69 LEU C    C 19.032 -40.723   3.731 1.00 . B B .  69 LEU C    1 1 
        8 30007 2 1  69 LEU CA   C 19.988 -40.191   4.789 1.00 . B B .  69 LEU CA   1 1 
        8 30008 2 1  69 LEU CB   C 21.362 -39.898   4.179 1.00 . B B .  69 LEU CB   1 1 
        8 30009 2 1  69 LEU CD1  C 23.640 -38.866   4.394 1.00 . B B .  69 LEU CD1  1 1 
        8 30010 2 1  69 LEU CD2  C 21.630 -37.607   5.169 1.00 . B B .  69 LEU CD2  1 1 
        8 30011 2 1  69 LEU CG   C 22.261 -38.985   5.019 1.00 . B B .  69 LEU CG   1 1 
        8 30012 2 1  69 LEU H    H 20.550 -41.998   5.731 1.00 . B B .  69 LEU H    1 1 
        8 30013 2 1  69 LEU HA   H 19.580 -39.276   5.192 1.00 . B B .  69 LEU HA   1 1 
        8 30014 2 1  69 LEU HB2  H 21.873 -40.837   4.031 1.00 . B B .  69 LEU HB2  1 1 
        8 30015 2 1  69 LEU HB3  H 21.212 -39.432   3.217 1.00 . B B .  69 LEU HB3  1 1 
        8 30016 2 1  69 LEU HD11 H 24.088 -39.846   4.322 1.00 . B B .  69 LEU HD11 1 1 
        8 30017 2 1  69 LEU HD12 H 24.259 -38.230   5.011 1.00 . B B .  69 LEU HD12 1 1 
        8 30018 2 1  69 LEU HD13 H 23.553 -38.437   3.406 1.00 . B B .  69 LEU HD13 1 1 
        8 30019 2 1  69 LEU HD21 H 20.699 -37.694   5.706 1.00 . B B .  69 LEU HD21 1 1 
        8 30020 2 1  69 LEU HD22 H 21.441 -37.189   4.188 1.00 . B B .  69 LEU HD22 1 1 
        8 30021 2 1  69 LEU HD23 H 22.301 -36.962   5.713 1.00 . B B .  69 LEU HD23 1 1 
        8 30022 2 1  69 LEU HG   H 22.375 -39.410   6.005 1.00 . B B .  69 LEU HG   1 1 
        8 30023 2 1  69 LEU N    N 20.101 -41.138   5.883 1.00 . B B .  69 LEU N    1 1 
        8 30024 2 1  69 LEU O    O 18.946 -40.185   2.628 1.00 . B B .  69 LEU O    1 1 
        8 30025 2 1  70 ASN C    C 15.991 -41.586   3.319 1.00 . B B .  70 ASN C    1 1 
        8 30026 2 1  70 ASN CA   C 17.306 -42.330   3.165 1.00 . B B .  70 ASN CA   1 1 
        8 30027 2 1  70 ASN CB   C 17.085 -43.827   3.405 1.00 . B B .  70 ASN CB   1 1 
        8 30028 2 1  70 ASN CG   C 18.137 -44.703   2.746 1.00 . B B .  70 ASN CG   1 1 
        8 30029 2 1  70 ASN H    H 18.445 -42.198   4.952 1.00 . B B .  70 ASN H    1 1 
        8 30030 2 1  70 ASN HA   H 17.665 -42.188   2.156 1.00 . B B .  70 ASN HA   1 1 
        8 30031 2 1  70 ASN HB2  H 17.104 -44.021   4.467 1.00 . B B .  70 ASN HB2  1 1 
        8 30032 2 1  70 ASN HB3  H 16.116 -44.105   3.014 1.00 . B B .  70 ASN HB3  1 1 
        8 30033 2 1  70 ASN HD21 H 19.533 -43.320   3.028 1.00 . B B .  70 ASN HD21 1 1 
        8 30034 2 1  70 ASN HD22 H 20.052 -44.766   2.240 1.00 . B B .  70 ASN HD22 1 1 
        8 30035 2 1  70 ASN N    N 18.308 -41.780   4.070 1.00 . B B .  70 ASN N    1 1 
        8 30036 2 1  70 ASN ND2  N 19.364 -44.213   2.662 1.00 . B B .  70 ASN ND2  1 1 
        8 30037 2 1  70 ASN O    O 15.447 -41.060   2.346 1.00 . B B .  70 ASN O    1 1 
        8 30038 2 1  70 ASN OD1  O 17.851 -45.819   2.320 1.00 . B B .  70 ASN OD1  1 1 
        8 30039 2 1  71 MET C    C 14.362 -39.358   4.733 1.00 . B B .  71 MET C    1 1 
        8 30040 2 1  71 MET CA   C 14.208 -40.865   4.790 1.00 . B B .  71 MET CA   1 1 
        8 30041 2 1  71 MET CB   C 13.601 -41.288   6.132 1.00 . B B .  71 MET CB   1 1 
        8 30042 2 1  71 MET CE   C 10.810 -42.511   5.207 1.00 . B B .  71 MET CE   1 1 
        8 30043 2 1  71 MET CG   C 13.367 -42.783   6.260 1.00 . B B .  71 MET CG   1 1 
        8 30044 2 1  71 MET H    H 15.991 -41.890   5.307 1.00 . B B .  71 MET H    1 1 
        8 30045 2 1  71 MET HA   H 13.546 -41.163   3.995 1.00 . B B .  71 MET HA   1 1 
        8 30046 2 1  71 MET HB2  H 14.267 -40.984   6.926 1.00 . B B .  71 MET HB2  1 1 
        8 30047 2 1  71 MET HB3  H 12.654 -40.784   6.259 1.00 . B B .  71 MET HB3  1 1 
        8 30048 2 1  71 MET HE1  H 11.018 -41.454   5.123 1.00 . B B .  71 MET HE1  1 1 
        8 30049 2 1  71 MET HE2  H 10.422 -42.727   6.189 1.00 . B B .  71 MET HE2  1 1 
        8 30050 2 1  71 MET HE3  H 10.080 -42.793   4.461 1.00 . B B .  71 MET HE3  1 1 
        8 30051 2 1  71 MET HG2  H 14.319 -43.289   6.225 1.00 . B B .  71 MET HG2  1 1 
        8 30052 2 1  71 MET HG3  H 12.892 -42.980   7.210 1.00 . B B .  71 MET HG3  1 1 
        8 30053 2 1  71 MET N    N 15.489 -41.513   4.548 1.00 . B B .  71 MET N    1 1 
        8 30054 2 1  71 MET O    O 13.435 -38.651   4.355 1.00 . B B .  71 MET O    1 1 
        8 30055 2 1  71 MET SD   S 12.318 -43.439   4.946 1.00 . B B .  71 MET SD   1 1 
        8 30056 2 1  72 ALA C    C 15.604 -36.935   3.567 1.00 . B B .  72 ALA C    1 1 
        8 30057 2 1  72 ALA CA   C 15.844 -37.452   4.987 1.00 . B B .  72 ALA CA   1 1 
        8 30058 2 1  72 ALA CB   C 17.276 -37.192   5.420 1.00 . B B .  72 ALA CB   1 1 
        8 30059 2 1  72 ALA H    H 16.216 -39.481   5.460 1.00 . B B .  72 ALA H    1 1 
        8 30060 2 1  72 ALA HA   H 15.188 -36.924   5.665 1.00 . B B .  72 ALA HA   1 1 
        8 30061 2 1  72 ALA HB1  H 17.459 -36.128   5.438 1.00 . B B .  72 ALA HB1  1 1 
        8 30062 2 1  72 ALA HB2  H 17.953 -37.662   4.723 1.00 . B B .  72 ALA HB2  1 1 
        8 30063 2 1  72 ALA HB3  H 17.433 -37.602   6.406 1.00 . B B .  72 ALA HB3  1 1 
        8 30064 2 1  72 ALA N    N 15.541 -38.872   5.088 1.00 . B B .  72 ALA N    1 1 
        8 30065 2 1  72 ALA O    O 15.234 -35.778   3.370 1.00 . B B .  72 ALA O    1 1 
        8 30066 2 1  73 PHE C    C 14.061 -37.652   0.872 1.00 . B B .  73 PHE C    1 1 
        8 30067 2 1  73 PHE CA   C 15.539 -37.462   1.189 1.00 . B B .  73 PHE CA   1 1 
        8 30068 2 1  73 PHE CB   C 16.386 -38.327   0.251 1.00 . B B .  73 PHE CB   1 1 
        8 30069 2 1  73 PHE CD1  C 16.525 -36.914  -1.821 1.00 . B B .  73 PHE CD1  1 1 
        8 30070 2 1  73 PHE CD2  C 15.451 -39.038  -1.968 1.00 . B B .  73 PHE CD2  1 1 
        8 30071 2 1  73 PHE CE1  C 16.279 -36.693  -3.163 1.00 . B B .  73 PHE CE1  1 1 
        8 30072 2 1  73 PHE CE2  C 15.202 -38.824  -3.310 1.00 . B B .  73 PHE CE2  1 1 
        8 30073 2 1  73 PHE CG   C 16.114 -38.087  -1.209 1.00 . B B .  73 PHE CG   1 1 
        8 30074 2 1  73 PHE CZ   C 15.617 -37.650  -3.908 1.00 . B B .  73 PHE CZ   1 1 
        8 30075 2 1  73 PHE H    H 16.140 -38.701   2.797 1.00 . B B .  73 PHE H    1 1 
        8 30076 2 1  73 PHE HA   H 15.798 -36.423   1.045 1.00 . B B .  73 PHE HA   1 1 
        8 30077 2 1  73 PHE HB2  H 17.430 -38.121   0.429 1.00 . B B .  73 PHE HB2  1 1 
        8 30078 2 1  73 PHE HB3  H 16.190 -39.368   0.460 1.00 . B B .  73 PHE HB3  1 1 
        8 30079 2 1  73 PHE HD1  H 17.042 -36.166  -1.240 1.00 . B B .  73 PHE HD1  1 1 
        8 30080 2 1  73 PHE HD2  H 15.126 -39.957  -1.501 1.00 . B B .  73 PHE HD2  1 1 
        8 30081 2 1  73 PHE HE1  H 16.601 -35.775  -3.627 1.00 . B B .  73 PHE HE1  1 1 
        8 30082 2 1  73 PHE HE2  H 14.684 -39.572  -3.890 1.00 . B B .  73 PHE HE2  1 1 
        8 30083 2 1  73 PHE HZ   H 15.423 -37.479  -4.957 1.00 . B B .  73 PHE HZ   1 1 
        8 30084 2 1  73 PHE N    N 15.806 -37.804   2.580 1.00 . B B .  73 PHE N    1 1 
        8 30085 2 1  73 PHE O    O 13.431 -36.805   0.241 1.00 . B B .  73 PHE O    1 1 
        8 30086 2 1  74 ALA C    C 11.181 -38.052   1.656 1.00 . B B .  74 ALA C    1 1 
        8 30087 2 1  74 ALA CA   C 12.120 -39.097   1.064 1.00 . B B .  74 ALA CA   1 1 
        8 30088 2 1  74 ALA CB   C 11.795 -40.470   1.621 1.00 . B B .  74 ALA CB   1 1 
        8 30089 2 1  74 ALA H    H 14.063 -39.395   1.844 1.00 . B B .  74 ALA H    1 1 
        8 30090 2 1  74 ALA HA   H 11.979 -39.126  -0.006 1.00 . B B .  74 ALA HA   1 1 
        8 30091 2 1  74 ALA HB1  H 12.460 -41.202   1.187 1.00 . B B .  74 ALA HB1  1 1 
        8 30092 2 1  74 ALA HB2  H 10.774 -40.723   1.376 1.00 . B B .  74 ALA HB2  1 1 
        8 30093 2 1  74 ALA HB3  H 11.916 -40.463   2.693 1.00 . B B .  74 ALA HB3  1 1 
        8 30094 2 1  74 ALA N    N 13.513 -38.770   1.323 1.00 . B B .  74 ALA N    1 1 
        8 30095 2 1  74 ALA O    O 10.169 -37.699   1.051 1.00 . B B .  74 ALA O    1 1 
        8 30096 2 1  75 SER C    C 10.780 -35.204   2.925 1.00 . B B .  75 SER C    1 1 
        8 30097 2 1  75 SER CA   C 10.675 -36.603   3.532 1.00 . B B .  75 SER CA   1 1 
        8 30098 2 1  75 SER CB   C 11.026 -36.580   5.019 1.00 . B B .  75 SER CB   1 1 
        8 30099 2 1  75 SER H    H 12.391 -37.815   3.237 1.00 . B B .  75 SER H    1 1 
        8 30100 2 1  75 SER HA   H  9.656 -36.947   3.423 1.00 . B B .  75 SER HA   1 1 
        8 30101 2 1  75 SER HB2  H 12.025 -36.194   5.147 1.00 . B B .  75 SER HB2  1 1 
        8 30102 2 1  75 SER HB3  H 10.324 -35.951   5.546 1.00 . B B .  75 SER HB3  1 1 
        8 30103 2 1  75 SER HG   H 11.733 -38.018   6.153 1.00 . B B .  75 SER HG   1 1 
        8 30104 2 1  75 SER N    N 11.531 -37.546   2.829 1.00 . B B .  75 SER N    1 1 
        8 30105 2 1  75 SER O    O  9.790 -34.479   2.851 1.00 . B B .  75 SER O    1 1 
        8 30106 2 1  75 SER OG   O 10.969 -37.883   5.571 1.00 . B B .  75 SER OG   1 1 
        8 30107 2 1  76 SER C    C 11.494 -33.465   0.485 1.00 . B B .  76 SER C    1 1 
        8 30108 2 1  76 SER CA   C 12.171 -33.532   1.850 1.00 . B B .  76 SER CA   1 1 
        8 30109 2 1  76 SER CB   C 13.661 -33.211   1.740 1.00 . B B .  76 SER CB   1 1 
        8 30110 2 1  76 SER H    H 12.725 -35.459   2.522 1.00 . B B .  76 SER H    1 1 
        8 30111 2 1  76 SER HA   H 11.708 -32.802   2.497 1.00 . B B .  76 SER HA   1 1 
        8 30112 2 1  76 SER HB2  H 13.799 -32.386   1.057 1.00 . B B .  76 SER HB2  1 1 
        8 30113 2 1  76 SER HB3  H 14.039 -32.939   2.712 1.00 . B B .  76 SER HB3  1 1 
        8 30114 2 1  76 SER HG   H 14.870 -34.732   1.996 1.00 . B B .  76 SER HG   1 1 
        8 30115 2 1  76 SER N    N 11.970 -34.841   2.460 1.00 . B B .  76 SER N    1 1 
        8 30116 2 1  76 SER O    O 10.992 -32.422   0.074 1.00 . B B .  76 SER O    1 1 
        8 30117 2 1  76 SER OG   O 14.393 -34.326   1.261 1.00 . B B .  76 SER OG   1 1 
        8 30118 2 1  77 MET C    C  9.245 -34.622  -1.224 1.00 . B B .  77 MET C    1 1 
        8 30119 2 1  77 MET CA   C 10.743 -34.661  -1.477 1.00 . B B .  77 MET CA   1 1 
        8 30120 2 1  77 MET CB   C 11.118 -35.924  -2.252 1.00 . B B .  77 MET CB   1 1 
        8 30121 2 1  77 MET CE   C 13.426 -33.323  -2.892 1.00 . B B .  77 MET CE   1 1 
        8 30122 2 1  77 MET CG   C 12.579 -35.987  -2.683 1.00 . B B .  77 MET CG   1 1 
        8 30123 2 1  77 MET H    H 11.940 -35.381   0.121 1.00 . B B .  77 MET H    1 1 
        8 30124 2 1  77 MET HA   H 11.011 -33.798  -2.060 1.00 . B B .  77 MET HA   1 1 
        8 30125 2 1  77 MET HB2  H 10.913 -36.785  -1.633 1.00 . B B .  77 MET HB2  1 1 
        8 30126 2 1  77 MET HB3  H 10.503 -35.978  -3.139 1.00 . B B .  77 MET HB3  1 1 
        8 30127 2 1  77 MET HE1  H 12.521 -32.904  -2.476 1.00 . B B .  77 MET HE1  1 1 
        8 30128 2 1  77 MET HE2  H 13.921 -32.577  -3.493 1.00 . B B .  77 MET HE2  1 1 
        8 30129 2 1  77 MET HE3  H 14.081 -33.630  -2.090 1.00 . B B .  77 MET HE3  1 1 
        8 30130 2 1  77 MET HG2  H 13.201 -35.842  -1.811 1.00 . B B .  77 MET HG2  1 1 
        8 30131 2 1  77 MET HG3  H 12.774 -36.965  -3.097 1.00 . B B .  77 MET HG3  1 1 
        8 30132 2 1  77 MET N    N 11.461 -34.590  -0.214 1.00 . B B .  77 MET N    1 1 
        8 30133 2 1  77 MET O    O  8.473 -34.182  -2.075 1.00 . B B .  77 MET O    1 1 
        8 30134 2 1  77 MET SD   S 13.029 -34.740  -3.916 1.00 . B B .  77 MET SD   1 1 
        8 30135 2 1  78 ALA C    C  6.975 -33.636   0.675 1.00 . B B .  78 ALA C    1 1 
        8 30136 2 1  78 ALA CA   C  7.441 -35.047   0.343 1.00 . B B .  78 ALA CA   1 1 
        8 30137 2 1  78 ALA CB   C  7.194 -35.973   1.523 1.00 . B B .  78 ALA CB   1 1 
        8 30138 2 1  78 ALA H    H  9.509 -35.394   0.601 1.00 . B B .  78 ALA H    1 1 
        8 30139 2 1  78 ALA HA   H  6.868 -35.414  -0.497 1.00 . B B .  78 ALA HA   1 1 
        8 30140 2 1  78 ALA HB1  H  7.447 -36.987   1.247 1.00 . B B .  78 ALA HB1  1 1 
        8 30141 2 1  78 ALA HB2  H  6.152 -35.924   1.804 1.00 . B B .  78 ALA HB2  1 1 
        8 30142 2 1  78 ALA HB3  H  7.806 -35.663   2.356 1.00 . B B .  78 ALA HB3  1 1 
        8 30143 2 1  78 ALA N    N  8.842 -35.058  -0.037 1.00 . B B .  78 ALA N    1 1 
        8 30144 2 1  78 ALA O    O  5.902 -33.228   0.252 1.00 . B B .  78 ALA O    1 1 
        8 30145 2 1  79 GLU C    C  7.311 -30.590   0.639 1.00 . B B .  79 GLU C    1 1 
        8 30146 2 1  79 GLU CA   C  7.406 -31.541   1.837 1.00 . B B .  79 GLU CA   1 1 
        8 30147 2 1  79 GLU CB   C  8.384 -31.004   2.886 1.00 . B B .  79 GLU CB   1 1 
        8 30148 2 1  79 GLU CD   C 10.775 -30.494   3.485 1.00 . B B .  79 GLU CD   1 1 
        8 30149 2 1  79 GLU CG   C  9.802 -30.835   2.380 1.00 . B B .  79 GLU CG   1 1 
        8 30150 2 1  79 GLU H    H  8.644 -33.263   1.724 1.00 . B B .  79 GLU H    1 1 
        8 30151 2 1  79 GLU HA   H  6.426 -31.608   2.289 1.00 . B B .  79 GLU HA   1 1 
        8 30152 2 1  79 GLU HB2  H  8.032 -30.043   3.232 1.00 . B B .  79 GLU HB2  1 1 
        8 30153 2 1  79 GLU HB3  H  8.403 -31.689   3.722 1.00 . B B .  79 GLU HB3  1 1 
        8 30154 2 1  79 GLU HG2  H 10.116 -31.758   1.917 1.00 . B B .  79 GLU HG2  1 1 
        8 30155 2 1  79 GLU HG3  H  9.818 -30.041   1.648 1.00 . B B .  79 GLU HG3  1 1 
        8 30156 2 1  79 GLU N    N  7.783 -32.892   1.424 1.00 . B B .  79 GLU N    1 1 
        8 30157 2 1  79 GLU O    O  6.391 -29.772   0.568 1.00 . B B .  79 GLU O    1 1 
        8 30158 2 1  79 GLU OE1  O 10.696 -29.373   4.021 1.00 . B B .  79 GLU OE1  1 1 
        8 30159 2 1  79 GLU OE2  O 11.613 -31.354   3.824 1.00 . B B .  79 GLU OE2  1 1 
        8 30160 2 1  80 ILE C    C  6.901 -30.181  -2.283 1.00 . B B .  80 ILE C    1 1 
        8 30161 2 1  80 ILE CA   C  8.191 -29.889  -1.528 1.00 . B B .  80 ILE CA   1 1 
        8 30162 2 1  80 ILE CB   C  9.404 -30.140  -2.464 1.00 . B B .  80 ILE CB   1 1 
        8 30163 2 1  80 ILE CD1  C 11.950 -29.909  -2.591 1.00 . B B .  80 ILE CD1  1 1 
        8 30164 2 1  80 ILE CG1  C 10.717 -29.887  -1.712 1.00 . B B .  80 ILE CG1  1 1 
        8 30165 2 1  80 ILE CG2  C  9.316 -29.263  -3.716 1.00 . B B .  80 ILE CG2  1 1 
        8 30166 2 1  80 ILE H    H  8.970 -31.360  -0.203 1.00 . B B .  80 ILE H    1 1 
        8 30167 2 1  80 ILE HA   H  8.196 -28.851  -1.228 1.00 . B B .  80 ILE HA   1 1 
        8 30168 2 1  80 ILE HB   H  9.373 -31.174  -2.780 1.00 . B B .  80 ILE HB   1 1 
        8 30169 2 1  80 ILE HD11 H 11.867 -29.141  -3.347 1.00 . B B .  80 ILE HD11 1 1 
        8 30170 2 1  80 ILE HD12 H 12.035 -30.874  -3.069 1.00 . B B .  80 ILE HD12 1 1 
        8 30171 2 1  80 ILE HD13 H 12.826 -29.728  -1.988 1.00 . B B .  80 ILE HD13 1 1 
        8 30172 2 1  80 ILE HG12 H 10.670 -28.921  -1.234 1.00 . B B .  80 ILE HG12 1 1 
        8 30173 2 1  80 ILE HG13 H 10.841 -30.652  -0.956 1.00 . B B .  80 ILE HG13 1 1 
        8 30174 2 1  80 ILE HG21 H  9.281 -28.225  -3.426 1.00 . B B .  80 ILE HG21 1 1 
        8 30175 2 1  80 ILE HG22 H  8.422 -29.512  -4.270 1.00 . B B .  80 ILE HG22 1 1 
        8 30176 2 1  80 ILE HG23 H 10.183 -29.433  -4.342 1.00 . B B .  80 ILE HG23 1 1 
        8 30177 2 1  80 ILE N    N  8.240 -30.712  -0.318 1.00 . B B .  80 ILE N    1 1 
        8 30178 2 1  80 ILE O    O  6.232 -29.277  -2.789 1.00 . B B .  80 ILE O    1 1 
        8 30179 2 1  81 ALA C    C  4.092 -31.499  -2.203 1.00 . B B .  81 ALA C    1 1 
        8 30180 2 1  81 ALA CA   C  5.338 -31.910  -2.975 1.00 . B B .  81 ALA CA   1 1 
        8 30181 2 1  81 ALA CB   C  5.371 -33.417  -3.132 1.00 . B B .  81 ALA CB   1 1 
        8 30182 2 1  81 ALA H    H  7.115 -32.117  -1.863 1.00 . B B .  81 ALA H    1 1 
        8 30183 2 1  81 ALA HA   H  5.307 -31.467  -3.960 1.00 . B B .  81 ALA HA   1 1 
        8 30184 2 1  81 ALA HB1  H  4.492 -33.742  -3.670 1.00 . B B .  81 ALA HB1  1 1 
        8 30185 2 1  81 ALA HB2  H  5.388 -33.880  -2.157 1.00 . B B .  81 ALA HB2  1 1 
        8 30186 2 1  81 ALA HB3  H  6.255 -33.701  -3.682 1.00 . B B .  81 ALA HB3  1 1 
        8 30187 2 1  81 ALA N    N  6.544 -31.457  -2.309 1.00 . B B .  81 ALA N    1 1 
        8 30188 2 1  81 ALA O    O  3.102 -31.089  -2.786 1.00 . B B .  81 ALA O    1 1 
        8 30189 2 1  82 ALA C    C  2.547 -29.854  -0.188 1.00 . B B .  82 ALA C    1 1 
        8 30190 2 1  82 ALA CA   C  3.013 -31.304  -0.031 1.00 . B B .  82 ALA CA   1 1 
        8 30191 2 1  82 ALA CB   C  3.355 -31.610   1.419 1.00 . B B .  82 ALA CB   1 1 
        8 30192 2 1  82 ALA H    H  4.993 -31.908  -0.475 1.00 . B B .  82 ALA H    1 1 
        8 30193 2 1  82 ALA HA   H  2.203 -31.959  -0.325 1.00 . B B .  82 ALA HA   1 1 
        8 30194 2 1  82 ALA HB1  H  3.653 -32.648   1.509 1.00 . B B .  82 ALA HB1  1 1 
        8 30195 2 1  82 ALA HB2  H  2.490 -31.428   2.039 1.00 . B B .  82 ALA HB2  1 1 
        8 30196 2 1  82 ALA HB3  H  4.168 -30.975   1.739 1.00 . B B .  82 ALA HB3  1 1 
        8 30197 2 1  82 ALA N    N  4.155 -31.605  -0.888 1.00 . B B .  82 ALA N    1 1 
        8 30198 2 1  82 ALA O    O  1.429 -29.512   0.195 1.00 . B B .  82 ALA O    1 1 
        8 30199 2 1  83 SER C    C  2.741 -27.385  -2.484 1.00 . B B .  83 SER C    1 1 
        8 30200 2 1  83 SER CA   C  3.026 -27.621  -0.999 1.00 . B B .  83 SER CA   1 1 
        8 30201 2 1  83 SER CB   C  4.139 -26.689  -0.517 1.00 . B B .  83 SER CB   1 1 
        8 30202 2 1  83 SER H    H  4.287 -29.320  -1.017 1.00 . B B .  83 SER H    1 1 
        8 30203 2 1  83 SER HA   H  2.127 -27.417  -0.436 1.00 . B B .  83 SER HA   1 1 
        8 30204 2 1  83 SER HB2  H  4.425 -26.966   0.487 1.00 . B B .  83 SER HB2  1 1 
        8 30205 2 1  83 SER HB3  H  4.992 -26.784  -1.173 1.00 . B B .  83 SER HB3  1 1 
        8 30206 2 1  83 SER HG   H  3.851 -24.950  -1.391 1.00 . B B .  83 SER HG   1 1 
        8 30207 2 1  83 SER N    N  3.395 -29.007  -0.758 1.00 . B B .  83 SER N    1 1 
        8 30208 2 1  83 SER O    O  1.597 -27.154  -2.881 1.00 . B B .  83 SER O    1 1 
        8 30209 2 1  83 SER OG   O  3.713 -25.335  -0.510 1.00 . B B .  83 SER OG   1 1 
        8 30210 2 1  84 GLU C    C  3.334 -28.387  -5.547 1.00 . B B .  84 GLU C    1 1 
        8 30211 2 1  84 GLU CA   C  3.660 -27.145  -4.722 1.00 . B B .  84 GLU CA   1 1 
        8 30212 2 1  84 GLU CB   C  4.946 -26.482  -5.227 1.00 . B B .  84 GLU CB   1 1 
        8 30213 2 1  84 GLU CD   C  4.771 -24.592  -3.533 1.00 . B B .  84 GLU CD   1 1 
        8 30214 2 1  84 GLU CG   C  5.010 -24.977  -4.981 1.00 . B B .  84 GLU CG   1 1 
        8 30215 2 1  84 GLU H    H  4.649 -27.758  -2.953 1.00 . B B .  84 GLU H    1 1 
        8 30216 2 1  84 GLU HA   H  2.846 -26.444  -4.826 1.00 . B B .  84 GLU HA   1 1 
        8 30217 2 1  84 GLU HB2  H  5.789 -26.940  -4.731 1.00 . B B .  84 GLU HB2  1 1 
        8 30218 2 1  84 GLU HB3  H  5.031 -26.655  -6.290 1.00 . B B .  84 GLU HB3  1 1 
        8 30219 2 1  84 GLU HG2  H  5.989 -24.623  -5.269 1.00 . B B .  84 GLU HG2  1 1 
        8 30220 2 1  84 GLU HG3  H  4.264 -24.494  -5.595 1.00 . B B .  84 GLU HG3  1 1 
        8 30221 2 1  84 GLU N    N  3.779 -27.466  -3.305 1.00 . B B .  84 GLU N    1 1 
        8 30222 2 1  84 GLU O    O  3.466 -29.516  -5.075 1.00 . B B .  84 GLU O    1 1 
        8 30223 2 1  84 GLU OE1  O  5.711 -24.685  -2.720 1.00 . B B .  84 GLU OE1  1 1 
        8 30224 2 1  84 GLU OE2  O  3.634 -24.186  -3.201 1.00 . B B .  84 GLU OE2  1 1 
        8 30225 2 1  85 GLU C    C  2.579 -28.864  -9.106 1.00 . B B .  85 GLU C    1 1 
        8 30226 2 1  85 GLU CA   C  2.484 -29.268  -7.646 1.00 . B B .  85 GLU CA   1 1 
        8 30227 2 1  85 GLU CB   C  1.060 -29.702  -7.321 1.00 . B B .  85 GLU CB   1 1 
        8 30228 2 1  85 GLU CD   C -1.262 -28.973  -6.680 1.00 . B B .  85 GLU CD   1 1 
        8 30229 2 1  85 GLU CG   C  0.077 -28.551  -7.241 1.00 . B B .  85 GLU CG   1 1 
        8 30230 2 1  85 GLU H    H  2.804 -27.254  -7.105 1.00 . B B .  85 GLU H    1 1 
        8 30231 2 1  85 GLU HA   H  3.154 -30.096  -7.468 1.00 . B B .  85 GLU HA   1 1 
        8 30232 2 1  85 GLU HB2  H  0.719 -30.386  -8.082 1.00 . B B .  85 GLU HB2  1 1 
        8 30233 2 1  85 GLU HB3  H  1.062 -30.206  -6.369 1.00 . B B .  85 GLU HB3  1 1 
        8 30234 2 1  85 GLU HG2  H  0.492 -27.783  -6.604 1.00 . B B .  85 GLU HG2  1 1 
        8 30235 2 1  85 GLU HG3  H -0.073 -28.152  -8.233 1.00 . B B .  85 GLU HG3  1 1 
        8 30236 2 1  85 GLU N    N  2.881 -28.174  -6.774 1.00 . B B .  85 GLU N    1 1 
        8 30237 2 1  85 GLU O    O  2.687 -27.682  -9.424 1.00 . B B .  85 GLU O    1 1 
        8 30238 2 1  85 GLU OE1  O -1.282 -29.599  -5.595 1.00 . B B .  85 GLU OE1  1 1 
        8 30239 2 1  85 GLU OE2  O -2.294 -28.681  -7.316 1.00 . B B .  85 GLU OE2  1 1 
        8 30240 2 1  86 GLY C    C  1.247 -29.593 -12.053 1.00 . B B .  86 GLY C    1 1 
        8 30241 2 1  86 GLY CA   C  2.614 -29.572 -11.404 1.00 . B B .  86 GLY CA   1 1 
        8 30242 2 1  86 GLY H    H  2.474 -30.779  -9.675 1.00 . B B .  86 GLY H    1 1 
        8 30243 2 1  86 GLY HA2  H  3.058 -28.598 -11.548 1.00 . B B .  86 GLY HA2  1 1 
        8 30244 2 1  86 GLY HA3  H  3.239 -30.315 -11.876 1.00 . B B .  86 GLY HA3  1 1 
        8 30245 2 1  86 GLY N    N  2.548 -29.849  -9.989 1.00 . B B .  86 GLY N    1 1 
        8 30246 2 1  86 GLY O    O  0.501 -28.617 -11.972 1.00 . B B .  86 GLY O    1 1 
        8 30247 2 1  87 GLY C    C -1.280 -31.812 -12.651 1.00 . B B .  87 GLY C    1 1 
        8 30248 2 1  87 GLY CA   C -0.372 -30.826 -13.349 1.00 . B B .  87 GLY CA   1 1 
        8 30249 2 1  87 GLY H    H  1.542 -31.459 -12.711 1.00 . B B .  87 GLY H    1 1 
        8 30250 2 1  87 GLY HA2  H -0.851 -29.859 -13.365 1.00 . B B .  87 GLY HA2  1 1 
        8 30251 2 1  87 GLY HA3  H -0.214 -31.156 -14.366 1.00 . B B .  87 GLY HA3  1 1 
        8 30252 2 1  87 GLY N    N  0.912 -30.706 -12.689 1.00 . B B .  87 GLY N    1 1 
        8 30253 2 1  87 GLY O    O -2.321 -32.197 -13.181 1.00 . B B .  87 GLY O    1 1 
        8 30254 2 1  88 GLY C    C -2.014 -32.701  -9.320 1.00 . B B .  88 GLY C    1 1 
        8 30255 2 1  88 GLY CA   C -1.668 -33.189 -10.711 1.00 . B B .  88 GLY CA   1 1 
        8 30256 2 1  88 GLY H    H -0.044 -31.878 -11.088 1.00 . B B .  88 GLY H    1 1 
        8 30257 2 1  88 GLY HA2  H -2.584 -33.384 -11.250 1.00 . B B .  88 GLY HA2  1 1 
        8 30258 2 1  88 GLY HA3  H -1.109 -34.109 -10.629 1.00 . B B .  88 GLY HA3  1 1 
        8 30259 2 1  88 GLY N    N -0.881 -32.228 -11.461 1.00 . B B .  88 GLY N    1 1 
        8 30260 2 1  88 GLY O    O -1.197 -32.052  -8.665 1.00 . B B .  88 GLY O    1 1 
        8 30261 2 1  89 SER C    C -3.110 -33.498  -6.451 1.00 . B B .  89 SER C    1 1 
        8 30262 2 1  89 SER CA   C -3.696 -32.612  -7.551 1.00 . B B .  89 SER CA   1 1 
        8 30263 2 1  89 SER CB   C -5.222 -32.657  -7.520 1.00 . B B .  89 SER CB   1 1 
        8 30264 2 1  89 SER H    H -3.816 -33.553  -9.438 1.00 . B B .  89 SER H    1 1 
        8 30265 2 1  89 SER HA   H -3.374 -31.598  -7.384 1.00 . B B .  89 SER HA   1 1 
        8 30266 2 1  89 SER HB2  H -5.552 -33.674  -7.672 1.00 . B B .  89 SER HB2  1 1 
        8 30267 2 1  89 SER HB3  H -5.574 -32.304  -6.564 1.00 . B B .  89 SER HB3  1 1 
        8 30268 2 1  89 SER HG   H -5.540 -30.916  -8.359 1.00 . B B .  89 SER HG   1 1 
        8 30269 2 1  89 SER N    N -3.221 -33.025  -8.868 1.00 . B B .  89 SER N    1 1 
        8 30270 2 1  89 SER O    O -2.251 -34.341  -6.718 1.00 . B B .  89 SER O    1 1 
        8 30271 2 1  89 SER OG   O -5.769 -31.839  -8.541 1.00 . B B .  89 SER OG   1 1 
        8 30272 2 1  90 LEU C    C -3.123 -35.547  -4.248 1.00 . B B .  90 LEU C    1 1 
        8 30273 2 1  90 LEU CA   C -3.056 -34.034  -4.061 1.00 . B B .  90 LEU CA   1 1 
        8 30274 2 1  90 LEU CB   C -3.807 -33.626  -2.788 1.00 . B B .  90 LEU CB   1 1 
        8 30275 2 1  90 LEU CD1  C -1.833 -33.773  -1.231 1.00 . B B .  90 LEU CD1  1 1 
        8 30276 2 1  90 LEU CD2  C -4.156 -33.837  -0.312 1.00 . B B .  90 LEU CD2  1 1 
        8 30277 2 1  90 LEU CG   C -3.265 -34.224  -1.484 1.00 . B B .  90 LEU CG   1 1 
        8 30278 2 1  90 LEU H    H -4.326 -32.679  -5.082 1.00 . B B .  90 LEU H    1 1 
        8 30279 2 1  90 LEU HA   H -2.021 -33.750  -3.957 1.00 . B B .  90 LEU HA   1 1 
        8 30280 2 1  90 LEU HB2  H -3.770 -32.549  -2.706 1.00 . B B .  90 LEU HB2  1 1 
        8 30281 2 1  90 LEU HB3  H -4.839 -33.926  -2.893 1.00 . B B .  90 LEU HB3  1 1 
        8 30282 2 1  90 LEU HD11 H -1.796 -32.694  -1.197 1.00 . B B .  90 LEU HD11 1 1 
        8 30283 2 1  90 LEU HD12 H -1.195 -34.130  -2.027 1.00 . B B .  90 LEU HD12 1 1 
        8 30284 2 1  90 LEU HD13 H -1.491 -34.174  -0.289 1.00 . B B .  90 LEU HD13 1 1 
        8 30285 2 1  90 LEU HD21 H -5.153 -34.217  -0.476 1.00 . B B .  90 LEU HD21 1 1 
        8 30286 2 1  90 LEU HD22 H -4.189 -32.762  -0.227 1.00 . B B .  90 LEU HD22 1 1 
        8 30287 2 1  90 LEU HD23 H -3.755 -34.258   0.598 1.00 . B B .  90 LEU HD23 1 1 
        8 30288 2 1  90 LEU HG   H -3.267 -35.300  -1.564 1.00 . B B .  90 LEU HG   1 1 
        8 30289 2 1  90 LEU N    N -3.591 -33.320  -5.219 1.00 . B B .  90 LEU N    1 1 
        8 30290 2 1  90 LEU O    O -2.225 -36.273  -3.825 1.00 . B B .  90 LEU O    1 1 
        8 30291 2 1  91 SER C    C -3.421 -37.967  -6.215 1.00 . B B .  91 SER C    1 1 
        8 30292 2 1  91 SER CA   C -4.345 -37.448  -5.111 1.00 . B B .  91 SER CA   1 1 
        8 30293 2 1  91 SER CB   C -5.806 -37.741  -5.442 1.00 . B B .  91 SER CB   1 1 
        8 30294 2 1  91 SER H    H -4.825 -35.390  -5.278 1.00 . B B .  91 SER H    1 1 
        8 30295 2 1  91 SER HA   H -4.090 -37.943  -4.186 1.00 . B B .  91 SER HA   1 1 
        8 30296 2 1  91 SER HB2  H -6.051 -37.310  -6.400 1.00 . B B .  91 SER HB2  1 1 
        8 30297 2 1  91 SER HB3  H -5.959 -38.810  -5.476 1.00 . B B .  91 SER HB3  1 1 
        8 30298 2 1  91 SER HG   H -6.129 -36.905  -3.694 1.00 . B B .  91 SER HG   1 1 
        8 30299 2 1  91 SER N    N -4.164 -36.018  -4.911 1.00 . B B .  91 SER N    1 1 
        8 30300 2 1  91 SER O    O -3.116 -39.157  -6.280 1.00 . B B .  91 SER O    1 1 
        8 30301 2 1  91 SER OG   O -6.659 -37.186  -4.454 1.00 . B B .  91 SER OG   1 1 
        8 30302 2 1  92 THR C    C -0.607 -37.350  -7.687 1.00 . B B .  92 THR C    1 1 
        8 30303 2 1  92 THR CA   C -2.062 -37.427  -8.147 1.00 . B B .  92 THR CA   1 1 
        8 30304 2 1  92 THR CB   C -2.259 -36.497  -9.359 1.00 . B B .  92 THR CB   1 1 
        8 30305 2 1  92 THR CG2  C -1.530 -37.034 -10.584 1.00 . B B .  92 THR CG2  1 1 
        8 30306 2 1  92 THR H    H -3.212 -36.121  -6.950 1.00 . B B .  92 THR H    1 1 
        8 30307 2 1  92 THR HA   H -2.288 -38.440  -8.447 1.00 . B B .  92 THR HA   1 1 
        8 30308 2 1  92 THR HB   H -1.857 -35.524  -9.116 1.00 . B B .  92 THR HB   1 1 
        8 30309 2 1  92 THR HG1  H -4.130 -37.135  -9.308 1.00 . B B .  92 THR HG1  1 1 
        8 30310 2 1  92 THR HG21 H -1.928 -38.004 -10.843 1.00 . B B .  92 THR HG21 1 1 
        8 30311 2 1  92 THR HG22 H -0.478 -37.124 -10.365 1.00 . B B .  92 THR HG22 1 1 
        8 30312 2 1  92 THR HG23 H -1.670 -36.355 -11.413 1.00 . B B .  92 THR HG23 1 1 
        8 30313 2 1  92 THR N    N -2.955 -37.062  -7.062 1.00 . B B .  92 THR N    1 1 
        8 30314 2 1  92 THR O    O  0.155 -38.300  -7.841 1.00 . B B .  92 THR O    1 1 
        8 30315 2 1  92 THR OG1  O -3.657 -36.365  -9.651 1.00 . B B .  92 THR OG1  1 1 
        8 30316 2 1  93 LYS C    C  1.636 -36.976  -5.676 1.00 . B B .  93 LYS C    1 1 
        8 30317 2 1  93 LYS CA   C  1.128 -35.942  -6.685 1.00 . B B .  93 LYS CA   1 1 
        8 30318 2 1  93 LYS CB   C  1.218 -34.522  -6.109 1.00 . B B .  93 LYS CB   1 1 
        8 30319 2 1  93 LYS CD   C  0.035 -32.882  -4.592 1.00 . B B .  93 LYS CD   1 1 
        8 30320 2 1  93 LYS CE   C  1.213 -31.938  -4.698 1.00 . B B .  93 LYS CE   1 1 
        8 30321 2 1  93 LYS CG   C  0.442 -34.332  -4.812 1.00 . B B .  93 LYS CG   1 1 
        8 30322 2 1  93 LYS H    H -0.938 -35.534  -6.916 1.00 . B B .  93 LYS H    1 1 
        8 30323 2 1  93 LYS HA   H  1.744 -35.995  -7.570 1.00 . B B .  93 LYS HA   1 1 
        8 30324 2 1  93 LYS HB2  H  2.255 -34.288  -5.920 1.00 . B B .  93 LYS HB2  1 1 
        8 30325 2 1  93 LYS HB3  H  0.830 -33.826  -6.839 1.00 . B B .  93 LYS HB3  1 1 
        8 30326 2 1  93 LYS HD2  H -0.696 -32.608  -5.337 1.00 . B B .  93 LYS HD2  1 1 
        8 30327 2 1  93 LYS HD3  H -0.401 -32.787  -3.608 1.00 . B B .  93 LYS HD3  1 1 
        8 30328 2 1  93 LYS HE2  H  1.999 -32.292  -4.047 1.00 . B B .  93 LYS HE2  1 1 
        8 30329 2 1  93 LYS HE3  H  1.566 -31.936  -5.718 1.00 . B B .  93 LYS HE3  1 1 
        8 30330 2 1  93 LYS HG2  H -0.449 -34.942  -4.849 1.00 . B B .  93 LYS HG2  1 1 
        8 30331 2 1  93 LYS HG3  H  1.061 -34.652  -3.987 1.00 . B B .  93 LYS HG3  1 1 
        8 30332 2 1  93 LYS HZ1  H  1.659 -29.914  -4.451 1.00 . B B .  93 LYS HZ1  1 1 
        8 30333 2 1  93 LYS HZ2  H  0.582 -30.521  -3.301 1.00 . B B .  93 LYS HZ2  1 1 
        8 30334 2 1  93 LYS HZ3  H  0.039 -30.207  -4.877 1.00 . B B .  93 LYS HZ3  1 1 
        8 30335 2 1  93 LYS N    N -0.249 -36.216  -7.089 1.00 . B B .  93 LYS N    1 1 
        8 30336 2 1  93 LYS NZ   N  0.847 -30.550  -4.304 1.00 . B B .  93 LYS NZ   1 1 
        8 30337 2 1  93 LYS O    O  2.785 -37.410  -5.748 1.00 . B B .  93 LYS O    1 1 
        8 30338 2 1  94 THR C    C  1.395 -39.730  -4.411 1.00 . B B .  94 THR C    1 1 
        8 30339 2 1  94 THR CA   C  1.116 -38.379  -3.752 1.00 . B B .  94 THR CA   1 1 
        8 30340 2 1  94 THR CB   C -0.019 -38.531  -2.721 1.00 . B B .  94 THR CB   1 1 
        8 30341 2 1  94 THR CG2  C  0.381 -39.476  -1.596 1.00 . B B .  94 THR CG2  1 1 
        8 30342 2 1  94 THR H    H -0.130 -36.989  -4.739 1.00 . B B .  94 THR H    1 1 
        8 30343 2 1  94 THR HA   H  2.006 -38.045  -3.238 1.00 . B B .  94 THR HA   1 1 
        8 30344 2 1  94 THR HB   H -0.887 -38.935  -3.222 1.00 . B B .  94 THR HB   1 1 
        8 30345 2 1  94 THR HG1  H -1.197 -36.953  -2.538 1.00 . B B .  94 THR HG1  1 1 
        8 30346 2 1  94 THR HG21 H  0.596 -40.452  -2.006 1.00 . B B .  94 THR HG21 1 1 
        8 30347 2 1  94 THR HG22 H -0.430 -39.553  -0.886 1.00 . B B .  94 THR HG22 1 1 
        8 30348 2 1  94 THR HG23 H  1.260 -39.093  -1.099 1.00 . B B .  94 THR HG23 1 1 
        8 30349 2 1  94 THR N    N  0.767 -37.380  -4.753 1.00 . B B .  94 THR N    1 1 
        8 30350 2 1  94 THR O    O  2.370 -40.411  -4.085 1.00 . B B .  94 THR O    1 1 
        8 30351 2 1  94 THR OG1  O -0.350 -37.247  -2.176 1.00 . B B .  94 THR OG1  1 1 
        8 30352 2 1  95 SER C    C  1.939 -41.320  -6.963 1.00 . B B .  95 SER C    1 1 
        8 30353 2 1  95 SER CA   C  0.689 -41.348  -6.080 1.00 . B B .  95 SER CA   1 1 
        8 30354 2 1  95 SER CB   C -0.556 -41.606  -6.928 1.00 . B B .  95 SER CB   1 1 
        8 30355 2 1  95 SER H    H -0.206 -39.505  -5.582 1.00 . B B .  95 SER H    1 1 
        8 30356 2 1  95 SER HA   H  0.792 -42.138  -5.353 1.00 . B B .  95 SER HA   1 1 
        8 30357 2 1  95 SER HB2  H -0.621 -40.861  -7.707 1.00 . B B .  95 SER HB2  1 1 
        8 30358 2 1  95 SER HB3  H -0.488 -42.587  -7.374 1.00 . B B .  95 SER HB3  1 1 
        8 30359 2 1  95 SER HG   H -2.249 -40.756  -6.384 1.00 . B B .  95 SER HG   1 1 
        8 30360 2 1  95 SER N    N  0.542 -40.095  -5.360 1.00 . B B .  95 SER N    1 1 
        8 30361 2 1  95 SER O    O  2.623 -42.333  -7.118 1.00 . B B .  95 SER O    1 1 
        8 30362 2 1  95 SER OG   O -1.737 -41.543  -6.136 1.00 . B B .  95 SER OG   1 1 
        8 30363 2 1  96 SER C    C  4.688 -40.338  -7.634 1.00 . B B .  96 SER C    1 1 
        8 30364 2 1  96 SER CA   C  3.401 -39.965  -8.369 1.00 . B B .  96 SER CA   1 1 
        8 30365 2 1  96 SER CB   C  3.473 -38.515  -8.857 1.00 . B B .  96 SER CB   1 1 
        8 30366 2 1  96 SER H    H  1.648 -39.376  -7.343 1.00 . B B .  96 SER H    1 1 
        8 30367 2 1  96 SER HA   H  3.288 -40.616  -9.223 1.00 . B B .  96 SER HA   1 1 
        8 30368 2 1  96 SER HB2  H  3.515 -37.855  -8.003 1.00 . B B .  96 SER HB2  1 1 
        8 30369 2 1  96 SER HB3  H  4.362 -38.384  -9.455 1.00 . B B .  96 SER HB3  1 1 
        8 30370 2 1  96 SER HG   H  1.651 -38.846  -9.521 1.00 . B B .  96 SER HG   1 1 
        8 30371 2 1  96 SER N    N  2.236 -40.145  -7.514 1.00 . B B .  96 SER N    1 1 
        8 30372 2 1  96 SER O    O  5.511 -41.094  -8.152 1.00 . B B .  96 SER O    1 1 
        8 30373 2 1  96 SER OG   O  2.339 -38.175  -9.639 1.00 . B B .  96 SER OG   1 1 
        8 30374 2 1  97 ILE C    C  6.079 -41.580  -5.220 1.00 . B B .  97 ILE C    1 1 
        8 30375 2 1  97 ILE CA   C  6.043 -40.110  -5.631 1.00 . B B .  97 ILE CA   1 1 
        8 30376 2 1  97 ILE CB   C  6.133 -39.222  -4.369 1.00 . B B .  97 ILE CB   1 1 
        8 30377 2 1  97 ILE CD1  C  6.319 -36.810  -3.573 1.00 . B B .  97 ILE CD1  1 1 
        8 30378 2 1  97 ILE CG1  C  6.152 -37.743  -4.755 1.00 . B B .  97 ILE CG1  1 1 
        8 30379 2 1  97 ILE CG2  C  7.375 -39.570  -3.558 1.00 . B B .  97 ILE CG2  1 1 
        8 30380 2 1  97 ILE H    H  4.154 -39.238  -6.044 1.00 . B B .  97 ILE H    1 1 
        8 30381 2 1  97 ILE HA   H  6.905 -39.902  -6.250 1.00 . B B .  97 ILE HA   1 1 
        8 30382 2 1  97 ILE HB   H  5.267 -39.417  -3.755 1.00 . B B .  97 ILE HB   1 1 
        8 30383 2 1  97 ILE HD11 H  5.465 -36.902  -2.919 1.00 . B B .  97 ILE HD11 1 1 
        8 30384 2 1  97 ILE HD12 H  6.395 -35.795  -3.926 1.00 . B B .  97 ILE HD12 1 1 
        8 30385 2 1  97 ILE HD13 H  7.216 -37.071  -3.033 1.00 . B B .  97 ILE HD13 1 1 
        8 30386 2 1  97 ILE HG12 H  6.972 -37.565  -5.434 1.00 . B B .  97 ILE HG12 1 1 
        8 30387 2 1  97 ILE HG13 H  5.222 -37.495  -5.245 1.00 . B B .  97 ILE HG13 1 1 
        8 30388 2 1  97 ILE HG21 H  7.414 -38.946  -2.677 1.00 . B B .  97 ILE HG21 1 1 
        8 30389 2 1  97 ILE HG22 H  8.255 -39.401  -4.158 1.00 . B B .  97 ILE HG22 1 1 
        8 30390 2 1  97 ILE HG23 H  7.333 -40.607  -3.263 1.00 . B B .  97 ILE HG23 1 1 
        8 30391 2 1  97 ILE N    N  4.850 -39.823  -6.418 1.00 . B B .  97 ILE N    1 1 
        8 30392 2 1  97 ILE O    O  7.129 -42.218  -5.262 1.00 . B B .  97 ILE O    1 1 
        8 30393 2 1  98 ALA C    C  5.280 -44.469  -5.501 1.00 . B B .  98 ALA C    1 1 
        8 30394 2 1  98 ALA CA   C  4.823 -43.505  -4.408 1.00 . B B .  98 ALA CA   1 1 
        8 30395 2 1  98 ALA CB   C  3.396 -43.823  -3.984 1.00 . B B .  98 ALA CB   1 1 
        8 30396 2 1  98 ALA H    H  4.111 -41.562  -4.870 1.00 . B B .  98 ALA H    1 1 
        8 30397 2 1  98 ALA HA   H  5.463 -43.627  -3.548 1.00 . B B .  98 ALA HA   1 1 
        8 30398 2 1  98 ALA HB1  H  3.349 -44.834  -3.609 1.00 . B B .  98 ALA HB1  1 1 
        8 30399 2 1  98 ALA HB2  H  2.737 -43.721  -4.834 1.00 . B B .  98 ALA HB2  1 1 
        8 30400 2 1  98 ALA HB3  H  3.090 -43.137  -3.207 1.00 . B B .  98 ALA HB3  1 1 
        8 30401 2 1  98 ALA N    N  4.922 -42.116  -4.849 1.00 . B B .  98 ALA N    1 1 
        8 30402 2 1  98 ALA O    O  5.950 -45.469  -5.225 1.00 . B B .  98 ALA O    1 1 
        8 30403 2 1  99 SER C    C  6.759 -44.818  -8.249 1.00 . B B .  99 SER C    1 1 
        8 30404 2 1  99 SER CA   C  5.291 -45.006  -7.867 1.00 . B B .  99 SER CA   1 1 
        8 30405 2 1  99 SER CB   C  4.385 -44.702  -9.065 1.00 . B B .  99 SER CB   1 1 
        8 30406 2 1  99 SER H    H  4.409 -43.341  -6.903 1.00 . B B .  99 SER H    1 1 
        8 30407 2 1  99 SER HA   H  5.141 -46.031  -7.567 1.00 . B B .  99 SER HA   1 1 
        8 30408 2 1  99 SER HB2  H  3.352 -44.829  -8.773 1.00 . B B .  99 SER HB2  1 1 
        8 30409 2 1  99 SER HB3  H  4.544 -43.684  -9.387 1.00 . B B .  99 SER HB3  1 1 
        8 30410 2 1  99 SER HG   H  5.593 -45.823 -10.132 1.00 . B B .  99 SER HG   1 1 
        8 30411 2 1  99 SER N    N  4.932 -44.159  -6.741 1.00 . B B .  99 SER N    1 1 
        8 30412 2 1  99 SER O    O  7.369 -45.701  -8.852 1.00 . B B .  99 SER O    1 1 
        8 30413 2 1  99 SER OG   O  4.660 -45.573 -10.152 1.00 . B B .  99 SER OG   1 1 
        8 30414 2 1 100 ALA C    C  9.668 -43.895  -7.160 1.00 . B B . 100 ALA C    1 1 
        8 30415 2 1 100 ALA CA   C  8.704 -43.361  -8.219 1.00 . B B . 100 ALA CA   1 1 
        8 30416 2 1 100 ALA CB   C  8.871 -41.861  -8.395 1.00 . B B . 100 ALA CB   1 1 
        8 30417 2 1 100 ALA H    H  6.796 -43.024  -7.376 1.00 . B B . 100 ALA H    1 1 
        8 30418 2 1 100 ALA HA   H  8.927 -43.833  -9.164 1.00 . B B . 100 ALA HA   1 1 
        8 30419 2 1 100 ALA HB1  H  8.190 -41.512  -9.157 1.00 . B B . 100 ALA HB1  1 1 
        8 30420 2 1 100 ALA HB2  H  9.886 -41.641  -8.690 1.00 . B B . 100 ALA HB2  1 1 
        8 30421 2 1 100 ALA HB3  H  8.651 -41.363  -7.463 1.00 . B B . 100 ALA HB3  1 1 
        8 30422 2 1 100 ALA N    N  7.322 -43.675  -7.883 1.00 . B B . 100 ALA N    1 1 
        8 30423 2 1 100 ALA O    O 10.796 -44.274  -7.469 1.00 . B B . 100 ALA O    1 1 
        8 30424 2 1 101 MET C    C 10.200 -45.973  -5.006 1.00 . B B . 101 MET C    1 1 
        8 30425 2 1 101 MET CA   C 10.028 -44.473  -4.828 1.00 . B B . 101 MET CA   1 1 
        8 30426 2 1 101 MET CB   C  9.381 -44.190  -3.469 1.00 . B B . 101 MET CB   1 1 
        8 30427 2 1 101 MET CE   C 10.771 -40.478  -2.173 1.00 . B B . 101 MET CE   1 1 
        8 30428 2 1 101 MET CG   C  9.426 -42.731  -3.050 1.00 . B B . 101 MET CG   1 1 
        8 30429 2 1 101 MET H    H  8.329 -43.563  -5.713 1.00 . B B . 101 MET H    1 1 
        8 30430 2 1 101 MET HA   H 11.000 -44.005  -4.865 1.00 . B B . 101 MET HA   1 1 
        8 30431 2 1 101 MET HB2  H  8.347 -44.498  -3.506 1.00 . B B . 101 MET HB2  1 1 
        8 30432 2 1 101 MET HB3  H  9.892 -44.774  -2.715 1.00 . B B . 101 MET HB3  1 1 
        8 30433 2 1 101 MET HE1  H 11.703 -39.982  -1.952 1.00 . B B . 101 MET HE1  1 1 
        8 30434 2 1 101 MET HE2  H 10.152 -40.492  -1.287 1.00 . B B . 101 MET HE2  1 1 
        8 30435 2 1 101 MET HE3  H 10.258 -39.949  -2.962 1.00 . B B . 101 MET HE3  1 1 
        8 30436 2 1 101 MET HG2  H  9.015 -42.127  -3.847 1.00 . B B . 101 MET HG2  1 1 
        8 30437 2 1 101 MET HG3  H  8.823 -42.605  -2.163 1.00 . B B . 101 MET HG3  1 1 
        8 30438 2 1 101 MET N    N  9.219 -43.925  -5.912 1.00 . B B . 101 MET N    1 1 
        8 30439 2 1 101 MET O    O 11.274 -46.523  -4.771 1.00 . B B . 101 MET O    1 1 
        8 30440 2 1 101 MET SD   S 11.099 -42.159  -2.697 1.00 . B B . 101 MET SD   1 1 
        8 30441 2 1 102 SER C    C 10.031 -48.502  -6.751 1.00 . B B . 102 SER C    1 1 
        8 30442 2 1 102 SER CA   C  9.131 -48.064  -5.601 1.00 . B B . 102 SER CA   1 1 
        8 30443 2 1 102 SER CB   C  7.698 -48.560  -5.805 1.00 . B B . 102 SER CB   1 1 
        8 30444 2 1 102 SER H    H  8.326 -46.118  -5.670 1.00 . B B . 102 SER H    1 1 
        8 30445 2 1 102 SER HA   H  9.516 -48.490  -4.685 1.00 . B B . 102 SER HA   1 1 
        8 30446 2 1 102 SER HB2  H  7.719 -49.538  -6.262 1.00 . B B . 102 SER HB2  1 1 
        8 30447 2 1 102 SER HB3  H  7.199 -48.619  -4.850 1.00 . B B . 102 SER HB3  1 1 
        8 30448 2 1 102 SER HG   H  6.437 -47.081  -6.104 1.00 . B B . 102 SER HG   1 1 
        8 30449 2 1 102 SER N    N  9.133 -46.623  -5.442 1.00 . B B . 102 SER N    1 1 
        8 30450 2 1 102 SER O    O 10.878 -49.373  -6.576 1.00 . B B . 102 SER O    1 1 
        8 30451 2 1 102 SER OG   O  6.969 -47.680  -6.646 1.00 . B B . 102 SER OG   1 1 
        8 30452 2 1 103 ASN C    C 12.103 -48.109  -8.952 1.00 . B B . 103 ASN C    1 1 
        8 30453 2 1 103 ASN CA   C 10.598 -48.296  -9.113 1.00 . B B . 103 ASN CA   1 1 
        8 30454 2 1 103 ASN CB   C 10.101 -47.548 -10.361 1.00 . B B . 103 ASN CB   1 1 
        8 30455 2 1 103 ASN CG   C 10.695 -46.154 -10.530 1.00 . B B . 103 ASN CG   1 1 
        8 30456 2 1 103 ASN H    H  9.278 -47.094  -7.958 1.00 . B B . 103 ASN H    1 1 
        8 30457 2 1 103 ASN HA   H 10.401 -49.351  -9.243 1.00 . B B . 103 ASN HA   1 1 
        8 30458 2 1 103 ASN HB2  H 10.351 -48.124 -11.235 1.00 . B B . 103 ASN HB2  1 1 
        8 30459 2 1 103 ASN HB3  H  9.026 -47.450 -10.300 1.00 . B B . 103 ASN HB3  1 1 
        8 30460 2 1 103 ASN HD21 H 12.214 -46.876 -11.586 1.00 . B B . 103 ASN HD21 1 1 
        8 30461 2 1 103 ASN HD22 H 12.220 -45.170 -11.336 1.00 . B B . 103 ASN HD22 1 1 
        8 30462 2 1 103 ASN N    N  9.880 -47.867  -7.910 1.00 . B B . 103 ASN N    1 1 
        8 30463 2 1 103 ASN ND2  N 11.822 -46.058 -11.221 1.00 . B B . 103 ASN ND2  1 1 
        8 30464 2 1 103 ASN O    O 12.891 -48.766  -9.633 1.00 . B B . 103 ASN O    1 1 
        8 30465 2 1 103 ASN OD1  O 10.133 -45.172 -10.062 1.00 . B B . 103 ASN OD1  1 1 
        8 30466 2 1 104 ALA C    C 14.561 -48.129  -7.052 1.00 . B B . 104 ALA C    1 1 
        8 30467 2 1 104 ALA CA   C 13.902 -46.958  -7.779 1.00 . B B . 104 ALA CA   1 1 
        8 30468 2 1 104 ALA CB   C 14.053 -45.676  -6.976 1.00 . B B . 104 ALA CB   1 1 
        8 30469 2 1 104 ALA H    H 11.811 -46.726  -7.541 1.00 . B B . 104 ALA H    1 1 
        8 30470 2 1 104 ALA HA   H 14.395 -46.817  -8.731 1.00 . B B . 104 ALA HA   1 1 
        8 30471 2 1 104 ALA HB1  H 13.543 -44.872  -7.483 1.00 . B B . 104 ALA HB1  1 1 
        8 30472 2 1 104 ALA HB2  H 15.103 -45.432  -6.880 1.00 . B B . 104 ALA HB2  1 1 
        8 30473 2 1 104 ALA HB3  H 13.625 -45.813  -5.994 1.00 . B B . 104 ALA HB3  1 1 
        8 30474 2 1 104 ALA N    N 12.493 -47.223  -8.043 1.00 . B B . 104 ALA N    1 1 
        8 30475 2 1 104 ALA O    O 15.757 -48.380  -7.215 1.00 . B B . 104 ALA O    1 1 
        8 30476 2 1 105 PHE C    C 14.571 -51.176  -6.471 1.00 . B B . 105 PHE C    1 1 
        8 30477 2 1 105 PHE CA   C 14.307 -50.011  -5.529 1.00 . B B . 105 PHE CA   1 1 
        8 30478 2 1 105 PHE CB   C 13.350 -50.450  -4.418 1.00 . B B . 105 PHE CB   1 1 
        8 30479 2 1 105 PHE CD1  C 14.487 -49.541  -2.381 1.00 . B B . 105 PHE CD1  1 1 
        8 30480 2 1 105 PHE CD2  C 12.298 -48.760  -2.901 1.00 . B B . 105 PHE CD2  1 1 
        8 30481 2 1 105 PHE CE1  C 14.516 -48.733  -1.263 1.00 . B B . 105 PHE CE1  1 1 
        8 30482 2 1 105 PHE CE2  C 12.319 -47.948  -1.786 1.00 . B B . 105 PHE CE2  1 1 
        8 30483 2 1 105 PHE CG   C 13.379 -49.563  -3.211 1.00 . B B . 105 PHE CG   1 1 
        8 30484 2 1 105 PHE CZ   C 13.430 -47.934  -0.965 1.00 . B B . 105 PHE CZ   1 1 
        8 30485 2 1 105 PHE H    H 12.824 -48.623  -6.175 1.00 . B B . 105 PHE H    1 1 
        8 30486 2 1 105 PHE HA   H 15.245 -49.711  -5.083 1.00 . B B . 105 PHE HA   1 1 
        8 30487 2 1 105 PHE HB2  H 12.341 -50.451  -4.802 1.00 . B B . 105 PHE HB2  1 1 
        8 30488 2 1 105 PHE HB3  H 13.610 -51.449  -4.103 1.00 . B B . 105 PHE HB3  1 1 
        8 30489 2 1 105 PHE HD1  H 15.338 -50.164  -2.616 1.00 . B B . 105 PHE HD1  1 1 
        8 30490 2 1 105 PHE HD2  H 11.430 -48.771  -3.542 1.00 . B B . 105 PHE HD2  1 1 
        8 30491 2 1 105 PHE HE1  H 15.386 -48.724  -0.623 1.00 . B B . 105 PHE HE1  1 1 
        8 30492 2 1 105 PHE HE2  H 11.468 -47.325  -1.555 1.00 . B B . 105 PHE HE2  1 1 
        8 30493 2 1 105 PHE HZ   H 13.449 -47.300  -0.091 1.00 . B B . 105 PHE HZ   1 1 
        8 30494 2 1 105 PHE N    N 13.779 -48.859  -6.262 1.00 . B B . 105 PHE N    1 1 
        8 30495 2 1 105 PHE O    O 15.514 -51.942  -6.286 1.00 . B B . 105 PHE O    1 1 
        8 30496 2 1 106 LEU C    C 15.072 -52.085  -9.416 1.00 . B B . 106 LEU C    1 1 
        8 30497 2 1 106 LEU CA   C 13.893 -52.360  -8.482 1.00 . B B . 106 LEU CA   1 1 
        8 30498 2 1 106 LEU CB   C 12.602 -52.540  -9.295 1.00 . B B . 106 LEU CB   1 1 
        8 30499 2 1 106 LEU CD1  C 10.900 -52.172  -7.476 1.00 . B B . 106 LEU CD1  1 1 
        8 30500 2 1 106 LEU CD2  C 10.280 -53.464  -9.509 1.00 . B B . 106 LEU CD2  1 1 
        8 30501 2 1 106 LEU CG   C 11.397 -53.126  -8.538 1.00 . B B . 106 LEU CG   1 1 
        8 30502 2 1 106 LEU H    H 13.017 -50.642  -7.604 1.00 . B B . 106 LEU H    1 1 
        8 30503 2 1 106 LEU HA   H 14.091 -53.273  -7.940 1.00 . B B . 106 LEU HA   1 1 
        8 30504 2 1 106 LEU HB2  H 12.316 -51.573  -9.682 1.00 . B B . 106 LEU HB2  1 1 
        8 30505 2 1 106 LEU HB3  H 12.820 -53.186 -10.130 1.00 . B B . 106 LEU HB3  1 1 
        8 30506 2 1 106 LEU HD11 H 11.646 -52.082  -6.699 1.00 . B B . 106 LEU HD11 1 1 
        8 30507 2 1 106 LEU HD12 H  9.981 -52.546  -7.054 1.00 . B B . 106 LEU HD12 1 1 
        8 30508 2 1 106 LEU HD13 H 10.724 -51.203  -7.918 1.00 . B B . 106 LEU HD13 1 1 
        8 30509 2 1 106 LEU HD21 H  9.455 -53.907  -8.970 1.00 . B B . 106 LEU HD21 1 1 
        8 30510 2 1 106 LEU HD22 H 10.644 -54.162 -10.248 1.00 . B B . 106 LEU HD22 1 1 
        8 30511 2 1 106 LEU HD23 H  9.946 -52.561  -9.999 1.00 . B B . 106 LEU HD23 1 1 
        8 30512 2 1 106 LEU HG   H 11.692 -54.038  -8.038 1.00 . B B . 106 LEU HG   1 1 
        8 30513 2 1 106 LEU N    N 13.748 -51.290  -7.502 1.00 . B B . 106 LEU N    1 1 
        8 30514 2 1 106 LEU O    O 15.332 -52.847 -10.347 1.00 . B B . 106 LEU O    1 1 
        8 30515 2 1 107 GLN C    C 18.226 -51.071  -9.173 1.00 . B B . 107 GLN C    1 1 
        8 30516 2 1 107 GLN CA   C 16.971 -50.654  -9.930 1.00 . B B . 107 GLN CA   1 1 
        8 30517 2 1 107 GLN CB   C 17.025 -49.149 -10.204 1.00 . B B . 107 GLN CB   1 1 
        8 30518 2 1 107 GLN CD   C 15.453 -49.213 -12.185 1.00 . B B . 107 GLN CD   1 1 
        8 30519 2 1 107 GLN CG   C 15.761 -48.597 -10.838 1.00 . B B . 107 GLN CG   1 1 
        8 30520 2 1 107 GLN H    H 15.495 -50.395  -8.439 1.00 . B B . 107 GLN H    1 1 
        8 30521 2 1 107 GLN HA   H 16.929 -51.186 -10.869 1.00 . B B . 107 GLN HA   1 1 
        8 30522 2 1 107 GLN HB2  H 17.190 -48.632  -9.271 1.00 . B B . 107 GLN HB2  1 1 
        8 30523 2 1 107 GLN HB3  H 17.852 -48.947 -10.868 1.00 . B B . 107 GLN HB3  1 1 
        8 30524 2 1 107 GLN HE21 H 13.512 -48.990 -11.856 1.00 . B B . 107 GLN HE21 1 1 
        8 30525 2 1 107 GLN HE22 H 13.941 -49.691 -13.377 1.00 . B B . 107 GLN HE22 1 1 
        8 30526 2 1 107 GLN HG2  H 14.931 -48.791 -10.177 1.00 . B B . 107 GLN HG2  1 1 
        8 30527 2 1 107 GLN HG3  H 15.876 -47.529 -10.965 1.00 . B B . 107 GLN HG3  1 1 
        8 30528 2 1 107 GLN N    N 15.782 -50.992  -9.161 1.00 . B B . 107 GLN N    1 1 
        8 30529 2 1 107 GLN NE2  N 14.175 -49.311 -12.504 1.00 . B B . 107 GLN NE2  1 1 
        8 30530 2 1 107 GLN O    O 19.125 -51.700  -9.734 1.00 . B B . 107 GLN O    1 1 
        8 30531 2 1 107 GLN OE1  O 16.352 -49.609 -12.927 1.00 . B B . 107 GLN OE1  1 1 
        8 30532 2 1 108 THR C    C 19.452 -52.452  -6.608 1.00 . B B . 108 THR C    1 1 
        8 30533 2 1 108 THR CA   C 19.439 -50.998  -7.069 1.00 . B B . 108 THR CA   1 1 
        8 30534 2 1 108 THR CB   C 19.469 -50.064  -5.843 1.00 . B B . 108 THR CB   1 1 
        8 30535 2 1 108 THR CG2  C 19.966 -48.679  -6.225 1.00 . B B . 108 THR CG2  1 1 
        8 30536 2 1 108 THR H    H 17.506 -50.268  -7.492 1.00 . B B . 108 THR H    1 1 
        8 30537 2 1 108 THR HA   H 20.323 -50.809  -7.661 1.00 . B B . 108 THR HA   1 1 
        8 30538 2 1 108 THR HB   H 20.143 -50.483  -5.108 1.00 . B B . 108 THR HB   1 1 
        8 30539 2 1 108 THR HG1  H 17.957 -49.047  -5.076 1.00 . B B . 108 THR HG1  1 1 
        8 30540 2 1 108 THR HG21 H 19.302 -48.250  -6.962 1.00 . B B . 108 THR HG21 1 1 
        8 30541 2 1 108 THR HG22 H 20.961 -48.755  -6.638 1.00 . B B . 108 THR HG22 1 1 
        8 30542 2 1 108 THR HG23 H 19.988 -48.049  -5.349 1.00 . B B . 108 THR HG23 1 1 
        8 30543 2 1 108 THR N    N 18.277 -50.720  -7.896 1.00 . B B . 108 THR N    1 1 
        8 30544 2 1 108 THR O    O 20.312 -53.235  -7.012 1.00 . B B . 108 THR O    1 1 
        8 30545 2 1 108 THR OG1  O 18.156 -49.968  -5.272 1.00 . B B . 108 THR OG1  1 1 
        8 30546 2 1 109 THR C    C 17.678 -55.059  -6.269 1.00 . B B . 109 THR C    1 1 
        8 30547 2 1 109 THR CA   C 18.391 -54.163  -5.268 1.00 . B B . 109 THR CA   1 1 
        8 30548 2 1 109 THR CB   C 17.649 -54.191  -3.921 1.00 . B B . 109 THR CB   1 1 
        8 30549 2 1 109 THR CG2  C 18.551 -53.708  -2.795 1.00 . B B . 109 THR CG2  1 1 
        8 30550 2 1 109 THR H    H 17.828 -52.141  -5.488 1.00 . B B . 109 THR H    1 1 
        8 30551 2 1 109 THR HA   H 19.392 -54.538  -5.114 1.00 . B B . 109 THR HA   1 1 
        8 30552 2 1 109 THR HB   H 17.345 -55.206  -3.711 1.00 . B B . 109 THR HB   1 1 
        8 30553 2 1 109 THR HG1  H 15.750 -53.783  -3.537 1.00 . B B . 109 THR HG1  1 1 
        8 30554 2 1 109 THR HG21 H 18.012 -53.748  -1.861 1.00 . B B . 109 THR HG21 1 1 
        8 30555 2 1 109 THR HG22 H 18.856 -52.690  -2.992 1.00 . B B . 109 THR HG22 1 1 
        8 30556 2 1 109 THR HG23 H 19.424 -54.341  -2.736 1.00 . B B . 109 THR HG23 1 1 
        8 30557 2 1 109 THR N    N 18.491 -52.809  -5.775 1.00 . B B . 109 THR N    1 1 
        8 30558 2 1 109 THR O    O 18.043 -56.221  -6.449 1.00 . B B . 109 THR O    1 1 
        8 30559 2 1 109 THR OG1  O 16.485 -53.359  -3.996 1.00 . B B . 109 THR OG1  1 1 
        8 30560 2 1 110 GLY C    C 14.603 -55.719  -7.330 1.00 . B B . 110 GLY C    1 1 
        8 30561 2 1 110 GLY CA   C 15.919 -55.268  -7.899 1.00 . B B . 110 GLY CA   1 1 
        8 30562 2 1 110 GLY H    H 16.381 -53.594  -6.697 1.00 . B B . 110 GLY H    1 1 
        8 30563 2 1 110 GLY HA2  H 15.741 -54.647  -8.766 1.00 . B B . 110 GLY HA2  1 1 
        8 30564 2 1 110 GLY HA3  H 16.494 -56.133  -8.192 1.00 . B B . 110 GLY HA3  1 1 
        8 30565 2 1 110 GLY N    N 16.658 -54.513  -6.916 1.00 . B B . 110 GLY N    1 1 
        8 30566 2 1 110 GLY O    O 13.876 -56.506  -7.933 1.00 . B B . 110 GLY O    1 1 
        8 30567 2 1 111 VAL C    C 12.752 -54.461  -4.442 1.00 . B B . 111 VAL C    1 1 
        8 30568 2 1 111 VAL CA   C 13.099 -55.556  -5.442 1.00 . B B . 111 VAL CA   1 1 
        8 30569 2 1 111 VAL CB   C 13.258 -56.907  -4.707 1.00 . B B . 111 VAL CB   1 1 
        8 30570 2 1 111 VAL CG1  C 14.303 -56.810  -3.607 1.00 . B B . 111 VAL CG1  1 1 
        8 30571 2 1 111 VAL CG2  C 11.931 -57.376  -4.144 1.00 . B B . 111 VAL CG2  1 1 
        8 30572 2 1 111 VAL H    H 14.923 -54.560  -5.742 1.00 . B B . 111 VAL H    1 1 
        8 30573 2 1 111 VAL HA   H 12.300 -55.646  -6.163 1.00 . B B . 111 VAL HA   1 1 
        8 30574 2 1 111 VAL HB   H 13.596 -57.641  -5.424 1.00 . B B . 111 VAL HB   1 1 
        8 30575 2 1 111 VAL HG11 H 15.260 -56.556  -4.039 1.00 . B B . 111 VAL HG11 1 1 
        8 30576 2 1 111 VAL HG12 H 14.378 -57.756  -3.095 1.00 . B B . 111 VAL HG12 1 1 
        8 30577 2 1 111 VAL HG13 H 14.009 -56.042  -2.907 1.00 . B B . 111 VAL HG13 1 1 
        8 30578 2 1 111 VAL HG21 H 11.543 -56.625  -3.474 1.00 . B B . 111 VAL HG21 1 1 
        8 30579 2 1 111 VAL HG22 H 12.073 -58.301  -3.607 1.00 . B B . 111 VAL HG22 1 1 
        8 30580 2 1 111 VAL HG23 H 11.233 -57.532  -4.953 1.00 . B B . 111 VAL HG23 1 1 
        8 30581 2 1 111 VAL N    N 14.305 -55.205  -6.150 1.00 . B B . 111 VAL N    1 1 
        8 30582 2 1 111 VAL O    O 13.638 -53.785  -3.914 1.00 . B B . 111 VAL O    1 1 
        8 30583 2 1 112 VAL C    C 10.388 -53.997  -2.040 1.00 . B B . 112 VAL C    1 1 
        8 30584 2 1 112 VAL CA   C 10.996 -53.295  -3.251 1.00 . B B . 112 VAL CA   1 1 
        8 30585 2 1 112 VAL CB   C  9.972 -52.337  -3.905 1.00 . B B . 112 VAL CB   1 1 
        8 30586 2 1 112 VAL CG1  C  8.938 -53.115  -4.707 1.00 . B B . 112 VAL CG1  1 1 
        8 30587 2 1 112 VAL CG2  C  9.295 -51.458  -2.863 1.00 . B B . 112 VAL CG2  1 1 
        8 30588 2 1 112 VAL H    H 10.819 -54.847  -4.670 1.00 . B B . 112 VAL H    1 1 
        8 30589 2 1 112 VAL HA   H 11.848 -52.713  -2.926 1.00 . B B . 112 VAL HA   1 1 
        8 30590 2 1 112 VAL HB   H 10.506 -51.694  -4.589 1.00 . B B . 112 VAL HB   1 1 
        8 30591 2 1 112 VAL HG11 H  9.431 -53.613  -5.536 1.00 . B B . 112 VAL HG11 1 1 
        8 30592 2 1 112 VAL HG12 H  8.189 -52.436  -5.087 1.00 . B B . 112 VAL HG12 1 1 
        8 30593 2 1 112 VAL HG13 H  8.470 -53.851  -4.071 1.00 . B B . 112 VAL HG13 1 1 
        8 30594 2 1 112 VAL HG21 H  8.810 -52.082  -2.127 1.00 . B B . 112 VAL HG21 1 1 
        8 30595 2 1 112 VAL HG22 H  8.560 -50.832  -3.343 1.00 . B B . 112 VAL HG22 1 1 
        8 30596 2 1 112 VAL HG23 H 10.035 -50.838  -2.377 1.00 . B B . 112 VAL HG23 1 1 
        8 30597 2 1 112 VAL N    N 11.470 -54.281  -4.203 1.00 . B B . 112 VAL N    1 1 
        8 30598 2 1 112 VAL O    O  9.608 -54.938  -2.191 1.00 . B B . 112 VAL O    1 1 
        8 30599 2 1 113 ASN C    C  8.839 -54.090   0.603 1.00 . B B . 113 ASN C    1 1 
        8 30600 2 1 113 ASN CA   C 10.348 -54.196   0.398 1.00 . B B . 113 ASN CA   1 1 
        8 30601 2 1 113 ASN CB   C 11.080 -53.610   1.616 1.00 . B B . 113 ASN CB   1 1 
        8 30602 2 1 113 ASN CG   C 12.576 -53.878   1.604 1.00 . B B . 113 ASN CG   1 1 
        8 30603 2 1 113 ASN H    H 11.377 -52.781  -0.800 1.00 . B B . 113 ASN H    1 1 
        8 30604 2 1 113 ASN HA   H 10.604 -55.242   0.317 1.00 . B B . 113 ASN HA   1 1 
        8 30605 2 1 113 ASN HB2  H 10.931 -52.540   1.635 1.00 . B B . 113 ASN HB2  1 1 
        8 30606 2 1 113 ASN HB3  H 10.663 -54.041   2.514 1.00 . B B . 113 ASN HB3  1 1 
        8 30607 2 1 113 ASN HD21 H 12.579 -54.091   3.579 1.00 . B B . 113 ASN HD21 1 1 
        8 30608 2 1 113 ASN HD22 H 14.105 -54.290   2.797 1.00 . B B . 113 ASN HD22 1 1 
        8 30609 2 1 113 ASN N    N 10.776 -53.551  -0.844 1.00 . B B . 113 ASN N    1 1 
        8 30610 2 1 113 ASN ND2  N 13.144 -54.107   2.779 1.00 . B B . 113 ASN ND2  1 1 
        8 30611 2 1 113 ASN O    O  8.088 -54.944   0.130 1.00 . B B . 113 ASN O    1 1 
        8 30612 2 1 113 ASN OD1  O 13.214 -53.891   0.553 1.00 . B B . 113 ASN OD1  1 1 
        8 30613 2 1 114 GLN C    C  6.722 -51.584   2.442 1.00 . B B . 114 GLN C    1 1 
        8 30614 2 1 114 GLN CA   C  6.978 -52.850   1.600 1.00 . B B . 114 GLN CA   1 1 
        8 30615 2 1 114 GLN CB   C  6.387 -54.096   2.286 1.00 . B B . 114 GLN CB   1 1 
        8 30616 2 1 114 GLN CD   C  4.475 -55.136   3.558 1.00 . B B . 114 GLN CD   1 1 
        8 30617 2 1 114 GLN CG   C  5.023 -53.878   2.915 1.00 . B B . 114 GLN CG   1 1 
        8 30618 2 1 114 GLN H    H  9.043 -52.384   1.627 1.00 . B B . 114 GLN H    1 1 
        8 30619 2 1 114 GLN HA   H  6.476 -52.720   0.652 1.00 . B B . 114 GLN HA   1 1 
        8 30620 2 1 114 GLN HB2  H  6.288 -54.878   1.548 1.00 . B B . 114 GLN HB2  1 1 
        8 30621 2 1 114 GLN HB3  H  7.064 -54.432   3.053 1.00 . B B . 114 GLN HB3  1 1 
        8 30622 2 1 114 GLN HE21 H  3.595 -54.056   4.971 1.00 . B B . 114 GLN HE21 1 1 
        8 30623 2 1 114 GLN HE22 H  3.374 -55.765   5.082 1.00 . B B . 114 GLN HE22 1 1 
        8 30624 2 1 114 GLN HG2  H  5.107 -53.112   3.673 1.00 . B B . 114 GLN HG2  1 1 
        8 30625 2 1 114 GLN HG3  H  4.337 -53.555   2.150 1.00 . B B . 114 GLN HG3  1 1 
        8 30626 2 1 114 GLN N    N  8.399 -53.042   1.304 1.00 . B B . 114 GLN N    1 1 
        8 30627 2 1 114 GLN NE2  N  3.740 -54.971   4.644 1.00 . B B . 114 GLN NE2  1 1 
        8 30628 2 1 114 GLN O    O  6.032 -50.674   1.979 1.00 . B B . 114 GLN O    1 1 
        8 30629 2 1 114 GLN OE1  O  4.728 -56.249   3.095 1.00 . B B . 114 GLN OE1  1 1 
        8 30630 2 1 115 PRO C    C  7.329 -49.006   4.072 1.00 . B B . 115 PRO C    1 1 
        8 30631 2 1 115 PRO CA   C  6.928 -50.380   4.593 1.00 . B B . 115 PRO CA   1 1 
        8 30632 2 1 115 PRO CB   C  7.703 -50.705   5.879 1.00 . B B . 115 PRO CB   1 1 
        8 30633 2 1 115 PRO CD   C  8.320 -52.343   4.261 1.00 . B B . 115 PRO CD   1 1 
        8 30634 2 1 115 PRO CG   C  8.130 -52.127   5.731 1.00 . B B . 115 PRO CG   1 1 
        8 30635 2 1 115 PRO HA   H  5.868 -50.381   4.804 1.00 . B B . 115 PRO HA   1 1 
        8 30636 2 1 115 PRO HB2  H  8.553 -50.044   5.964 1.00 . B B . 115 PRO HB2  1 1 
        8 30637 2 1 115 PRO HB3  H  7.054 -50.576   6.733 1.00 . B B . 115 PRO HB3  1 1 
        8 30638 2 1 115 PRO HD2  H  9.311 -52.035   3.959 1.00 . B B . 115 PRO HD2  1 1 
        8 30639 2 1 115 PRO HD3  H  8.149 -53.372   4.006 1.00 . B B . 115 PRO HD3  1 1 
        8 30640 2 1 115 PRO HG2  H  9.060 -52.289   6.258 1.00 . B B . 115 PRO HG2  1 1 
        8 30641 2 1 115 PRO HG3  H  7.363 -52.784   6.111 1.00 . B B . 115 PRO HG3  1 1 
        8 30642 2 1 115 PRO N    N  7.289 -51.469   3.670 1.00 . B B . 115 PRO N    1 1 
        8 30643 2 1 115 PRO O    O  6.620 -48.026   4.280 1.00 . B B . 115 PRO O    1 1 
        8 30644 2 1 116 PHE C    C  7.982 -46.921   2.056 1.00 . B B . 116 PHE C    1 1 
        8 30645 2 1 116 PHE CA   C  9.011 -47.699   2.879 1.00 . B B . 116 PHE CA   1 1 
        8 30646 2 1 116 PHE CB   C 10.257 -47.979   2.032 1.00 . B B . 116 PHE CB   1 1 
        8 30647 2 1 116 PHE CD1  C 10.781 -45.999   0.575 1.00 . B B . 116 PHE CD1  1 1 
        8 30648 2 1 116 PHE CD2  C 12.106 -46.355   2.523 1.00 . B B . 116 PHE CD2  1 1 
        8 30649 2 1 116 PHE CE1  C 11.523 -44.874   0.270 1.00 . B B . 116 PHE CE1  1 1 
        8 30650 2 1 116 PHE CE2  C 12.852 -45.230   2.225 1.00 . B B . 116 PHE CE2  1 1 
        8 30651 2 1 116 PHE CG   C 11.063 -46.752   1.703 1.00 . B B . 116 PHE CG   1 1 
        8 30652 2 1 116 PHE CZ   C 12.560 -44.489   1.097 1.00 . B B . 116 PHE CZ   1 1 
        8 30653 2 1 116 PHE H    H  8.929 -49.789   3.185 1.00 . B B . 116 PHE H    1 1 
        8 30654 2 1 116 PHE HA   H  9.295 -47.102   3.732 1.00 . B B . 116 PHE HA   1 1 
        8 30655 2 1 116 PHE HB2  H 10.900 -48.664   2.568 1.00 . B B . 116 PHE HB2  1 1 
        8 30656 2 1 116 PHE HB3  H  9.953 -48.437   1.101 1.00 . B B . 116 PHE HB3  1 1 
        8 30657 2 1 116 PHE HD1  H  9.970 -46.299  -0.073 1.00 . B B . 116 PHE HD1  1 1 
        8 30658 2 1 116 PHE HD2  H 12.335 -46.934   3.406 1.00 . B B . 116 PHE HD2  1 1 
        8 30659 2 1 116 PHE HE1  H 11.293 -44.297  -0.613 1.00 . B B . 116 PHE HE1  1 1 
        8 30660 2 1 116 PHE HE2  H 13.660 -44.929   2.874 1.00 . B B . 116 PHE HE2  1 1 
        8 30661 2 1 116 PHE HZ   H 13.142 -43.610   0.861 1.00 . B B . 116 PHE HZ   1 1 
        8 30662 2 1 116 PHE N    N  8.456 -48.955   3.373 1.00 . B B . 116 PHE N    1 1 
        8 30663 2 1 116 PHE O    O  7.741 -45.744   2.309 1.00 . B B . 116 PHE O    1 1 
        8 30664 2 1 117 ILE C    C  5.165 -46.494   0.950 1.00 . B B . 117 ILE C    1 1 
        8 30665 2 1 117 ILE CA   C  6.409 -46.957   0.192 1.00 . B B . 117 ILE CA   1 1 
        8 30666 2 1 117 ILE CB   C  5.994 -47.909  -0.953 1.00 . B B . 117 ILE CB   1 1 
        8 30667 2 1 117 ILE CD1  C  8.199 -47.538  -2.198 1.00 . B B . 117 ILE CD1  1 1 
        8 30668 2 1 117 ILE CG1  C  7.232 -48.541  -1.604 1.00 . B B . 117 ILE CG1  1 1 
        8 30669 2 1 117 ILE CG2  C  5.168 -47.168  -1.997 1.00 . B B . 117 ILE CG2  1 1 
        8 30670 2 1 117 ILE H    H  7.533 -48.558   1.001 1.00 . B B . 117 ILE H    1 1 
        8 30671 2 1 117 ILE HA   H  6.895 -46.094  -0.242 1.00 . B B . 117 ILE HA   1 1 
        8 30672 2 1 117 ILE HB   H  5.380 -48.691  -0.532 1.00 . B B . 117 ILE HB   1 1 
        8 30673 2 1 117 ILE HD11 H  9.068 -48.056  -2.575 1.00 . B B . 117 ILE HD11 1 1 
        8 30674 2 1 117 ILE HD12 H  8.501 -46.832  -1.440 1.00 . B B . 117 ILE HD12 1 1 
        8 30675 2 1 117 ILE HD13 H  7.718 -47.010  -3.009 1.00 . B B . 117 ILE HD13 1 1 
        8 30676 2 1 117 ILE HG12 H  7.768 -49.112  -0.861 1.00 . B B . 117 ILE HG12 1 1 
        8 30677 2 1 117 ILE HG13 H  6.912 -49.203  -2.397 1.00 . B B . 117 ILE HG13 1 1 
        8 30678 2 1 117 ILE HG21 H  4.870 -47.856  -2.774 1.00 . B B . 117 ILE HG21 1 1 
        8 30679 2 1 117 ILE HG22 H  5.761 -46.375  -2.427 1.00 . B B . 117 ILE HG22 1 1 
        8 30680 2 1 117 ILE HG23 H  4.289 -46.748  -1.531 1.00 . B B . 117 ILE HG23 1 1 
        8 30681 2 1 117 ILE N    N  7.358 -47.600   1.099 1.00 . B B . 117 ILE N    1 1 
        8 30682 2 1 117 ILE O    O  4.573 -45.463   0.628 1.00 . B B . 117 ILE O    1 1 
        8 30683 2 1 118 ASN C    C  3.854 -45.655   3.599 1.00 . B B . 118 ASN C    1 1 
        8 30684 2 1 118 ASN CA   C  3.627 -46.929   2.793 1.00 . B B . 118 ASN CA   1 1 
        8 30685 2 1 118 ASN CB   C  3.295 -48.084   3.742 1.00 . B B . 118 ASN CB   1 1 
        8 30686 2 1 118 ASN CG   C  2.563 -49.218   3.057 1.00 . B B . 118 ASN CG   1 1 
        8 30687 2 1 118 ASN H    H  5.322 -48.047   2.193 1.00 . B B . 118 ASN H    1 1 
        8 30688 2 1 118 ASN HA   H  2.791 -46.772   2.128 1.00 . B B . 118 ASN HA   1 1 
        8 30689 2 1 118 ASN HB2  H  4.214 -48.474   4.153 1.00 . B B . 118 ASN HB2  1 1 
        8 30690 2 1 118 ASN HB3  H  2.676 -47.714   4.544 1.00 . B B . 118 ASN HB3  1 1 
        8 30691 2 1 118 ASN HD21 H  4.278 -50.108   2.602 1.00 . B B . 118 ASN HD21 1 1 
        8 30692 2 1 118 ASN HD22 H  2.845 -50.916   2.082 1.00 . B B . 118 ASN HD22 1 1 
        8 30693 2 1 118 ASN N    N  4.793 -47.252   1.974 1.00 . B B . 118 ASN N    1 1 
        8 30694 2 1 118 ASN ND2  N  3.303 -50.176   2.529 1.00 . B B . 118 ASN ND2  1 1 
        8 30695 2 1 118 ASN O    O  2.924 -44.888   3.842 1.00 . B B . 118 ASN O    1 1 
        8 30696 2 1 118 ASN OD1  O  1.333 -49.237   3.009 1.00 . B B . 118 ASN OD1  1 1 
        8 30697 2 1 119 GLU C    C  5.427 -43.005   3.931 1.00 . B B . 119 GLU C    1 1 
        8 30698 2 1 119 GLU CA   C  5.426 -44.256   4.798 1.00 . B B . 119 GLU CA   1 1 
        8 30699 2 1 119 GLU CB   C  6.788 -44.431   5.468 1.00 . B B . 119 GLU CB   1 1 
        8 30700 2 1 119 GLU CD   C  5.829 -45.620   7.484 1.00 . B B . 119 GLU CD   1 1 
        8 30701 2 1 119 GLU CG   C  6.861 -45.648   6.373 1.00 . B B . 119 GLU CG   1 1 
        8 30702 2 1 119 GLU H    H  5.797 -46.079   3.790 1.00 . B B . 119 GLU H    1 1 
        8 30703 2 1 119 GLU HA   H  4.672 -44.147   5.566 1.00 . B B . 119 GLU HA   1 1 
        8 30704 2 1 119 GLU HB2  H  7.542 -44.532   4.701 1.00 . B B . 119 GLU HB2  1 1 
        8 30705 2 1 119 GLU HB3  H  7.003 -43.554   6.061 1.00 . B B . 119 GLU HB3  1 1 
        8 30706 2 1 119 GLU HG2  H  6.699 -46.532   5.776 1.00 . B B . 119 GLU HG2  1 1 
        8 30707 2 1 119 GLU HG3  H  7.845 -45.691   6.817 1.00 . B B . 119 GLU HG3  1 1 
        8 30708 2 1 119 GLU N    N  5.093 -45.432   4.009 1.00 . B B . 119 GLU N    1 1 
        8 30709 2 1 119 GLU O    O  5.006 -41.936   4.371 1.00 . B B . 119 GLU O    1 1 
        8 30710 2 1 119 GLU OE1  O  6.036 -44.888   8.473 1.00 . B B . 119 GLU OE1  1 1 
        8 30711 2 1 119 GLU OE2  O  4.814 -46.344   7.381 1.00 . B B . 119 GLU OE2  1 1 
        8 30712 2 1 120 ILE C    C  4.641 -41.351   1.538 1.00 . B B . 120 ILE C    1 1 
        8 30713 2 1 120 ILE CA   C  5.994 -42.014   1.775 1.00 . B B . 120 ILE CA   1 1 
        8 30714 2 1 120 ILE CB   C  6.588 -42.422   0.409 1.00 . B B . 120 ILE CB   1 1 
        8 30715 2 1 120 ILE CD1  C  8.947 -42.505   1.363 1.00 . B B . 120 ILE CD1  1 1 
        8 30716 2 1 120 ILE CG1  C  7.869 -43.237   0.598 1.00 . B B . 120 ILE CG1  1 1 
        8 30717 2 1 120 ILE CG2  C  6.875 -41.183  -0.428 1.00 . B B . 120 ILE CG2  1 1 
        8 30718 2 1 120 ILE H    H  6.140 -44.044   2.376 1.00 . B B . 120 ILE H    1 1 
        8 30719 2 1 120 ILE HA   H  6.659 -41.293   2.229 1.00 . B B . 120 ILE HA   1 1 
        8 30720 2 1 120 ILE HB   H  5.859 -43.022  -0.115 1.00 . B B . 120 ILE HB   1 1 
        8 30721 2 1 120 ILE HD11 H  8.608 -42.312   2.370 1.00 . B B . 120 ILE HD11 1 1 
        8 30722 2 1 120 ILE HD12 H  9.157 -41.568   0.870 1.00 . B B . 120 ILE HD12 1 1 
        8 30723 2 1 120 ILE HD13 H  9.841 -43.107   1.391 1.00 . B B . 120 ILE HD13 1 1 
        8 30724 2 1 120 ILE HG12 H  7.637 -44.141   1.141 1.00 . B B . 120 ILE HG12 1 1 
        8 30725 2 1 120 ILE HG13 H  8.269 -43.499  -0.374 1.00 . B B . 120 ILE HG13 1 1 
        8 30726 2 1 120 ILE HG21 H  7.215 -41.478  -1.408 1.00 . B B . 120 ILE HG21 1 1 
        8 30727 2 1 120 ILE HG22 H  7.643 -40.596   0.056 1.00 . B B . 120 ILE HG22 1 1 
        8 30728 2 1 120 ILE HG23 H  5.975 -40.591  -0.519 1.00 . B B . 120 ILE HG23 1 1 
        8 30729 2 1 120 ILE N    N  5.876 -43.150   2.686 1.00 . B B . 120 ILE N    1 1 
        8 30730 2 1 120 ILE O    O  4.527 -40.125   1.577 1.00 . B B . 120 ILE O    1 1 
        8 30731 2 1 121 THR C    C  1.757 -40.881   2.268 1.00 . B B . 121 THR C    1 1 
        8 30732 2 1 121 THR CA   C  2.276 -41.653   1.058 1.00 . B B . 121 THR CA   1 1 
        8 30733 2 1 121 THR CB   C  1.307 -42.798   0.704 1.00 . B B . 121 THR CB   1 1 
        8 30734 2 1 121 THR CG2  C  1.550 -43.295  -0.714 1.00 . B B . 121 THR CG2  1 1 
        8 30735 2 1 121 THR H    H  3.764 -43.136   1.314 1.00 . B B . 121 THR H    1 1 
        8 30736 2 1 121 THR HA   H  2.328 -40.980   0.212 1.00 . B B . 121 THR HA   1 1 
        8 30737 2 1 121 THR HB   H  0.294 -42.428   0.772 1.00 . B B . 121 THR HB   1 1 
        8 30738 2 1 121 THR HG1  H  1.381 -44.715   1.161 1.00 . B B . 121 THR HG1  1 1 
        8 30739 2 1 121 THR HG21 H  1.376 -42.491  -1.413 1.00 . B B . 121 THR HG21 1 1 
        8 30740 2 1 121 THR HG22 H  0.878 -44.113  -0.931 1.00 . B B . 121 THR HG22 1 1 
        8 30741 2 1 121 THR HG23 H  2.572 -43.636  -0.805 1.00 . B B . 121 THR HG23 1 1 
        8 30742 2 1 121 THR N    N  3.616 -42.164   1.307 1.00 . B B . 121 THR N    1 1 
        8 30743 2 1 121 THR O    O  1.084 -39.857   2.129 1.00 . B B . 121 THR O    1 1 
        8 30744 2 1 121 THR OG1  O  1.473 -43.881   1.627 1.00 . B B . 121 THR OG1  1 1 
        8 30745 2 1 122 GLN C    C  2.473 -39.365   4.822 1.00 . B B . 122 GLN C    1 1 
        8 30746 2 1 122 GLN CA   C  1.731 -40.694   4.692 1.00 . B B . 122 GLN CA   1 1 
        8 30747 2 1 122 GLN CB   C  2.034 -41.590   5.894 1.00 . B B . 122 GLN CB   1 1 
        8 30748 2 1 122 GLN CD   C  1.662 -43.829   7.002 1.00 . B B . 122 GLN CD   1 1 
        8 30749 2 1 122 GLN CG   C  1.183 -42.851   5.948 1.00 . B B . 122 GLN CG   1 1 
        8 30750 2 1 122 GLN H    H  2.613 -42.203   3.498 1.00 . B B . 122 GLN H    1 1 
        8 30751 2 1 122 GLN HA   H  0.671 -40.499   4.659 1.00 . B B . 122 GLN HA   1 1 
        8 30752 2 1 122 GLN HB2  H  3.073 -41.884   5.855 1.00 . B B . 122 GLN HB2  1 1 
        8 30753 2 1 122 GLN HB3  H  1.863 -41.027   6.800 1.00 . B B . 122 GLN HB3  1 1 
        8 30754 2 1 122 GLN HE21 H  2.854 -44.685   5.668 1.00 . B B . 122 GLN HE21 1 1 
        8 30755 2 1 122 GLN HE22 H  2.917 -45.352   7.266 1.00 . B B . 122 GLN HE22 1 1 
        8 30756 2 1 122 GLN HG2  H  0.164 -42.574   6.175 1.00 . B B . 122 GLN HG2  1 1 
        8 30757 2 1 122 GLN HG3  H  1.217 -43.336   4.983 1.00 . B B . 122 GLN HG3  1 1 
        8 30758 2 1 122 GLN N    N  2.099 -41.367   3.455 1.00 . B B . 122 GLN N    1 1 
        8 30759 2 1 122 GLN NE2  N  2.561 -44.713   6.607 1.00 . B B . 122 GLN NE2  1 1 
        8 30760 2 1 122 GLN O    O  1.891 -38.361   5.226 1.00 . B B . 122 GLN O    1 1 
        8 30761 2 1 122 GLN OE1  O  1.224 -43.790   8.153 1.00 . B B . 122 GLN OE1  1 1 
        8 30762 2 1 123 LEU C    C  4.045 -37.045   3.657 1.00 . B B . 123 LEU C    1 1 
        8 30763 2 1 123 LEU CA   C  4.594 -38.170   4.531 1.00 . B B . 123 LEU CA   1 1 
        8 30764 2 1 123 LEU CB   C  6.030 -38.492   4.102 1.00 . B B . 123 LEU CB   1 1 
        8 30765 2 1 123 LEU CD1  C  8.154 -39.780   4.414 1.00 . B B . 123 LEU CD1  1 1 
        8 30766 2 1 123 LEU CD2  C  6.932 -38.902   6.405 1.00 . B B . 123 LEU CD2  1 1 
        8 30767 2 1 123 LEU CG   C  6.787 -39.470   5.002 1.00 . B B . 123 LEU CG   1 1 
        8 30768 2 1 123 LEU H    H  4.154 -40.206   4.127 1.00 . B B . 123 LEU H    1 1 
        8 30769 2 1 123 LEU HA   H  4.603 -37.840   5.558 1.00 . B B . 123 LEU HA   1 1 
        8 30770 2 1 123 LEU HB2  H  5.997 -38.907   3.105 1.00 . B B . 123 LEU HB2  1 1 
        8 30771 2 1 123 LEU HB3  H  6.586 -37.567   4.067 1.00 . B B . 123 LEU HB3  1 1 
        8 30772 2 1 123 LEU HD11 H  8.650 -40.518   5.029 1.00 . B B . 123 LEU HD11 1 1 
        8 30773 2 1 123 LEU HD12 H  8.747 -38.878   4.388 1.00 . B B . 123 LEU HD12 1 1 
        8 30774 2 1 123 LEU HD13 H  8.037 -40.165   3.412 1.00 . B B . 123 LEU HD13 1 1 
        8 30775 2 1 123 LEU HD21 H  5.952 -38.741   6.829 1.00 . B B . 123 LEU HD21 1 1 
        8 30776 2 1 123 LEU HD22 H  7.464 -37.964   6.360 1.00 . B B . 123 LEU HD22 1 1 
        8 30777 2 1 123 LEU HD23 H  7.480 -39.600   7.020 1.00 . B B . 123 LEU HD23 1 1 
        8 30778 2 1 123 LEU HG   H  6.233 -40.394   5.068 1.00 . B B . 123 LEU HG   1 1 
        8 30779 2 1 123 LEU N    N  3.755 -39.367   4.452 1.00 . B B . 123 LEU N    1 1 
        8 30780 2 1 123 LEU O    O  3.817 -35.931   4.132 1.00 . B B . 123 LEU O    1 1 
        8 30781 2 1 124 VAL C    C  1.981 -35.790   1.887 1.00 . B B . 124 VAL C    1 1 
        8 30782 2 1 124 VAL CA   C  3.331 -36.344   1.437 1.00 . B B . 124 VAL CA   1 1 
        8 30783 2 1 124 VAL CB   C  3.180 -36.932   0.016 1.00 . B B . 124 VAL CB   1 1 
        8 30784 2 1 124 VAL CG1  C  2.783 -35.852  -0.982 1.00 . B B . 124 VAL CG1  1 1 
        8 30785 2 1 124 VAL CG2  C  4.460 -37.621  -0.427 1.00 . B B . 124 VAL CG2  1 1 
        8 30786 2 1 124 VAL H    H  3.997 -38.258   2.066 1.00 . B B . 124 VAL H    1 1 
        8 30787 2 1 124 VAL HA   H  4.048 -35.536   1.398 1.00 . B B . 124 VAL HA   1 1 
        8 30788 2 1 124 VAL HB   H  2.392 -37.671   0.040 1.00 . B B . 124 VAL HB   1 1 
        8 30789 2 1 124 VAL HG11 H  2.664 -36.294  -1.961 1.00 . B B . 124 VAL HG11 1 1 
        8 30790 2 1 124 VAL HG12 H  3.553 -35.096  -1.020 1.00 . B B . 124 VAL HG12 1 1 
        8 30791 2 1 124 VAL HG13 H  1.851 -35.402  -0.674 1.00 . B B . 124 VAL HG13 1 1 
        8 30792 2 1 124 VAL HG21 H  5.275 -36.912  -0.408 1.00 . B B . 124 VAL HG21 1 1 
        8 30793 2 1 124 VAL HG22 H  4.335 -38.001  -1.429 1.00 . B B . 124 VAL HG22 1 1 
        8 30794 2 1 124 VAL HG23 H  4.679 -38.438   0.245 1.00 . B B . 124 VAL HG23 1 1 
        8 30795 2 1 124 VAL N    N  3.823 -37.342   2.382 1.00 . B B . 124 VAL N    1 1 
        8 30796 2 1 124 VAL O    O  1.683 -34.611   1.702 1.00 . B B . 124 VAL O    1 1 
        8 30797 2 1 125 SER C    C -0.212 -35.571   4.241 1.00 . B B . 125 SER C    1 1 
        8 30798 2 1 125 SER CA   C -0.169 -36.275   2.882 1.00 . B B . 125 SER CA   1 1 
        8 30799 2 1 125 SER CB   C -1.069 -37.516   2.900 1.00 . B B . 125 SER CB   1 1 
        8 30800 2 1 125 SER H    H  1.507 -37.547   2.703 1.00 . B B . 125 SER H    1 1 
        8 30801 2 1 125 SER HA   H -0.539 -35.592   2.134 1.00 . B B . 125 SER HA   1 1 
        8 30802 2 1 125 SER HB2  H -0.967 -38.045   1.964 1.00 . B B . 125 SER HB2  1 1 
        8 30803 2 1 125 SER HB3  H -0.771 -38.163   3.712 1.00 . B B . 125 SER HB3  1 1 
        8 30804 2 1 125 SER HG   H -2.486 -36.279   3.461 1.00 . B B . 125 SER HG   1 1 
        8 30805 2 1 125 SER N    N  1.182 -36.643   2.504 1.00 . B B . 125 SER N    1 1 
        8 30806 2 1 125 SER O    O -1.172 -34.866   4.533 1.00 . B B . 125 SER O    1 1 
        8 30807 2 1 125 SER OG   O -2.433 -37.161   3.075 1.00 . B B . 125 SER OG   1 1 
        8 30808 2 1 126 MET C    C  1.263 -33.709   6.393 1.00 . B B . 126 MET C    1 1 
        8 30809 2 1 126 MET CA   C  0.811 -35.166   6.413 1.00 . B B . 126 MET CA   1 1 
        8 30810 2 1 126 MET CB   C  1.675 -35.984   7.385 1.00 . B B . 126 MET CB   1 1 
        8 30811 2 1 126 MET CE   C  3.936 -36.073   9.740 1.00 . B B . 126 MET CE   1 1 
        8 30812 2 1 126 MET CG   C  3.163 -35.974   7.077 1.00 . B B . 126 MET CG   1 1 
        8 30813 2 1 126 MET H    H  1.592 -36.272   4.773 1.00 . B B . 126 MET H    1 1 
        8 30814 2 1 126 MET HA   H -0.212 -35.190   6.763 1.00 . B B . 126 MET HA   1 1 
        8 30815 2 1 126 MET HB2  H  1.538 -35.588   8.380 1.00 . B B . 126 MET HB2  1 1 
        8 30816 2 1 126 MET HB3  H  1.334 -37.009   7.368 1.00 . B B . 126 MET HB3  1 1 
        8 30817 2 1 126 MET HE1  H  2.890 -36.005   9.995 1.00 . B B . 126 MET HE1  1 1 
        8 30818 2 1 126 MET HE2  H  4.341 -35.080   9.614 1.00 . B B . 126 MET HE2  1 1 
        8 30819 2 1 126 MET HE3  H  4.468 -36.579  10.531 1.00 . B B . 126 MET HE3  1 1 
        8 30820 2 1 126 MET HG2  H  3.310 -36.345   6.074 1.00 . B B . 126 MET HG2  1 1 
        8 30821 2 1 126 MET HG3  H  3.522 -34.956   7.137 1.00 . B B . 126 MET HG3  1 1 
        8 30822 2 1 126 MET N    N  0.820 -35.745   5.067 1.00 . B B . 126 MET N    1 1 
        8 30823 2 1 126 MET O    O  0.613 -32.848   6.991 1.00 . B B . 126 MET O    1 1 
        8 30824 2 1 126 MET SD   S  4.123 -36.992   8.213 1.00 . B B . 126 MET SD   1 1 
        8 30825 2 1 127 PHE C    C  1.901 -31.085   5.007 1.00 . B B . 127 PHE C    1 1 
        8 30826 2 1 127 PHE CA   C  2.900 -32.073   5.617 1.00 . B B . 127 PHE CA   1 1 
        8 30827 2 1 127 PHE CB   C  4.216 -32.051   4.822 1.00 . B B . 127 PHE CB   1 1 
        8 30828 2 1 127 PHE CD1  C  5.680 -32.650   6.788 1.00 . B B . 127 PHE CD1  1 1 
        8 30829 2 1 127 PHE CD2  C  6.089 -33.731   4.701 1.00 . B B . 127 PHE CD2  1 1 
        8 30830 2 1 127 PHE CE1  C  6.729 -33.353   7.357 1.00 . B B . 127 PHE CE1  1 1 
        8 30831 2 1 127 PHE CE2  C  7.138 -34.436   5.268 1.00 . B B . 127 PHE CE2  1 1 
        8 30832 2 1 127 PHE CG   C  5.346 -32.832   5.453 1.00 . B B . 127 PHE CG   1 1 
        8 30833 2 1 127 PHE CZ   C  7.458 -34.246   6.595 1.00 . B B . 127 PHE CZ   1 1 
        8 30834 2 1 127 PHE H    H  2.774 -34.139   5.149 1.00 . B B . 127 PHE H    1 1 
        8 30835 2 1 127 PHE HA   H  3.104 -31.769   6.633 1.00 . B B . 127 PHE HA   1 1 
        8 30836 2 1 127 PHE HB2  H  4.039 -32.469   3.842 1.00 . B B . 127 PHE HB2  1 1 
        8 30837 2 1 127 PHE HB3  H  4.541 -31.027   4.714 1.00 . B B . 127 PHE HB3  1 1 
        8 30838 2 1 127 PHE HD1  H  5.112 -31.954   7.387 1.00 . B B . 127 PHE HD1  1 1 
        8 30839 2 1 127 PHE HD2  H  5.840 -33.883   3.660 1.00 . B B . 127 PHE HD2  1 1 
        8 30840 2 1 127 PHE HE1  H  6.981 -33.203   8.397 1.00 . B B . 127 PHE HE1  1 1 
        8 30841 2 1 127 PHE HE2  H  7.710 -35.134   4.672 1.00 . B B . 127 PHE HE2  1 1 
        8 30842 2 1 127 PHE HZ   H  8.279 -34.792   7.037 1.00 . B B . 127 PHE HZ   1 1 
        8 30843 2 1 127 PHE N    N  2.342 -33.424   5.663 1.00 . B B . 127 PHE N    1 1 
        8 30844 2 1 127 PHE O    O  2.030 -29.870   5.172 1.00 . B B . 127 PHE O    1 1 
        8 30845 2 1 128 ALA C    C -0.953 -30.056   4.773 1.00 . B B . 128 ALA C    1 1 
        8 30846 2 1 128 ALA CA   C -0.153 -30.810   3.711 1.00 . B B . 128 ALA CA   1 1 
        8 30847 2 1 128 ALA CB   C -1.078 -31.683   2.876 1.00 . B B . 128 ALA CB   1 1 
        8 30848 2 1 128 ALA H    H  0.869 -32.595   4.198 1.00 . B B . 128 ALA H    1 1 
        8 30849 2 1 128 ALA HA   H  0.318 -30.094   3.053 1.00 . B B . 128 ALA HA   1 1 
        8 30850 2 1 128 ALA HB1  H -0.501 -32.205   2.127 1.00 . B B . 128 ALA HB1  1 1 
        8 30851 2 1 128 ALA HB2  H -1.819 -31.064   2.393 1.00 . B B . 128 ALA HB2  1 1 
        8 30852 2 1 128 ALA HB3  H -1.569 -32.402   3.516 1.00 . B B . 128 ALA HB3  1 1 
        8 30853 2 1 128 ALA N    N  0.898 -31.623   4.312 1.00 . B B . 128 ALA N    1 1 
        8 30854 2 1 128 ALA O    O -1.264 -28.878   4.601 1.00 . B B . 128 ALA O    1 1 
        8 30855 2 1 129 GLN C    C -1.152 -29.172   7.753 1.00 . B B . 129 GLN C    1 1 
        8 30856 2 1 129 GLN CA   C -2.039 -30.109   6.956 1.00 . B B . 129 GLN CA   1 1 
        8 30857 2 1 129 GLN CB   C -2.655 -31.149   7.891 1.00 . B B . 129 GLN CB   1 1 
        8 30858 2 1 129 GLN CD   C -3.381 -32.995   6.316 1.00 . B B . 129 GLN CD   1 1 
        8 30859 2 1 129 GLN CG   C -3.816 -31.907   7.275 1.00 . B B . 129 GLN CG   1 1 
        8 30860 2 1 129 GLN H    H -1.013 -31.675   5.957 1.00 . B B . 129 GLN H    1 1 
        8 30861 2 1 129 GLN HA   H -2.834 -29.535   6.507 1.00 . B B . 129 GLN HA   1 1 
        8 30862 2 1 129 GLN HB2  H -1.894 -31.861   8.172 1.00 . B B . 129 GLN HB2  1 1 
        8 30863 2 1 129 GLN HB3  H -3.012 -30.650   8.780 1.00 . B B . 129 GLN HB3  1 1 
        8 30864 2 1 129 GLN HE21 H -1.751 -33.323   7.395 1.00 . B B . 129 GLN HE21 1 1 
        8 30865 2 1 129 GLN HE22 H -1.932 -34.307   5.981 1.00 . B B . 129 GLN HE22 1 1 
        8 30866 2 1 129 GLN HG2  H -4.391 -32.357   8.063 1.00 . B B . 129 GLN HG2  1 1 
        8 30867 2 1 129 GLN HG3  H -4.431 -31.207   6.739 1.00 . B B . 129 GLN HG3  1 1 
        8 30868 2 1 129 GLN N    N -1.283 -30.736   5.873 1.00 . B B . 129 GLN N    1 1 
        8 30869 2 1 129 GLN NE2  N -2.243 -33.602   6.595 1.00 . B B . 129 GLN NE2  1 1 
        8 30870 2 1 129 GLN O    O -1.613 -28.144   8.252 1.00 . B B . 129 GLN O    1 1 
        8 30871 2 1 129 GLN OE1  O -4.070 -33.295   5.343 1.00 . B B . 129 GLN OE1  1 1 
        8 30872 2 1 130 ALA C    C  1.146 -27.334   7.887 1.00 . B B . 130 ALA C    1 1 
        8 30873 2 1 130 ALA CA   C  1.099 -28.701   8.545 1.00 . B B . 130 ALA CA   1 1 
        8 30874 2 1 130 ALA CB   C  2.471 -29.353   8.496 1.00 . B B . 130 ALA CB   1 1 
        8 30875 2 1 130 ALA H    H  0.396 -30.409   7.515 1.00 . B B . 130 ALA H    1 1 
        8 30876 2 1 130 ALA HA   H  0.807 -28.590   9.579 1.00 . B B . 130 ALA HA   1 1 
        8 30877 2 1 130 ALA HB1  H  2.786 -29.451   7.468 1.00 . B B . 130 ALA HB1  1 1 
        8 30878 2 1 130 ALA HB2  H  2.420 -30.331   8.951 1.00 . B B . 130 ALA HB2  1 1 
        8 30879 2 1 130 ALA HB3  H  3.179 -28.743   9.034 1.00 . B B . 130 ALA HB3  1 1 
        8 30880 2 1 130 ALA N    N  0.116 -29.542   7.878 1.00 . B B . 130 ALA N    1 1 
        8 30881 2 1 130 ALA O    O  1.035 -26.304   8.553 1.00 . B B . 130 ALA O    1 1 
        8 30882 2 1 131 GLY C    C  2.388 -25.150   6.175 1.00 . B B . 131 GLY C    1 1 
        8 30883 2 1 131 GLY CA   C  1.285 -26.116   5.801 1.00 . B B . 131 GLY CA   1 1 
        8 30884 2 1 131 GLY H    H  1.471 -28.200   6.112 1.00 . B B . 131 GLY H    1 1 
        8 30885 2 1 131 GLY HA2  H  1.379 -26.358   4.753 1.00 . B B . 131 GLY HA2  1 1 
        8 30886 2 1 131 GLY HA3  H  0.332 -25.634   5.962 1.00 . B B . 131 GLY HA3  1 1 
        8 30887 2 1 131 GLY N    N  1.320 -27.341   6.570 1.00 . B B . 131 GLY N    1 1 
        8 30888 2 1 131 GLY O    O  2.282 -23.952   5.911 1.00 . B B . 131 GLY O    1 1 
        8 30889 2 1 132 MET C    C  5.453 -24.471   5.999 1.00 . B B . 132 MET C    1 1 
        8 30890 2 1 132 MET CA   C  4.570 -24.808   7.181 1.00 . B B . 132 MET CA   1 1 
        8 30891 2 1 132 MET CB   C  5.374 -25.439   8.330 1.00 . B B . 132 MET CB   1 1 
        8 30892 2 1 132 MET CE   C  8.248 -26.495   7.200 1.00 . B B . 132 MET CE   1 1 
        8 30893 2 1 132 MET CG   C  5.675 -26.928   8.159 1.00 . B B . 132 MET CG   1 1 
        8 30894 2 1 132 MET H    H  3.513 -26.629   6.922 1.00 . B B . 132 MET H    1 1 
        8 30895 2 1 132 MET HA   H  4.133 -23.892   7.519 1.00 . B B . 132 MET HA   1 1 
        8 30896 2 1 132 MET HB2  H  6.314 -24.919   8.417 1.00 . B B . 132 MET HB2  1 1 
        8 30897 2 1 132 MET HB3  H  4.820 -25.312   9.247 1.00 . B B . 132 MET HB3  1 1 
        8 30898 2 1 132 MET HE1  H  8.984 -26.640   6.422 1.00 . B B . 132 MET HE1  1 1 
        8 30899 2 1 132 MET HE2  H  8.611 -26.925   8.121 1.00 . B B . 132 MET HE2  1 1 
        8 30900 2 1 132 MET HE3  H  8.073 -25.440   7.338 1.00 . B B . 132 MET HE3  1 1 
        8 30901 2 1 132 MET HG2  H  6.178 -27.279   9.046 1.00 . B B . 132 MET HG2  1 1 
        8 30902 2 1 132 MET HG3  H  4.739 -27.457   8.050 1.00 . B B . 132 MET HG3  1 1 
        8 30903 2 1 132 MET N    N  3.463 -25.662   6.767 1.00 . B B . 132 MET N    1 1 
        8 30904 2 1 132 MET O    O  6.430 -23.737   6.109 1.00 . B B . 132 MET O    1 1 
        8 30905 2 1 132 MET SD   S  6.715 -27.297   6.733 1.00 . B B . 132 MET SD   1 1 
        8 30906 2 1 133 ASN C    C  4.913 -23.536   2.957 1.00 . B B . 133 ASN C    1 1 
        8 30907 2 1 133 ASN CA   C  5.659 -24.700   3.595 1.00 . B B . 133 ASN CA   1 1 
        8 30908 2 1 133 ASN CB   C  5.587 -25.919   2.681 1.00 . B B . 133 ASN CB   1 1 
        8 30909 2 1 133 ASN CG   C  4.376 -26.793   2.984 1.00 . B B . 133 ASN CG   1 1 
        8 30910 2 1 133 ASN H    H  4.351 -25.678   4.914 1.00 . B B . 133 ASN H    1 1 
        8 30911 2 1 133 ASN HA   H  6.692 -24.425   3.751 1.00 . B B . 133 ASN HA   1 1 
        8 30912 2 1 133 ASN HB2  H  5.521 -25.583   1.658 1.00 . B B . 133 ASN HB2  1 1 
        8 30913 2 1 133 ASN HB3  H  6.480 -26.511   2.808 1.00 . B B . 133 ASN HB3  1 1 
        8 30914 2 1 133 ASN HD21 H  3.164 -25.481   2.122 1.00 . B B . 133 ASN HD21 1 1 
        8 30915 2 1 133 ASN HD22 H  2.413 -26.915   2.730 1.00 . B B . 133 ASN HD22 1 1 
        8 30916 2 1 133 ASN N    N  5.067 -25.018   4.876 1.00 . B B . 133 ASN N    1 1 
        8 30917 2 1 133 ASN ND2  N  3.198 -26.348   2.579 1.00 . B B . 133 ASN ND2  1 1 
        8 30918 2 1 133 ASN O    O  5.504 -22.661   2.326 1.00 . B B . 133 ASN O    1 1 
        8 30919 2 1 133 ASN OD1  O  4.491 -27.824   3.637 1.00 . B B . 133 ASN OD1  1 1 
        8 30920 2 1 134 ASP C    C  2.676 -21.297   3.455 1.00 . B B . 134 ASP C    1 1 
        8 30921 2 1 134 ASP CA   C  2.713 -22.536   2.576 1.00 . B B . 134 ASP CA   1 1 
        8 30922 2 1 134 ASP CB   C  1.312 -23.130   2.425 1.00 . B B . 134 ASP CB   1 1 
        8 30923 2 1 134 ASP CG   C  0.293 -22.133   1.915 1.00 . B B . 134 ASP CG   1 1 
        8 30924 2 1 134 ASP H    H  3.215 -24.235   3.723 1.00 . B B . 134 ASP H    1 1 
        8 30925 2 1 134 ASP HA   H  3.095 -22.269   1.603 1.00 . B B . 134 ASP HA   1 1 
        8 30926 2 1 134 ASP HB2  H  1.355 -23.955   1.733 1.00 . B B . 134 ASP HB2  1 1 
        8 30927 2 1 134 ASP HB3  H  0.981 -23.493   3.387 1.00 . B B . 134 ASP HB3  1 1 
        8 30928 2 1 134 ASP N    N  3.601 -23.536   3.157 1.00 . B B . 134 ASP N    1 1 
        8 30929 2 1 134 ASP O    O  2.454 -20.190   2.970 1.00 . B B . 134 ASP O    1 1 
        8 30930 2 1 134 ASP OD1  O  0.363 -21.755   0.730 1.00 . B B . 134 ASP OD1  1 1 
        8 30931 2 1 134 ASP OD2  O -0.594 -21.739   2.696 1.00 . B B . 134 ASP OD2  1 1 
        8 30932 2 1 135 VAL C    C  1.869 -19.468   5.739 1.00 . B B . 135 VAL C    1 1 
        8 30933 2 1 135 VAL CA   C  3.007 -20.487   5.779 1.00 . B B . 135 VAL CA   1 1 
        8 30934 2 1 135 VAL CB   C  4.394 -19.777   5.800 1.00 . B B . 135 VAL CB   1 1 
        8 30935 2 1 135 VAL CG1  C  5.492 -20.779   6.094 1.00 . B B . 135 VAL CG1  1 1 
        8 30936 2 1 135 VAL CG2  C  4.704 -19.039   4.509 1.00 . B B . 135 VAL CG2  1 1 
        8 30937 2 1 135 VAL H    H  2.970 -22.460   5.044 1.00 . B B . 135 VAL H    1 1 
        8 30938 2 1 135 VAL HA   H  2.917 -21.008   6.724 1.00 . B B . 135 VAL HA   1 1 
        8 30939 2 1 135 VAL HB   H  4.383 -19.055   6.604 1.00 . B B . 135 VAL HB   1 1 
        8 30940 2 1 135 VAL HG11 H  5.466 -21.566   5.353 1.00 . B B . 135 VAL HG11 1 1 
        8 30941 2 1 135 VAL HG12 H  5.339 -21.203   7.075 1.00 . B B . 135 VAL HG12 1 1 
        8 30942 2 1 135 VAL HG13 H  6.449 -20.282   6.060 1.00 . B B . 135 VAL HG13 1 1 
        8 30943 2 1 135 VAL HG21 H  4.716 -19.744   3.688 1.00 . B B . 135 VAL HG21 1 1 
        8 30944 2 1 135 VAL HG22 H  5.668 -18.563   4.593 1.00 . B B . 135 VAL HG22 1 1 
        8 30945 2 1 135 VAL HG23 H  3.944 -18.293   4.335 1.00 . B B . 135 VAL HG23 1 1 
        8 30946 2 1 135 VAL N    N  2.897 -21.526   4.752 1.00 . B B . 135 VAL N    1 1 
        8 30947 2 1 135 VAL O    O  1.892 -18.481   5.002 1.00 . B B . 135 VAL O    1 1 
        8 30948 2 1 136 SER C    C  0.231 -17.693   7.773 1.00 . B B . 136 SER C    1 1 
        8 30949 2 1 136 SER CA   C -0.217 -18.781   6.794 1.00 . B B . 136 SER CA   1 1 
        8 30950 2 1 136 SER CB   C -1.426 -19.541   7.339 1.00 . B B . 136 SER CB   1 1 
        8 30951 2 1 136 SER H    H  0.861 -20.575   7.048 1.00 . B B . 136 SER H    1 1 
        8 30952 2 1 136 SER HA   H -0.475 -18.326   5.849 1.00 . B B . 136 SER HA   1 1 
        8 30953 2 1 136 SER HB2  H -2.104 -18.848   7.814 1.00 . B B . 136 SER HB2  1 1 
        8 30954 2 1 136 SER HB3  H -1.934 -20.041   6.527 1.00 . B B . 136 SER HB3  1 1 
        8 30955 2 1 136 SER HG   H -1.657 -21.239   8.296 1.00 . B B . 136 SER HG   1 1 
        8 30956 2 1 136 SER N    N  0.872 -19.721   6.568 1.00 . B B . 136 SER N    1 1 
        8 30957 2 1 136 SER O    O -0.560 -17.174   8.563 1.00 . B B . 136 SER O    1 1 
        8 30958 2 1 136 SER OG   O -1.022 -20.514   8.292 1.00 . B B . 136 SER OG   1 1 
        8 30959 2 1 137 ALA C    C  1.887 -14.984   8.074 1.00 . B B . 137 ALA C    1 1 
        8 30960 2 1 137 ALA CA   C  2.125 -16.393   8.586 1.00 . B B . 137 ALA CA   1 1 
        8 30961 2 1 137 ALA CB   C  3.617 -16.678   8.700 1.00 . B B . 137 ALA CB   1 1 
        8 30962 2 1 137 ALA H    H  2.058 -17.764   6.996 1.00 . B B . 137 ALA H    1 1 
        8 30963 2 1 137 ALA HA   H  1.681 -16.498   9.565 1.00 . B B . 137 ALA HA   1 1 
        8 30964 2 1 137 ALA HB1  H  4.063 -16.661   7.713 1.00 . B B . 137 ALA HB1  1 1 
        8 30965 2 1 137 ALA HB2  H  3.765 -17.650   9.144 1.00 . B B . 137 ALA HB2  1 1 
        8 30966 2 1 137 ALA HB3  H  4.082 -15.924   9.317 1.00 . B B . 137 ALA HB3  1 1 
        8 30967 2 1 137 ALA N    N  1.510 -17.360   7.698 1.00 . B B . 137 ALA N    1 1 
        8 30968 2 1 137 ALA O    O  1.129 -14.235   8.720 1.00 . B B . 137 ALA O    1 1 
        9 30969 1 1   1 GLY C    C  3.741 -10.494  -4.217 1.00 . A A .   1 GLY C    1 1 
        9 30970 1 1   1 GLY CA   C  2.547 -11.421  -4.146 1.00 . A A .   1 GLY CA   1 1 
        9 30971 1 1   1 GLY HA2  H  2.830 -12.320  -3.621 1.00 . A A .   1 GLY HA2  1 1 
        9 30972 1 1   1 GLY HA3  H  2.245 -11.681  -5.151 1.00 . A A .   1 GLY HA3  1 1 
        9 30973 1 1   1 GLY N    N  1.399 -10.796  -3.448 1.00 . A A .   1 GLY N    1 1 
        9 30974 1 1   1 GLY O    O  3.797  -9.612  -5.071 1.00 . A A .   1 GLY O    1 1 
        9 30975 1 1   2 SER C    C  7.043 -10.623  -2.660 1.00 . A A .   2 SER C    1 1 
        9 30976 1 1   2 SER CA   C  5.883  -9.852  -3.279 1.00 . A A .   2 SER CA   1 1 
        9 30977 1 1   2 SER CB   C  5.604  -8.570  -2.488 1.00 . A A .   2 SER CB   1 1 
        9 30978 1 1   2 SER H    H  4.598 -11.409  -2.661 1.00 . A A .   2 SER H    1 1 
        9 30979 1 1   2 SER HA   H  6.138  -9.591  -4.296 1.00 . A A .   2 SER HA   1 1 
        9 30980 1 1   2 SER HB2  H  6.537  -8.060  -2.293 1.00 . A A .   2 SER HB2  1 1 
        9 30981 1 1   2 SER HB3  H  4.958  -7.925  -3.066 1.00 . A A .   2 SER HB3  1 1 
        9 30982 1 1   2 SER HG   H  4.460  -8.086  -0.968 1.00 . A A .   2 SER HG   1 1 
        9 30983 1 1   2 SER N    N  4.692 -10.683  -3.317 1.00 . A A .   2 SER N    1 1 
        9 30984 1 1   2 SER O    O  6.849 -11.717  -2.128 1.00 . A A .   2 SER O    1 1 
        9 30985 1 1   2 SER OG   O  4.974  -8.855  -1.248 1.00 . A A .   2 SER OG   1 1 
        9 30986 1 1   3 GLY C    C  9.682 -10.270  -0.743 1.00 . A A .   3 GLY C    1 1 
        9 30987 1 1   3 GLY CA   C  9.406 -10.710  -2.166 1.00 . A A .   3 GLY CA   1 1 
        9 30988 1 1   3 GLY H    H  8.334  -9.180  -3.164 1.00 . A A .   3 GLY H    1 1 
        9 30989 1 1   3 GLY HA2  H  9.246 -11.778  -2.177 1.00 . A A .   3 GLY HA2  1 1 
        9 30990 1 1   3 GLY HA3  H 10.266 -10.478  -2.777 1.00 . A A .   3 GLY HA3  1 1 
        9 30991 1 1   3 GLY N    N  8.240 -10.052  -2.726 1.00 . A A .   3 GLY N    1 1 
        9 30992 1 1   3 GLY O    O 10.755 -10.530  -0.200 1.00 . A A .   3 GLY O    1 1 
        9 30993 1 1   4 ASN C    C  8.349 -10.117   2.224 1.00 . A A .   4 ASN C    1 1 
        9 30994 1 1   4 ASN CA   C  8.874  -9.099   1.222 1.00 . A A .   4 ASN CA   1 1 
        9 30995 1 1   4 ASN CB   C  8.152  -7.758   1.404 1.00 . A A .   4 ASN CB   1 1 
        9 30996 1 1   4 ASN CG   C  8.583  -6.717   0.385 1.00 . A A .   4 ASN CG   1 1 
        9 30997 1 1   4 ASN H    H  7.871  -9.445  -0.607 1.00 . A A .   4 ASN H    1 1 
        9 30998 1 1   4 ASN HA   H  9.929  -8.957   1.398 1.00 . A A .   4 ASN HA   1 1 
        9 30999 1 1   4 ASN HB2  H  7.090  -7.913   1.299 1.00 . A A .   4 ASN HB2  1 1 
        9 31000 1 1   4 ASN HB3  H  8.359  -7.376   2.393 1.00 . A A .   4 ASN HB3  1 1 
        9 31001 1 1   4 ASN HD21 H 10.074  -6.120   1.557 1.00 . A A .   4 ASN HD21 1 1 
        9 31002 1 1   4 ASN HD22 H  9.936  -5.304   0.038 1.00 . A A .   4 ASN HD22 1 1 
        9 31003 1 1   4 ASN N    N  8.714  -9.599  -0.135 1.00 . A A .   4 ASN N    1 1 
        9 31004 1 1   4 ASN ND2  N  9.634  -5.971   0.694 1.00 . A A .   4 ASN ND2  1 1 
        9 31005 1 1   4 ASN O    O  7.186 -10.065   2.629 1.00 . A A .   4 ASN O    1 1 
        9 31006 1 1   4 ASN OD1  O  7.973  -6.581  -0.675 1.00 . A A .   4 ASN OD1  1 1 
        9 31007 1 1   5 SER C    C  9.120 -11.631   4.976 1.00 . A A .   5 SER C    1 1 
        9 31008 1 1   5 SER CA   C  8.834 -12.088   3.548 1.00 . A A .   5 SER CA   1 1 
        9 31009 1 1   5 SER CB   C  9.598 -13.376   3.242 1.00 . A A .   5 SER CB   1 1 
        9 31010 1 1   5 SER H    H 10.102 -11.063   2.208 1.00 . A A .   5 SER H    1 1 
        9 31011 1 1   5 SER HA   H  7.776 -12.273   3.445 1.00 . A A .   5 SER HA   1 1 
        9 31012 1 1   5 SER HB2  H 10.657 -13.201   3.364 1.00 . A A .   5 SER HB2  1 1 
        9 31013 1 1   5 SER HB3  H  9.279 -14.151   3.922 1.00 . A A .   5 SER HB3  1 1 
        9 31014 1 1   5 SER HG   H  9.986 -14.490   1.676 1.00 . A A .   5 SER HG   1 1 
        9 31015 1 1   5 SER N    N  9.200 -11.056   2.593 1.00 . A A .   5 SER N    1 1 
        9 31016 1 1   5 SER O    O  9.749 -10.592   5.194 1.00 . A A .   5 SER O    1 1 
        9 31017 1 1   5 SER OG   O  9.355 -13.805   1.912 1.00 . A A .   5 SER OG   1 1 
        9 31018 1 1   6 HIS C    C  9.993 -12.979   7.891 1.00 . A A .   6 HIS C    1 1 
        9 31019 1 1   6 HIS CA   C  8.876 -12.110   7.348 1.00 . A A .   6 HIS CA   1 1 
        9 31020 1 1   6 HIS CB   C  7.607 -12.330   8.176 1.00 . A A .   6 HIS CB   1 1 
        9 31021 1 1   6 HIS CD2  C  5.475 -11.324   7.174 1.00 . A A .   6 HIS CD2  1 1 
        9 31022 1 1   6 HIS CE1  C  5.511  -9.378   8.168 1.00 . A A .   6 HIS CE1  1 1 
        9 31023 1 1   6 HIS CG   C  6.561 -11.296   7.955 1.00 . A A .   6 HIS CG   1 1 
        9 31024 1 1   6 HIS H    H  8.120 -13.197   5.701 1.00 . A A .   6 HIS H    1 1 
        9 31025 1 1   6 HIS HA   H  9.172 -11.077   7.427 1.00 . A A .   6 HIS HA   1 1 
        9 31026 1 1   6 HIS HB2  H  7.182 -13.289   7.921 1.00 . A A .   6 HIS HB2  1 1 
        9 31027 1 1   6 HIS HB3  H  7.856 -12.324   9.220 1.00 . A A .   6 HIS HB3  1 1 
        9 31028 1 1   6 HIS HD1  H  7.236  -9.742   9.211 1.00 . A A .   6 HIS HD1  1 1 
        9 31029 1 1   6 HIS HD2  H  5.174 -12.150   6.564 1.00 . A A .   6 HIS HD2  1 1 
        9 31030 1 1   6 HIS HE1  H  5.251  -8.379   8.484 1.00 . A A .   6 HIS HE1  1 1 
        9 31031 1 1   6 HIS HE2  H  4.133  -9.781   6.713 1.00 . A A .   6 HIS HE2  1 1 
        9 31032 1 1   6 HIS N    N  8.641 -12.402   5.941 1.00 . A A .   6 HIS N    1 1 
        9 31033 1 1   6 HIS ND1  N  6.564 -10.064   8.569 1.00 . A A .   6 HIS ND1  1 1 
        9 31034 1 1   6 HIS NE2  N  4.830 -10.120   7.317 1.00 . A A .   6 HIS NE2  1 1 
        9 31035 1 1   6 HIS O    O 10.636 -13.723   7.148 1.00 . A A .   6 HIS O    1 1 
        9 31036 1 1   7 THR C    C 10.926 -15.113   9.935 1.00 . A A .   7 THR C    1 1 
        9 31037 1 1   7 THR CA   C 11.279 -13.635   9.826 1.00 . A A .   7 THR CA   1 1 
        9 31038 1 1   7 THR CB   C 11.632 -13.073  11.218 1.00 . A A .   7 THR CB   1 1 
        9 31039 1 1   7 THR CG2  C 10.445 -13.153  12.164 1.00 . A A .   7 THR CG2  1 1 
        9 31040 1 1   7 THR H    H  9.623 -12.321   9.732 1.00 . A A .   7 THR H    1 1 
        9 31041 1 1   7 THR HA   H 12.154 -13.540   9.198 1.00 . A A .   7 THR HA   1 1 
        9 31042 1 1   7 THR HB   H 11.916 -12.040  11.105 1.00 . A A .   7 THR HB   1 1 
        9 31043 1 1   7 THR HG1  H 13.514 -13.229  11.804 1.00 . A A .   7 THR HG1  1 1 
        9 31044 1 1   7 THR HG21 H 10.149 -14.185  12.275 1.00 . A A .   7 THR HG21 1 1 
        9 31045 1 1   7 THR HG22 H  9.622 -12.585  11.757 1.00 . A A .   7 THR HG22 1 1 
        9 31046 1 1   7 THR HG23 H 10.721 -12.751  13.127 1.00 . A A .   7 THR HG23 1 1 
        9 31047 1 1   7 THR N    N 10.209 -12.893   9.190 1.00 . A A .   7 THR N    1 1 
        9 31048 1 1   7 THR O    O  9.803 -15.485  10.282 1.00 . A A .   7 THR O    1 1 
        9 31049 1 1   7 THR OG1  O 12.733 -13.798  11.778 1.00 . A A .   7 THR OG1  1 1 
        9 31050 1 1   8 THR C    C 13.138 -18.022   9.806 1.00 . A A .   8 THR C    1 1 
        9 31051 1 1   8 THR CA   C 11.765 -17.384   9.634 1.00 . A A .   8 THR CA   1 1 
        9 31052 1 1   8 THR CB   C 11.124 -17.919   8.333 1.00 . A A .   8 THR CB   1 1 
        9 31053 1 1   8 THR CG2  C  9.606 -17.840   8.377 1.00 . A A .   8 THR CG2  1 1 
        9 31054 1 1   8 THR H    H 12.772 -15.552   9.386 1.00 . A A .   8 THR H    1 1 
        9 31055 1 1   8 THR HA   H 11.135 -17.655  10.469 1.00 . A A .   8 THR HA   1 1 
        9 31056 1 1   8 THR HB   H 11.408 -18.956   8.218 1.00 . A A .   8 THR HB   1 1 
        9 31057 1 1   8 THR HG1  H 11.308 -16.272   7.259 1.00 . A A .   8 THR HG1  1 1 
        9 31058 1 1   8 THR HG21 H  9.239 -18.431   9.205 1.00 . A A .   8 THR HG21 1 1 
        9 31059 1 1   8 THR HG22 H  9.197 -18.221   7.454 1.00 . A A .   8 THR HG22 1 1 
        9 31060 1 1   8 THR HG23 H  9.304 -16.812   8.509 1.00 . A A .   8 THR HG23 1 1 
        9 31061 1 1   8 THR N    N 11.903 -15.937   9.617 1.00 . A A .   8 THR N    1 1 
        9 31062 1 1   8 THR O    O 14.147 -17.424   9.437 1.00 . A A .   8 THR O    1 1 
        9 31063 1 1   8 THR OG1  O 11.616 -17.184   7.206 1.00 . A A .   8 THR OG1  1 1 
        9 31064 1 1   9 PRO C    C 15.139 -20.337   9.247 1.00 . A A .   9 PRO C    1 1 
        9 31065 1 1   9 PRO CA   C 14.487 -19.933  10.565 1.00 . A A .   9 PRO CA   1 1 
        9 31066 1 1   9 PRO CB   C 14.107 -21.185  11.370 1.00 . A A .   9 PRO CB   1 1 
        9 31067 1 1   9 PRO CD   C 12.079 -20.010  10.894 1.00 . A A .   9 PRO CD   1 1 
        9 31068 1 1   9 PRO CG   C 12.735 -20.919  11.893 1.00 . A A .   9 PRO CG   1 1 
        9 31069 1 1   9 PRO HA   H 15.179 -19.333  11.136 1.00 . A A .   9 PRO HA   1 1 
        9 31070 1 1   9 PRO HB2  H 14.121 -22.048  10.721 1.00 . A A .   9 PRO HB2  1 1 
        9 31071 1 1   9 PRO HB3  H 14.814 -21.323  12.174 1.00 . A A .   9 PRO HB3  1 1 
        9 31072 1 1   9 PRO HD2  H 11.605 -20.584  10.110 1.00 . A A .   9 PRO HD2  1 1 
        9 31073 1 1   9 PRO HD3  H 11.361 -19.368  11.383 1.00 . A A .   9 PRO HD3  1 1 
        9 31074 1 1   9 PRO HG2  H 12.188 -21.846  11.973 1.00 . A A .   9 PRO HG2  1 1 
        9 31075 1 1   9 PRO HG3  H 12.798 -20.434  12.855 1.00 . A A .   9 PRO HG3  1 1 
        9 31076 1 1   9 PRO N    N 13.211 -19.234  10.372 1.00 . A A .   9 PRO N    1 1 
        9 31077 1 1   9 PRO O    O 16.325 -20.653   9.207 1.00 . A A .   9 PRO O    1 1 
        9 31078 1 1  10 TRP C    C 14.892 -19.679   5.827 1.00 . A A .  10 TRP C    1 1 
        9 31079 1 1  10 TRP CA   C 14.847 -20.786   6.881 1.00 . A A .  10 TRP CA   1 1 
        9 31080 1 1  10 TRP CB   C 13.974 -21.948   6.395 1.00 . A A .  10 TRP CB   1 1 
        9 31081 1 1  10 TRP CD1  C 11.899 -20.869   5.328 1.00 . A A .  10 TRP CD1  1 1 
        9 31082 1 1  10 TRP CD2  C 11.467 -22.064   7.169 1.00 . A A .  10 TRP CD2  1 1 
        9 31083 1 1  10 TRP CE2  C 10.256 -21.534   6.684 1.00 . A A .  10 TRP CE2  1 1 
        9 31084 1 1  10 TRP CE3  C 11.440 -22.853   8.321 1.00 . A A .  10 TRP CE3  1 1 
        9 31085 1 1  10 TRP CG   C 12.509 -21.623   6.290 1.00 . A A .  10 TRP CG   1 1 
        9 31086 1 1  10 TRP CH2  C  9.037 -22.547   8.434 1.00 . A A .  10 TRP CH2  1 1 
        9 31087 1 1  10 TRP CZ2  C  9.033 -21.769   7.309 1.00 . A A .  10 TRP CZ2  1 1 
        9 31088 1 1  10 TRP CZ3  C 10.227 -23.088   8.942 1.00 . A A .  10 TRP CZ3  1 1 
        9 31089 1 1  10 TRP H    H 13.457 -19.950   8.239 1.00 . A A .  10 TRP H    1 1 
        9 31090 1 1  10 TRP HA   H 15.851 -21.155   7.029 1.00 . A A .  10 TRP HA   1 1 
        9 31091 1 1  10 TRP HB2  H 14.314 -22.252   5.417 1.00 . A A .  10 TRP HB2  1 1 
        9 31092 1 1  10 TRP HB3  H 14.083 -22.775   7.080 1.00 . A A .  10 TRP HB3  1 1 
        9 31093 1 1  10 TRP HD1  H 12.420 -20.390   4.510 1.00 . A A .  10 TRP HD1  1 1 
        9 31094 1 1  10 TRP HE1  H  9.897 -20.321   5.009 1.00 . A A .  10 TRP HE1  1 1 
        9 31095 1 1  10 TRP HE3  H 12.346 -23.281   8.727 1.00 . A A .  10 TRP HE3  1 1 
        9 31096 1 1  10 TRP HH2  H  8.112 -22.754   8.953 1.00 . A A .  10 TRP HH2  1 1 
        9 31097 1 1  10 TRP HZ2  H  8.108 -21.363   6.927 1.00 . A A .  10 TRP HZ2  1 1 
        9 31098 1 1  10 TRP HZ3  H 10.188 -23.696   9.835 1.00 . A A .  10 TRP HZ3  1 1 
        9 31099 1 1  10 TRP N    N 14.367 -20.304   8.168 1.00 . A A .  10 TRP N    1 1 
        9 31100 1 1  10 TRP NE1  N 10.546 -20.806   5.560 1.00 . A A .  10 TRP NE1  1 1 
        9 31101 1 1  10 TRP O    O 15.013 -19.957   4.636 1.00 . A A .  10 TRP O    1 1 
        9 31102 1 1  11 THR C    C 16.376 -16.998   5.048 1.00 . A A .  11 THR C    1 1 
        9 31103 1 1  11 THR CA   C 14.906 -17.318   5.313 1.00 . A A .  11 THR CA   1 1 
        9 31104 1 1  11 THR CB   C 14.172 -16.052   5.813 1.00 . A A .  11 THR CB   1 1 
        9 31105 1 1  11 THR CG2  C 14.814 -15.499   7.079 1.00 . A A .  11 THR CG2  1 1 
        9 31106 1 1  11 THR H    H 14.645 -18.244   7.203 1.00 . A A .  11 THR H    1 1 
        9 31107 1 1  11 THR HA   H 14.449 -17.630   4.384 1.00 . A A .  11 THR HA   1 1 
        9 31108 1 1  11 THR HB   H 13.147 -16.316   6.034 1.00 . A A .  11 THR HB   1 1 
        9 31109 1 1  11 THR HG1  H 15.032 -15.064   4.335 1.00 . A A .  11 THR HG1  1 1 
        9 31110 1 1  11 THR HG21 H 14.261 -14.634   7.416 1.00 . A A .  11 THR HG21 1 1 
        9 31111 1 1  11 THR HG22 H 15.835 -15.215   6.871 1.00 . A A .  11 THR HG22 1 1 
        9 31112 1 1  11 THR HG23 H 14.803 -16.256   7.851 1.00 . A A .  11 THR HG23 1 1 
        9 31113 1 1  11 THR N    N 14.798 -18.427   6.253 1.00 . A A .  11 THR N    1 1 
        9 31114 1 1  11 THR O    O 16.724 -16.436   4.010 1.00 . A A .  11 THR O    1 1 
        9 31115 1 1  11 THR OG1  O 14.183 -15.044   4.795 1.00 . A A .  11 THR OG1  1 1 
        9 31116 1 1  12 ASN C    C 19.430 -18.425   6.129 1.00 . A A .  12 ASN C    1 1 
        9 31117 1 1  12 ASN CA   C 18.661 -17.139   5.887 1.00 . A A .  12 ASN CA   1 1 
        9 31118 1 1  12 ASN CB   C 19.106 -16.079   6.899 1.00 . A A .  12 ASN CB   1 1 
        9 31119 1 1  12 ASN CG   C 18.761 -14.667   6.470 1.00 . A A .  12 ASN CG   1 1 
        9 31120 1 1  12 ASN H    H 16.886 -17.855   6.774 1.00 . A A .  12 ASN H    1 1 
        9 31121 1 1  12 ASN HA   H 18.869 -16.789   4.890 1.00 . A A .  12 ASN HA   1 1 
        9 31122 1 1  12 ASN HB2  H 18.627 -16.273   7.846 1.00 . A A .  12 ASN HB2  1 1 
        9 31123 1 1  12 ASN HB3  H 20.178 -16.143   7.027 1.00 . A A .  12 ASN HB3  1 1 
        9 31124 1 1  12 ASN HD21 H 18.505 -14.124   8.364 1.00 . A A .  12 ASN HD21 1 1 
        9 31125 1 1  12 ASN HD22 H 18.264 -12.882   7.188 1.00 . A A .  12 ASN HD22 1 1 
        9 31126 1 1  12 ASN N    N 17.229 -17.382   5.991 1.00 . A A .  12 ASN N    1 1 
        9 31127 1 1  12 ASN ND2  N 18.478 -13.808   7.437 1.00 . A A .  12 ASN ND2  1 1 
        9 31128 1 1  12 ASN O    O 19.155 -19.140   7.096 1.00 . A A .  12 ASN O    1 1 
        9 31129 1 1  12 ASN OD1  O 18.748 -14.350   5.283 1.00 . A A .  12 ASN OD1  1 1 
        9 31130 1 1  13 PRO C    C 21.892 -20.012   6.767 1.00 . A A .  13 PRO C    1 1 
        9 31131 1 1  13 PRO CA   C 21.232 -19.940   5.396 1.00 . A A .  13 PRO CA   1 1 
        9 31132 1 1  13 PRO CB   C 22.288 -19.779   4.300 1.00 . A A .  13 PRO CB   1 1 
        9 31133 1 1  13 PRO CD   C 20.755 -17.960   4.053 1.00 . A A .  13 PRO CD   1 1 
        9 31134 1 1  13 PRO CG   C 21.658 -18.887   3.289 1.00 . A A .  13 PRO CG   1 1 
        9 31135 1 1  13 PRO HA   H 20.662 -20.841   5.225 1.00 . A A .  13 PRO HA   1 1 
        9 31136 1 1  13 PRO HB2  H 23.178 -19.332   4.719 1.00 . A A .  13 PRO HB2  1 1 
        9 31137 1 1  13 PRO HB3  H 22.526 -20.744   3.882 1.00 . A A .  13 PRO HB3  1 1 
        9 31138 1 1  13 PRO HD2  H 21.282 -17.056   4.322 1.00 . A A .  13 PRO HD2  1 1 
        9 31139 1 1  13 PRO HD3  H 19.875 -17.727   3.472 1.00 . A A .  13 PRO HD3  1 1 
        9 31140 1 1  13 PRO HG2  H 22.421 -18.325   2.770 1.00 . A A .  13 PRO HG2  1 1 
        9 31141 1 1  13 PRO HG3  H 21.082 -19.476   2.587 1.00 . A A .  13 PRO HG3  1 1 
        9 31142 1 1  13 PRO N    N 20.400 -18.741   5.255 1.00 . A A .  13 PRO N    1 1 
        9 31143 1 1  13 PRO O    O 21.955 -21.076   7.381 1.00 . A A .  13 PRO O    1 1 
        9 31144 1 1  14 GLY C    C 22.088 -19.238   9.675 1.00 . A A .  14 GLY C    1 1 
        9 31145 1 1  14 GLY CA   C 22.989 -18.779   8.547 1.00 . A A .  14 GLY CA   1 1 
        9 31146 1 1  14 GLY H    H 22.269 -18.051   6.698 1.00 . A A .  14 GLY H    1 1 
        9 31147 1 1  14 GLY HA2  H 23.876 -19.395   8.542 1.00 . A A .  14 GLY HA2  1 1 
        9 31148 1 1  14 GLY HA3  H 23.276 -17.756   8.731 1.00 . A A .  14 GLY HA3  1 1 
        9 31149 1 1  14 GLY N    N 22.353 -18.860   7.245 1.00 . A A .  14 GLY N    1 1 
        9 31150 1 1  14 GLY O    O 22.556 -19.831  10.642 1.00 . A A .  14 GLY O    1 1 
        9 31151 1 1  15 LEU C    C 19.476 -20.835  10.408 1.00 . A A .  15 LEU C    1 1 
        9 31152 1 1  15 LEU CA   C 19.846 -19.372  10.579 1.00 . A A .  15 LEU CA   1 1 
        9 31153 1 1  15 LEU CB   C 18.581 -18.511  10.521 1.00 . A A .  15 LEU CB   1 1 
        9 31154 1 1  15 LEU CD1  C 17.451 -16.288  10.721 1.00 . A A .  15 LEU CD1  1 1 
        9 31155 1 1  15 LEU CD2  C 19.340 -16.864  12.258 1.00 . A A .  15 LEU CD2  1 1 
        9 31156 1 1  15 LEU CG   C 18.773 -17.030  10.855 1.00 . A A .  15 LEU CG   1 1 
        9 31157 1 1  15 LEU H    H 20.478 -18.495   8.759 1.00 . A A .  15 LEU H    1 1 
        9 31158 1 1  15 LEU HA   H 20.318 -19.242  11.541 1.00 . A A .  15 LEU HA   1 1 
        9 31159 1 1  15 LEU HB2  H 18.172 -18.581   9.525 1.00 . A A .  15 LEU HB2  1 1 
        9 31160 1 1  15 LEU HB3  H 17.864 -18.921  11.216 1.00 . A A .  15 LEU HB3  1 1 
        9 31161 1 1  15 LEU HD11 H 17.093 -16.371   9.707 1.00 . A A .  15 LEU HD11 1 1 
        9 31162 1 1  15 LEU HD12 H 17.596 -15.248  10.968 1.00 . A A .  15 LEU HD12 1 1 
        9 31163 1 1  15 LEU HD13 H 16.726 -16.719  11.396 1.00 . A A .  15 LEU HD13 1 1 
        9 31164 1 1  15 LEU HD21 H 20.304 -17.346  12.315 1.00 . A A .  15 LEU HD21 1 1 
        9 31165 1 1  15 LEU HD22 H 18.669 -17.316  12.973 1.00 . A A .  15 LEU HD22 1 1 
        9 31166 1 1  15 LEU HD23 H 19.449 -15.813  12.481 1.00 . A A .  15 LEU HD23 1 1 
        9 31167 1 1  15 LEU HG   H 19.473 -16.596  10.156 1.00 . A A .  15 LEU HG   1 1 
        9 31168 1 1  15 LEU N    N 20.798 -18.965   9.556 1.00 . A A .  15 LEU N    1 1 
        9 31169 1 1  15 LEU O    O 19.391 -21.577  11.383 1.00 . A A .  15 LEU O    1 1 
        9 31170 1 1  16 ALA C    C 19.873 -23.625   9.380 1.00 . A A .  16 ALA C    1 1 
        9 31171 1 1  16 ALA CA   C 18.878 -22.605   8.833 1.00 . A A .  16 ALA CA   1 1 
        9 31172 1 1  16 ALA CB   C 18.731 -22.755   7.328 1.00 . A A .  16 ALA CB   1 1 
        9 31173 1 1  16 ALA H    H 19.378 -20.591   8.429 1.00 . A A .  16 ALA H    1 1 
        9 31174 1 1  16 ALA HA   H 17.913 -22.787   9.283 1.00 . A A .  16 ALA HA   1 1 
        9 31175 1 1  16 ALA HB1  H 18.060 -21.994   6.956 1.00 . A A .  16 ALA HB1  1 1 
        9 31176 1 1  16 ALA HB2  H 18.329 -23.732   7.100 1.00 . A A .  16 ALA HB2  1 1 
        9 31177 1 1  16 ALA HB3  H 19.697 -22.643   6.857 1.00 . A A .  16 ALA HB3  1 1 
        9 31178 1 1  16 ALA N    N 19.273 -21.238   9.159 1.00 . A A .  16 ALA N    1 1 
        9 31179 1 1  16 ALA O    O 19.481 -24.633   9.966 1.00 . A A .  16 ALA O    1 1 
        9 31180 1 1  17 GLU C    C 22.433 -24.138  11.165 1.00 . A A .  17 GLU C    1 1 
        9 31181 1 1  17 GLU CA   C 22.192 -24.272   9.660 1.00 . A A .  17 GLU CA   1 1 
        9 31182 1 1  17 GLU CB   C 23.489 -24.054   8.870 1.00 . A A .  17 GLU CB   1 1 
        9 31183 1 1  17 GLU CD   C 25.379 -22.642   9.754 1.00 . A A .  17 GLU CD   1 1 
        9 31184 1 1  17 GLU CG   C 24.076 -22.658   8.989 1.00 . A A .  17 GLU CG   1 1 
        9 31185 1 1  17 GLU H    H 21.417 -22.519   8.754 1.00 . A A .  17 GLU H    1 1 
        9 31186 1 1  17 GLU HA   H 21.838 -25.275   9.465 1.00 . A A .  17 GLU HA   1 1 
        9 31187 1 1  17 GLU HB2  H 24.229 -24.755   9.226 1.00 . A A .  17 GLU HB2  1 1 
        9 31188 1 1  17 GLU HB3  H 23.296 -24.252   7.826 1.00 . A A .  17 GLU HB3  1 1 
        9 31189 1 1  17 GLU HG2  H 24.253 -22.269   7.998 1.00 . A A .  17 GLU HG2  1 1 
        9 31190 1 1  17 GLU HG3  H 23.366 -22.024   9.502 1.00 . A A .  17 GLU HG3  1 1 
        9 31191 1 1  17 GLU N    N 21.158 -23.353   9.205 1.00 . A A .  17 GLU N    1 1 
        9 31192 1 1  17 GLU O    O 22.724 -25.123  11.847 1.00 . A A .  17 GLU O    1 1 
        9 31193 1 1  17 GLU OE1  O 25.343 -22.573  10.998 1.00 . A A .  17 GLU OE1  1 1 
        9 31194 1 1  17 GLU OE2  O 26.453 -22.702   9.113 1.00 . A A .  17 GLU OE2  1 1 
        9 31195 1 1  18 ASN C    C 21.369 -23.258  13.934 1.00 . A A .  18 ASN C    1 1 
        9 31196 1 1  18 ASN CA   C 22.502 -22.671  13.101 1.00 . A A .  18 ASN CA   1 1 
        9 31197 1 1  18 ASN CB   C 22.653 -21.163  13.319 1.00 . A A .  18 ASN CB   1 1 
        9 31198 1 1  18 ASN CG   C 22.191 -20.705  14.673 1.00 . A A .  18 ASN CG   1 1 
        9 31199 1 1  18 ASN H    H 21.980 -22.186  11.123 1.00 . A A .  18 ASN H    1 1 
        9 31200 1 1  18 ASN HA   H 23.424 -23.159  13.377 1.00 . A A .  18 ASN HA   1 1 
        9 31201 1 1  18 ASN HB2  H 23.690 -20.890  13.204 1.00 . A A .  18 ASN HB2  1 1 
        9 31202 1 1  18 ASN HB3  H 22.064 -20.644  12.572 1.00 . A A .  18 ASN HB3  1 1 
        9 31203 1 1  18 ASN HD21 H 20.469 -20.166  13.872 1.00 . A A .  18 ASN HD21 1 1 
        9 31204 1 1  18 ASN HD22 H 20.629 -19.909  15.562 1.00 . A A .  18 ASN HD22 1 1 
        9 31205 1 1  18 ASN N    N 22.274 -22.927  11.691 1.00 . A A .  18 ASN N    1 1 
        9 31206 1 1  18 ASN ND2  N 20.975 -20.207  14.710 1.00 . A A .  18 ASN ND2  1 1 
        9 31207 1 1  18 ASN O    O 21.554 -23.614  15.099 1.00 . A A .  18 ASN O    1 1 
        9 31208 1 1  18 ASN OD1  O 22.922 -20.764  15.660 1.00 . A A .  18 ASN OD1  1 1 
        9 31209 1 1  19 PHE C    C 19.417 -25.433  14.372 1.00 . A A .  19 PHE C    1 1 
        9 31210 1 1  19 PHE CA   C 19.045 -24.028  13.903 1.00 . A A .  19 PHE CA   1 1 
        9 31211 1 1  19 PHE CB   C 17.915 -24.091  12.864 1.00 . A A .  19 PHE CB   1 1 
        9 31212 1 1  19 PHE CD1  C 16.393 -26.054  13.260 1.00 . A A .  19 PHE CD1  1 1 
        9 31213 1 1  19 PHE CD2  C 15.634 -23.883  13.896 1.00 . A A .  19 PHE CD2  1 1 
        9 31214 1 1  19 PHE CE1  C 15.201 -26.601  13.695 1.00 . A A .  19 PHE CE1  1 1 
        9 31215 1 1  19 PHE CE2  C 14.439 -24.426  14.330 1.00 . A A .  19 PHE CE2  1 1 
        9 31216 1 1  19 PHE CG   C 16.623 -24.689  13.357 1.00 . A A .  19 PHE CG   1 1 
        9 31217 1 1  19 PHE CZ   C 14.224 -25.786  14.231 1.00 . A A .  19 PHE CZ   1 1 
        9 31218 1 1  19 PHE H    H 20.119 -23.008  12.398 1.00 . A A .  19 PHE H    1 1 
        9 31219 1 1  19 PHE HA   H 18.724 -23.442  14.750 1.00 . A A .  19 PHE HA   1 1 
        9 31220 1 1  19 PHE HB2  H 17.699 -23.091  12.524 1.00 . A A .  19 PHE HB2  1 1 
        9 31221 1 1  19 PHE HB3  H 18.250 -24.682  12.024 1.00 . A A .  19 PHE HB3  1 1 
        9 31222 1 1  19 PHE HD1  H 17.156 -26.692  12.843 1.00 . A A .  19 PHE HD1  1 1 
        9 31223 1 1  19 PHE HD2  H 15.802 -22.818  13.977 1.00 . A A .  19 PHE HD2  1 1 
        9 31224 1 1  19 PHE HE1  H 15.035 -27.667  13.616 1.00 . A A .  19 PHE HE1  1 1 
        9 31225 1 1  19 PHE HE2  H 13.677 -23.787  14.750 1.00 . A A .  19 PHE HE2  1 1 
        9 31226 1 1  19 PHE HZ   H 13.290 -26.212  14.569 1.00 . A A .  19 PHE HZ   1 1 
        9 31227 1 1  19 PHE N    N 20.205 -23.379  13.305 1.00 . A A .  19 PHE N    1 1 
        9 31228 1 1  19 PHE O    O 19.063 -25.850  15.471 1.00 . A A .  19 PHE O    1 1 
        9 31229 1 1  20 MET C    C 21.673 -27.556  14.854 1.00 . A A .  20 MET C    1 1 
        9 31230 1 1  20 MET CA   C 20.554 -27.516  13.822 1.00 . A A .  20 MET CA   1 1 
        9 31231 1 1  20 MET CB   C 21.015 -28.204  12.541 1.00 . A A .  20 MET CB   1 1 
        9 31232 1 1  20 MET CE   C 19.491 -28.035   8.682 1.00 . A A .  20 MET CE   1 1 
        9 31233 1 1  20 MET CG   C 20.054 -28.021  11.381 1.00 . A A .  20 MET CG   1 1 
        9 31234 1 1  20 MET H    H 20.473 -25.720  12.701 1.00 . A A .  20 MET H    1 1 
        9 31235 1 1  20 MET HA   H 19.691 -28.033  14.214 1.00 . A A .  20 MET HA   1 1 
        9 31236 1 1  20 MET HB2  H 21.975 -27.801  12.255 1.00 . A A .  20 MET HB2  1 1 
        9 31237 1 1  20 MET HB3  H 21.120 -29.263  12.730 1.00 . A A .  20 MET HB3  1 1 
        9 31238 1 1  20 MET HE1  H 19.467 -26.957   8.753 1.00 . A A .  20 MET HE1  1 1 
        9 31239 1 1  20 MET HE2  H 18.516 -28.435   8.918 1.00 . A A .  20 MET HE2  1 1 
        9 31240 1 1  20 MET HE3  H 19.764 -28.324   7.678 1.00 . A A .  20 MET HE3  1 1 
        9 31241 1 1  20 MET HG2  H 19.130 -28.528  11.612 1.00 . A A .  20 MET HG2  1 1 
        9 31242 1 1  20 MET HG3  H 19.862 -26.966  11.253 1.00 . A A .  20 MET HG3  1 1 
        9 31243 1 1  20 MET N    N 20.168 -26.140  13.536 1.00 . A A .  20 MET N    1 1 
        9 31244 1 1  20 MET O    O 21.663 -28.380  15.769 1.00 . A A .  20 MET O    1 1 
        9 31245 1 1  20 MET SD   S 20.697 -28.681   9.836 1.00 . A A .  20 MET SD   1 1 
        9 31246 1 1  21 ASN C    C 23.339 -26.346  17.039 1.00 . A A .  21 ASN C    1 1 
        9 31247 1 1  21 ASN CA   C 23.780 -26.585  15.599 1.00 . A A .  21 ASN CA   1 1 
        9 31248 1 1  21 ASN CB   C 24.752 -25.484  15.166 1.00 . A A .  21 ASN CB   1 1 
        9 31249 1 1  21 ASN CG   C 25.666 -25.912  14.028 1.00 . A A .  21 ASN CG   1 1 
        9 31250 1 1  21 ASN H    H 22.574 -26.020  13.950 1.00 . A A .  21 ASN H    1 1 
        9 31251 1 1  21 ASN HA   H 24.291 -27.537  15.549 1.00 . A A .  21 ASN HA   1 1 
        9 31252 1 1  21 ASN HB2  H 24.186 -24.625  14.841 1.00 . A A .  21 ASN HB2  1 1 
        9 31253 1 1  21 ASN HB3  H 25.365 -25.206  16.010 1.00 . A A .  21 ASN HB3  1 1 
        9 31254 1 1  21 ASN HD21 H 24.408 -25.167  12.677 1.00 . A A .  21 ASN HD21 1 1 
        9 31255 1 1  21 ASN HD22 H 25.845 -25.896  12.053 1.00 . A A .  21 ASN HD22 1 1 
        9 31256 1 1  21 ASN N    N 22.635 -26.655  14.696 1.00 . A A .  21 ASN N    1 1 
        9 31257 1 1  21 ASN ND2  N 25.266 -25.632  12.797 1.00 . A A .  21 ASN ND2  1 1 
        9 31258 1 1  21 ASN O    O 23.831 -26.999  17.960 1.00 . A A .  21 ASN O    1 1 
        9 31259 1 1  21 ASN OD1  O 26.734 -26.481  14.256 1.00 . A A .  21 ASN OD1  1 1 
        9 31260 1 1  22 SER C    C 20.973 -26.200  19.076 1.00 . A A .  22 SER C    1 1 
        9 31261 1 1  22 SER CA   C 21.908 -25.104  18.562 1.00 . A A .  22 SER CA   1 1 
        9 31262 1 1  22 SER CB   C 21.199 -23.747  18.550 1.00 . A A .  22 SER CB   1 1 
        9 31263 1 1  22 SER H    H 22.043 -24.936  16.454 1.00 . A A .  22 SER H    1 1 
        9 31264 1 1  22 SER HA   H 22.760 -25.045  19.222 1.00 . A A .  22 SER HA   1 1 
        9 31265 1 1  22 SER HB2  H 20.671 -23.613  19.482 1.00 . A A .  22 SER HB2  1 1 
        9 31266 1 1  22 SER HB3  H 21.932 -22.963  18.437 1.00 . A A .  22 SER HB3  1 1 
        9 31267 1 1  22 SER HG   H 20.732 -23.399  16.676 1.00 . A A .  22 SER HG   1 1 
        9 31268 1 1  22 SER N    N 22.406 -25.422  17.229 1.00 . A A .  22 SER N    1 1 
        9 31269 1 1  22 SER O    O 20.935 -26.488  20.274 1.00 . A A .  22 SER O    1 1 
        9 31270 1 1  22 SER OG   O 20.269 -23.660  17.483 1.00 . A A .  22 SER OG   1 1 
        9 31271 1 1  23 PHE C    C 20.109 -29.064  19.141 1.00 . A A .  23 PHE C    1 1 
        9 31272 1 1  23 PHE CA   C 19.338 -27.917  18.495 1.00 . A A .  23 PHE CA   1 1 
        9 31273 1 1  23 PHE CB   C 18.621 -28.411  17.233 1.00 . A A .  23 PHE CB   1 1 
        9 31274 1 1  23 PHE CD1  C 16.617 -29.653  18.096 1.00 . A A .  23 PHE CD1  1 1 
        9 31275 1 1  23 PHE CD2  C 18.303 -30.887  16.950 1.00 . A A .  23 PHE CD2  1 1 
        9 31276 1 1  23 PHE CE1  C 15.890 -30.814  18.280 1.00 . A A .  23 PHE CE1  1 1 
        9 31277 1 1  23 PHE CE2  C 17.580 -32.051  17.132 1.00 . A A .  23 PHE CE2  1 1 
        9 31278 1 1  23 PHE CG   C 17.830 -29.676  17.431 1.00 . A A .  23 PHE CG   1 1 
        9 31279 1 1  23 PHE CZ   C 16.372 -32.014  17.799 1.00 . A A .  23 PHE CZ   1 1 
        9 31280 1 1  23 PHE H    H 20.280 -26.507  17.230 1.00 . A A .  23 PHE H    1 1 
        9 31281 1 1  23 PHE HA   H 18.605 -27.549  19.196 1.00 . A A .  23 PHE HA   1 1 
        9 31282 1 1  23 PHE HB2  H 17.941 -27.645  16.893 1.00 . A A .  23 PHE HB2  1 1 
        9 31283 1 1  23 PHE HB3  H 19.357 -28.596  16.464 1.00 . A A .  23 PHE HB3  1 1 
        9 31284 1 1  23 PHE HD1  H 16.239 -28.715  18.474 1.00 . A A .  23 PHE HD1  1 1 
        9 31285 1 1  23 PHE HD2  H 19.249 -30.916  16.430 1.00 . A A .  23 PHE HD2  1 1 
        9 31286 1 1  23 PHE HE1  H 14.944 -30.782  18.804 1.00 . A A .  23 PHE HE1  1 1 
        9 31287 1 1  23 PHE HE2  H 17.961 -32.988  16.754 1.00 . A A .  23 PHE HE2  1 1 
        9 31288 1 1  23 PHE HZ   H 15.805 -32.923  17.942 1.00 . A A .  23 PHE HZ   1 1 
        9 31289 1 1  23 PHE N    N 20.232 -26.814  18.159 1.00 . A A .  23 PHE N    1 1 
        9 31290 1 1  23 PHE O    O 19.717 -29.574  20.192 1.00 . A A .  23 PHE O    1 1 
        9 31291 1 1  24 MET C    C 22.541 -30.296  20.415 1.00 . A A .  24 MET C    1 1 
        9 31292 1 1  24 MET CA   C 22.034 -30.556  19.002 1.00 . A A .  24 MET CA   1 1 
        9 31293 1 1  24 MET CB   C 23.220 -30.800  18.067 1.00 . A A .  24 MET CB   1 1 
        9 31294 1 1  24 MET CE   C 23.053 -33.919  17.846 1.00 . A A .  24 MET CE   1 1 
        9 31295 1 1  24 MET CG   C 22.830 -31.385  16.721 1.00 . A A .  24 MET CG   1 1 
        9 31296 1 1  24 MET H    H 21.486 -28.978  17.697 1.00 . A A .  24 MET H    1 1 
        9 31297 1 1  24 MET HA   H 21.415 -31.439  19.015 1.00 . A A .  24 MET HA   1 1 
        9 31298 1 1  24 MET HB2  H 23.723 -29.861  17.891 1.00 . A A .  24 MET HB2  1 1 
        9 31299 1 1  24 MET HB3  H 23.906 -31.481  18.545 1.00 . A A .  24 MET HB3  1 1 
        9 31300 1 1  24 MET HE1  H 22.623 -34.894  18.024 1.00 . A A .  24 MET HE1  1 1 
        9 31301 1 1  24 MET HE2  H 23.232 -33.429  18.791 1.00 . A A .  24 MET HE2  1 1 
        9 31302 1 1  24 MET HE3  H 23.986 -34.029  17.313 1.00 . A A .  24 MET HE3  1 1 
        9 31303 1 1  24 MET HG2  H 22.211 -30.671  16.199 1.00 . A A .  24 MET HG2  1 1 
        9 31304 1 1  24 MET HG3  H 23.728 -31.566  16.150 1.00 . A A .  24 MET HG3  1 1 
        9 31305 1 1  24 MET N    N 21.216 -29.449  18.515 1.00 . A A .  24 MET N    1 1 
        9 31306 1 1  24 MET O    O 22.612 -31.210  21.235 1.00 . A A .  24 MET O    1 1 
        9 31307 1 1  24 MET SD   S 21.918 -32.935  16.870 1.00 . A A .  24 MET SD   1 1 
        9 31308 1 1  25 GLN C    C 22.346 -28.794  23.091 1.00 . A A .  25 GLN C    1 1 
        9 31309 1 1  25 GLN CA   C 23.402 -28.659  22.000 1.00 . A A .  25 GLN CA   1 1 
        9 31310 1 1  25 GLN CB   C 23.914 -27.224  21.952 1.00 . A A .  25 GLN CB   1 1 
        9 31311 1 1  25 GLN CD   C 25.593 -25.618  20.960 1.00 . A A .  25 GLN CD   1 1 
        9 31312 1 1  25 GLN CG   C 25.040 -27.028  20.956 1.00 . A A .  25 GLN CG   1 1 
        9 31313 1 1  25 GLN H    H 22.737 -28.354  20.011 1.00 . A A .  25 GLN H    1 1 
        9 31314 1 1  25 GLN HA   H 24.227 -29.320  22.227 1.00 . A A .  25 GLN HA   1 1 
        9 31315 1 1  25 GLN HB2  H 23.099 -26.570  21.677 1.00 . A A .  25 GLN HB2  1 1 
        9 31316 1 1  25 GLN HB3  H 24.275 -26.945  22.931 1.00 . A A .  25 GLN HB3  1 1 
        9 31317 1 1  25 GLN HE21 H 27.385 -26.300  20.452 1.00 . A A .  25 GLN HE21 1 1 
        9 31318 1 1  25 GLN HE22 H 27.257 -24.586  20.652 1.00 . A A .  25 GLN HE22 1 1 
        9 31319 1 1  25 GLN HG2  H 25.833 -27.712  21.199 1.00 . A A .  25 GLN HG2  1 1 
        9 31320 1 1  25 GLN HG3  H 24.666 -27.249  19.966 1.00 . A A .  25 GLN HG3  1 1 
        9 31321 1 1  25 GLN N    N 22.866 -29.043  20.696 1.00 . A A .  25 GLN N    1 1 
        9 31322 1 1  25 GLN NE2  N 26.872 -25.488  20.657 1.00 . A A .  25 GLN NE2  1 1 
        9 31323 1 1  25 GLN O    O 22.658 -29.042  24.256 1.00 . A A .  25 GLN O    1 1 
        9 31324 1 1  25 GLN OE1  O 24.879 -24.655  21.239 1.00 . A A .  25 GLN OE1  1 1 
        9 31325 1 1  26 GLY C    C 19.556 -30.221  23.755 1.00 . A A .  26 GLY C    1 1 
        9 31326 1 1  26 GLY CA   C 20.003 -28.779  23.641 1.00 . A A .  26 GLY CA   1 1 
        9 31327 1 1  26 GLY H    H 20.915 -28.375  21.771 1.00 . A A .  26 GLY H    1 1 
        9 31328 1 1  26 GLY HA2  H 20.321 -28.434  24.612 1.00 . A A .  26 GLY HA2  1 1 
        9 31329 1 1  26 GLY HA3  H 19.168 -28.179  23.310 1.00 . A A .  26 GLY HA3  1 1 
        9 31330 1 1  26 GLY N    N 21.095 -28.621  22.704 1.00 . A A .  26 GLY N    1 1 
        9 31331 1 1  26 GLY O    O 19.100 -30.658  24.811 1.00 . A A .  26 GLY O    1 1 
        9 31332 1 1  27 LEU C    C 20.240 -33.276  23.328 1.00 . A A .  27 LEU C    1 1 
        9 31333 1 1  27 LEU CA   C 19.255 -32.350  22.616 1.00 . A A .  27 LEU CA   1 1 
        9 31334 1 1  27 LEU CB   C 19.072 -32.794  21.163 1.00 . A A .  27 LEU CB   1 1 
        9 31335 1 1  27 LEU CD1  C 16.996 -34.152  21.535 1.00 . A A .  27 LEU CD1  1 1 
        9 31336 1 1  27 LEU CD2  C 18.400 -34.558  19.509 1.00 . A A .  27 LEU CD2  1 1 
        9 31337 1 1  27 LEU CG   C 18.410 -34.164  20.977 1.00 . A A .  27 LEU CG   1 1 
        9 31338 1 1  27 LEU H    H 20.129 -30.572  21.874 1.00 . A A .  27 LEU H    1 1 
        9 31339 1 1  27 LEU HA   H 18.303 -32.404  23.121 1.00 . A A .  27 LEU HA   1 1 
        9 31340 1 1  27 LEU HB2  H 18.471 -32.055  20.655 1.00 . A A .  27 LEU HB2  1 1 
        9 31341 1 1  27 LEU HB3  H 20.045 -32.826  20.695 1.00 . A A .  27 LEU HB3  1 1 
        9 31342 1 1  27 LEU HD11 H 17.029 -33.948  22.593 1.00 . A A .  27 LEU HD11 1 1 
        9 31343 1 1  27 LEU HD12 H 16.536 -35.114  21.369 1.00 . A A .  27 LEU HD12 1 1 
        9 31344 1 1  27 LEU HD13 H 16.417 -33.387  21.038 1.00 . A A .  27 LEU HD13 1 1 
        9 31345 1 1  27 LEU HD21 H 19.415 -34.611  19.144 1.00 . A A .  27 LEU HD21 1 1 
        9 31346 1 1  27 LEU HD22 H 17.851 -33.820  18.941 1.00 . A A .  27 LEU HD22 1 1 
        9 31347 1 1  27 LEU HD23 H 17.926 -35.522  19.398 1.00 . A A .  27 LEU HD23 1 1 
        9 31348 1 1  27 LEU HG   H 18.976 -34.907  21.519 1.00 . A A .  27 LEU HG   1 1 
        9 31349 1 1  27 LEU N    N 19.707 -30.966  22.668 1.00 . A A .  27 LEU N    1 1 
        9 31350 1 1  27 LEU O    O 19.853 -34.316  23.858 1.00 . A A .  27 LEU O    1 1 
        9 31351 1 1  28 SER C    C 22.307 -33.769  25.504 1.00 . A A .  28 SER C    1 1 
        9 31352 1 1  28 SER CA   C 22.548 -33.676  23.999 1.00 . A A .  28 SER CA   1 1 
        9 31353 1 1  28 SER CB   C 23.918 -33.059  23.722 1.00 . A A .  28 SER CB   1 1 
        9 31354 1 1  28 SER H    H 21.763 -32.049  22.896 1.00 . A A .  28 SER H    1 1 
        9 31355 1 1  28 SER HA   H 22.519 -34.668  23.582 1.00 . A A .  28 SER HA   1 1 
        9 31356 1 1  28 SER HB2  H 24.673 -33.591  24.281 1.00 . A A .  28 SER HB2  1 1 
        9 31357 1 1  28 SER HB3  H 24.134 -33.127  22.666 1.00 . A A .  28 SER HB3  1 1 
        9 31358 1 1  28 SER HG   H 24.752 -31.282  23.773 1.00 . A A .  28 SER HG   1 1 
        9 31359 1 1  28 SER N    N 21.510 -32.887  23.346 1.00 . A A .  28 SER N    1 1 
        9 31360 1 1  28 SER O    O 22.790 -34.685  26.170 1.00 . A A .  28 SER O    1 1 
        9 31361 1 1  28 SER OG   O 23.944 -31.694  24.106 1.00 . A A .  28 SER OG   1 1 
        9 31362 1 1  29 SER C    C 19.820 -33.272  27.712 1.00 . A A .  29 SER C    1 1 
        9 31363 1 1  29 SER CA   C 21.247 -32.787  27.449 1.00 . A A .  29 SER CA   1 1 
        9 31364 1 1  29 SER CB   C 21.443 -31.362  27.972 1.00 . A A .  29 SER CB   1 1 
        9 31365 1 1  29 SER H    H 21.168 -32.133  25.443 1.00 . A A .  29 SER H    1 1 
        9 31366 1 1  29 SER HA   H 21.939 -33.446  27.951 1.00 . A A .  29 SER HA   1 1 
        9 31367 1 1  29 SER HB2  H 20.694 -30.715  27.541 1.00 . A A .  29 SER HB2  1 1 
        9 31368 1 1  29 SER HB3  H 21.347 -31.358  29.048 1.00 . A A .  29 SER HB3  1 1 
        9 31369 1 1  29 SER HG   H 22.881 -31.008  26.678 1.00 . A A .  29 SER HG   1 1 
        9 31370 1 1  29 SER N    N 21.544 -32.823  26.029 1.00 . A A .  29 SER N    1 1 
        9 31371 1 1  29 SER O    O 19.214 -32.940  28.731 1.00 . A A .  29 SER O    1 1 
        9 31372 1 1  29 SER OG   O 22.731 -30.871  27.623 1.00 . A A .  29 SER OG   1 1 
        9 31373 1 1  30 MET C    C 18.001 -36.074  27.367 1.00 . A A .  30 MET C    1 1 
        9 31374 1 1  30 MET CA   C 17.947 -34.613  26.940 1.00 . A A .  30 MET CA   1 1 
        9 31375 1 1  30 MET CB   C 17.164 -34.483  25.631 1.00 . A A .  30 MET CB   1 1 
        9 31376 1 1  30 MET CE   C 15.487 -30.667  25.669 1.00 . A A .  30 MET CE   1 1 
        9 31377 1 1  30 MET CG   C 16.824 -33.051  25.259 1.00 . A A .  30 MET CG   1 1 
        9 31378 1 1  30 MET H    H 19.820 -34.306  26.000 1.00 . A A .  30 MET H    1 1 
        9 31379 1 1  30 MET HA   H 17.444 -34.044  27.708 1.00 . A A .  30 MET HA   1 1 
        9 31380 1 1  30 MET HB2  H 17.751 -34.910  24.830 1.00 . A A .  30 MET HB2  1 1 
        9 31381 1 1  30 MET HB3  H 16.241 -35.038  25.723 1.00 . A A .  30 MET HB3  1 1 
        9 31382 1 1  30 MET HE1  H 15.120 -30.773  24.657 1.00 . A A .  30 MET HE1  1 1 
        9 31383 1 1  30 MET HE2  H 16.443 -30.166  25.656 1.00 . A A .  30 MET HE2  1 1 
        9 31384 1 1  30 MET HE3  H 14.783 -30.087  26.246 1.00 . A A .  30 MET HE3  1 1 
        9 31385 1 1  30 MET HG2  H 17.734 -32.471  25.249 1.00 . A A .  30 MET HG2  1 1 
        9 31386 1 1  30 MET HG3  H 16.383 -33.043  24.272 1.00 . A A .  30 MET HG3  1 1 
        9 31387 1 1  30 MET N    N 19.291 -34.068  26.794 1.00 . A A .  30 MET N    1 1 
        9 31388 1 1  30 MET O    O 18.773 -36.860  26.819 1.00 . A A .  30 MET O    1 1 
        9 31389 1 1  30 MET SD   S 15.669 -32.287  26.412 1.00 . A A .  30 MET SD   1 1 
        9 31390 1 1  31 PRO C    C 16.543 -38.827  27.883 1.00 . A A .  31 PRO C    1 1 
        9 31391 1 1  31 PRO CA   C 17.126 -37.833  28.876 1.00 . A A .  31 PRO CA   1 1 
        9 31392 1 1  31 PRO CB   C 16.200 -37.715  30.082 1.00 . A A .  31 PRO CB   1 1 
        9 31393 1 1  31 PRO CD   C 16.175 -35.587  29.008 1.00 . A A .  31 PRO CD   1 1 
        9 31394 1 1  31 PRO CG   C 15.318 -36.560  29.766 1.00 . A A .  31 PRO CG   1 1 
        9 31395 1 1  31 PRO HA   H 18.103 -38.166  29.194 1.00 . A A .  31 PRO HA   1 1 
        9 31396 1 1  31 PRO HB2  H 15.633 -38.628  30.197 1.00 . A A .  31 PRO HB2  1 1 
        9 31397 1 1  31 PRO HB3  H 16.784 -37.532  30.964 1.00 . A A .  31 PRO HB3  1 1 
        9 31398 1 1  31 PRO HD2  H 15.584 -35.050  28.282 1.00 . A A .  31 PRO HD2  1 1 
        9 31399 1 1  31 PRO HD3  H 16.663 -34.902  29.685 1.00 . A A .  31 PRO HD3  1 1 
        9 31400 1 1  31 PRO HG2  H 14.493 -36.888  29.152 1.00 . A A .  31 PRO HG2  1 1 
        9 31401 1 1  31 PRO HG3  H 14.954 -36.111  30.677 1.00 . A A .  31 PRO HG3  1 1 
        9 31402 1 1  31 PRO N    N 17.161 -36.460  28.343 1.00 . A A .  31 PRO N    1 1 
        9 31403 1 1  31 PRO O    O 16.643 -40.041  28.061 1.00 . A A .  31 PRO O    1 1 
        9 31404 1 1  32 GLY C    C 16.256 -39.988  25.087 1.00 . A A .  32 GLY C    1 1 
        9 31405 1 1  32 GLY CA   C 15.282 -39.110  25.847 1.00 . A A .  32 GLY CA   1 1 
        9 31406 1 1  32 GLY H    H 15.897 -37.314  26.781 1.00 . A A .  32 GLY H    1 1 
        9 31407 1 1  32 GLY HA2  H 14.552 -39.740  26.330 1.00 . A A .  32 GLY HA2  1 1 
        9 31408 1 1  32 GLY HA3  H 14.775 -38.465  25.145 1.00 . A A .  32 GLY HA3  1 1 
        9 31409 1 1  32 GLY N    N 15.922 -38.289  26.852 1.00 . A A .  32 GLY N    1 1 
        9 31410 1 1  32 GLY O    O 15.943 -41.133  24.766 1.00 . A A .  32 GLY O    1 1 
        9 31411 1 1  33 PHE C    C 19.589 -40.680  24.781 1.00 . A A .  33 PHE C    1 1 
        9 31412 1 1  33 PHE CA   C 18.409 -40.160  23.977 1.00 . A A .  33 PHE CA   1 1 
        9 31413 1 1  33 PHE CB   C 18.923 -39.227  22.884 1.00 . A A .  33 PHE CB   1 1 
        9 31414 1 1  33 PHE CD1  C 16.986 -37.911  21.995 1.00 . A A .  33 PHE CD1  1 1 
        9 31415 1 1  33 PHE CD2  C 17.905 -39.642  20.642 1.00 . A A .  33 PHE CD2  1 1 
        9 31416 1 1  33 PHE CE1  C 16.058 -37.631  21.011 1.00 . A A .  33 PHE CE1  1 1 
        9 31417 1 1  33 PHE CE2  C 16.981 -39.369  19.656 1.00 . A A .  33 PHE CE2  1 1 
        9 31418 1 1  33 PHE CG   C 17.917 -38.918  21.819 1.00 . A A .  33 PHE CG   1 1 
        9 31419 1 1  33 PHE CZ   C 16.057 -38.363  19.841 1.00 . A A .  33 PHE CZ   1 1 
        9 31420 1 1  33 PHE H    H 17.686 -38.600  25.207 1.00 . A A .  33 PHE H    1 1 
        9 31421 1 1  33 PHE HA   H 17.907 -40.995  23.515 1.00 . A A .  33 PHE HA   1 1 
        9 31422 1 1  33 PHE HB2  H 19.222 -38.293  23.334 1.00 . A A .  33 PHE HB2  1 1 
        9 31423 1 1  33 PHE HB3  H 19.780 -39.682  22.410 1.00 . A A .  33 PHE HB3  1 1 
        9 31424 1 1  33 PHE HD1  H 16.993 -37.338  22.911 1.00 . A A .  33 PHE HD1  1 1 
        9 31425 1 1  33 PHE HD2  H 18.630 -40.428  20.498 1.00 . A A .  33 PHE HD2  1 1 
        9 31426 1 1  33 PHE HE1  H 15.335 -36.843  21.157 1.00 . A A .  33 PHE HE1  1 1 
        9 31427 1 1  33 PHE HE2  H 16.983 -39.942  18.740 1.00 . A A .  33 PHE HE2  1 1 
        9 31428 1 1  33 PHE HZ   H 15.331 -38.151  19.070 1.00 . A A .  33 PHE HZ   1 1 
        9 31429 1 1  33 PHE N    N 17.443 -39.466  24.817 1.00 . A A .  33 PHE N    1 1 
        9 31430 1 1  33 PHE O    O 19.727 -40.397  25.972 1.00 . A A .  33 PHE O    1 1 
        9 31431 1 1  34 THR C    C 22.842 -41.252  24.006 1.00 . A A .  34 THR C    1 1 
        9 31432 1 1  34 THR CA   C 21.666 -41.932  24.697 1.00 . A A .  34 THR CA   1 1 
        9 31433 1 1  34 THR CB   C 21.807 -43.460  24.549 1.00 . A A .  34 THR CB   1 1 
        9 31434 1 1  34 THR CG2  C 20.645 -44.181  25.220 1.00 . A A .  34 THR CG2  1 1 
        9 31435 1 1  34 THR H    H 20.200 -41.731  23.203 1.00 . A A .  34 THR H    1 1 
        9 31436 1 1  34 THR HA   H 21.674 -41.682  25.748 1.00 . A A .  34 THR HA   1 1 
        9 31437 1 1  34 THR HB   H 22.726 -43.771  25.021 1.00 . A A .  34 THR HB   1 1 
        9 31438 1 1  34 THR HG1  H 21.887 -44.772  23.071 1.00 . A A .  34 THR HG1  1 1 
        9 31439 1 1  34 THR HG21 H 20.787 -45.249  25.138 1.00 . A A .  34 THR HG21 1 1 
        9 31440 1 1  34 THR HG22 H 19.720 -43.903  24.735 1.00 . A A .  34 THR HG22 1 1 
        9 31441 1 1  34 THR HG23 H 20.602 -43.903  26.263 1.00 . A A .  34 THR HG23 1 1 
        9 31442 1 1  34 THR N    N 20.425 -41.461  24.117 1.00 . A A .  34 THR N    1 1 
        9 31443 1 1  34 THR O    O 22.688 -40.710  22.905 1.00 . A A .  34 THR O    1 1 
        9 31444 1 1  34 THR OG1  O 21.852 -43.811  23.157 1.00 . A A .  34 THR OG1  1 1 
        9 31445 1 1  35 ALA C    C 25.519 -41.291  22.693 1.00 . A A .  35 ALA C    1 1 
        9 31446 1 1  35 ALA CA   C 25.211 -40.687  24.060 1.00 . A A .  35 ALA CA   1 1 
        9 31447 1 1  35 ALA CB   C 26.399 -40.863  24.995 1.00 . A A .  35 ALA CB   1 1 
        9 31448 1 1  35 ALA H    H 24.069 -41.730  25.511 1.00 . A A .  35 ALA H    1 1 
        9 31449 1 1  35 ALA HA   H 25.027 -39.629  23.943 1.00 . A A .  35 ALA HA   1 1 
        9 31450 1 1  35 ALA HB1  H 26.604 -41.916  25.122 1.00 . A A .  35 ALA HB1  1 1 
        9 31451 1 1  35 ALA HB2  H 26.173 -40.422  25.955 1.00 . A A .  35 ALA HB2  1 1 
        9 31452 1 1  35 ALA HB3  H 27.265 -40.377  24.571 1.00 . A A .  35 ALA HB3  1 1 
        9 31453 1 1  35 ALA N    N 24.011 -41.290  24.636 1.00 . A A .  35 ALA N    1 1 
        9 31454 1 1  35 ALA O    O 26.059 -40.620  21.813 1.00 . A A .  35 ALA O    1 1 
        9 31455 1 1  36 SER C    C 24.593 -42.604  20.130 1.00 . A A .  36 SER C    1 1 
        9 31456 1 1  36 SER CA   C 25.370 -43.262  21.271 1.00 . A A .  36 SER CA   1 1 
        9 31457 1 1  36 SER CB   C 24.940 -44.722  21.422 1.00 . A A .  36 SER CB   1 1 
        9 31458 1 1  36 SER H    H 24.723 -43.030  23.265 1.00 . A A .  36 SER H    1 1 
        9 31459 1 1  36 SER HA   H 26.425 -43.225  21.044 1.00 . A A .  36 SER HA   1 1 
        9 31460 1 1  36 SER HB2  H 23.863 -44.777  21.459 1.00 . A A .  36 SER HB2  1 1 
        9 31461 1 1  36 SER HB3  H 25.301 -45.290  20.578 1.00 . A A .  36 SER HB3  1 1 
        9 31462 1 1  36 SER HG   H 24.774 -45.789  23.061 1.00 . A A .  36 SER HG   1 1 
        9 31463 1 1  36 SER N    N 25.152 -42.555  22.522 1.00 . A A .  36 SER N    1 1 
        9 31464 1 1  36 SER O    O 25.131 -42.394  19.044 1.00 . A A .  36 SER O    1 1 
        9 31465 1 1  36 SER OG   O 25.468 -45.286  22.613 1.00 . A A .  36 SER OG   1 1 
        9 31466 1 1  37 GLN C    C 22.925 -40.276  18.987 1.00 . A A .  37 GLN C    1 1 
        9 31467 1 1  37 GLN CA   C 22.476 -41.681  19.366 1.00 . A A .  37 GLN CA   1 1 
        9 31468 1 1  37 GLN CB   C 21.026 -41.643  19.837 1.00 . A A .  37 GLN CB   1 1 
        9 31469 1 1  37 GLN CD   C 18.986 -42.943  20.517 1.00 . A A .  37 GLN CD   1 1 
        9 31470 1 1  37 GLN CG   C 20.468 -43.001  20.216 1.00 . A A .  37 GLN CG   1 1 
        9 31471 1 1  37 GLN H    H 22.985 -42.377  21.301 1.00 . A A .  37 GLN H    1 1 
        9 31472 1 1  37 GLN HA   H 22.543 -42.312  18.493 1.00 . A A .  37 GLN HA   1 1 
        9 31473 1 1  37 GLN HB2  H 20.960 -40.999  20.702 1.00 . A A .  37 GLN HB2  1 1 
        9 31474 1 1  37 GLN HB3  H 20.414 -41.233  19.047 1.00 . A A .  37 GLN HB3  1 1 
        9 31475 1 1  37 GLN HE21 H 18.564 -43.430  18.628 1.00 . A A .  37 GLN HE21 1 1 
        9 31476 1 1  37 GLN HE22 H 17.206 -43.177  19.672 1.00 . A A .  37 GLN HE22 1 1 
        9 31477 1 1  37 GLN HG2  H 20.628 -43.687  19.397 1.00 . A A .  37 GLN HG2  1 1 
        9 31478 1 1  37 GLN HG3  H 20.986 -43.358  21.094 1.00 . A A .  37 GLN HG3  1 1 
        9 31479 1 1  37 GLN N    N 23.338 -42.252  20.393 1.00 . A A .  37 GLN N    1 1 
        9 31480 1 1  37 GLN NE2  N 18.167 -43.206  19.510 1.00 . A A .  37 GLN NE2  1 1 
        9 31481 1 1  37 GLN O    O 22.985 -39.936  17.807 1.00 . A A .  37 GLN O    1 1 
        9 31482 1 1  37 GLN OE1  O 18.581 -42.685  21.652 1.00 . A A .  37 GLN OE1  1 1 
        9 31483 1 1  38 LEU C    C 24.946 -38.070  18.893 1.00 . A A .  38 LEU C    1 1 
        9 31484 1 1  38 LEU CA   C 23.695 -38.091  19.759 1.00 . A A .  38 LEU CA   1 1 
        9 31485 1 1  38 LEU CB   C 23.968 -37.362  21.081 1.00 . A A .  38 LEU CB   1 1 
        9 31486 1 1  38 LEU CD1  C 22.051 -35.744  20.896 1.00 . A A .  38 LEU CD1  1 1 
        9 31487 1 1  38 LEU CD2  C 21.773 -37.845  22.205 1.00 . A A .  38 LEU CD2  1 1 
        9 31488 1 1  38 LEU CG   C 22.743 -36.762  21.785 1.00 . A A .  38 LEU CG   1 1 
        9 31489 1 1  38 LEU H    H 23.184 -39.796  20.916 1.00 . A A .  38 LEU H    1 1 
        9 31490 1 1  38 LEU HA   H 22.906 -37.577  19.234 1.00 . A A .  38 LEU HA   1 1 
        9 31491 1 1  38 LEU HB2  H 24.434 -38.062  21.758 1.00 . A A .  38 LEU HB2  1 1 
        9 31492 1 1  38 LEU HB3  H 24.666 -36.563  20.886 1.00 . A A .  38 LEU HB3  1 1 
        9 31493 1 1  38 LEU HD11 H 21.664 -36.236  20.016 1.00 . A A .  38 LEU HD11 1 1 
        9 31494 1 1  38 LEU HD12 H 22.760 -34.984  20.601 1.00 . A A .  38 LEU HD12 1 1 
        9 31495 1 1  38 LEU HD13 H 21.239 -35.286  21.439 1.00 . A A .  38 LEU HD13 1 1 
        9 31496 1 1  38 LEU HD21 H 20.944 -37.398  22.734 1.00 . A A .  38 LEU HD21 1 1 
        9 31497 1 1  38 LEU HD22 H 22.276 -38.549  22.852 1.00 . A A .  38 LEU HD22 1 1 
        9 31498 1 1  38 LEU HD23 H 21.404 -38.358  21.329 1.00 . A A .  38 LEU HD23 1 1 
        9 31499 1 1  38 LEU HG   H 23.068 -36.253  22.676 1.00 . A A .  38 LEU HG   1 1 
        9 31500 1 1  38 LEU N    N 23.249 -39.465  19.993 1.00 . A A .  38 LEU N    1 1 
        9 31501 1 1  38 LEU O    O 25.139 -37.164  18.082 1.00 . A A .  38 LEU O    1 1 
        9 31502 1 1  39 ASP C    C 26.715 -39.544  16.836 1.00 . A A .  39 ASP C    1 1 
        9 31503 1 1  39 ASP CA   C 27.011 -39.204  18.294 1.00 . A A .  39 ASP CA   1 1 
        9 31504 1 1  39 ASP CB   C 27.915 -40.270  18.920 1.00 . A A .  39 ASP CB   1 1 
        9 31505 1 1  39 ASP CG   C 29.166 -40.540  18.104 1.00 . A A .  39 ASP CG   1 1 
        9 31506 1 1  39 ASP H    H 25.557 -39.780  19.715 1.00 . A A .  39 ASP H    1 1 
        9 31507 1 1  39 ASP HA   H 27.516 -38.250  18.331 1.00 . A A .  39 ASP HA   1 1 
        9 31508 1 1  39 ASP HB2  H 28.216 -39.943  19.903 1.00 . A A .  39 ASP HB2  1 1 
        9 31509 1 1  39 ASP HB3  H 27.360 -41.192  19.008 1.00 . A A .  39 ASP HB3  1 1 
        9 31510 1 1  39 ASP N    N 25.778 -39.085  19.058 1.00 . A A .  39 ASP N    1 1 
        9 31511 1 1  39 ASP O    O 27.430 -39.112  15.931 1.00 . A A .  39 ASP O    1 1 
        9 31512 1 1  39 ASP OD1  O 30.073 -39.680  18.090 1.00 . A A .  39 ASP OD1  1 1 
        9 31513 1 1  39 ASP OD2  O 29.256 -41.627  17.495 1.00 . A A .  39 ASP OD2  1 1 
        9 31514 1 1  40 ASP C    C 24.558 -39.600  14.517 1.00 . A A .  40 ASP C    1 1 
        9 31515 1 1  40 ASP CA   C 25.292 -40.709  15.257 1.00 . A A .  40 ASP CA   1 1 
        9 31516 1 1  40 ASP CB   C 24.438 -41.977  15.278 1.00 . A A .  40 ASP CB   1 1 
        9 31517 1 1  40 ASP CG   C 24.152 -42.485  13.879 1.00 . A A .  40 ASP CG   1 1 
        9 31518 1 1  40 ASP H    H 25.063 -40.558  17.357 1.00 . A A .  40 ASP H    1 1 
        9 31519 1 1  40 ASP HA   H 26.212 -40.919  14.732 1.00 . A A .  40 ASP HA   1 1 
        9 31520 1 1  40 ASP HB2  H 24.961 -42.748  15.826 1.00 . A A .  40 ASP HB2  1 1 
        9 31521 1 1  40 ASP HB3  H 23.499 -41.763  15.766 1.00 . A A .  40 ASP HB3  1 1 
        9 31522 1 1  40 ASP N    N 25.640 -40.290  16.606 1.00 . A A .  40 ASP N    1 1 
        9 31523 1 1  40 ASP O    O 24.897 -39.271  13.378 1.00 . A A .  40 ASP O    1 1 
        9 31524 1 1  40 ASP OD1  O 25.061 -43.091  13.271 1.00 . A A .  40 ASP OD1  1 1 
        9 31525 1 1  40 ASP OD2  O 23.039 -42.257  13.376 1.00 . A A .  40 ASP OD2  1 1 
        9 31526 1 1  41 MET C    C 23.599 -36.680  14.352 1.00 . A A .  41 MET C    1 1 
        9 31527 1 1  41 MET CA   C 22.774 -37.945  14.558 1.00 . A A .  41 MET CA   1 1 
        9 31528 1 1  41 MET CB   C 21.522 -37.630  15.383 1.00 . A A .  41 MET CB   1 1 
        9 31529 1 1  41 MET CE   C 19.108 -37.855  17.266 1.00 . A A .  41 MET CE   1 1 
        9 31530 1 1  41 MET CG   C 21.802 -37.290  16.835 1.00 . A A .  41 MET CG   1 1 
        9 31531 1 1  41 MET H    H 23.375 -39.281  16.102 1.00 . A A .  41 MET H    1 1 
        9 31532 1 1  41 MET HA   H 22.463 -38.307  13.589 1.00 . A A .  41 MET HA   1 1 
        9 31533 1 1  41 MET HB2  H 21.011 -36.789  14.934 1.00 . A A .  41 MET HB2  1 1 
        9 31534 1 1  41 MET HB3  H 20.867 -38.488  15.357 1.00 . A A .  41 MET HB3  1 1 
        9 31535 1 1  41 MET HE1  H 18.172 -37.587  17.735 1.00 . A A .  41 MET HE1  1 1 
        9 31536 1 1  41 MET HE2  H 19.417 -38.831  17.611 1.00 . A A .  41 MET HE2  1 1 
        9 31537 1 1  41 MET HE3  H 18.980 -37.875  16.193 1.00 . A A .  41 MET HE3  1 1 
        9 31538 1 1  41 MET HG2  H 22.132 -38.185  17.341 1.00 . A A .  41 MET HG2  1 1 
        9 31539 1 1  41 MET HG3  H 22.587 -36.549  16.869 1.00 . A A .  41 MET HG3  1 1 
        9 31540 1 1  41 MET N    N 23.572 -39.001  15.178 1.00 . A A .  41 MET N    1 1 
        9 31541 1 1  41 MET O    O 23.271 -35.854  13.500 1.00 . A A .  41 MET O    1 1 
        9 31542 1 1  41 MET SD   S 20.357 -36.644  17.698 1.00 . A A .  41 MET SD   1 1 
        9 31543 1 1  42 SER C    C 26.145 -35.369  13.545 1.00 . A A .  42 SER C    1 1 
        9 31544 1 1  42 SER CA   C 25.574 -35.399  14.964 1.00 . A A .  42 SER CA   1 1 
        9 31545 1 1  42 SER CB   C 26.707 -35.471  15.993 1.00 . A A .  42 SER CB   1 1 
        9 31546 1 1  42 SER H    H 24.870 -37.209  15.807 1.00 . A A .  42 SER H    1 1 
        9 31547 1 1  42 SER HA   H 25.001 -34.499  15.129 1.00 . A A .  42 SER HA   1 1 
        9 31548 1 1  42 SER HB2  H 26.286 -35.601  16.979 1.00 . A A .  42 SER HB2  1 1 
        9 31549 1 1  42 SER HB3  H 27.346 -36.312  15.763 1.00 . A A .  42 SER HB3  1 1 
        9 31550 1 1  42 SER HG   H 26.928 -33.532  16.192 1.00 . A A .  42 SER HG   1 1 
        9 31551 1 1  42 SER N    N 24.677 -36.537  15.117 1.00 . A A .  42 SER N    1 1 
        9 31552 1 1  42 SER O    O 26.386 -34.301  12.978 1.00 . A A .  42 SER O    1 1 
        9 31553 1 1  42 SER OG   O 27.489 -34.288  15.985 1.00 . A A .  42 SER OG   1 1 
        9 31554 1 1  43 THR C    C 25.822 -36.075  10.621 1.00 . A A .  43 THR C    1 1 
        9 31555 1 1  43 THR CA   C 26.824 -36.674  11.608 1.00 . A A .  43 THR CA   1 1 
        9 31556 1 1  43 THR CB   C 27.069 -38.148  11.248 1.00 . A A .  43 THR CB   1 1 
        9 31557 1 1  43 THR CG2  C 27.901 -38.265   9.980 1.00 . A A .  43 THR CG2  1 1 
        9 31558 1 1  43 THR H    H 26.145 -37.369  13.478 1.00 . A A .  43 THR H    1 1 
        9 31559 1 1  43 THR HA   H 27.760 -36.141  11.533 1.00 . A A .  43 THR HA   1 1 
        9 31560 1 1  43 THR HB   H 26.115 -38.629  11.084 1.00 . A A .  43 THR HB   1 1 
        9 31561 1 1  43 THR HG1  H 28.694 -38.831  12.150 1.00 . A A .  43 THR HG1  1 1 
        9 31562 1 1  43 THR HG21 H 27.371 -37.803   9.158 1.00 . A A .  43 THR HG21 1 1 
        9 31563 1 1  43 THR HG22 H 28.074 -39.306   9.757 1.00 . A A .  43 THR HG22 1 1 
        9 31564 1 1  43 THR HG23 H 28.846 -37.765  10.123 1.00 . A A .  43 THR HG23 1 1 
        9 31565 1 1  43 THR N    N 26.335 -36.552  12.969 1.00 . A A .  43 THR N    1 1 
        9 31566 1 1  43 THR O    O 26.202 -35.394   9.671 1.00 . A A .  43 THR O    1 1 
        9 31567 1 1  43 THR OG1  O 27.745 -38.805  12.328 1.00 . A A .  43 THR OG1  1 1 
        9 31568 1 1  44 ILE C    C 23.374 -34.280  10.195 1.00 . A A .  44 ILE C    1 1 
        9 31569 1 1  44 ILE CA   C 23.486 -35.784  10.010 1.00 . A A .  44 ILE CA   1 1 
        9 31570 1 1  44 ILE CB   C 22.120 -36.432  10.306 1.00 . A A .  44 ILE CB   1 1 
        9 31571 1 1  44 ILE CD1  C 20.901 -38.656  10.406 1.00 . A A .  44 ILE CD1  1 1 
        9 31572 1 1  44 ILE CG1  C 22.205 -37.948  10.128 1.00 . A A .  44 ILE CG1  1 1 
        9 31573 1 1  44 ILE CG2  C 21.044 -35.848   9.397 1.00 . A A .  44 ILE CG2  1 1 
        9 31574 1 1  44 ILE H    H 24.295 -36.870  11.639 1.00 . A A .  44 ILE H    1 1 
        9 31575 1 1  44 ILE HA   H 23.749 -35.992   8.984 1.00 . A A .  44 ILE HA   1 1 
        9 31576 1 1  44 ILE HB   H 21.853 -36.210  11.328 1.00 . A A .  44 ILE HB   1 1 
        9 31577 1 1  44 ILE HD11 H 20.145 -38.304   9.715 1.00 . A A .  44 ILE HD11 1 1 
        9 31578 1 1  44 ILE HD12 H 20.588 -38.450  11.418 1.00 . A A .  44 ILE HD12 1 1 
        9 31579 1 1  44 ILE HD13 H 21.034 -39.720  10.279 1.00 . A A .  44 ILE HD13 1 1 
        9 31580 1 1  44 ILE HG12 H 22.493 -38.172   9.111 1.00 . A A .  44 ILE HG12 1 1 
        9 31581 1 1  44 ILE HG13 H 22.950 -38.342  10.805 1.00 . A A .  44 ILE HG13 1 1 
        9 31582 1 1  44 ILE HG21 H 20.967 -34.786   9.569 1.00 . A A .  44 ILE HG21 1 1 
        9 31583 1 1  44 ILE HG22 H 20.095 -36.319   9.612 1.00 . A A .  44 ILE HG22 1 1 
        9 31584 1 1  44 ILE HG23 H 21.307 -36.027   8.365 1.00 . A A .  44 ILE HG23 1 1 
        9 31585 1 1  44 ILE N    N 24.539 -36.320  10.864 1.00 . A A .  44 ILE N    1 1 
        9 31586 1 1  44 ILE O    O 23.226 -33.535   9.225 1.00 . A A .  44 ILE O    1 1 
        9 31587 1 1  45 ALA C    C 24.415 -31.642  10.945 1.00 . A A .  45 ALA C    1 1 
        9 31588 1 1  45 ALA CA   C 23.422 -32.431  11.787 1.00 . A A .  45 ALA CA   1 1 
        9 31589 1 1  45 ALA CB   C 23.715 -32.233  13.266 1.00 . A A .  45 ALA CB   1 1 
        9 31590 1 1  45 ALA H    H 23.528 -34.509  12.175 1.00 . A A .  45 ALA H    1 1 
        9 31591 1 1  45 ALA HA   H 22.426 -32.063  11.588 1.00 . A A .  45 ALA HA   1 1 
        9 31592 1 1  45 ALA HB1  H 24.729 -32.544  13.477 1.00 . A A .  45 ALA HB1  1 1 
        9 31593 1 1  45 ALA HB2  H 23.029 -32.827  13.852 1.00 . A A .  45 ALA HB2  1 1 
        9 31594 1 1  45 ALA HB3  H 23.599 -31.192  13.521 1.00 . A A .  45 ALA HB3  1 1 
        9 31595 1 1  45 ALA N    N 23.457 -33.848  11.449 1.00 . A A .  45 ALA N    1 1 
        9 31596 1 1  45 ALA O    O 24.060 -30.645  10.320 1.00 . A A .  45 ALA O    1 1 
        9 31597 1 1  46 GLN C    C 26.545 -31.697   8.646 1.00 . A A .  46 GLN C    1 1 
        9 31598 1 1  46 GLN CA   C 26.680 -31.413  10.140 1.00 . A A .  46 GLN CA   1 1 
        9 31599 1 1  46 GLN CB   C 28.083 -31.779  10.616 1.00 . A A .  46 GLN CB   1 1 
        9 31600 1 1  46 GLN CD   C 29.923 -33.468  10.348 1.00 . A A .  46 GLN CD   1 1 
        9 31601 1 1  46 GLN CG   C 28.430 -33.251  10.481 1.00 . A A .  46 GLN CG   1 1 
        9 31602 1 1  46 GLN H    H 25.890 -32.914  11.411 1.00 . A A .  46 GLN H    1 1 
        9 31603 1 1  46 GLN HA   H 26.532 -30.356  10.297 1.00 . A A .  46 GLN HA   1 1 
        9 31604 1 1  46 GLN HB2  H 28.800 -31.212  10.041 1.00 . A A .  46 GLN HB2  1 1 
        9 31605 1 1  46 GLN HB3  H 28.176 -31.505  11.657 1.00 . A A .  46 GLN HB3  1 1 
        9 31606 1 1  46 GLN HE21 H 30.269 -31.789  11.357 1.00 . A A .  46 GLN HE21 1 1 
        9 31607 1 1  46 GLN HE22 H 31.665 -32.640  10.797 1.00 . A A .  46 GLN HE22 1 1 
        9 31608 1 1  46 GLN HG2  H 28.080 -33.775  11.357 1.00 . A A .  46 GLN HG2  1 1 
        9 31609 1 1  46 GLN HG3  H 27.942 -33.647   9.603 1.00 . A A .  46 GLN HG3  1 1 
        9 31610 1 1  46 GLN N    N 25.658 -32.103  10.907 1.00 . A A .  46 GLN N    1 1 
        9 31611 1 1  46 GLN NE2  N 30.699 -32.547  10.894 1.00 . A A .  46 GLN NE2  1 1 
        9 31612 1 1  46 GLN O    O 27.001 -30.915   7.818 1.00 . A A .  46 GLN O    1 1 
        9 31613 1 1  46 GLN OE1  O 30.376 -34.444   9.746 1.00 . A A .  46 GLN OE1  1 1 
        9 31614 1 1  47 SER C    C 24.756 -32.169   6.256 1.00 . A A .  47 SER C    1 1 
        9 31615 1 1  47 SER CA   C 25.722 -33.160   6.898 1.00 . A A .  47 SER CA   1 1 
        9 31616 1 1  47 SER CB   C 25.185 -34.591   6.774 1.00 . A A .  47 SER CB   1 1 
        9 31617 1 1  47 SER H    H 25.605 -33.428   8.995 1.00 . A A .  47 SER H    1 1 
        9 31618 1 1  47 SER HA   H 26.676 -33.094   6.394 1.00 . A A .  47 SER HA   1 1 
        9 31619 1 1  47 SER HB2  H 25.815 -35.258   7.344 1.00 . A A .  47 SER HB2  1 1 
        9 31620 1 1  47 SER HB3  H 24.178 -34.628   7.161 1.00 . A A .  47 SER HB3  1 1 
        9 31621 1 1  47 SER HG   H 24.305 -35.381   5.209 1.00 . A A .  47 SER HG   1 1 
        9 31622 1 1  47 SER N    N 25.927 -32.816   8.298 1.00 . A A .  47 SER N    1 1 
        9 31623 1 1  47 SER O    O 24.960 -31.721   5.124 1.00 . A A .  47 SER O    1 1 
        9 31624 1 1  47 SER OG   O 25.172 -35.022   5.424 1.00 . A A .  47 SER OG   1 1 
        9 31625 1 1  48 MET C    C 23.279 -29.467   6.389 1.00 . A A .  48 MET C    1 1 
        9 31626 1 1  48 MET CA   C 22.711 -30.879   6.515 1.00 . A A .  48 MET CA   1 1 
        9 31627 1 1  48 MET CB   C 21.494 -30.877   7.443 1.00 . A A .  48 MET CB   1 1 
        9 31628 1 1  48 MET CE   C 18.380 -31.508   6.243 1.00 . A A .  48 MET CE   1 1 
        9 31629 1 1  48 MET CG   C 20.755 -32.207   7.496 1.00 . A A .  48 MET CG   1 1 
        9 31630 1 1  48 MET H    H 23.631 -32.178   7.909 1.00 . A A .  48 MET H    1 1 
        9 31631 1 1  48 MET HA   H 22.402 -31.214   5.536 1.00 . A A .  48 MET HA   1 1 
        9 31632 1 1  48 MET HB2  H 21.821 -30.633   8.443 1.00 . A A .  48 MET HB2  1 1 
        9 31633 1 1  48 MET HB3  H 20.804 -30.121   7.105 1.00 . A A .  48 MET HB3  1 1 
        9 31634 1 1  48 MET HE1  H 17.824 -31.438   5.320 1.00 . A A .  48 MET HE1  1 1 
        9 31635 1 1  48 MET HE2  H 18.698 -30.521   6.546 1.00 . A A .  48 MET HE2  1 1 
        9 31636 1 1  48 MET HE3  H 17.742 -31.932   7.012 1.00 . A A .  48 MET HE3  1 1 
        9 31637 1 1  48 MET HG2  H 21.476 -32.997   7.637 1.00 . A A .  48 MET HG2  1 1 
        9 31638 1 1  48 MET HG3  H 20.075 -32.188   8.333 1.00 . A A .  48 MET HG3  1 1 
        9 31639 1 1  48 MET N    N 23.722 -31.806   7.003 1.00 . A A .  48 MET N    1 1 
        9 31640 1 1  48 MET O    O 22.982 -28.757   5.433 1.00 . A A .  48 MET O    1 1 
        9 31641 1 1  48 MET SD   S 19.813 -32.558   5.999 1.00 . A A .  48 MET SD   1 1 
        9 31642 1 1  49 VAL C    C 25.726 -27.572   6.200 1.00 . A A .  49 VAL C    1 1 
        9 31643 1 1  49 VAL CA   C 24.681 -27.714   7.310 1.00 . A A .  49 VAL CA   1 1 
        9 31644 1 1  49 VAL CB   C 25.296 -27.293   8.671 1.00 . A A .  49 VAL CB   1 1 
        9 31645 1 1  49 VAL CG1  C 24.288 -27.477   9.792 1.00 . A A .  49 VAL CG1  1 1 
        9 31646 1 1  49 VAL CG2  C 26.579 -28.052   8.977 1.00 . A A .  49 VAL CG2  1 1 
        9 31647 1 1  49 VAL H    H 24.345 -29.668   8.074 1.00 . A A .  49 VAL H    1 1 
        9 31648 1 1  49 VAL HA   H 23.868 -27.034   7.092 1.00 . A A .  49 VAL HA   1 1 
        9 31649 1 1  49 VAL HB   H 25.537 -26.240   8.615 1.00 . A A .  49 VAL HB   1 1 
        9 31650 1 1  49 VAL HG11 H 23.408 -26.884   9.588 1.00 . A A .  49 VAL HG11 1 1 
        9 31651 1 1  49 VAL HG12 H 24.728 -27.162  10.726 1.00 . A A .  49 VAL HG12 1 1 
        9 31652 1 1  49 VAL HG13 H 24.012 -28.519   9.858 1.00 . A A .  49 VAL HG13 1 1 
        9 31653 1 1  49 VAL HG21 H 26.894 -27.836   9.987 1.00 . A A .  49 VAL HG21 1 1 
        9 31654 1 1  49 VAL HG22 H 27.353 -27.745   8.289 1.00 . A A .  49 VAL HG22 1 1 
        9 31655 1 1  49 VAL HG23 H 26.404 -29.112   8.872 1.00 . A A .  49 VAL HG23 1 1 
        9 31656 1 1  49 VAL N    N 24.117 -29.061   7.339 1.00 . A A .  49 VAL N    1 1 
        9 31657 1 1  49 VAL O    O 25.831 -26.521   5.569 1.00 . A A .  49 VAL O    1 1 
        9 31658 1 1  50 GLN C    C 26.877 -28.557   3.523 1.00 . A A .  50 GLN C    1 1 
        9 31659 1 1  50 GLN CA   C 27.507 -28.622   4.911 1.00 . A A .  50 GLN CA   1 1 
        9 31660 1 1  50 GLN CB   C 28.421 -29.846   5.033 1.00 . A A .  50 GLN CB   1 1 
        9 31661 1 1  50 GLN CD   C 30.184 -31.026   6.437 1.00 . A A .  50 GLN CD   1 1 
        9 31662 1 1  50 GLN CG   C 29.388 -29.753   6.205 1.00 . A A .  50 GLN CG   1 1 
        9 31663 1 1  50 GLN H    H 26.347 -29.458   6.477 1.00 . A A .  50 GLN H    1 1 
        9 31664 1 1  50 GLN HA   H 28.099 -27.731   5.057 1.00 . A A .  50 GLN HA   1 1 
        9 31665 1 1  50 GLN HB2  H 27.810 -30.727   5.164 1.00 . A A .  50 GLN HB2  1 1 
        9 31666 1 1  50 GLN HB3  H 28.995 -29.945   4.124 1.00 . A A .  50 GLN HB3  1 1 
        9 31667 1 1  50 GLN HE21 H 28.806 -31.676   7.705 1.00 . A A .  50 GLN HE21 1 1 
        9 31668 1 1  50 GLN HE22 H 30.165 -32.719   7.473 1.00 . A A .  50 GLN HE22 1 1 
        9 31669 1 1  50 GLN HG2  H 30.082 -28.948   6.014 1.00 . A A .  50 GLN HG2  1 1 
        9 31670 1 1  50 GLN HG3  H 28.824 -29.530   7.099 1.00 . A A .  50 GLN HG3  1 1 
        9 31671 1 1  50 GLN N    N 26.481 -28.641   5.948 1.00 . A A .  50 GLN N    1 1 
        9 31672 1 1  50 GLN NE2  N 29.665 -31.898   7.285 1.00 . A A .  50 GLN NE2  1 1 
        9 31673 1 1  50 GLN O    O 27.398 -27.892   2.627 1.00 . A A .  50 GLN O    1 1 
        9 31674 1 1  50 GLN OE1  O 31.262 -31.215   5.877 1.00 . A A .  50 GLN OE1  1 1 
        9 31675 1 1  51 SER C    C 24.374 -27.845   1.862 1.00 . A A .  51 SER C    1 1 
        9 31676 1 1  51 SER CA   C 25.037 -29.205   2.086 1.00 . A A .  51 SER CA   1 1 
        9 31677 1 1  51 SER CB   C 24.014 -30.339   2.029 1.00 . A A .  51 SER CB   1 1 
        9 31678 1 1  51 SER H    H 25.376 -29.750   4.101 1.00 . A A .  51 SER H    1 1 
        9 31679 1 1  51 SER HA   H 25.769 -29.359   1.306 1.00 . A A .  51 SER HA   1 1 
        9 31680 1 1  51 SER HB2  H 23.292 -30.132   1.254 1.00 . A A .  51 SER HB2  1 1 
        9 31681 1 1  51 SER HB3  H 24.522 -31.266   1.811 1.00 . A A .  51 SER HB3  1 1 
        9 31682 1 1  51 SER HG   H 23.818 -31.081   3.834 1.00 . A A .  51 SER HG   1 1 
        9 31683 1 1  51 SER N    N 25.745 -29.229   3.356 1.00 . A A .  51 SER N    1 1 
        9 31684 1 1  51 SER O    O 24.374 -27.328   0.744 1.00 . A A .  51 SER O    1 1 
        9 31685 1 1  51 SER OG   O 23.333 -30.471   3.262 1.00 . A A .  51 SER OG   1 1 
        9 31686 1 1  52 ILE C    C 24.346 -24.909   2.433 1.00 . A A .  52 ILE C    1 1 
        9 31687 1 1  52 ILE CA   C 23.274 -25.911   2.860 1.00 . A A .  52 ILE CA   1 1 
        9 31688 1 1  52 ILE CB   C 22.663 -25.472   4.212 1.00 . A A .  52 ILE CB   1 1 
        9 31689 1 1  52 ILE CD1  C 20.780 -25.975   5.859 1.00 . A A .  52 ILE CD1  1 1 
        9 31690 1 1  52 ILE CG1  C 21.419 -26.306   4.526 1.00 . A A .  52 ILE CG1  1 1 
        9 31691 1 1  52 ILE CG2  C 22.315 -23.988   4.193 1.00 . A A .  52 ILE CG2  1 1 
        9 31692 1 1  52 ILE H    H 23.795 -27.753   3.781 1.00 . A A .  52 ILE H    1 1 
        9 31693 1 1  52 ILE HA   H 22.489 -25.918   2.118 1.00 . A A .  52 ILE HA   1 1 
        9 31694 1 1  52 ILE HB   H 23.400 -25.633   4.984 1.00 . A A .  52 ILE HB   1 1 
        9 31695 1 1  52 ILE HD11 H 20.487 -24.936   5.869 1.00 . A A .  52 ILE HD11 1 1 
        9 31696 1 1  52 ILE HD12 H 21.489 -26.158   6.654 1.00 . A A .  52 ILE HD12 1 1 
        9 31697 1 1  52 ILE HD13 H 19.909 -26.595   6.004 1.00 . A A .  52 ILE HD13 1 1 
        9 31698 1 1  52 ILE HG12 H 20.679 -26.142   3.757 1.00 . A A .  52 ILE HG12 1 1 
        9 31699 1 1  52 ILE HG13 H 21.691 -27.353   4.538 1.00 . A A .  52 ILE HG13 1 1 
        9 31700 1 1  52 ILE HG21 H 23.199 -23.413   3.964 1.00 . A A .  52 ILE HG21 1 1 
        9 31701 1 1  52 ILE HG22 H 21.934 -23.695   5.159 1.00 . A A .  52 ILE HG22 1 1 
        9 31702 1 1  52 ILE HG23 H 21.561 -23.805   3.439 1.00 . A A .  52 ILE HG23 1 1 
        9 31703 1 1  52 ILE N    N 23.834 -27.259   2.930 1.00 . A A .  52 ILE N    1 1 
        9 31704 1 1  52 ILE O    O 24.124 -24.097   1.535 1.00 . A A .  52 ILE O    1 1 
        9 31705 1 1  53 GLN C    C 27.043 -24.301   1.270 1.00 . A A .  53 GLN C    1 1 
        9 31706 1 1  53 GLN CA   C 26.635 -24.116   2.731 1.00 . A A .  53 GLN CA   1 1 
        9 31707 1 1  53 GLN CB   C 27.822 -24.398   3.653 1.00 . A A .  53 GLN CB   1 1 
        9 31708 1 1  53 GLN CD   C 28.702 -24.412   6.023 1.00 . A A .  53 GLN CD   1 1 
        9 31709 1 1  53 GLN CG   C 27.601 -23.945   5.090 1.00 . A A .  53 GLN CG   1 1 
        9 31710 1 1  53 GLN H    H 25.618 -25.644   3.791 1.00 . A A .  53 GLN H    1 1 
        9 31711 1 1  53 GLN HA   H 26.315 -23.094   2.874 1.00 . A A .  53 GLN HA   1 1 
        9 31712 1 1  53 GLN HB2  H 28.010 -25.461   3.661 1.00 . A A .  53 GLN HB2  1 1 
        9 31713 1 1  53 GLN HB3  H 28.693 -23.890   3.267 1.00 . A A .  53 GLN HB3  1 1 
        9 31714 1 1  53 GLN HE21 H 27.450 -24.386   7.565 1.00 . A A .  53 GLN HE21 1 1 
        9 31715 1 1  53 GLN HE22 H 29.067 -24.895   7.912 1.00 . A A .  53 GLN HE22 1 1 
        9 31716 1 1  53 GLN HG2  H 27.566 -22.868   5.114 1.00 . A A .  53 GLN HG2  1 1 
        9 31717 1 1  53 GLN HG3  H 26.661 -24.344   5.438 1.00 . A A .  53 GLN HG3  1 1 
        9 31718 1 1  53 GLN N    N 25.512 -24.986   3.069 1.00 . A A .  53 GLN N    1 1 
        9 31719 1 1  53 GLN NE2  N 28.374 -24.578   7.294 1.00 . A A .  53 GLN NE2  1 1 
        9 31720 1 1  53 GLN O    O 27.350 -23.334   0.573 1.00 . A A .  53 GLN O    1 1 
        9 31721 1 1  53 GLN OE1  O 29.840 -24.612   5.606 1.00 . A A .  53 GLN OE1  1 1 
        9 31722 1 1  54 SER C    C 26.308 -25.229  -1.525 1.00 . A A .  54 SER C    1 1 
        9 31723 1 1  54 SER CA   C 27.343 -25.850  -0.583 1.00 . A A .  54 SER CA   1 1 
        9 31724 1 1  54 SER CB   C 27.414 -27.364  -0.789 1.00 . A A .  54 SER CB   1 1 
        9 31725 1 1  54 SER H    H 26.782 -26.279   1.412 1.00 . A A .  54 SER H    1 1 
        9 31726 1 1  54 SER HA   H 28.310 -25.420  -0.798 1.00 . A A .  54 SER HA   1 1 
        9 31727 1 1  54 SER HB2  H 26.460 -27.804  -0.537 1.00 . A A .  54 SER HB2  1 1 
        9 31728 1 1  54 SER HB3  H 27.648 -27.576  -1.821 1.00 . A A .  54 SER HB3  1 1 
        9 31729 1 1  54 SER HG   H 28.160 -27.852   0.965 1.00 . A A .  54 SER HG   1 1 
        9 31730 1 1  54 SER N    N 27.020 -25.547   0.805 1.00 . A A .  54 SER N    1 1 
        9 31731 1 1  54 SER O    O 26.660 -24.605  -2.527 1.00 . A A .  54 SER O    1 1 
        9 31732 1 1  54 SER OG   O 28.413 -27.942   0.036 1.00 . A A .  54 SER OG   1 1 
        9 31733 1 1  55 LEU C    C 24.030 -23.277  -1.943 1.00 . A A .  55 LEU C    1 1 
        9 31734 1 1  55 LEU CA   C 23.954 -24.800  -1.972 1.00 . A A .  55 LEU CA   1 1 
        9 31735 1 1  55 LEU CB   C 22.593 -25.273  -1.456 1.00 . A A .  55 LEU CB   1 1 
        9 31736 1 1  55 LEU CD1  C 20.895 -27.097  -1.173 1.00 . A A .  55 LEU CD1  1 1 
        9 31737 1 1  55 LEU CD2  C 22.388 -27.091  -3.178 1.00 . A A .  55 LEU CD2  1 1 
        9 31738 1 1  55 LEU CG   C 22.281 -26.752  -1.697 1.00 . A A .  55 LEU CG   1 1 
        9 31739 1 1  55 LEU H    H 24.808 -25.943  -0.408 1.00 . A A .  55 LEU H    1 1 
        9 31740 1 1  55 LEU HA   H 24.071 -25.129  -2.994 1.00 . A A .  55 LEU HA   1 1 
        9 31741 1 1  55 LEU HB2  H 22.554 -25.088  -0.392 1.00 . A A .  55 LEU HB2  1 1 
        9 31742 1 1  55 LEU HB3  H 21.825 -24.685  -1.933 1.00 . A A .  55 LEU HB3  1 1 
        9 31743 1 1  55 LEU HD11 H 20.696 -28.145  -1.345 1.00 . A A .  55 LEU HD11 1 1 
        9 31744 1 1  55 LEU HD12 H 20.158 -26.502  -1.688 1.00 . A A .  55 LEU HD12 1 1 
        9 31745 1 1  55 LEU HD13 H 20.849 -26.892  -0.113 1.00 . A A .  55 LEU HD13 1 1 
        9 31746 1 1  55 LEU HD21 H 23.406 -26.950  -3.508 1.00 . A A .  55 LEU HD21 1 1 
        9 31747 1 1  55 LEU HD22 H 21.735 -26.441  -3.745 1.00 . A A .  55 LEU HD22 1 1 
        9 31748 1 1  55 LEU HD23 H 22.098 -28.119  -3.335 1.00 . A A .  55 LEU HD23 1 1 
        9 31749 1 1  55 LEU HG   H 22.999 -27.357  -1.161 1.00 . A A .  55 LEU HG   1 1 
        9 31750 1 1  55 LEU N    N 25.033 -25.394  -1.193 1.00 . A A .  55 LEU N    1 1 
        9 31751 1 1  55 LEU O    O 23.680 -22.617  -2.921 1.00 . A A .  55 LEU O    1 1 
        9 31752 1 1  56 ALA C    C 25.758 -20.806  -1.671 1.00 . A A .  56 ALA C    1 1 
        9 31753 1 1  56 ALA CA   C 24.680 -21.284  -0.709 1.00 . A A .  56 ALA CA   1 1 
        9 31754 1 1  56 ALA CB   C 25.039 -20.910   0.722 1.00 . A A .  56 ALA CB   1 1 
        9 31755 1 1  56 ALA H    H 24.708 -23.302  -0.059 1.00 . A A .  56 ALA H    1 1 
        9 31756 1 1  56 ALA HA   H 23.745 -20.804  -0.961 1.00 . A A .  56 ALA HA   1 1 
        9 31757 1 1  56 ALA HB1  H 25.983 -21.364   0.985 1.00 . A A .  56 ALA HB1  1 1 
        9 31758 1 1  56 ALA HB2  H 24.271 -21.266   1.392 1.00 . A A .  56 ALA HB2  1 1 
        9 31759 1 1  56 ALA HB3  H 25.120 -19.837   0.804 1.00 . A A .  56 ALA HB3  1 1 
        9 31760 1 1  56 ALA N    N 24.494 -22.725  -0.828 1.00 . A A .  56 ALA N    1 1 
        9 31761 1 1  56 ALA O    O 25.631 -19.747  -2.295 1.00 . A A .  56 ALA O    1 1 
        9 31762 1 1  57 ALA C    C 27.485 -21.485  -4.162 1.00 . A A .  57 ALA C    1 1 
        9 31763 1 1  57 ALA CA   C 27.906 -21.293  -2.709 1.00 . A A .  57 ALA CA   1 1 
        9 31764 1 1  57 ALA CB   C 29.113 -22.160  -2.390 1.00 . A A .  57 ALA CB   1 1 
        9 31765 1 1  57 ALA H    H 26.858 -22.421  -1.257 1.00 . A A .  57 ALA H    1 1 
        9 31766 1 1  57 ALA HA   H 28.183 -20.261  -2.556 1.00 . A A .  57 ALA HA   1 1 
        9 31767 1 1  57 ALA HB1  H 29.405 -22.007  -1.363 1.00 . A A .  57 ALA HB1  1 1 
        9 31768 1 1  57 ALA HB2  H 29.930 -21.891  -3.042 1.00 . A A .  57 ALA HB2  1 1 
        9 31769 1 1  57 ALA HB3  H 28.859 -23.199  -2.542 1.00 . A A .  57 ALA HB3  1 1 
        9 31770 1 1  57 ALA N    N 26.811 -21.603  -1.802 1.00 . A A .  57 ALA N    1 1 
        9 31771 1 1  57 ALA O    O 27.972 -20.795  -5.056 1.00 . A A .  57 ALA O    1 1 
        9 31772 1 1  58 GLN C    C 24.977 -21.715  -6.132 1.00 . A A .  58 GLN C    1 1 
        9 31773 1 1  58 GLN CA   C 26.080 -22.694  -5.740 1.00 . A A .  58 GLN CA   1 1 
        9 31774 1 1  58 GLN CB   C 25.543 -24.121  -5.841 1.00 . A A .  58 GLN CB   1 1 
        9 31775 1 1  58 GLN CD   C 26.024 -26.593  -5.894 1.00 . A A .  58 GLN CD   1 1 
        9 31776 1 1  58 GLN CG   C 26.595 -25.203  -5.680 1.00 . A A .  58 GLN CG   1 1 
        9 31777 1 1  58 GLN H    H 26.237 -22.953  -3.641 1.00 . A A .  58 GLN H    1 1 
        9 31778 1 1  58 GLN HA   H 26.905 -22.581  -6.427 1.00 . A A .  58 GLN HA   1 1 
        9 31779 1 1  58 GLN HB2  H 24.800 -24.264  -5.070 1.00 . A A .  58 GLN HB2  1 1 
        9 31780 1 1  58 GLN HB3  H 25.074 -24.248  -6.806 1.00 . A A .  58 GLN HB3  1 1 
        9 31781 1 1  58 GLN HE21 H 24.248 -26.013  -5.217 1.00 . A A .  58 GLN HE21 1 1 
        9 31782 1 1  58 GLN HE22 H 24.352 -27.661  -5.725 1.00 . A A .  58 GLN HE22 1 1 
        9 31783 1 1  58 GLN HG2  H 27.380 -25.037  -6.402 1.00 . A A .  58 GLN HG2  1 1 
        9 31784 1 1  58 GLN HG3  H 27.004 -25.147  -4.682 1.00 . A A .  58 GLN HG3  1 1 
        9 31785 1 1  58 GLN N    N 26.576 -22.422  -4.393 1.00 . A A .  58 GLN N    1 1 
        9 31786 1 1  58 GLN NE2  N 24.748 -26.773  -5.575 1.00 . A A .  58 GLN NE2  1 1 
        9 31787 1 1  58 GLN O    O 24.501 -21.732  -7.264 1.00 . A A .  58 GLN O    1 1 
        9 31788 1 1  58 GLN OE1  O 26.722 -27.498  -6.342 1.00 . A A .  58 GLN OE1  1 1 
        9 31789 1 1  59 GLY C    C 22.154 -20.634  -5.601 1.00 . A A .  59 GLY C    1 1 
        9 31790 1 1  59 GLY CA   C 23.492 -19.935  -5.464 1.00 . A A .  59 GLY CA   1 1 
        9 31791 1 1  59 GLY H    H 24.999 -20.883  -4.313 1.00 . A A .  59 GLY H    1 1 
        9 31792 1 1  59 GLY HA2  H 23.435 -19.226  -4.653 1.00 . A A .  59 GLY HA2  1 1 
        9 31793 1 1  59 GLY HA3  H 23.708 -19.409  -6.380 1.00 . A A .  59 GLY HA3  1 1 
        9 31794 1 1  59 GLY N    N 24.568 -20.872  -5.193 1.00 . A A .  59 GLY N    1 1 
        9 31795 1 1  59 GLY O    O 21.361 -20.320  -6.489 1.00 . A A .  59 GLY O    1 1 
        9 31796 1 1  60 ARG C    C 19.823 -22.044  -3.545 1.00 . A A .  60 ARG C    1 1 
        9 31797 1 1  60 ARG CA   C 20.679 -22.376  -4.756 1.00 . A A .  60 ARG CA   1 1 
        9 31798 1 1  60 ARG CB   C 20.991 -23.876  -4.736 1.00 . A A .  60 ARG CB   1 1 
        9 31799 1 1  60 ARG CD   C 21.736 -24.186  -7.122 1.00 . A A .  60 ARG CD   1 1 
        9 31800 1 1  60 ARG CG   C 22.119 -24.293  -5.660 1.00 . A A .  60 ARG CG   1 1 
        9 31801 1 1  60 ARG CZ   C 20.251 -25.386  -8.687 1.00 . A A .  60 ARG CZ   1 1 
        9 31802 1 1  60 ARG H    H 22.585 -21.797  -4.032 1.00 . A A .  60 ARG H    1 1 
        9 31803 1 1  60 ARG HA   H 20.140 -22.130  -5.658 1.00 . A A .  60 ARG HA   1 1 
        9 31804 1 1  60 ARG HB2  H 21.260 -24.159  -3.731 1.00 . A A .  60 ARG HB2  1 1 
        9 31805 1 1  60 ARG HB3  H 20.101 -24.418  -5.024 1.00 . A A .  60 ARG HB3  1 1 
        9 31806 1 1  60 ARG HD2  H 21.496 -23.159  -7.343 1.00 . A A .  60 ARG HD2  1 1 
        9 31807 1 1  60 ARG HD3  H 22.578 -24.498  -7.719 1.00 . A A .  60 ARG HD3  1 1 
        9 31808 1 1  60 ARG HE   H 20.036 -25.336  -6.700 1.00 . A A .  60 ARG HE   1 1 
        9 31809 1 1  60 ARG HG2  H 22.966 -23.651  -5.478 1.00 . A A .  60 ARG HG2  1 1 
        9 31810 1 1  60 ARG HG3  H 22.389 -25.316  -5.439 1.00 . A A .  60 ARG HG3  1 1 
        9 31811 1 1  60 ARG HH11 H 21.805 -24.440  -9.585 1.00 . A A .  60 ARG HH11 1 1 
        9 31812 1 1  60 ARG HH12 H 20.736 -25.287 -10.655 1.00 . A A .  60 ARG HH12 1 1 
        9 31813 1 1  60 ARG HH21 H 18.600 -26.418  -8.110 1.00 . A A .  60 ARG HH21 1 1 
        9 31814 1 1  60 ARG HH22 H 18.915 -26.411  -9.819 1.00 . A A .  60 ARG HH22 1 1 
        9 31815 1 1  60 ARG N    N 21.912 -21.599  -4.725 1.00 . A A .  60 ARG N    1 1 
        9 31816 1 1  60 ARG NE   N 20.587 -25.028  -7.448 1.00 . A A .  60 ARG NE   1 1 
        9 31817 1 1  60 ARG NH1  N 20.988 -25.006  -9.725 1.00 . A A .  60 ARG NH1  1 1 
        9 31818 1 1  60 ARG NH2  N 19.168 -26.130  -8.888 1.00 . A A .  60 ARG NH2  1 1 
        9 31819 1 1  60 ARG O    O 18.711 -22.552  -3.398 1.00 . A A .  60 ARG O    1 1 
        9 31820 1 1  61 THR C    C 18.621 -19.872  -1.512 1.00 . A A .  61 THR C    1 1 
        9 31821 1 1  61 THR CA   C 19.711 -20.930  -1.404 1.00 . A A .  61 THR CA   1 1 
        9 31822 1 1  61 THR CB   C 20.744 -20.513  -0.347 1.00 . A A .  61 THR CB   1 1 
        9 31823 1 1  61 THR CG2  C 21.318 -21.735   0.353 1.00 . A A .  61 THR CG2  1 1 
        9 31824 1 1  61 THR H    H 21.185 -20.739  -2.896 1.00 . A A .  61 THR H    1 1 
        9 31825 1 1  61 THR HA   H 19.257 -21.852  -1.071 1.00 . A A .  61 THR HA   1 1 
        9 31826 1 1  61 THR HB   H 20.251 -19.894   0.390 1.00 . A A .  61 THR HB   1 1 
        9 31827 1 1  61 THR HG1  H 21.413 -19.021  -1.459 1.00 . A A .  61 THR HG1  1 1 
        9 31828 1 1  61 THR HG21 H 22.010 -21.419   1.121 1.00 . A A .  61 THR HG21 1 1 
        9 31829 1 1  61 THR HG22 H 21.837 -22.352  -0.365 1.00 . A A .  61 THR HG22 1 1 
        9 31830 1 1  61 THR HG23 H 20.517 -22.302   0.801 1.00 . A A .  61 THR HG23 1 1 
        9 31831 1 1  61 THR N    N 20.350 -21.201  -2.675 1.00 . A A .  61 THR N    1 1 
        9 31832 1 1  61 THR O    O 18.843 -18.765  -2.002 1.00 . A A .  61 THR O    1 1 
        9 31833 1 1  61 THR OG1  O 21.795 -19.757  -0.963 1.00 . A A .  61 THR OG1  1 1 
        9 31834 1 1  62 SER C    C 15.384 -19.879   0.130 1.00 . A A .  62 SER C    1 1 
        9 31835 1 1  62 SER CA   C 16.291 -19.359  -0.986 1.00 . A A .  62 SER CA   1 1 
        9 31836 1 1  62 SER CB   C 15.555 -19.315  -2.336 1.00 . A A .  62 SER CB   1 1 
        9 31837 1 1  62 SER H    H 17.321 -21.178  -0.773 1.00 . A A .  62 SER H    1 1 
        9 31838 1 1  62 SER HA   H 16.645 -18.370  -0.729 1.00 . A A .  62 SER HA   1 1 
        9 31839 1 1  62 SER HB2  H 15.157 -20.289  -2.562 1.00 . A A .  62 SER HB2  1 1 
        9 31840 1 1  62 SER HB3  H 14.748 -18.600  -2.286 1.00 . A A .  62 SER HB3  1 1 
        9 31841 1 1  62 SER HG   H 17.294 -18.693  -3.009 1.00 . A A .  62 SER HG   1 1 
        9 31842 1 1  62 SER N    N 17.436 -20.249  -1.067 1.00 . A A .  62 SER N    1 1 
        9 31843 1 1  62 SER O    O 15.543 -21.031   0.540 1.00 . A A .  62 SER O    1 1 
        9 31844 1 1  62 SER OG   O 16.433 -18.932  -3.384 1.00 . A A .  62 SER OG   1 1 
        9 31845 1 1  63 PRO C    C 12.952 -20.847   1.581 1.00 . A A .  63 PRO C    1 1 
        9 31846 1 1  63 PRO CA   C 13.564 -19.455   1.763 1.00 . A A .  63 PRO CA   1 1 
        9 31847 1 1  63 PRO CB   C 12.463 -18.378   1.756 1.00 . A A .  63 PRO CB   1 1 
        9 31848 1 1  63 PRO CD   C 14.185 -17.675   0.249 1.00 . A A .  63 PRO CD   1 1 
        9 31849 1 1  63 PRO CG   C 12.721 -17.538   0.545 1.00 . A A .  63 PRO CG   1 1 
        9 31850 1 1  63 PRO HA   H 14.087 -19.423   2.707 1.00 . A A .  63 PRO HA   1 1 
        9 31851 1 1  63 PRO HB2  H 11.495 -18.854   1.704 1.00 . A A .  63 PRO HB2  1 1 
        9 31852 1 1  63 PRO HB3  H 12.529 -17.791   2.660 1.00 . A A .  63 PRO HB3  1 1 
        9 31853 1 1  63 PRO HD2  H 14.377 -17.530  -0.801 1.00 . A A .  63 PRO HD2  1 1 
        9 31854 1 1  63 PRO HD3  H 14.761 -16.982   0.844 1.00 . A A .  63 PRO HD3  1 1 
        9 31855 1 1  63 PRO HG2  H 12.134 -17.904  -0.286 1.00 . A A .  63 PRO HG2  1 1 
        9 31856 1 1  63 PRO HG3  H 12.475 -16.507   0.753 1.00 . A A .  63 PRO HG3  1 1 
        9 31857 1 1  63 PRO N    N 14.451 -19.060   0.656 1.00 . A A .  63 PRO N    1 1 
        9 31858 1 1  63 PRO O    O 13.064 -21.700   2.459 1.00 . A A .  63 PRO O    1 1 
        9 31859 1 1  64 ASN C    C 12.665 -23.499   0.091 1.00 . A A .  64 ASN C    1 1 
        9 31860 1 1  64 ASN CA   C 11.661 -22.349   0.148 1.00 . A A .  64 ASN CA   1 1 
        9 31861 1 1  64 ASN CB   C 10.900 -22.264  -1.178 1.00 . A A .  64 ASN CB   1 1 
        9 31862 1 1  64 ASN CG   C  9.913 -21.113  -1.207 1.00 . A A .  64 ASN CG   1 1 
        9 31863 1 1  64 ASN H    H 12.309 -20.369  -0.248 1.00 . A A .  64 ASN H    1 1 
        9 31864 1 1  64 ASN HA   H 10.957 -22.538   0.946 1.00 . A A .  64 ASN HA   1 1 
        9 31865 1 1  64 ASN HB2  H 11.607 -22.127  -1.983 1.00 . A A .  64 ASN HB2  1 1 
        9 31866 1 1  64 ASN HB3  H 10.357 -23.184  -1.335 1.00 . A A .  64 ASN HB3  1 1 
        9 31867 1 1  64 ASN HD21 H  8.444 -22.306  -0.603 1.00 . A A .  64 ASN HD21 1 1 
        9 31868 1 1  64 ASN HD22 H  8.011 -20.655  -0.873 1.00 . A A .  64 ASN HD22 1 1 
        9 31869 1 1  64 ASN N    N 12.329 -21.076   0.430 1.00 . A A .  64 ASN N    1 1 
        9 31870 1 1  64 ASN ND2  N  8.666 -21.384  -0.857 1.00 . A A .  64 ASN ND2  1 1 
        9 31871 1 1  64 ASN O    O 12.347 -24.632   0.440 1.00 . A A .  64 ASN O    1 1 
        9 31872 1 1  64 ASN OD1  O 10.274 -19.987  -1.547 1.00 . A A .  64 ASN OD1  1 1 
        9 31873 1 1  65 LYS C    C 15.434 -24.665   0.862 1.00 . A A .  65 LYS C    1 1 
        9 31874 1 1  65 LYS CA   C 14.928 -24.195  -0.495 1.00 . A A .  65 LYS CA   1 1 
        9 31875 1 1  65 LYS CB   C 16.093 -23.614  -1.299 1.00 . A A .  65 LYS CB   1 1 
        9 31876 1 1  65 LYS CD   C 15.067 -23.688  -3.606 1.00 . A A .  65 LYS CD   1 1 
        9 31877 1 1  65 LYS CE   C 16.120 -24.576  -4.246 1.00 . A A .  65 LYS CE   1 1 
        9 31878 1 1  65 LYS CG   C 15.657 -22.814  -2.518 1.00 . A A .  65 LYS CG   1 1 
        9 31879 1 1  65 LYS H    H 14.096 -22.251  -0.513 1.00 . A A .  65 LYS H    1 1 
        9 31880 1 1  65 LYS HA   H 14.506 -25.034  -1.028 1.00 . A A .  65 LYS HA   1 1 
        9 31881 1 1  65 LYS HB2  H 16.666 -22.963  -0.656 1.00 . A A .  65 LYS HB2  1 1 
        9 31882 1 1  65 LYS HB3  H 16.725 -24.423  -1.631 1.00 . A A .  65 LYS HB3  1 1 
        9 31883 1 1  65 LYS HD2  H 14.295 -24.311  -3.178 1.00 . A A .  65 LYS HD2  1 1 
        9 31884 1 1  65 LYS HD3  H 14.636 -23.052  -4.367 1.00 . A A .  65 LYS HD3  1 1 
        9 31885 1 1  65 LYS HE2  H 16.892 -23.953  -4.671 1.00 . A A .  65 LYS HE2  1 1 
        9 31886 1 1  65 LYS HE3  H 16.547 -25.213  -3.486 1.00 . A A .  65 LYS HE3  1 1 
        9 31887 1 1  65 LYS HG2  H 14.910 -22.102  -2.210 1.00 . A A .  65 LYS HG2  1 1 
        9 31888 1 1  65 LYS HG3  H 16.514 -22.288  -2.916 1.00 . A A .  65 LYS HG3  1 1 
        9 31889 1 1  65 LYS HZ1  H 15.171 -24.822  -6.085 1.00 . A A .  65 LYS HZ1  1 1 
        9 31890 1 1  65 LYS HZ2  H 14.742 -25.985  -4.928 1.00 . A A .  65 LYS HZ2  1 1 
        9 31891 1 1  65 LYS HZ3  H 16.251 -26.067  -5.700 1.00 . A A .  65 LYS HZ3  1 1 
        9 31892 1 1  65 LYS N    N 13.885 -23.187  -0.326 1.00 . A A .  65 LYS N    1 1 
        9 31893 1 1  65 LYS NZ   N 15.535 -25.421  -5.315 1.00 . A A .  65 LYS NZ   1 1 
        9 31894 1 1  65 LYS O    O 15.628 -25.856   1.092 1.00 . A A .  65 LYS O    1 1 
        9 31895 1 1  66 LEU C    C 15.013 -24.643   3.922 1.00 . A A .  66 LEU C    1 1 
        9 31896 1 1  66 LEU CA   C 16.123 -24.006   3.102 1.00 . A A .  66 LEU CA   1 1 
        9 31897 1 1  66 LEU CB   C 16.618 -22.728   3.775 1.00 . A A .  66 LEU CB   1 1 
        9 31898 1 1  66 LEU CD1  C 18.033 -20.670   3.664 1.00 . A A .  66 LEU CD1  1 1 
        9 31899 1 1  66 LEU CD2  C 19.053 -22.902   3.216 1.00 . A A .  66 LEU CD2  1 1 
        9 31900 1 1  66 LEU CG   C 17.800 -22.051   3.083 1.00 . A A .  66 LEU CG   1 1 
        9 31901 1 1  66 LEU H    H 15.474 -22.774   1.509 1.00 . A A .  66 LEU H    1 1 
        9 31902 1 1  66 LEU HA   H 16.942 -24.704   3.019 1.00 . A A .  66 LEU HA   1 1 
        9 31903 1 1  66 LEU HB2  H 15.800 -22.024   3.813 1.00 . A A .  66 LEU HB2  1 1 
        9 31904 1 1  66 LEU HB3  H 16.912 -22.967   4.786 1.00 . A A .  66 LEU HB3  1 1 
        9 31905 1 1  66 LEU HD11 H 18.234 -20.754   4.722 1.00 . A A .  66 LEU HD11 1 1 
        9 31906 1 1  66 LEU HD12 H 17.152 -20.063   3.511 1.00 . A A .  66 LEU HD12 1 1 
        9 31907 1 1  66 LEU HD13 H 18.877 -20.208   3.174 1.00 . A A .  66 LEU HD13 1 1 
        9 31908 1 1  66 LEU HD21 H 18.894 -23.856   2.736 1.00 . A A .  66 LEU HD21 1 1 
        9 31909 1 1  66 LEU HD22 H 19.272 -23.058   4.262 1.00 . A A .  66 LEU HD22 1 1 
        9 31910 1 1  66 LEU HD23 H 19.883 -22.396   2.747 1.00 . A A .  66 LEU HD23 1 1 
        9 31911 1 1  66 LEU HG   H 17.580 -21.939   2.032 1.00 . A A .  66 LEU HG   1 1 
        9 31912 1 1  66 LEU N    N 15.648 -23.708   1.758 1.00 . A A .  66 LEU N    1 1 
        9 31913 1 1  66 LEU O    O 15.264 -25.469   4.799 1.00 . A A .  66 LEU O    1 1 
        9 31914 1 1  67 GLN C    C 12.551 -26.329   3.999 1.00 . A A .  67 GLN C    1 1 
        9 31915 1 1  67 GLN CA   C 12.601 -24.825   4.243 1.00 . A A .  67 GLN CA   1 1 
        9 31916 1 1  67 GLN CB   C 11.351 -24.154   3.675 1.00 . A A .  67 GLN CB   1 1 
        9 31917 1 1  67 GLN CD   C  8.861 -24.154   3.415 1.00 . A A .  67 GLN CD   1 1 
        9 31918 1 1  67 GLN CG   C 10.045 -24.789   4.108 1.00 . A A .  67 GLN CG   1 1 
        9 31919 1 1  67 GLN H    H 13.666 -23.534   2.956 1.00 . A A .  67 GLN H    1 1 
        9 31920 1 1  67 GLN HA   H 12.653 -24.639   5.304 1.00 . A A .  67 GLN HA   1 1 
        9 31921 1 1  67 GLN HB2  H 11.341 -23.120   3.988 1.00 . A A .  67 GLN HB2  1 1 
        9 31922 1 1  67 GLN HB3  H 11.401 -24.190   2.597 1.00 . A A .  67 GLN HB3  1 1 
        9 31923 1 1  67 GLN HE21 H  8.627 -22.869   4.908 1.00 . A A .  67 GLN HE21 1 1 
        9 31924 1 1  67 GLN HE22 H  7.499 -22.726   3.609 1.00 . A A .  67 GLN HE22 1 1 
        9 31925 1 1  67 GLN HG2  H 10.069 -25.841   3.863 1.00 . A A .  67 GLN HG2  1 1 
        9 31926 1 1  67 GLN HG3  H  9.931 -24.667   5.175 1.00 . A A .  67 GLN HG3  1 1 
        9 31927 1 1  67 GLN N    N 13.784 -24.247   3.620 1.00 . A A .  67 GLN N    1 1 
        9 31928 1 1  67 GLN NE2  N  8.273 -23.146   4.040 1.00 . A A .  67 GLN NE2  1 1 
        9 31929 1 1  67 GLN O    O 12.324 -27.111   4.921 1.00 . A A .  67 GLN O    1 1 
        9 31930 1 1  67 GLN OE1  O  8.476 -24.565   2.324 1.00 . A A .  67 GLN OE1  1 1 
        9 31931 1 1  68 ALA C    C 13.979 -28.896   2.941 1.00 . A A .  68 ALA C    1 1 
        9 31932 1 1  68 ALA CA   C 12.787 -28.128   2.369 1.00 . A A .  68 ALA CA   1 1 
        9 31933 1 1  68 ALA CB   C 12.751 -28.239   0.857 1.00 . A A .  68 ALA CB   1 1 
        9 31934 1 1  68 ALA H    H 13.029 -26.049   2.079 1.00 . A A .  68 ALA H    1 1 
        9 31935 1 1  68 ALA HA   H 11.877 -28.561   2.756 1.00 . A A .  68 ALA HA   1 1 
        9 31936 1 1  68 ALA HB1  H 13.660 -27.826   0.443 1.00 . A A .  68 ALA HB1  1 1 
        9 31937 1 1  68 ALA HB2  H 11.903 -27.692   0.475 1.00 . A A .  68 ALA HB2  1 1 
        9 31938 1 1  68 ALA HB3  H 12.666 -29.279   0.574 1.00 . A A .  68 ALA HB3  1 1 
        9 31939 1 1  68 ALA N    N 12.816 -26.723   2.759 1.00 . A A .  68 ALA N    1 1 
        9 31940 1 1  68 ALA O    O 14.093 -30.109   2.774 1.00 . A A .  68 ALA O    1 1 
        9 31941 1 1  69 LEU C    C 15.812 -28.650   5.798 1.00 . A A .  69 LEU C    1 1 
        9 31942 1 1  69 LEU CA   C 15.990 -28.807   4.302 1.00 . A A .  69 LEU CA   1 1 
        9 31943 1 1  69 LEU CB   C 17.324 -28.202   3.857 1.00 . A A .  69 LEU CB   1 1 
        9 31944 1 1  69 LEU CD1  C 19.132 -27.980   2.138 1.00 . A A .  69 LEU CD1  1 1 
        9 31945 1 1  69 LEU CD2  C 18.181 -30.230   2.654 1.00 . A A .  69 LEU CD2  1 1 
        9 31946 1 1  69 LEU CG   C 17.879 -28.742   2.536 1.00 . A A .  69 LEU CG   1 1 
        9 31947 1 1  69 LEU H    H 14.761 -27.209   3.675 1.00 . A A .  69 LEU H    1 1 
        9 31948 1 1  69 LEU HA   H 15.978 -29.861   4.059 1.00 . A A .  69 LEU HA   1 1 
        9 31949 1 1  69 LEU HB2  H 17.195 -27.134   3.759 1.00 . A A .  69 LEU HB2  1 1 
        9 31950 1 1  69 LEU HB3  H 18.054 -28.389   4.629 1.00 . A A .  69 LEU HB3  1 1 
        9 31951 1 1  69 LEU HD11 H 18.895 -26.935   2.011 1.00 . A A .  69 LEU HD11 1 1 
        9 31952 1 1  69 LEU HD12 H 19.515 -28.379   1.210 1.00 . A A .  69 LEU HD12 1 1 
        9 31953 1 1  69 LEU HD13 H 19.879 -28.091   2.911 1.00 . A A .  69 LEU HD13 1 1 
        9 31954 1 1  69 LEU HD21 H 17.262 -30.773   2.815 1.00 . A A .  69 LEU HD21 1 1 
        9 31955 1 1  69 LEU HD22 H 18.848 -30.398   3.488 1.00 . A A .  69 LEU HD22 1 1 
        9 31956 1 1  69 LEU HD23 H 18.649 -30.576   1.744 1.00 . A A .  69 LEU HD23 1 1 
        9 31957 1 1  69 LEU HG   H 17.142 -28.607   1.758 1.00 . A A .  69 LEU HG   1 1 
        9 31958 1 1  69 LEU N    N 14.871 -28.183   3.617 1.00 . A A .  69 LEU N    1 1 
        9 31959 1 1  69 LEU O    O 16.661 -29.050   6.592 1.00 . A A .  69 LEU O    1 1 
        9 31960 1 1  70 ASN C    C 13.661 -29.148   8.073 1.00 . A A .  70 ASN C    1 1 
        9 31961 1 1  70 ASN CA   C 14.374 -27.900   7.581 1.00 . A A .  70 ASN CA   1 1 
        9 31962 1 1  70 ASN CB   C 13.501 -26.661   7.801 1.00 . A A .  70 ASN CB   1 1 
        9 31963 1 1  70 ASN CG   C 13.474 -26.220   9.250 1.00 . A A .  70 ASN CG   1 1 
        9 31964 1 1  70 ASN H    H 14.065 -27.733   5.500 1.00 . A A .  70 ASN H    1 1 
        9 31965 1 1  70 ASN HA   H 15.300 -27.788   8.123 1.00 . A A .  70 ASN HA   1 1 
        9 31966 1 1  70 ASN HB2  H 13.884 -25.846   7.204 1.00 . A A .  70 ASN HB2  1 1 
        9 31967 1 1  70 ASN HB3  H 12.489 -26.883   7.493 1.00 . A A .  70 ASN HB3  1 1 
        9 31968 1 1  70 ASN HD21 H 15.355 -26.802   9.483 1.00 . A A .  70 ASN HD21 1 1 
        9 31969 1 1  70 ASN HD22 H 14.594 -26.130  10.880 1.00 . A A .  70 ASN HD22 1 1 
        9 31970 1 1  70 ASN N    N 14.693 -28.064   6.180 1.00 . A A .  70 ASN N    1 1 
        9 31971 1 1  70 ASN ND2  N 14.586 -26.403   9.941 1.00 . A A .  70 ASN ND2  1 1 
        9 31972 1 1  70 ASN O    O 14.032 -29.731   9.094 1.00 . A A .  70 ASN O    1 1 
        9 31973 1 1  70 ASN OD1  O 12.475 -25.697   9.736 1.00 . A A .  70 ASN OD1  1 1 
        9 31974 1 1  71 MET C    C 12.724 -32.034   7.421 1.00 . A A .  71 MET C    1 1 
        9 31975 1 1  71 MET CA   C 11.905 -30.775   7.660 1.00 . A A .  71 MET CA   1 1 
        9 31976 1 1  71 MET CB   C 10.598 -30.845   6.867 1.00 . A A .  71 MET CB   1 1 
        9 31977 1 1  71 MET CE   C  8.270 -31.079   9.056 1.00 . A A .  71 MET CE   1 1 
        9 31978 1 1  71 MET CG   C  9.662 -29.674   7.115 1.00 . A A .  71 MET CG   1 1 
        9 31979 1 1  71 MET H    H 12.414 -29.076   6.504 1.00 . A A .  71 MET H    1 1 
        9 31980 1 1  71 MET HA   H 11.680 -30.718   8.709 1.00 . A A .  71 MET HA   1 1 
        9 31981 1 1  71 MET HB2  H 10.833 -30.870   5.814 1.00 . A A .  71 MET HB2  1 1 
        9 31982 1 1  71 MET HB3  H 10.078 -31.754   7.130 1.00 . A A .  71 MET HB3  1 1 
        9 31983 1 1  71 MET HE1  H  8.943 -31.909   8.894 1.00 . A A .  71 MET HE1  1 1 
        9 31984 1 1  71 MET HE2  H  7.458 -31.128   8.348 1.00 . A A .  71 MET HE2  1 1 
        9 31985 1 1  71 MET HE3  H  7.875 -31.128  10.061 1.00 . A A .  71 MET HE3  1 1 
        9 31986 1 1  71 MET HG2  H 10.164 -28.761   6.831 1.00 . A A .  71 MET HG2  1 1 
        9 31987 1 1  71 MET HG3  H  8.779 -29.802   6.506 1.00 . A A .  71 MET HG3  1 1 
        9 31988 1 1  71 MET N    N 12.661 -29.581   7.313 1.00 . A A .  71 MET N    1 1 
        9 31989 1 1  71 MET O    O 12.573 -33.022   8.141 1.00 . A A .  71 MET O    1 1 
        9 31990 1 1  71 MET SD   S  9.159 -29.542   8.840 1.00 . A A .  71 MET SD   1 1 
        9 31991 1 1  72 ALA C    C 15.333 -33.478   7.355 1.00 . A A .  72 ALA C    1 1 
        9 31992 1 1  72 ALA CA   C 14.483 -33.118   6.134 1.00 . A A .  72 ALA CA   1 1 
        9 31993 1 1  72 ALA CB   C 15.368 -32.790   4.944 1.00 . A A .  72 ALA CB   1 1 
        9 31994 1 1  72 ALA H    H 13.626 -31.203   5.846 1.00 . A A .  72 ALA H    1 1 
        9 31995 1 1  72 ALA HA   H 13.870 -33.968   5.873 1.00 . A A .  72 ALA HA   1 1 
        9 31996 1 1  72 ALA HB1  H 16.012 -33.630   4.729 1.00 . A A .  72 ALA HB1  1 1 
        9 31997 1 1  72 ALA HB2  H 15.968 -31.924   5.173 1.00 . A A .  72 ALA HB2  1 1 
        9 31998 1 1  72 ALA HB3  H 14.750 -32.580   4.087 1.00 . A A .  72 ALA HB3  1 1 
        9 31999 1 1  72 ALA N    N 13.596 -31.996   6.422 1.00 . A A .  72 ALA N    1 1 
        9 32000 1 1  72 ALA O    O 15.615 -34.649   7.608 1.00 . A A .  72 ALA O    1 1 
        9 32001 1 1  73 PHE C    C 15.598 -33.166  10.466 1.00 . A A .  73 PHE C    1 1 
        9 32002 1 1  73 PHE CA   C 16.497 -32.684   9.334 1.00 . A A .  73 PHE CA   1 1 
        9 32003 1 1  73 PHE CB   C 17.217 -31.395   9.740 1.00 . A A .  73 PHE CB   1 1 
        9 32004 1 1  73 PHE CD1  C 19.133 -32.246  11.127 1.00 . A A .  73 PHE CD1  1 1 
        9 32005 1 1  73 PHE CD2  C 17.506 -30.849  12.171 1.00 . A A .  73 PHE CD2  1 1 
        9 32006 1 1  73 PHE CE1  C 19.821 -32.340  12.321 1.00 . A A .  73 PHE CE1  1 1 
        9 32007 1 1  73 PHE CE2  C 18.191 -30.939  13.366 1.00 . A A .  73 PHE CE2  1 1 
        9 32008 1 1  73 PHE CG   C 17.968 -31.499  11.039 1.00 . A A .  73 PHE CG   1 1 
        9 32009 1 1  73 PHE CZ   C 19.350 -31.685  13.442 1.00 . A A .  73 PHE CZ   1 1 
        9 32010 1 1  73 PHE H    H 15.478 -31.552   7.865 1.00 . A A .  73 PHE H    1 1 
        9 32011 1 1  73 PHE HA   H 17.233 -33.446   9.125 1.00 . A A .  73 PHE HA   1 1 
        9 32012 1 1  73 PHE HB2  H 17.923 -31.130   8.969 1.00 . A A .  73 PHE HB2  1 1 
        9 32013 1 1  73 PHE HB3  H 16.488 -30.604   9.839 1.00 . A A .  73 PHE HB3  1 1 
        9 32014 1 1  73 PHE HD1  H 19.502 -32.759  10.253 1.00 . A A .  73 PHE HD1  1 1 
        9 32015 1 1  73 PHE HD2  H 16.597 -30.267  12.114 1.00 . A A .  73 PHE HD2  1 1 
        9 32016 1 1  73 PHE HE1  H 20.729 -32.924  12.379 1.00 . A A .  73 PHE HE1  1 1 
        9 32017 1 1  73 PHE HE2  H 17.821 -30.427  14.241 1.00 . A A .  73 PHE HE2  1 1 
        9 32018 1 1  73 PHE HZ   H 19.887 -31.758  14.376 1.00 . A A .  73 PHE HZ   1 1 
        9 32019 1 1  73 PHE N    N 15.720 -32.466   8.121 1.00 . A A .  73 PHE N    1 1 
        9 32020 1 1  73 PHE O    O 15.939 -34.095  11.194 1.00 . A A .  73 PHE O    1 1 
        9 32021 1 1  74 ALA C    C 12.989 -34.304  11.534 1.00 . A A .  74 ALA C    1 1 
        9 32022 1 1  74 ALA CA   C 13.502 -32.868  11.660 1.00 . A A .  74 ALA CA   1 1 
        9 32023 1 1  74 ALA CB   C 12.345 -31.882  11.658 1.00 . A A .  74 ALA CB   1 1 
        9 32024 1 1  74 ALA H    H 14.211 -31.822   9.965 1.00 . A A .  74 ALA H    1 1 
        9 32025 1 1  74 ALA HA   H 14.023 -32.768  12.600 1.00 . A A .  74 ALA HA   1 1 
        9 32026 1 1  74 ALA HB1  H 11.713 -32.068  12.513 1.00 . A A .  74 ALA HB1  1 1 
        9 32027 1 1  74 ALA HB2  H 11.769 -32.003  10.752 1.00 . A A .  74 ALA HB2  1 1 
        9 32028 1 1  74 ALA HB3  H 12.733 -30.875  11.707 1.00 . A A .  74 ALA HB3  1 1 
        9 32029 1 1  74 ALA N    N 14.440 -32.536  10.597 1.00 . A A .  74 ALA N    1 1 
        9 32030 1 1  74 ALA O    O 12.696 -34.956  12.536 1.00 . A A .  74 ALA O    1 1 
        9 32031 1 1  75 SER C    C 13.436 -37.205  10.348 1.00 . A A .  75 SER C    1 1 
        9 32032 1 1  75 SER CA   C 12.383 -36.139  10.056 1.00 . A A .  75 SER CA   1 1 
        9 32033 1 1  75 SER CB   C 11.887 -36.252   8.613 1.00 . A A .  75 SER CB   1 1 
        9 32034 1 1  75 SER H    H 13.203 -34.253   9.546 1.00 . A A .  75 SER H    1 1 
        9 32035 1 1  75 SER HA   H 11.546 -36.292  10.720 1.00 . A A .  75 SER HA   1 1 
        9 32036 1 1  75 SER HB2  H 11.770 -37.295   8.356 1.00 . A A .  75 SER HB2  1 1 
        9 32037 1 1  75 SER HB3  H 10.936 -35.749   8.521 1.00 . A A .  75 SER HB3  1 1 
        9 32038 1 1  75 SER HG   H 12.645 -34.708   7.668 1.00 . A A .  75 SER HG   1 1 
        9 32039 1 1  75 SER N    N 12.902 -34.799  10.305 1.00 . A A .  75 SER N    1 1 
        9 32040 1 1  75 SER O    O 13.134 -38.235  10.950 1.00 . A A .  75 SER O    1 1 
        9 32041 1 1  75 SER OG   O 12.806 -35.661   7.711 1.00 . A A .  75 SER OG   1 1 
        9 32042 1 1  76 SER C    C 16.109 -38.027  11.631 1.00 . A A .  76 SER C    1 1 
        9 32043 1 1  76 SER CA   C 15.762 -37.884  10.152 1.00 . A A .  76 SER CA   1 1 
        9 32044 1 1  76 SER CB   C 16.987 -37.456   9.343 1.00 . A A .  76 SER CB   1 1 
        9 32045 1 1  76 SER H    H 14.861 -36.087   9.502 1.00 . A A .  76 SER H    1 1 
        9 32046 1 1  76 SER HA   H 15.426 -38.844   9.787 1.00 . A A .  76 SER HA   1 1 
        9 32047 1 1  76 SER HB2  H 17.863 -37.957   9.726 1.00 . A A .  76 SER HB2  1 1 
        9 32048 1 1  76 SER HB3  H 16.842 -37.725   8.307 1.00 . A A .  76 SER HB3  1 1 
        9 32049 1 1  76 SER HG   H 16.792 -35.627   8.660 1.00 . A A .  76 SER HG   1 1 
        9 32050 1 1  76 SER N    N 14.674 -36.938   9.950 1.00 . A A .  76 SER N    1 1 
        9 32051 1 1  76 SER O    O 16.645 -39.043  12.064 1.00 . A A .  76 SER O    1 1 
        9 32052 1 1  76 SER OG   O 17.191 -36.054   9.427 1.00 . A A .  76 SER OG   1 1 
        9 32053 1 1  77 MET C    C 14.920 -37.926  14.504 1.00 . A A .  77 MET C    1 1 
        9 32054 1 1  77 MET CA   C 16.006 -37.082  13.852 1.00 . A A .  77 MET CA   1 1 
        9 32055 1 1  77 MET CB   C 16.041 -35.686  14.472 1.00 . A A .  77 MET CB   1 1 
        9 32056 1 1  77 MET CE   C 19.119 -36.581  12.989 1.00 . A A .  77 MET CE   1 1 
        9 32057 1 1  77 MET CG   C 17.172 -34.799  13.960 1.00 . A A .  77 MET CG   1 1 
        9 32058 1 1  77 MET H    H 15.417 -36.195  12.019 1.00 . A A .  77 MET H    1 1 
        9 32059 1 1  77 MET HA   H 16.955 -37.563  14.019 1.00 . A A .  77 MET HA   1 1 
        9 32060 1 1  77 MET HB2  H 15.105 -35.191  14.260 1.00 . A A .  77 MET HB2  1 1 
        9 32061 1 1  77 MET HB3  H 16.149 -35.786  15.542 1.00 . A A .  77 MET HB3  1 1 
        9 32062 1 1  77 MET HE1  H 18.822 -36.126  12.057 1.00 . A A .  77 MET HE1  1 1 
        9 32063 1 1  77 MET HE2  H 18.549 -37.485  13.150 1.00 . A A .  77 MET HE2  1 1 
        9 32064 1 1  77 MET HE3  H 20.169 -36.825  12.950 1.00 . A A .  77 MET HE3  1 1 
        9 32065 1 1  77 MET HG2  H 17.079 -34.710  12.889 1.00 . A A .  77 MET HG2  1 1 
        9 32066 1 1  77 MET HG3  H 17.068 -33.820  14.407 1.00 . A A .  77 MET HG3  1 1 
        9 32067 1 1  77 MET N    N 15.790 -37.010  12.416 1.00 . A A .  77 MET N    1 1 
        9 32068 1 1  77 MET O    O 15.111 -38.470  15.592 1.00 . A A .  77 MET O    1 1 
        9 32069 1 1  77 MET SD   S 18.828 -35.431  14.338 1.00 . A A .  77 MET SD   1 1 
        9 32070 1 1  78 ALA C    C 12.901 -40.318  14.159 1.00 . A A .  78 ALA C    1 1 
        9 32071 1 1  78 ALA CA   C 12.673 -38.825  14.340 1.00 . A A .  78 ALA CA   1 1 
        9 32072 1 1  78 ALA CB   C 11.375 -38.409  13.673 1.00 . A A .  78 ALA CB   1 1 
        9 32073 1 1  78 ALA H    H 13.717 -37.640  12.935 1.00 . A A .  78 ALA H    1 1 
        9 32074 1 1  78 ALA HA   H 12.590 -38.611  15.396 1.00 . A A .  78 ALA HA   1 1 
        9 32075 1 1  78 ALA HB1  H 11.456 -38.556  12.606 1.00 . A A .  78 ALA HB1  1 1 
        9 32076 1 1  78 ALA HB2  H 11.178 -37.367  13.882 1.00 . A A .  78 ALA HB2  1 1 
        9 32077 1 1  78 ALA HB3  H 10.567 -39.015  14.059 1.00 . A A .  78 ALA HB3  1 1 
        9 32078 1 1  78 ALA N    N 13.793 -38.059  13.820 1.00 . A A .  78 ALA N    1 1 
        9 32079 1 1  78 ALA O    O 12.590 -41.104  15.048 1.00 . A A .  78 ALA O    1 1 
        9 32080 1 1  79 GLU C    C 14.762 -42.671  13.704 1.00 . A A .  79 GLU C    1 1 
        9 32081 1 1  79 GLU CA   C 13.713 -42.118  12.736 1.00 . A A .  79 GLU CA   1 1 
        9 32082 1 1  79 GLU CB   C 14.147 -42.310  11.276 1.00 . A A .  79 GLU CB   1 1 
        9 32083 1 1  79 GLU CD   C 15.669 -41.542   9.415 1.00 . A A .  79 GLU CD   1 1 
        9 32084 1 1  79 GLU CG   C 15.432 -41.590  10.909 1.00 . A A .  79 GLU CG   1 1 
        9 32085 1 1  79 GLU H    H 13.687 -40.035  12.335 1.00 . A A .  79 GLU H    1 1 
        9 32086 1 1  79 GLU HA   H 12.786 -42.653  12.896 1.00 . A A .  79 GLU HA   1 1 
        9 32087 1 1  79 GLU HB2  H 14.288 -43.364  11.091 1.00 . A A .  79 GLU HB2  1 1 
        9 32088 1 1  79 GLU HB3  H 13.362 -41.945  10.631 1.00 . A A .  79 GLU HB3  1 1 
        9 32089 1 1  79 GLU HG2  H 15.381 -40.578  11.283 1.00 . A A .  79 GLU HG2  1 1 
        9 32090 1 1  79 GLU HG3  H 16.260 -42.104  11.374 1.00 . A A .  79 GLU HG3  1 1 
        9 32091 1 1  79 GLU N    N 13.455 -40.707  13.013 1.00 . A A .  79 GLU N    1 1 
        9 32092 1 1  79 GLU O    O 14.640 -43.796  14.186 1.00 . A A .  79 GLU O    1 1 
        9 32093 1 1  79 GLU OE1  O 16.144 -42.547   8.851 1.00 . A A .  79 GLU OE1  1 1 
        9 32094 1 1  79 GLU OE2  O 15.375 -40.494   8.804 1.00 . A A .  79 GLU OE2  1 1 
        9 32095 1 1  80 ILE C    C 16.159 -42.324  16.381 1.00 . A A .  80 ILE C    1 1 
        9 32096 1 1  80 ILE CA   C 16.790 -42.231  14.992 1.00 . A A .  80 ILE CA   1 1 
        9 32097 1 1  80 ILE CB   C 17.960 -41.210  15.015 1.00 . A A .  80 ILE CB   1 1 
        9 32098 1 1  80 ILE CD1  C 19.817 -40.229  13.556 1.00 . A A .  80 ILE CD1  1 1 
        9 32099 1 1  80 ILE CG1  C 18.553 -41.060  13.609 1.00 . A A .  80 ILE CG1  1 1 
        9 32100 1 1  80 ILE CG2  C 19.039 -41.635  16.009 1.00 . A A .  80 ILE CG2  1 1 
        9 32101 1 1  80 ILE H    H 15.852 -41.000  13.542 1.00 . A A .  80 ILE H    1 1 
        9 32102 1 1  80 ILE HA   H 17.184 -43.199  14.717 1.00 . A A .  80 ILE HA   1 1 
        9 32103 1 1  80 ILE HB   H 17.567 -40.256  15.335 1.00 . A A .  80 ILE HB   1 1 
        9 32104 1 1  80 ILE HD11 H 19.598 -39.220  13.876 1.00 . A A .  80 ILE HD11 1 1 
        9 32105 1 1  80 ILE HD12 H 20.193 -40.212  12.544 1.00 . A A .  80 ILE HD12 1 1 
        9 32106 1 1  80 ILE HD13 H 20.561 -40.661  14.209 1.00 . A A .  80 ILE HD13 1 1 
        9 32107 1 1  80 ILE HG12 H 18.783 -42.038  13.215 1.00 . A A .  80 ILE HG12 1 1 
        9 32108 1 1  80 ILE HG13 H 17.821 -40.583  12.972 1.00 . A A .  80 ILE HG13 1 1 
        9 32109 1 1  80 ILE HG21 H 19.835 -40.900  16.018 1.00 . A A .  80 ILE HG21 1 1 
        9 32110 1 1  80 ILE HG22 H 19.441 -42.593  15.716 1.00 . A A .  80 ILE HG22 1 1 
        9 32111 1 1  80 ILE HG23 H 18.608 -41.711  16.996 1.00 . A A .  80 ILE HG23 1 1 
        9 32112 1 1  80 ILE N    N 15.775 -41.859  14.008 1.00 . A A .  80 ILE N    1 1 
        9 32113 1 1  80 ILE O    O 16.422 -43.253  17.144 1.00 . A A .  80 ILE O    1 1 
        9 32114 1 1  81 ALA C    C 13.693 -42.534  18.136 1.00 . A A .  81 ALA C    1 1 
        9 32115 1 1  81 ALA CA   C 14.600 -41.324  17.963 1.00 . A A .  81 ALA CA   1 1 
        9 32116 1 1  81 ALA CB   C 13.785 -40.048  18.057 1.00 . A A .  81 ALA CB   1 1 
        9 32117 1 1  81 ALA H    H 15.121 -40.657  16.028 1.00 . A A .  81 ALA H    1 1 
        9 32118 1 1  81 ALA HA   H 15.336 -41.318  18.751 1.00 . A A .  81 ALA HA   1 1 
        9 32119 1 1  81 ALA HB1  H 13.502 -39.874  19.084 1.00 . A A .  81 ALA HB1  1 1 
        9 32120 1 1  81 ALA HB2  H 12.897 -40.143  17.450 1.00 . A A .  81 ALA HB2  1 1 
        9 32121 1 1  81 ALA HB3  H 14.380 -39.221  17.698 1.00 . A A .  81 ALA HB3  1 1 
        9 32122 1 1  81 ALA N    N 15.296 -41.364  16.686 1.00 . A A .  81 ALA N    1 1 
        9 32123 1 1  81 ALA O    O 13.593 -43.107  19.219 1.00 . A A .  81 ALA O    1 1 
        9 32124 1 1  82 ALA C    C 12.816 -45.366  16.870 1.00 . A A .  82 ALA C    1 1 
        9 32125 1 1  82 ALA CA   C 12.106 -44.025  17.059 1.00 . A A .  82 ALA CA   1 1 
        9 32126 1 1  82 ALA CB   C 11.064 -43.812  15.970 1.00 . A A .  82 ALA CB   1 1 
        9 32127 1 1  82 ALA H    H 13.202 -42.430  16.211 1.00 . A A .  82 ALA H    1 1 
        9 32128 1 1  82 ALA HA   H 11.602 -44.026  18.013 1.00 . A A .  82 ALA HA   1 1 
        9 32129 1 1  82 ALA HB1  H 11.539 -43.878  15.002 1.00 . A A .  82 ALA HB1  1 1 
        9 32130 1 1  82 ALA HB2  H 10.616 -42.833  16.082 1.00 . A A .  82 ALA HB2  1 1 
        9 32131 1 1  82 ALA HB3  H 10.299 -44.570  16.049 1.00 . A A .  82 ALA HB3  1 1 
        9 32132 1 1  82 ALA N    N 13.047 -42.918  17.051 1.00 . A A .  82 ALA N    1 1 
        9 32133 1 1  82 ALA O    O 12.168 -46.402  16.697 1.00 . A A .  82 ALA O    1 1 
        9 32134 1 1  83 SER C    C 15.512 -47.091  18.002 1.00 . A A .  83 SER C    1 1 
        9 32135 1 1  83 SER CA   C 14.933 -46.543  16.695 1.00 . A A .  83 SER CA   1 1 
        9 32136 1 1  83 SER CB   C 16.057 -46.249  15.697 1.00 . A A .  83 SER CB   1 1 
        9 32137 1 1  83 SER H    H 14.602 -44.497  17.101 1.00 . A A .  83 SER H    1 1 
        9 32138 1 1  83 SER HA   H 14.279 -47.289  16.270 1.00 . A A .  83 SER HA   1 1 
        9 32139 1 1  83 SER HB2  H 15.631 -45.853  14.787 1.00 . A A .  83 SER HB2  1 1 
        9 32140 1 1  83 SER HB3  H 16.731 -45.520  16.124 1.00 . A A .  83 SER HB3  1 1 
        9 32141 1 1  83 SER HG   H 17.722 -47.291  15.646 1.00 . A A .  83 SER HG   1 1 
        9 32142 1 1  83 SER N    N 14.142 -45.344  16.919 1.00 . A A .  83 SER N    1 1 
        9 32143 1 1  83 SER O    O 15.087 -48.145  18.485 1.00 . A A .  83 SER O    1 1 
        9 32144 1 1  83 SER OG   O 16.789 -47.420  15.382 1.00 . A A .  83 SER OG   1 1 
        9 32145 1 1  84 GLU C    C 16.418 -46.570  21.042 1.00 . A A .  84 GLU C    1 1 
        9 32146 1 1  84 GLU CA   C 17.174 -46.872  19.758 1.00 . A A .  84 GLU CA   1 1 
        9 32147 1 1  84 GLU CB   C 18.593 -46.299  19.866 1.00 . A A .  84 GLU CB   1 1 
        9 32148 1 1  84 GLU CD   C 19.225 -46.016  17.432 1.00 . A A .  84 GLU CD   1 1 
        9 32149 1 1  84 GLU CG   C 19.539 -46.703  18.744 1.00 . A A .  84 GLU CG   1 1 
        9 32150 1 1  84 GLU H    H 16.712 -45.498  18.208 1.00 . A A .  84 GLU H    1 1 
        9 32151 1 1  84 GLU HA   H 17.245 -47.945  19.661 1.00 . A A .  84 GLU HA   1 1 
        9 32152 1 1  84 GLU HB2  H 18.529 -45.222  19.874 1.00 . A A .  84 GLU HB2  1 1 
        9 32153 1 1  84 GLU HB3  H 19.024 -46.625  20.802 1.00 . A A .  84 GLU HB3  1 1 
        9 32154 1 1  84 GLU HG2  H 20.548 -46.447  19.033 1.00 . A A .  84 GLU HG2  1 1 
        9 32155 1 1  84 GLU HG3  H 19.469 -47.771  18.600 1.00 . A A .  84 GLU HG3  1 1 
        9 32156 1 1  84 GLU N    N 16.470 -46.374  18.582 1.00 . A A .  84 GLU N    1 1 
        9 32157 1 1  84 GLU O    O 15.685 -45.584  21.151 1.00 . A A .  84 GLU O    1 1 
        9 32158 1 1  84 GLU OE1  O 19.110 -44.770  17.428 1.00 . A A .  84 GLU OE1  1 1 
        9 32159 1 1  84 GLU OE2  O 19.072 -46.720  16.416 1.00 . A A .  84 GLU OE2  1 1 
        9 32160 1 1  85 GLU C    C 16.986 -46.564  24.263 1.00 . A A .  85 GLU C    1 1 
        9 32161 1 1  85 GLU CA   C 16.029 -47.309  23.328 1.00 . A A .  85 GLU CA   1 1 
        9 32162 1 1  85 GLU CB   C 15.700 -48.708  23.857 1.00 . A A .  85 GLU CB   1 1 
        9 32163 1 1  85 GLU CD   C 16.502 -51.069  24.254 1.00 . A A .  85 GLU CD   1 1 
        9 32164 1 1  85 GLU CG   C 16.885 -49.663  23.848 1.00 . A A .  85 GLU CG   1 1 
        9 32165 1 1  85 GLU H    H 17.216 -48.198  21.840 1.00 . A A .  85 GLU H    1 1 
        9 32166 1 1  85 GLU HA   H 15.116 -46.740  23.232 1.00 . A A .  85 GLU HA   1 1 
        9 32167 1 1  85 GLU HB2  H 15.341 -48.624  24.866 1.00 . A A .  85 GLU HB2  1 1 
        9 32168 1 1  85 GLU HB3  H 14.920 -49.136  23.243 1.00 . A A .  85 GLU HB3  1 1 
        9 32169 1 1  85 GLU HG2  H 17.300 -49.695  22.851 1.00 . A A .  85 GLU HG2  1 1 
        9 32170 1 1  85 GLU HG3  H 17.631 -49.295  24.537 1.00 . A A .  85 GLU HG3  1 1 
        9 32171 1 1  85 GLU N    N 16.627 -47.437  22.014 1.00 . A A .  85 GLU N    1 1 
        9 32172 1 1  85 GLU O    O 17.760 -45.718  23.816 1.00 . A A .  85 GLU O    1 1 
        9 32173 1 1  85 GLU OE1  O 16.088 -51.851  23.377 1.00 . A A .  85 GLU OE1  1 1 
        9 32174 1 1  85 GLU OE2  O 16.611 -51.399  25.452 1.00 . A A .  85 GLU OE2  1 1 
        9 32175 1 1  86 GLY C    C 17.161 -45.953  27.825 1.00 . A A .  86 GLY C    1 1 
        9 32176 1 1  86 GLY CA   C 17.822 -46.239  26.498 1.00 . A A .  86 GLY CA   1 1 
        9 32177 1 1  86 GLY H    H 16.227 -47.472  25.870 1.00 . A A .  86 GLY H    1 1 
        9 32178 1 1  86 GLY HA2  H 18.657 -46.904  26.657 1.00 . A A .  86 GLY HA2  1 1 
        9 32179 1 1  86 GLY HA3  H 18.188 -45.311  26.084 1.00 . A A .  86 GLY HA3  1 1 
        9 32180 1 1  86 GLY N    N 16.909 -46.847  25.554 1.00 . A A .  86 GLY N    1 1 
        9 32181 1 1  86 GLY O    O 16.390 -46.772  28.329 1.00 . A A .  86 GLY O    1 1 
        9 32182 1 1  87 GLY C    C 15.559 -43.611  29.356 1.00 . A A .  87 GLY C    1 1 
        9 32183 1 1  87 GLY CA   C 16.823 -44.390  29.629 1.00 . A A .  87 GLY CA   1 1 
        9 32184 1 1  87 GLY H    H 18.081 -44.185  27.948 1.00 . A A .  87 GLY H    1 1 
        9 32185 1 1  87 GLY HA2  H 16.583 -45.272  30.207 1.00 . A A .  87 GLY HA2  1 1 
        9 32186 1 1  87 GLY HA3  H 17.506 -43.771  30.189 1.00 . A A .  87 GLY HA3  1 1 
        9 32187 1 1  87 GLY N    N 17.450 -44.790  28.389 1.00 . A A .  87 GLY N    1 1 
        9 32188 1 1  87 GLY O    O 14.750 -43.368  30.255 1.00 . A A .  87 GLY O    1 1 
        9 32189 1 1  88 GLY C    C 13.415 -43.328  26.687 1.00 . A A .  88 GLY C    1 1 
        9 32190 1 1  88 GLY CA   C 14.217 -42.514  27.680 1.00 . A A .  88 GLY CA   1 1 
        9 32191 1 1  88 GLY H    H 16.116 -43.394  27.454 1.00 . A A .  88 GLY H    1 1 
        9 32192 1 1  88 GLY HA2  H 13.609 -42.311  28.545 1.00 . A A .  88 GLY HA2  1 1 
        9 32193 1 1  88 GLY HA3  H 14.502 -41.581  27.220 1.00 . A A .  88 GLY HA3  1 1 
        9 32194 1 1  88 GLY N    N 15.404 -43.210  28.103 1.00 . A A .  88 GLY N    1 1 
        9 32195 1 1  88 GLY O    O 13.937 -43.736  25.645 1.00 . A A .  88 GLY O    1 1 
        9 32196 1 1  89 SER C    C 10.916 -43.603  24.895 1.00 . A A .  89 SER C    1 1 
        9 32197 1 1  89 SER CA   C 11.269 -44.362  26.174 1.00 . A A .  89 SER CA   1 1 
        9 32198 1 1  89 SER CB   C 10.000 -44.699  26.958 1.00 . A A .  89 SER CB   1 1 
        9 32199 1 1  89 SER H    H 11.812 -43.235  27.870 1.00 . A A .  89 SER H    1 1 
        9 32200 1 1  89 SER HA   H 11.775 -45.279  25.910 1.00 . A A .  89 SER HA   1 1 
        9 32201 1 1  89 SER HB2  H  9.412 -43.803  27.093 1.00 . A A .  89 SER HB2  1 1 
        9 32202 1 1  89 SER HB3  H  9.424 -45.432  26.414 1.00 . A A .  89 SER HB3  1 1 
        9 32203 1 1  89 SER HG   H  9.569 -45.710  28.582 1.00 . A A .  89 SER HG   1 1 
        9 32204 1 1  89 SER N    N 12.157 -43.579  27.020 1.00 . A A .  89 SER N    1 1 
        9 32205 1 1  89 SER O    O 11.326 -42.454  24.713 1.00 . A A .  89 SER O    1 1 
        9 32206 1 1  89 SER OG   O 10.328 -45.228  28.232 1.00 . A A .  89 SER OG   1 1 
        9 32207 1 1  90 LEU C    C  9.010 -42.319  23.005 1.00 . A A .  90 LEU C    1 1 
        9 32208 1 1  90 LEU CA   C  9.735 -43.640  22.755 1.00 . A A .  90 LEU CA   1 1 
        9 32209 1 1  90 LEU CB   C  8.822 -44.596  21.985 1.00 . A A .  90 LEU CB   1 1 
        9 32210 1 1  90 LEU CD1  C  9.498 -43.891  19.672 1.00 . A A .  90 LEU CD1  1 1 
        9 32211 1 1  90 LEU CD2  C  7.305 -45.032  20.039 1.00 . A A .  90 LEU CD2  1 1 
        9 32212 1 1  90 LEU CG   C  8.332 -44.080  20.630 1.00 . A A .  90 LEU CG   1 1 
        9 32213 1 1  90 LEU H    H  9.886 -45.175  24.209 1.00 . A A .  90 LEU H    1 1 
        9 32214 1 1  90 LEU HA   H 10.618 -43.447  22.168 1.00 . A A .  90 LEU HA   1 1 
        9 32215 1 1  90 LEU HB2  H  9.360 -45.519  21.822 1.00 . A A .  90 LEU HB2  1 1 
        9 32216 1 1  90 LEU HB3  H  7.959 -44.807  22.598 1.00 . A A .  90 LEU HB3  1 1 
        9 32217 1 1  90 LEU HD11 H 10.031 -44.823  19.566 1.00 . A A .  90 LEU HD11 1 1 
        9 32218 1 1  90 LEU HD12 H 10.166 -43.135  20.060 1.00 . A A .  90 LEU HD12 1 1 
        9 32219 1 1  90 LEU HD13 H  9.124 -43.580  18.708 1.00 . A A .  90 LEU HD13 1 1 
        9 32220 1 1  90 LEU HD21 H  7.762 -45.997  19.877 1.00 . A A .  90 LEU HD21 1 1 
        9 32221 1 1  90 LEU HD22 H  6.950 -44.640  19.098 1.00 . A A .  90 LEU HD22 1 1 
        9 32222 1 1  90 LEU HD23 H  6.475 -45.137  20.723 1.00 . A A .  90 LEU HD23 1 1 
        9 32223 1 1  90 LEU HG   H  7.857 -43.120  20.771 1.00 . A A .  90 LEU HG   1 1 
        9 32224 1 1  90 LEU N    N 10.158 -44.250  24.014 1.00 . A A .  90 LEU N    1 1 
        9 32225 1 1  90 LEU O    O  9.217 -41.339  22.287 1.00 . A A .  90 LEU O    1 1 
        9 32226 1 1  91 SER C    C  8.417 -39.986  24.835 1.00 . A A .  91 SER C    1 1 
        9 32227 1 1  91 SER CA   C  7.451 -41.091  24.406 1.00 . A A .  91 SER CA   1 1 
        9 32228 1 1  91 SER CB   C  6.475 -41.420  25.534 1.00 . A A .  91 SER CB   1 1 
        9 32229 1 1  91 SER H    H  8.050 -43.109  24.565 1.00 . A A .  91 SER H    1 1 
        9 32230 1 1  91 SER HA   H  6.896 -40.757  23.543 1.00 . A A .  91 SER HA   1 1 
        9 32231 1 1  91 SER HB2  H  6.144 -40.505  26.001 1.00 . A A .  91 SER HB2  1 1 
        9 32232 1 1  91 SER HB3  H  5.623 -41.949  25.130 1.00 . A A .  91 SER HB3  1 1 
        9 32233 1 1  91 SER HG   H  6.440 -42.521  27.156 1.00 . A A .  91 SER HG   1 1 
        9 32234 1 1  91 SER N    N  8.179 -42.294  24.036 1.00 . A A .  91 SER N    1 1 
        9 32235 1 1  91 SER O    O  8.242 -38.818  24.492 1.00 . A A .  91 SER O    1 1 
        9 32236 1 1  91 SER OG   O  7.099 -42.236  26.512 1.00 . A A .  91 SER OG   1 1 
        9 32237 1 1  92 THR C    C 11.323 -38.966  24.853 1.00 . A A .  92 THR C    1 1 
        9 32238 1 1  92 THR CA   C 10.468 -39.445  26.027 1.00 . A A .  92 THR CA   1 1 
        9 32239 1 1  92 THR CB   C 11.353 -40.101  27.105 1.00 . A A .  92 THR CB   1 1 
        9 32240 1 1  92 THR CG2  C 12.174 -39.058  27.852 1.00 . A A .  92 THR CG2  1 1 
        9 32241 1 1  92 THR H    H  9.538 -41.325  25.794 1.00 . A A .  92 THR H    1 1 
        9 32242 1 1  92 THR HA   H  9.968 -38.594  26.465 1.00 . A A .  92 THR HA   1 1 
        9 32243 1 1  92 THR HB   H 12.025 -40.800  26.627 1.00 . A A .  92 THR HB   1 1 
        9 32244 1 1  92 THR HG1  H  9.645 -40.395  28.058 1.00 . A A .  92 THR HG1  1 1 
        9 32245 1 1  92 THR HG21 H 12.813 -39.550  28.571 1.00 . A A .  92 THR HG21 1 1 
        9 32246 1 1  92 THR HG22 H 11.511 -38.378  28.367 1.00 . A A .  92 THR HG22 1 1 
        9 32247 1 1  92 THR HG23 H 12.781 -38.508  27.148 1.00 . A A .  92 THR HG23 1 1 
        9 32248 1 1  92 THR N    N  9.454 -40.377  25.563 1.00 . A A .  92 THR N    1 1 
        9 32249 1 1  92 THR O    O 11.810 -37.834  24.844 1.00 . A A .  92 THR O    1 1 
        9 32250 1 1  92 THR OG1  O 10.520 -40.807  28.038 1.00 . A A .  92 THR OG1  1 1 
        9 32251 1 1  93 LYS C    C 11.364 -38.336  21.933 1.00 . A A .  93 LYS C    1 1 
        9 32252 1 1  93 LYS CA   C 12.135 -39.469  22.604 1.00 . A A .  93 LYS CA   1 1 
        9 32253 1 1  93 LYS CB   C 12.186 -40.675  21.659 1.00 . A A .  93 LYS CB   1 1 
        9 32254 1 1  93 LYS CD   C 14.597 -41.360  21.889 1.00 . A A .  93 LYS CD   1 1 
        9 32255 1 1  93 LYS CE   C 15.535 -42.558  21.885 1.00 . A A .  93 LYS CE   1 1 
        9 32256 1 1  93 LYS CG   C 13.147 -41.779  22.082 1.00 . A A .  93 LYS CG   1 1 
        9 32257 1 1  93 LYS H    H 11.167 -40.760  23.978 1.00 . A A .  93 LYS H    1 1 
        9 32258 1 1  93 LYS HA   H 13.140 -39.139  22.819 1.00 . A A .  93 LYS HA   1 1 
        9 32259 1 1  93 LYS HB2  H 11.197 -41.104  21.594 1.00 . A A .  93 LYS HB2  1 1 
        9 32260 1 1  93 LYS HB3  H 12.478 -40.332  20.678 1.00 . A A .  93 LYS HB3  1 1 
        9 32261 1 1  93 LYS HD2  H 14.688 -40.842  20.947 1.00 . A A .  93 LYS HD2  1 1 
        9 32262 1 1  93 LYS HD3  H 14.879 -40.697  22.695 1.00 . A A .  93 LYS HD3  1 1 
        9 32263 1 1  93 LYS HE2  H 15.214 -43.247  21.118 1.00 . A A .  93 LYS HE2  1 1 
        9 32264 1 1  93 LYS HE3  H 16.534 -42.213  21.658 1.00 . A A .  93 LYS HE3  1 1 
        9 32265 1 1  93 LYS HG2  H 12.984 -42.002  23.127 1.00 . A A .  93 LYS HG2  1 1 
        9 32266 1 1  93 LYS HG3  H 12.952 -42.659  21.489 1.00 . A A .  93 LYS HG3  1 1 
        9 32267 1 1  93 LYS HZ1  H 15.867 -42.620  23.946 1.00 . A A .  93 LYS HZ1  1 1 
        9 32268 1 1  93 LYS HZ2  H 16.219 -44.073  23.148 1.00 . A A .  93 LYS HZ2  1 1 
        9 32269 1 1  93 LYS HZ3  H 14.610 -43.627  23.423 1.00 . A A .  93 LYS HZ3  1 1 
        9 32270 1 1  93 LYS N    N 11.488 -39.837  23.860 1.00 . A A .  93 LYS N    1 1 
        9 32271 1 1  93 LYS NZ   N 15.557 -43.270  23.191 1.00 . A A .  93 LYS NZ   1 1 
        9 32272 1 1  93 LYS O    O 11.944 -37.366  21.451 1.00 . A A .  93 LYS O    1 1 
        9 32273 1 1  94 THR C    C  9.221 -36.154  22.084 1.00 . A A .  94 THR C    1 1 
        9 32274 1 1  94 THR CA   C  9.169 -37.485  21.324 1.00 . A A .  94 THR CA   1 1 
        9 32275 1 1  94 THR CB   C  7.721 -38.011  21.292 1.00 . A A .  94 THR CB   1 1 
        9 32276 1 1  94 THR CG2  C  6.823 -37.105  20.464 1.00 . A A .  94 THR CG2  1 1 
        9 32277 1 1  94 THR H    H  9.649 -39.259  22.359 1.00 . A A .  94 THR H    1 1 
        9 32278 1 1  94 THR HA   H  9.498 -37.322  20.308 1.00 . A A .  94 THR HA   1 1 
        9 32279 1 1  94 THR HB   H  7.345 -38.047  22.306 1.00 . A A .  94 THR HB   1 1 
        9 32280 1 1  94 THR HG1  H  8.594 -39.675  20.689 1.00 . A A .  94 THR HG1  1 1 
        9 32281 1 1  94 THR HG21 H  6.841 -36.107  20.878 1.00 . A A .  94 THR HG21 1 1 
        9 32282 1 1  94 THR HG22 H  5.813 -37.484  20.483 1.00 . A A .  94 THR HG22 1 1 
        9 32283 1 1  94 THR HG23 H  7.180 -37.080  19.443 1.00 . A A .  94 THR HG23 1 1 
        9 32284 1 1  94 THR N    N 10.046 -38.469  21.934 1.00 . A A .  94 THR N    1 1 
        9 32285 1 1  94 THR O    O  9.409 -35.089  21.487 1.00 . A A .  94 THR O    1 1 
        9 32286 1 1  94 THR OG1  O  7.698 -39.333  20.737 1.00 . A A .  94 THR OG1  1 1 
        9 32287 1 1  95 SER C    C 10.362 -34.264  24.187 1.00 . A A .  95 SER C    1 1 
        9 32288 1 1  95 SER CA   C  9.043 -35.038  24.246 1.00 . A A .  95 SER CA   1 1 
        9 32289 1 1  95 SER CB   C  8.737 -35.436  25.691 1.00 . A A .  95 SER CB   1 1 
        9 32290 1 1  95 SER H    H  8.960 -37.110  23.823 1.00 . A A .  95 SER H    1 1 
        9 32291 1 1  95 SER HA   H  8.249 -34.399  23.887 1.00 . A A .  95 SER HA   1 1 
        9 32292 1 1  95 SER HB2  H  9.553 -36.028  26.079 1.00 . A A .  95 SER HB2  1 1 
        9 32293 1 1  95 SER HB3  H  8.622 -34.545  26.292 1.00 . A A .  95 SER HB3  1 1 
        9 32294 1 1  95 SER HG   H  6.827 -35.639  26.090 1.00 . A A .  95 SER HG   1 1 
        9 32295 1 1  95 SER N    N  9.072 -36.228  23.403 1.00 . A A .  95 SER N    1 1 
        9 32296 1 1  95 SER O    O 10.365 -33.031  24.181 1.00 . A A .  95 SER O    1 1 
        9 32297 1 1  95 SER OG   O  7.543 -36.198  25.770 1.00 . A A .  95 SER OG   1 1 
        9 32298 1 1  96 SER C    C 13.031 -33.581  22.843 1.00 . A A .  96 SER C    1 1 
        9 32299 1 1  96 SER CA   C 12.791 -34.351  24.139 1.00 . A A .  96 SER CA   1 1 
        9 32300 1 1  96 SER CB   C 13.893 -35.390  24.373 1.00 . A A .  96 SER CB   1 1 
        9 32301 1 1  96 SER H    H 11.416 -35.964  24.087 1.00 . A A .  96 SER H    1 1 
        9 32302 1 1  96 SER HA   H 12.804 -33.646  24.958 1.00 . A A .  96 SER HA   1 1 
        9 32303 1 1  96 SER HB2  H 14.854 -34.939  24.179 1.00 . A A .  96 SER HB2  1 1 
        9 32304 1 1  96 SER HB3  H 13.854 -35.725  25.398 1.00 . A A .  96 SER HB3  1 1 
        9 32305 1 1  96 SER HG   H 13.052 -37.090  23.876 1.00 . A A .  96 SER HG   1 1 
        9 32306 1 1  96 SER N    N 11.477 -34.985  24.136 1.00 . A A .  96 SER N    1 1 
        9 32307 1 1  96 SER O    O 13.489 -32.435  22.872 1.00 . A A .  96 SER O    1 1 
        9 32308 1 1  96 SER OG   O 13.737 -36.510  23.521 1.00 . A A .  96 SER OG   1 1 
        9 32309 1 1  97 ILE C    C 11.946 -32.306  20.350 1.00 . A A .  97 ILE C    1 1 
        9 32310 1 1  97 ILE CA   C 12.845 -33.535  20.420 1.00 . A A .  97 ILE CA   1 1 
        9 32311 1 1  97 ILE CB   C 12.540 -34.479  19.233 1.00 . A A .  97 ILE CB   1 1 
        9 32312 1 1  97 ILE CD1  C 13.483 -36.442  17.896 1.00 . A A .  97 ILE CD1  1 1 
        9 32313 1 1  97 ILE CG1  C 13.633 -35.547  19.111 1.00 . A A .  97 ILE CG1  1 1 
        9 32314 1 1  97 ILE CG2  C 12.415 -33.694  17.933 1.00 . A A .  97 ILE CG2  1 1 
        9 32315 1 1  97 ILE H    H 12.374 -35.126  21.743 1.00 . A A .  97 ILE H    1 1 
        9 32316 1 1  97 ILE HA   H 13.872 -33.210  20.333 1.00 . A A .  97 ILE HA   1 1 
        9 32317 1 1  97 ILE HB   H 11.596 -34.961  19.421 1.00 . A A .  97 ILE HB   1 1 
        9 32318 1 1  97 ILE HD11 H 14.362 -37.062  17.798 1.00 . A A .  97 ILE HD11 1 1 
        9 32319 1 1  97 ILE HD12 H 13.370 -35.834  17.011 1.00 . A A .  97 ILE HD12 1 1 
        9 32320 1 1  97 ILE HD13 H 12.612 -37.070  18.016 1.00 . A A .  97 ILE HD13 1 1 
        9 32321 1 1  97 ILE HG12 H 14.595 -35.061  19.046 1.00 . A A .  97 ILE HG12 1 1 
        9 32322 1 1  97 ILE HG13 H 13.611 -36.173  19.991 1.00 . A A .  97 ILE HG13 1 1 
        9 32323 1 1  97 ILE HG21 H 13.332 -33.154  17.747 1.00 . A A .  97 ILE HG21 1 1 
        9 32324 1 1  97 ILE HG22 H 11.596 -32.994  18.014 1.00 . A A .  97 ILE HG22 1 1 
        9 32325 1 1  97 ILE HG23 H 12.226 -34.374  17.117 1.00 . A A .  97 ILE HG23 1 1 
        9 32326 1 1  97 ILE N    N 12.705 -34.200  21.710 1.00 . A A .  97 ILE N    1 1 
        9 32327 1 1  97 ILE O    O 12.404 -31.222  19.998 1.00 . A A .  97 ILE O    1 1 
        9 32328 1 1  98 ALA C    C 10.235 -30.177  21.512 1.00 . A A .  98 ALA C    1 1 
        9 32329 1 1  98 ALA CA   C  9.719 -31.365  20.701 1.00 . A A .  98 ALA CA   1 1 
        9 32330 1 1  98 ALA CB   C  8.374 -31.827  21.241 1.00 . A A .  98 ALA CB   1 1 
        9 32331 1 1  98 ALA H    H 10.375 -33.359  21.008 1.00 . A A .  98 ALA H    1 1 
        9 32332 1 1  98 ALA HA   H  9.583 -31.058  19.673 1.00 . A A .  98 ALA HA   1 1 
        9 32333 1 1  98 ALA HB1  H  8.012 -32.651  20.645 1.00 . A A .  98 ALA HB1  1 1 
        9 32334 1 1  98 ALA HB2  H  7.667 -31.010  21.197 1.00 . A A .  98 ALA HB2  1 1 
        9 32335 1 1  98 ALA HB3  H  8.490 -32.147  22.266 1.00 . A A .  98 ALA HB3  1 1 
        9 32336 1 1  98 ALA N    N 10.676 -32.470  20.718 1.00 . A A .  98 ALA N    1 1 
        9 32337 1 1  98 ALA O    O 10.148 -29.026  21.076 1.00 . A A .  98 ALA O    1 1 
        9 32338 1 1  99 SER C    C 12.517 -28.741  22.882 1.00 . A A .  99 SER C    1 1 
        9 32339 1 1  99 SER CA   C 11.353 -29.464  23.550 1.00 . A A .  99 SER CA   1 1 
        9 32340 1 1  99 SER CB   C 11.827 -30.140  24.827 1.00 . A A .  99 SER CB   1 1 
        9 32341 1 1  99 SER H    H 10.810 -31.405  22.977 1.00 . A A .  99 SER H    1 1 
        9 32342 1 1  99 SER HA   H 10.581 -28.749  23.791 1.00 . A A .  99 SER HA   1 1 
        9 32343 1 1  99 SER HB2  H 12.457 -30.979  24.570 1.00 . A A .  99 SER HB2  1 1 
        9 32344 1 1  99 SER HB3  H 12.391 -29.441  25.410 1.00 . A A .  99 SER HB3  1 1 
        9 32345 1 1  99 SER HG   H 10.427 -31.453  25.216 1.00 . A A .  99 SER HG   1 1 
        9 32346 1 1  99 SER N    N 10.785 -30.472  22.681 1.00 . A A .  99 SER N    1 1 
        9 32347 1 1  99 SER O    O 12.554 -27.511  22.826 1.00 . A A .  99 SER O    1 1 
        9 32348 1 1  99 SER OG   O 10.731 -30.616  25.588 1.00 . A A .  99 SER OG   1 1 
        9 32349 1 1 100 ALA C    C 14.400 -28.264  20.460 1.00 . A A . 100 ALA C    1 1 
        9 32350 1 1 100 ALA CA   C 14.671 -28.961  21.793 1.00 . A A . 100 ALA CA   1 1 
        9 32351 1 1 100 ALA CB   C 15.715 -30.053  21.653 1.00 . A A . 100 ALA CB   1 1 
        9 32352 1 1 100 ALA H    H 13.327 -30.490  22.356 1.00 . A A . 100 ALA H    1 1 
        9 32353 1 1 100 ALA HA   H 15.052 -28.227  22.489 1.00 . A A . 100 ALA HA   1 1 
        9 32354 1 1 100 ALA HB1  H 16.657 -29.620  21.352 1.00 . A A . 100 ALA HB1  1 1 
        9 32355 1 1 100 ALA HB2  H 15.391 -30.768  20.913 1.00 . A A . 100 ALA HB2  1 1 
        9 32356 1 1 100 ALA HB3  H 15.833 -30.551  22.607 1.00 . A A . 100 ALA HB3  1 1 
        9 32357 1 1 100 ALA N    N 13.456 -29.515  22.362 1.00 . A A . 100 ALA N    1 1 
        9 32358 1 1 100 ALA O    O 15.084 -27.303  20.109 1.00 . A A . 100 ALA O    1 1 
        9 32359 1 1 101 MET C    C 12.463 -26.684  18.788 1.00 . A A . 101 MET C    1 1 
        9 32360 1 1 101 MET CA   C 12.974 -28.085  18.489 1.00 . A A . 101 MET CA   1 1 
        9 32361 1 1 101 MET CB   C 11.876 -28.885  17.781 1.00 . A A . 101 MET CB   1 1 
        9 32362 1 1 101 MET CE   C 13.809 -31.537  15.207 1.00 . A A . 101 MET CE   1 1 
        9 32363 1 1 101 MET CG   C 12.359 -30.164  17.118 1.00 . A A . 101 MET CG   1 1 
        9 32364 1 1 101 MET H    H 12.927 -29.555  20.024 1.00 . A A . 101 MET H    1 1 
        9 32365 1 1 101 MET HA   H 13.835 -28.015  17.841 1.00 . A A . 101 MET HA   1 1 
        9 32366 1 1 101 MET HB2  H 11.121 -29.149  18.506 1.00 . A A . 101 MET HB2  1 1 
        9 32367 1 1 101 MET HB3  H 11.428 -28.260  17.024 1.00 . A A . 101 MET HB3  1 1 
        9 32368 1 1 101 MET HE1  H 14.554 -31.531  14.424 1.00 . A A . 101 MET HE1  1 1 
        9 32369 1 1 101 MET HE2  H 12.883 -31.938  14.820 1.00 . A A . 101 MET HE2  1 1 
        9 32370 1 1 101 MET HE3  H 14.151 -32.150  16.027 1.00 . A A . 101 MET HE3  1 1 
        9 32371 1 1 101 MET HG2  H 12.834 -30.782  17.864 1.00 . A A . 101 MET HG2  1 1 
        9 32372 1 1 101 MET HG3  H 11.504 -30.686  16.713 1.00 . A A . 101 MET HG3  1 1 
        9 32373 1 1 101 MET N    N 13.394 -28.739  19.729 1.00 . A A . 101 MET N    1 1 
        9 32374 1 1 101 MET O    O 12.839 -25.716  18.126 1.00 . A A . 101 MET O    1 1 
        9 32375 1 1 101 MET SD   S 13.536 -29.864  15.785 1.00 . A A . 101 MET SD   1 1 
        9 32376 1 1 102 SER C    C 12.202 -24.377  20.661 1.00 . A A . 102 SER C    1 1 
        9 32377 1 1 102 SER CA   C 11.070 -25.308  20.239 1.00 . A A . 102 SER CA   1 1 
        9 32378 1 1 102 SER CB   C 10.096 -25.523  21.401 1.00 . A A . 102 SER CB   1 1 
        9 32379 1 1 102 SER H    H 11.336 -27.403  20.273 1.00 . A A . 102 SER H    1 1 
        9 32380 1 1 102 SER HA   H 10.541 -24.866  19.407 1.00 . A A . 102 SER HA   1 1 
        9 32381 1 1 102 SER HB2  H 10.636 -25.910  22.252 1.00 . A A . 102 SER HB2  1 1 
        9 32382 1 1 102 SER HB3  H  9.634 -24.583  21.664 1.00 . A A . 102 SER HB3  1 1 
        9 32383 1 1 102 SER HG   H  9.417 -27.349  21.139 1.00 . A A . 102 SER HG   1 1 
        9 32384 1 1 102 SER N    N 11.610 -26.588  19.803 1.00 . A A . 102 SER N    1 1 
        9 32385 1 1 102 SER O    O 12.168 -23.172  20.411 1.00 . A A . 102 SER O    1 1 
        9 32386 1 1 102 SER OG   O  9.081 -26.449  21.047 1.00 . A A . 102 SER OG   1 1 
        9 32387 1 1 103 ASN C    C 15.147 -23.646  20.515 1.00 . A A . 103 ASN C    1 1 
        9 32388 1 1 103 ASN CA   C 14.396 -24.226  21.709 1.00 . A A . 103 ASN CA   1 1 
        9 32389 1 1 103 ASN CB   C 15.318 -25.135  22.529 1.00 . A A . 103 ASN CB   1 1 
        9 32390 1 1 103 ASN CG   C 16.724 -24.577  22.674 1.00 . A A . 103 ASN CG   1 1 
        9 32391 1 1 103 ASN H    H 13.173 -25.931  21.447 1.00 . A A . 103 ASN H    1 1 
        9 32392 1 1 103 ASN HA   H 14.062 -23.412  22.335 1.00 . A A . 103 ASN HA   1 1 
        9 32393 1 1 103 ASN HB2  H 14.900 -25.263  23.516 1.00 . A A . 103 ASN HB2  1 1 
        9 32394 1 1 103 ASN HB3  H 15.383 -26.098  22.044 1.00 . A A . 103 ASN HB3  1 1 
        9 32395 1 1 103 ASN HD21 H 17.373 -25.736  21.194 1.00 . A A . 103 ASN HD21 1 1 
        9 32396 1 1 103 ASN HD22 H 18.558 -24.713  21.925 1.00 . A A . 103 ASN HD22 1 1 
        9 32397 1 1 103 ASN N    N 13.218 -24.965  21.278 1.00 . A A . 103 ASN N    1 1 
        9 32398 1 1 103 ASN ND2  N 17.644 -25.057  21.846 1.00 . A A . 103 ASN ND2  1 1 
        9 32399 1 1 103 ASN O    O 15.569 -22.495  20.542 1.00 . A A . 103 ASN O    1 1 
        9 32400 1 1 103 ASN OD1  O 16.986 -23.741  23.533 1.00 . A A . 103 ASN OD1  1 1 
        9 32401 1 1 104 ALA C    C 15.366 -22.817  17.610 1.00 . A A . 104 ALA C    1 1 
        9 32402 1 1 104 ALA CA   C 16.020 -24.032  18.271 1.00 . A A . 104 ALA CA   1 1 
        9 32403 1 1 104 ALA CB   C 16.123 -25.190  17.294 1.00 . A A . 104 ALA CB   1 1 
        9 32404 1 1 104 ALA H    H 14.889 -25.344  19.492 1.00 . A A . 104 ALA H    1 1 
        9 32405 1 1 104 ALA HA   H 17.020 -23.762  18.576 1.00 . A A . 104 ALA HA   1 1 
        9 32406 1 1 104 ALA HB1  H 16.707 -24.887  16.436 1.00 . A A . 104 ALA HB1  1 1 
        9 32407 1 1 104 ALA HB2  H 15.134 -25.479  16.972 1.00 . A A . 104 ALA HB2  1 1 
        9 32408 1 1 104 ALA HB3  H 16.603 -26.027  17.778 1.00 . A A . 104 ALA HB3  1 1 
        9 32409 1 1 104 ALA N    N 15.289 -24.446  19.464 1.00 . A A . 104 ALA N    1 1 
        9 32410 1 1 104 ALA O    O 16.054 -21.937  17.086 1.00 . A A . 104 ALA O    1 1 
        9 32411 1 1 105 PHE C    C 13.633 -20.365  17.974 1.00 . A A . 105 PHE C    1 1 
        9 32412 1 1 105 PHE CA   C 13.305 -21.599  17.142 1.00 . A A . 105 PHE CA   1 1 
        9 32413 1 1 105 PHE CB   C 11.797 -21.845  17.175 1.00 . A A . 105 PHE CB   1 1 
        9 32414 1 1 105 PHE CD1  C 10.894 -22.022  14.850 1.00 . A A . 105 PHE CD1  1 1 
        9 32415 1 1 105 PHE CD2  C 11.188 -24.029  16.101 1.00 . A A . 105 PHE CD2  1 1 
        9 32416 1 1 105 PHE CE1  C 10.417 -22.754  13.782 1.00 . A A . 105 PHE CE1  1 1 
        9 32417 1 1 105 PHE CE2  C 10.712 -24.766  15.037 1.00 . A A . 105 PHE CE2  1 1 
        9 32418 1 1 105 PHE CG   C 11.284 -22.651  16.020 1.00 . A A . 105 PHE CG   1 1 
        9 32419 1 1 105 PHE CZ   C 10.325 -24.127  13.874 1.00 . A A . 105 PHE CZ   1 1 
        9 32420 1 1 105 PHE H    H 13.534 -23.532  17.998 1.00 . A A . 105 PHE H    1 1 
        9 32421 1 1 105 PHE HA   H 13.612 -21.423  16.123 1.00 . A A . 105 PHE HA   1 1 
        9 32422 1 1 105 PHE HB2  H 11.546 -22.373  18.083 1.00 . A A . 105 PHE HB2  1 1 
        9 32423 1 1 105 PHE HB3  H 11.288 -20.892  17.168 1.00 . A A . 105 PHE HB3  1 1 
        9 32424 1 1 105 PHE HD1  H 10.966 -20.948  14.778 1.00 . A A . 105 PHE HD1  1 1 
        9 32425 1 1 105 PHE HD2  H 11.491 -24.528  17.010 1.00 . A A . 105 PHE HD2  1 1 
        9 32426 1 1 105 PHE HE1  H 10.117 -22.250  12.875 1.00 . A A . 105 PHE HE1  1 1 
        9 32427 1 1 105 PHE HE2  H 10.641 -25.840  15.112 1.00 . A A . 105 PHE HE2  1 1 
        9 32428 1 1 105 PHE HZ   H  9.953 -24.702  13.040 1.00 . A A . 105 PHE HZ   1 1 
        9 32429 1 1 105 PHE N    N 14.036 -22.766  17.640 1.00 . A A . 105 PHE N    1 1 
        9 32430 1 1 105 PHE O    O 13.774 -19.259  17.450 1.00 . A A . 105 PHE O    1 1 
        9 32431 1 1 106 LEU C    C 15.537 -19.073  20.106 1.00 . A A . 106 LEU C    1 1 
        9 32432 1 1 106 LEU CA   C 14.068 -19.489  20.199 1.00 . A A . 106 LEU CA   1 1 
        9 32433 1 1 106 LEU CB   C 13.728 -19.915  21.631 1.00 . A A . 106 LEU CB   1 1 
        9 32434 1 1 106 LEU CD1  C 12.071 -20.799  23.297 1.00 . A A . 106 LEU CD1  1 1 
        9 32435 1 1 106 LEU CD2  C 11.365 -19.061  21.650 1.00 . A A . 106 LEU CD2  1 1 
        9 32436 1 1 106 LEU CG   C 12.256 -20.271  21.883 1.00 . A A . 106 LEU CG   1 1 
        9 32437 1 1 106 LEU H    H 13.673 -21.484  19.623 1.00 . A A . 106 LEU H    1 1 
        9 32438 1 1 106 LEU HA   H 13.452 -18.646  19.928 1.00 . A A . 106 LEU HA   1 1 
        9 32439 1 1 106 LEU HB2  H 14.332 -20.777  21.879 1.00 . A A . 106 LEU HB2  1 1 
        9 32440 1 1 106 LEU HB3  H 13.997 -19.107  22.294 1.00 . A A . 106 LEU HB3  1 1 
        9 32441 1 1 106 LEU HD11 H 12.442 -20.072  24.005 1.00 . A A . 106 LEU HD11 1 1 
        9 32442 1 1 106 LEU HD12 H 12.617 -21.723  23.411 1.00 . A A . 106 LEU HD12 1 1 
        9 32443 1 1 106 LEU HD13 H 11.021 -20.975  23.481 1.00 . A A . 106 LEU HD13 1 1 
        9 32444 1 1 106 LEU HD21 H 11.672 -18.259  22.303 1.00 . A A . 106 LEU HD21 1 1 
        9 32445 1 1 106 LEU HD22 H 10.339 -19.324  21.861 1.00 . A A . 106 LEU HD22 1 1 
        9 32446 1 1 106 LEU HD23 H 11.450 -18.743  20.621 1.00 . A A . 106 LEU HD23 1 1 
        9 32447 1 1 106 LEU HG   H 11.952 -21.049  21.194 1.00 . A A . 106 LEU HG   1 1 
        9 32448 1 1 106 LEU N    N 13.773 -20.572  19.274 1.00 . A A . 106 LEU N    1 1 
        9 32449 1 1 106 LEU O    O 15.944 -18.076  20.698 1.00 . A A . 106 LEU O    1 1 
        9 32450 1 1 107 GLN C    C 17.958 -18.801  17.852 1.00 . A A . 107 GLN C    1 1 
        9 32451 1 1 107 GLN CA   C 17.738 -19.524  19.178 1.00 . A A . 107 GLN CA   1 1 
        9 32452 1 1 107 GLN CB   C 18.591 -20.796  19.209 1.00 . A A . 107 GLN CB   1 1 
        9 32453 1 1 107 GLN CD   C 18.808 -20.843  21.737 1.00 . A A . 107 GLN CD   1 1 
        9 32454 1 1 107 GLN CG   C 18.450 -21.616  20.483 1.00 . A A . 107 GLN CG   1 1 
        9 32455 1 1 107 GLN H    H 15.954 -20.640  18.939 1.00 . A A . 107 GLN H    1 1 
        9 32456 1 1 107 GLN HA   H 18.043 -18.875  19.985 1.00 . A A . 107 GLN HA   1 1 
        9 32457 1 1 107 GLN HB2  H 18.309 -21.421  18.376 1.00 . A A . 107 GLN HB2  1 1 
        9 32458 1 1 107 GLN HB3  H 19.630 -20.518  19.102 1.00 . A A . 107 GLN HB3  1 1 
        9 32459 1 1 107 GLN HE21 H 17.542 -21.947  22.799 1.00 . A A . 107 GLN HE21 1 1 
        9 32460 1 1 107 GLN HE22 H 18.413 -20.736  23.680 1.00 . A A . 107 GLN HE22 1 1 
        9 32461 1 1 107 GLN HG2  H 17.424 -21.944  20.568 1.00 . A A . 107 GLN HG2  1 1 
        9 32462 1 1 107 GLN HG3  H 19.095 -22.477  20.413 1.00 . A A . 107 GLN HG3  1 1 
        9 32463 1 1 107 GLN N    N 16.327 -19.840  19.365 1.00 . A A . 107 GLN N    1 1 
        9 32464 1 1 107 GLN NE2  N 18.191 -21.208  22.848 1.00 . A A . 107 GLN NE2  1 1 
        9 32465 1 1 107 GLN O    O 18.903 -18.026  17.707 1.00 . A A . 107 GLN O    1 1 
        9 32466 1 1 107 GLN OE1  O 19.642 -19.937  21.712 1.00 . A A . 107 GLN OE1  1 1 
        9 32467 1 1 108 THR C    C 16.475 -17.137  15.462 1.00 . A A . 108 THR C    1 1 
        9 32468 1 1 108 THR CA   C 17.224 -18.463  15.564 1.00 . A A . 108 THR CA   1 1 
        9 32469 1 1 108 THR CB   C 16.723 -19.426  14.470 1.00 . A A . 108 THR CB   1 1 
        9 32470 1 1 108 THR CG2  C 17.816 -20.398  14.051 1.00 . A A . 108 THR CG2  1 1 
        9 32471 1 1 108 THR H    H 16.333 -19.659  17.065 1.00 . A A . 108 THR H    1 1 
        9 32472 1 1 108 THR HA   H 18.275 -18.280  15.395 1.00 . A A . 108 THR HA   1 1 
        9 32473 1 1 108 THR HB   H 16.433 -18.841  13.607 1.00 . A A . 108 THR HB   1 1 
        9 32474 1 1 108 THR HG1  H 15.875 -20.950  15.404 1.00 . A A . 108 THR HG1  1 1 
        9 32475 1 1 108 THR HG21 H 17.429 -21.075  13.304 1.00 . A A . 108 THR HG21 1 1 
        9 32476 1 1 108 THR HG22 H 18.148 -20.960  14.910 1.00 . A A . 108 THR HG22 1 1 
        9 32477 1 1 108 THR HG23 H 18.652 -19.848  13.635 1.00 . A A . 108 THR HG23 1 1 
        9 32478 1 1 108 THR N    N 17.088 -19.058  16.886 1.00 . A A . 108 THR N    1 1 
        9 32479 1 1 108 THR O    O 17.085 -16.080  15.296 1.00 . A A . 108 THR O    1 1 
        9 32480 1 1 108 THR OG1  O 15.581 -20.151  14.945 1.00 . A A . 108 THR OG1  1 1 
        9 32481 1 1 109 THR C    C 14.026 -15.395  16.796 1.00 . A A . 109 THR C    1 1 
        9 32482 1 1 109 THR CA   C 14.329 -16.011  15.436 1.00 . A A . 109 THR CA   1 1 
        9 32483 1 1 109 THR CB   C 13.003 -16.347  14.730 1.00 . A A . 109 THR CB   1 1 
        9 32484 1 1 109 THR CG2  C 13.240 -16.752  13.283 1.00 . A A . 109 THR CG2  1 1 
        9 32485 1 1 109 THR H    H 14.728 -18.063  15.746 1.00 . A A . 109 THR H    1 1 
        9 32486 1 1 109 THR HA   H 14.864 -15.292  14.833 1.00 . A A . 109 THR HA   1 1 
        9 32487 1 1 109 THR HB   H 12.371 -15.469  14.746 1.00 . A A . 109 THR HB   1 1 
        9 32488 1 1 109 THR HG1  H 11.842 -17.943  14.795 1.00 . A A . 109 THR HG1  1 1 
        9 32489 1 1 109 THR HG21 H 12.294 -16.974  12.812 1.00 . A A . 109 THR HG21 1 1 
        9 32490 1 1 109 THR HG22 H 13.870 -17.629  13.253 1.00 . A A . 109 THR HG22 1 1 
        9 32491 1 1 109 THR HG23 H 13.725 -15.942  12.758 1.00 . A A . 109 THR HG23 1 1 
        9 32492 1 1 109 THR N    N 15.158 -17.197  15.572 1.00 . A A . 109 THR N    1 1 
        9 32493 1 1 109 THR O    O 14.194 -14.191  17.000 1.00 . A A . 109 THR O    1 1 
        9 32494 1 1 109 THR OG1  O 12.342 -17.415  15.423 1.00 . A A . 109 THR OG1  1 1 
        9 32495 1 1 110 GLY C    C 11.785 -16.168  19.369 1.00 . A A . 110 GLY C    1 1 
        9 32496 1 1 110 GLY CA   C 13.201 -15.764  19.035 1.00 . A A . 110 GLY CA   1 1 
        9 32497 1 1 110 GLY H    H 13.515 -17.192  17.507 1.00 . A A . 110 GLY H    1 1 
        9 32498 1 1 110 GLY HA2  H 13.870 -16.185  19.771 1.00 . A A . 110 GLY HA2  1 1 
        9 32499 1 1 110 GLY HA3  H 13.275 -14.688  19.062 1.00 . A A . 110 GLY HA3  1 1 
        9 32500 1 1 110 GLY N    N 13.586 -16.234  17.724 1.00 . A A . 110 GLY N    1 1 
        9 32501 1 1 110 GLY O    O 11.287 -15.889  20.460 1.00 . A A . 110 GLY O    1 1 
        9 32502 1 1 111 VAL C    C  9.626 -18.708  18.038 1.00 . A A . 111 VAL C    1 1 
        9 32503 1 1 111 VAL CA   C  9.775 -17.297  18.604 1.00 . A A . 111 VAL CA   1 1 
        9 32504 1 1 111 VAL CB   C  8.759 -16.342  17.935 1.00 . A A . 111 VAL CB   1 1 
        9 32505 1 1 111 VAL CG1  C  8.907 -16.357  16.420 1.00 . A A . 111 VAL CG1  1 1 
        9 32506 1 1 111 VAL CG2  C  7.334 -16.685  18.345 1.00 . A A . 111 VAL CG2  1 1 
        9 32507 1 1 111 VAL H    H 11.591 -17.010  17.565 1.00 . A A . 111 VAL H    1 1 
        9 32508 1 1 111 VAL HA   H  9.574 -17.322  19.665 1.00 . A A . 111 VAL HA   1 1 
        9 32509 1 1 111 VAL HB   H  8.971 -15.338  18.277 1.00 . A A . 111 VAL HB   1 1 
        9 32510 1 1 111 VAL HG11 H  9.907 -16.052  16.153 1.00 . A A . 111 VAL HG11 1 1 
        9 32511 1 1 111 VAL HG12 H  8.193 -15.676  15.980 1.00 . A A . 111 VAL HG12 1 1 
        9 32512 1 1 111 VAL HG13 H  8.725 -17.356  16.053 1.00 . A A . 111 VAL HG13 1 1 
        9 32513 1 1 111 VAL HG21 H  7.240 -16.604  19.417 1.00 . A A . 111 VAL HG21 1 1 
        9 32514 1 1 111 VAL HG22 H  7.106 -17.696  18.039 1.00 . A A . 111 VAL HG22 1 1 
        9 32515 1 1 111 VAL HG23 H  6.648 -16.001  17.870 1.00 . A A . 111 VAL HG23 1 1 
        9 32516 1 1 111 VAL N    N 11.137 -16.828  18.420 1.00 . A A . 111 VAL N    1 1 
        9 32517 1 1 111 VAL O    O 10.312 -19.080  17.086 1.00 . A A . 111 VAL O    1 1 
        9 32518 1 1 112 VAL C    C  7.146 -21.065  17.630 1.00 . A A . 112 VAL C    1 1 
        9 32519 1 1 112 VAL CA   C  8.541 -20.869  18.218 1.00 . A A . 112 VAL CA   1 1 
        9 32520 1 1 112 VAL CB   C  8.783 -21.850  19.394 1.00 . A A . 112 VAL CB   1 1 
        9 32521 1 1 112 VAL CG1  C  8.000 -21.431  20.630 1.00 . A A . 112 VAL CG1  1 1 
        9 32522 1 1 112 VAL CG2  C  8.435 -23.281  19.003 1.00 . A A . 112 VAL CG2  1 1 
        9 32523 1 1 112 VAL H    H  8.197 -19.126  19.361 1.00 . A A . 112 VAL H    1 1 
        9 32524 1 1 112 VAL HA   H  9.268 -21.086  17.447 1.00 . A A . 112 VAL HA   1 1 
        9 32525 1 1 112 VAL HB   H  9.834 -21.819  19.643 1.00 . A A . 112 VAL HB   1 1 
        9 32526 1 1 112 VAL HG11 H  8.335 -20.455  20.952 1.00 . A A . 112 VAL HG11 1 1 
        9 32527 1 1 112 VAL HG12 H  8.168 -22.147  21.421 1.00 . A A . 112 VAL HG12 1 1 
        9 32528 1 1 112 VAL HG13 H  6.948 -21.392  20.393 1.00 . A A . 112 VAL HG13 1 1 
        9 32529 1 1 112 VAL HG21 H  9.027 -23.576  18.149 1.00 . A A . 112 VAL HG21 1 1 
        9 32530 1 1 112 VAL HG22 H  7.385 -23.341  18.753 1.00 . A A . 112 VAL HG22 1 1 
        9 32531 1 1 112 VAL HG23 H  8.645 -23.940  19.831 1.00 . A A . 112 VAL HG23 1 1 
        9 32532 1 1 112 VAL N    N  8.742 -19.489  18.632 1.00 . A A . 112 VAL N    1 1 
        9 32533 1 1 112 VAL O    O  6.176 -20.458  18.086 1.00 . A A . 112 VAL O    1 1 
        9 32534 1 1 113 ASN C    C  5.249 -23.522  16.367 1.00 . A A . 113 ASN C    1 1 
        9 32535 1 1 113 ASN CA   C  5.799 -22.170  15.925 1.00 . A A . 113 ASN CA   1 1 
        9 32536 1 1 113 ASN CB   C  5.986 -22.137  14.404 1.00 . A A . 113 ASN CB   1 1 
        9 32537 1 1 113 ASN CG   C  4.708 -22.446  13.645 1.00 . A A . 113 ASN CG   1 1 
        9 32538 1 1 113 ASN H    H  7.876 -22.338  16.276 1.00 . A A . 113 ASN H    1 1 
        9 32539 1 1 113 ASN HA   H  5.100 -21.399  16.210 1.00 . A A . 113 ASN HA   1 1 
        9 32540 1 1 113 ASN HB2  H  6.324 -21.154  14.111 1.00 . A A . 113 ASN HB2  1 1 
        9 32541 1 1 113 ASN HB3  H  6.733 -22.865  14.125 1.00 . A A . 113 ASN HB3  1 1 
        9 32542 1 1 113 ASN HD21 H  4.187 -20.528  13.675 1.00 . A A . 113 ASN HD21 1 1 
        9 32543 1 1 113 ASN HD22 H  3.079 -21.597  12.886 1.00 . A A . 113 ASN HD22 1 1 
        9 32544 1 1 113 ASN N    N  7.063 -21.892  16.593 1.00 . A A . 113 ASN N    1 1 
        9 32545 1 1 113 ASN ND2  N  3.913 -21.423  13.375 1.00 . A A . 113 ASN ND2  1 1 
        9 32546 1 1 113 ASN O    O  5.833 -24.569  16.074 1.00 . A A . 113 ASN O    1 1 
        9 32547 1 1 113 ASN OD1  O  4.436 -23.597  13.306 1.00 . A A . 113 ASN OD1  1 1 
        9 32548 1 1 114 GLN C    C  3.113 -25.716  16.552 1.00 . A A . 114 GLN C    1 1 
        9 32549 1 1 114 GLN CA   C  3.516 -24.700  17.630 1.00 . A A . 114 GLN CA   1 1 
        9 32550 1 1 114 GLN CB   C  2.311 -24.360  18.515 1.00 . A A . 114 GLN CB   1 1 
        9 32551 1 1 114 GLN CD   C  3.450 -22.626  19.972 1.00 . A A . 114 GLN CD   1 1 
        9 32552 1 1 114 GLN CG   C  2.679 -23.930  19.926 1.00 . A A . 114 GLN CG   1 1 
        9 32553 1 1 114 GLN H    H  3.701 -22.621  17.250 1.00 . A A . 114 GLN H    1 1 
        9 32554 1 1 114 GLN HA   H  4.266 -25.165  18.254 1.00 . A A . 114 GLN HA   1 1 
        9 32555 1 1 114 GLN HB2  H  1.757 -23.556  18.053 1.00 . A A . 114 GLN HB2  1 1 
        9 32556 1 1 114 GLN HB3  H  1.673 -25.229  18.582 1.00 . A A . 114 GLN HB3  1 1 
        9 32557 1 1 114 GLN HE21 H  1.752 -21.606  20.116 1.00 . A A . 114 GLN HE21 1 1 
        9 32558 1 1 114 GLN HE22 H  3.200 -20.664  20.108 1.00 . A A . 114 GLN HE22 1 1 
        9 32559 1 1 114 GLN HG2  H  1.772 -23.811  20.497 1.00 . A A . 114 GLN HG2  1 1 
        9 32560 1 1 114 GLN HG3  H  3.286 -24.704  20.375 1.00 . A A . 114 GLN HG3  1 1 
        9 32561 1 1 114 GLN N    N  4.127 -23.489  17.080 1.00 . A A . 114 GLN N    1 1 
        9 32562 1 1 114 GLN NE2  N  2.730 -21.523  20.075 1.00 . A A . 114 GLN NE2  1 1 
        9 32563 1 1 114 GLN O    O  3.420 -26.899  16.700 1.00 . A A . 114 GLN O    1 1 
        9 32564 1 1 114 GLN OE1  O  4.677 -22.611  19.913 1.00 . A A . 114 GLN OE1  1 1 
        9 32565 1 1 115 PRO C    C  3.218 -27.063  13.905 1.00 . A A . 115 PRO C    1 1 
        9 32566 1 1 115 PRO CA   C  2.034 -26.221  14.382 1.00 . A A . 115 PRO CA   1 1 
        9 32567 1 1 115 PRO CB   C  1.563 -25.281  13.274 1.00 . A A . 115 PRO CB   1 1 
        9 32568 1 1 115 PRO CD   C  1.861 -23.946  15.240 1.00 . A A . 115 PRO CD   1 1 
        9 32569 1 1 115 PRO CG   C  1.025 -24.098  13.997 1.00 . A A . 115 PRO CG   1 1 
        9 32570 1 1 115 PRO HA   H  1.223 -26.875  14.670 1.00 . A A . 115 PRO HA   1 1 
        9 32571 1 1 115 PRO HB2  H  2.400 -25.016  12.644 1.00 . A A . 115 PRO HB2  1 1 
        9 32572 1 1 115 PRO HB3  H  0.798 -25.766  12.686 1.00 . A A . 115 PRO HB3  1 1 
        9 32573 1 1 115 PRO HD2  H  2.662 -23.241  15.074 1.00 . A A . 115 PRO HD2  1 1 
        9 32574 1 1 115 PRO HD3  H  1.247 -23.630  16.070 1.00 . A A . 115 PRO HD3  1 1 
        9 32575 1 1 115 PRO HG2  H  1.113 -23.218  13.377 1.00 . A A . 115 PRO HG2  1 1 
        9 32576 1 1 115 PRO HG3  H -0.009 -24.269  14.259 1.00 . A A . 115 PRO HG3  1 1 
        9 32577 1 1 115 PRO N    N  2.398 -25.305  15.474 1.00 . A A . 115 PRO N    1 1 
        9 32578 1 1 115 PRO O    O  3.101 -28.278  13.757 1.00 . A A . 115 PRO O    1 1 
        9 32579 1 1 116 PHE C    C  5.973 -28.171  14.276 1.00 . A A . 116 PHE C    1 1 
        9 32580 1 1 116 PHE CA   C  5.579 -27.089  13.272 1.00 . A A . 116 PHE CA   1 1 
        9 32581 1 1 116 PHE CB   C  6.715 -26.069  13.125 1.00 . A A . 116 PHE CB   1 1 
        9 32582 1 1 116 PHE CD1  C  8.889 -27.275  13.499 1.00 . A A . 116 PHE CD1  1 1 
        9 32583 1 1 116 PHE CD2  C  8.350 -26.562  11.289 1.00 . A A . 116 PHE CD2  1 1 
        9 32584 1 1 116 PHE CE1  C 10.080 -27.802  13.044 1.00 . A A . 116 PHE CE1  1 1 
        9 32585 1 1 116 PHE CE2  C  9.541 -27.085  10.829 1.00 . A A . 116 PHE CE2  1 1 
        9 32586 1 1 116 PHE CG   C  8.009 -26.649  12.628 1.00 . A A . 116 PHE CG   1 1 
        9 32587 1 1 116 PHE CZ   C 10.407 -27.707  11.707 1.00 . A A . 116 PHE CZ   1 1 
        9 32588 1 1 116 PHE H    H  4.379 -25.433  13.829 1.00 . A A . 116 PHE H    1 1 
        9 32589 1 1 116 PHE HA   H  5.391 -27.550  12.314 1.00 . A A . 116 PHE HA   1 1 
        9 32590 1 1 116 PHE HB2  H  6.411 -25.302  12.427 1.00 . A A . 116 PHE HB2  1 1 
        9 32591 1 1 116 PHE HB3  H  6.903 -25.614  14.086 1.00 . A A . 116 PHE HB3  1 1 
        9 32592 1 1 116 PHE HD1  H  8.632 -27.350  14.546 1.00 . A A . 116 PHE HD1  1 1 
        9 32593 1 1 116 PHE HD2  H  7.674 -26.077  10.601 1.00 . A A . 116 PHE HD2  1 1 
        9 32594 1 1 116 PHE HE1  H 10.755 -28.288  13.733 1.00 . A A . 116 PHE HE1  1 1 
        9 32595 1 1 116 PHE HE2  H  9.793 -27.013   9.782 1.00 . A A . 116 PHE HE2  1 1 
        9 32596 1 1 116 PHE HZ   H 11.340 -28.117  11.349 1.00 . A A . 116 PHE HZ   1 1 
        9 32597 1 1 116 PHE N    N  4.358 -26.409  13.696 1.00 . A A . 116 PHE N    1 1 
        9 32598 1 1 116 PHE O    O  6.165 -29.331  13.907 1.00 . A A . 116 PHE O    1 1 
        9 32599 1 1 117 ILE C    C  5.539 -29.897  16.699 1.00 . A A . 117 ILE C    1 1 
        9 32600 1 1 117 ILE CA   C  6.484 -28.698  16.611 1.00 . A A . 117 ILE CA   1 1 
        9 32601 1 1 117 ILE CB   C  6.519 -27.983  17.982 1.00 . A A . 117 ILE CB   1 1 
        9 32602 1 1 117 ILE CD1  C  8.866 -27.047  17.585 1.00 . A A . 117 ILE CD1  1 1 
        9 32603 1 1 117 ILE CG1  C  7.421 -26.745  17.924 1.00 . A A . 117 ILE CG1  1 1 
        9 32604 1 1 117 ILE CG2  C  6.991 -28.932  19.079 1.00 . A A . 117 ILE CG2  1 1 
        9 32605 1 1 117 ILE H    H  5.867 -26.850  15.774 1.00 . A A . 117 ILE H    1 1 
        9 32606 1 1 117 ILE HA   H  7.479 -29.050  16.385 1.00 . A A . 117 ILE HA   1 1 
        9 32607 1 1 117 ILE HB   H  5.513 -27.672  18.221 1.00 . A A . 117 ILE HB   1 1 
        9 32608 1 1 117 ILE HD11 H  8.915 -27.557  16.635 1.00 . A A . 117 ILE HD11 1 1 
        9 32609 1 1 117 ILE HD12 H  9.293 -27.676  18.354 1.00 . A A . 117 ILE HD12 1 1 
        9 32610 1 1 117 ILE HD13 H  9.425 -26.124  17.527 1.00 . A A . 117 ILE HD13 1 1 
        9 32611 1 1 117 ILE HG12 H  7.041 -26.067  17.173 1.00 . A A . 117 ILE HG12 1 1 
        9 32612 1 1 117 ILE HG13 H  7.402 -26.251  18.884 1.00 . A A . 117 ILE HG13 1 1 
        9 32613 1 1 117 ILE HG21 H  6.994 -28.413  20.026 1.00 . A A . 117 ILE HG21 1 1 
        9 32614 1 1 117 ILE HG22 H  7.990 -29.275  18.856 1.00 . A A . 117 ILE HG22 1 1 
        9 32615 1 1 117 ILE HG23 H  6.322 -29.779  19.135 1.00 . A A . 117 ILE HG23 1 1 
        9 32616 1 1 117 ILE N    N  6.074 -27.782  15.545 1.00 . A A . 117 ILE N    1 1 
        9 32617 1 1 117 ILE O    O  5.974 -31.034  16.898 1.00 . A A . 117 ILE O    1 1 
        9 32618 1 1 118 ASN C    C  3.394 -31.729  15.546 1.00 . A A . 118 ASN C    1 1 
        9 32619 1 1 118 ASN CA   C  3.233 -30.674  16.628 1.00 . A A . 118 ASN CA   1 1 
        9 32620 1 1 118 ASN CB   C  1.832 -30.064  16.565 1.00 . A A . 118 ASN CB   1 1 
        9 32621 1 1 118 ASN CG   C  1.350 -29.586  17.918 1.00 . A A . 118 ASN CG   1 1 
        9 32622 1 1 118 ASN H    H  3.979 -28.724  16.287 1.00 . A A . 118 ASN H    1 1 
        9 32623 1 1 118 ASN HA   H  3.358 -31.150  17.589 1.00 . A A . 118 ASN HA   1 1 
        9 32624 1 1 118 ASN HB2  H  1.843 -29.221  15.891 1.00 . A A . 118 ASN HB2  1 1 
        9 32625 1 1 118 ASN HB3  H  1.138 -30.804  16.198 1.00 . A A . 118 ASN HB3  1 1 
        9 32626 1 1 118 ASN HD21 H  2.125 -27.785  17.601 1.00 . A A . 118 ASN HD21 1 1 
        9 32627 1 1 118 ASN HD22 H  1.315 -28.008  19.113 1.00 . A A . 118 ASN HD22 1 1 
        9 32628 1 1 118 ASN N    N  4.252 -29.637  16.517 1.00 . A A . 118 ASN N    1 1 
        9 32629 1 1 118 ASN ND2  N  1.624 -28.335  18.244 1.00 . A A . 118 ASN ND2  1 1 
        9 32630 1 1 118 ASN O    O  3.267 -32.920  15.814 1.00 . A A . 118 ASN O    1 1 
        9 32631 1 1 118 ASN OD1  O  0.731 -30.336  18.669 1.00 . A A . 118 ASN OD1  1 1 
        9 32632 1 1 119 GLU C    C  5.056 -33.150  13.433 1.00 . A A . 119 GLU C    1 1 
        9 32633 1 1 119 GLU CA   C  3.856 -32.235  13.223 1.00 . A A . 119 GLU CA   1 1 
        9 32634 1 1 119 GLU CB   C  3.978 -31.486  11.896 1.00 . A A . 119 GLU CB   1 1 
        9 32635 1 1 119 GLU CD   C  1.516 -31.749  11.434 1.00 . A A . 119 GLU CD   1 1 
        9 32636 1 1 119 GLU CG   C  2.690 -30.792  11.486 1.00 . A A . 119 GLU CG   1 1 
        9 32637 1 1 119 GLU H    H  3.812 -30.336  14.171 1.00 . A A . 119 GLU H    1 1 
        9 32638 1 1 119 GLU HA   H  2.966 -32.843  13.194 1.00 . A A . 119 GLU HA   1 1 
        9 32639 1 1 119 GLU HB2  H  4.755 -30.743  11.981 1.00 . A A . 119 GLU HB2  1 1 
        9 32640 1 1 119 GLU HB3  H  4.246 -32.191  11.123 1.00 . A A . 119 GLU HB3  1 1 
        9 32641 1 1 119 GLU HG2  H  2.470 -30.014  12.203 1.00 . A A . 119 GLU HG2  1 1 
        9 32642 1 1 119 GLU HG3  H  2.823 -30.353  10.508 1.00 . A A . 119 GLU HG3  1 1 
        9 32643 1 1 119 GLU N    N  3.700 -31.300  14.330 1.00 . A A . 119 GLU N    1 1 
        9 32644 1 1 119 GLU O    O  5.055 -34.302  12.992 1.00 . A A . 119 GLU O    1 1 
        9 32645 1 1 119 GLU OE1  O  1.371 -32.466  10.423 1.00 . A A . 119 GLU OE1  1 1 
        9 32646 1 1 119 GLU OE2  O  0.740 -31.799  12.412 1.00 . A A . 119 GLU OE2  1 1 
        9 32647 1 1 120 ILE C    C  6.986 -34.624  15.270 1.00 . A A . 120 ILE C    1 1 
        9 32648 1 1 120 ILE CA   C  7.278 -33.414  14.386 1.00 . A A . 120 ILE CA   1 1 
        9 32649 1 1 120 ILE CB   C  8.374 -32.548  15.050 1.00 . A A . 120 ILE CB   1 1 
        9 32650 1 1 120 ILE CD1  C  8.927 -31.520  12.780 1.00 . A A . 120 ILE CD1  1 1 
        9 32651 1 1 120 ILE CG1  C  8.616 -31.269  14.238 1.00 . A A . 120 ILE CG1  1 1 
        9 32652 1 1 120 ILE CG2  C  9.668 -33.339  15.193 1.00 . A A . 120 ILE CG2  1 1 
        9 32653 1 1 120 ILE H    H  5.993 -31.734  14.486 1.00 . A A . 120 ILE H    1 1 
        9 32654 1 1 120 ILE HA   H  7.654 -33.761  13.434 1.00 . A A . 120 ILE HA   1 1 
        9 32655 1 1 120 ILE HB   H  8.035 -32.278  16.039 1.00 . A A . 120 ILE HB   1 1 
        9 32656 1 1 120 ILE HD11 H  9.764 -32.198  12.701 1.00 . A A . 120 ILE HD11 1 1 
        9 32657 1 1 120 ILE HD12 H  9.175 -30.586  12.297 1.00 . A A . 120 ILE HD12 1 1 
        9 32658 1 1 120 ILE HD13 H  8.065 -31.956  12.298 1.00 . A A . 120 ILE HD13 1 1 
        9 32659 1 1 120 ILE HG12 H  7.733 -30.650  14.285 1.00 . A A . 120 ILE HG12 1 1 
        9 32660 1 1 120 ILE HG13 H  9.449 -30.732  14.667 1.00 . A A . 120 ILE HG13 1 1 
        9 32661 1 1 120 ILE HG21 H  9.492 -34.212  15.806 1.00 . A A . 120 ILE HG21 1 1 
        9 32662 1 1 120 ILE HG22 H 10.422 -32.721  15.656 1.00 . A A . 120 ILE HG22 1 1 
        9 32663 1 1 120 ILE HG23 H 10.009 -33.651  14.215 1.00 . A A . 120 ILE HG23 1 1 
        9 32664 1 1 120 ILE N    N  6.065 -32.647  14.133 1.00 . A A . 120 ILE N    1 1 
        9 32665 1 1 120 ILE O    O  7.588 -35.687  15.103 1.00 . A A . 120 ILE O    1 1 
        9 32666 1 1 121 THR C    C  5.102 -36.735  16.341 1.00 . A A . 121 THR C    1 1 
        9 32667 1 1 121 THR CA   C  5.693 -35.553  17.106 1.00 . A A . 121 THR CA   1 1 
        9 32668 1 1 121 THR CB   C  4.700 -35.094  18.199 1.00 . A A . 121 THR CB   1 1 
        9 32669 1 1 121 THR CG2  C  5.269 -33.920  18.985 1.00 . A A . 121 THR CG2  1 1 
        9 32670 1 1 121 THR H    H  5.575 -33.611  16.263 1.00 . A A . 121 THR H    1 1 
        9 32671 1 1 121 THR HA   H  6.602 -35.876  17.592 1.00 . A A . 121 THR HA   1 1 
        9 32672 1 1 121 THR HB   H  4.539 -35.915  18.882 1.00 . A A . 121 THR HB   1 1 
        9 32673 1 1 121 THR HG1  H  3.573 -33.973  17.016 1.00 . A A . 121 THR HG1  1 1 
        9 32674 1 1 121 THR HG21 H  5.459 -33.095  18.314 1.00 . A A . 121 THR HG21 1 1 
        9 32675 1 1 121 THR HG22 H  6.193 -34.219  19.459 1.00 . A A . 121 THR HG22 1 1 
        9 32676 1 1 121 THR HG23 H  4.560 -33.615  19.739 1.00 . A A . 121 THR HG23 1 1 
        9 32677 1 1 121 THR N    N  6.041 -34.471  16.193 1.00 . A A . 121 THR N    1 1 
        9 32678 1 1 121 THR O    O  5.321 -37.894  16.699 1.00 . A A . 121 THR O    1 1 
        9 32679 1 1 121 THR OG1  O  3.443 -34.716  17.620 1.00 . A A . 121 THR OG1  1 1 
        9 32680 1 1 122 GLN C    C  4.854 -38.239  13.680 1.00 . A A . 122 GLN C    1 1 
        9 32681 1 1 122 GLN CA   C  3.780 -37.469  14.436 1.00 . A A . 122 GLN CA   1 1 
        9 32682 1 1 122 GLN CB   C  2.784 -36.848  13.460 1.00 . A A . 122 GLN CB   1 1 
        9 32683 1 1 122 GLN CD   C  0.650 -35.508  13.179 1.00 . A A . 122 GLN CD   1 1 
        9 32684 1 1 122 GLN CG   C  1.604 -36.183  14.149 1.00 . A A . 122 GLN CG   1 1 
        9 32685 1 1 122 GLN H    H  4.254 -35.495  15.020 1.00 . A A . 122 GLN H    1 1 
        9 32686 1 1 122 GLN HA   H  3.255 -38.153  15.087 1.00 . A A . 122 GLN HA   1 1 
        9 32687 1 1 122 GLN HB2  H  3.298 -36.104  12.871 1.00 . A A . 122 GLN HB2  1 1 
        9 32688 1 1 122 GLN HB3  H  2.406 -37.620  12.805 1.00 . A A . 122 GLN HB3  1 1 
        9 32689 1 1 122 GLN HE21 H  2.142 -35.090  11.939 1.00 . A A . 122 GLN HE21 1 1 
        9 32690 1 1 122 GLN HE22 H  0.582 -34.547  11.442 1.00 . A A . 122 GLN HE22 1 1 
        9 32691 1 1 122 GLN HG2  H  1.056 -36.933  14.700 1.00 . A A . 122 GLN HG2  1 1 
        9 32692 1 1 122 GLN HG3  H  1.980 -35.440  14.835 1.00 . A A . 122 GLN HG3  1 1 
        9 32693 1 1 122 GLN N    N  4.382 -36.436  15.265 1.00 . A A . 122 GLN N    1 1 
        9 32694 1 1 122 GLN NE2  N  1.178 -35.004  12.075 1.00 . A A . 122 GLN NE2  1 1 
        9 32695 1 1 122 GLN O    O  4.706 -39.431  13.422 1.00 . A A . 122 GLN O    1 1 
        9 32696 1 1 122 GLN OE1  O -0.552 -35.427  13.432 1.00 . A A . 122 GLN OE1  1 1 
        9 32697 1 1 123 LEU C    C  7.679 -39.273  13.519 1.00 . A A . 123 LEU C    1 1 
        9 32698 1 1 123 LEU CA   C  7.057 -38.184  12.652 1.00 . A A . 123 LEU CA   1 1 
        9 32699 1 1 123 LEU CB   C  8.113 -37.141  12.275 1.00 . A A . 123 LEU CB   1 1 
        9 32700 1 1 123 LEU CD1  C  8.747 -35.060  11.028 1.00 . A A . 123 LEU CD1  1 1 
        9 32701 1 1 123 LEU CD2  C  7.324 -36.784   9.921 1.00 . A A . 123 LEU CD2  1 1 
        9 32702 1 1 123 LEU CG   C  7.665 -36.106  11.240 1.00 . A A . 123 LEU CG   1 1 
        9 32703 1 1 123 LEU H    H  5.994 -36.600  13.568 1.00 . A A . 123 LEU H    1 1 
        9 32704 1 1 123 LEU HA   H  6.674 -38.635  11.750 1.00 . A A . 123 LEU HA   1 1 
        9 32705 1 1 123 LEU HB2  H  8.407 -36.617  13.173 1.00 . A A . 123 LEU HB2  1 1 
        9 32706 1 1 123 LEU HB3  H  8.976 -37.658  11.883 1.00 . A A . 123 LEU HB3  1 1 
        9 32707 1 1 123 LEU HD11 H  8.979 -34.586  11.970 1.00 . A A . 123 LEU HD11 1 1 
        9 32708 1 1 123 LEU HD12 H  8.395 -34.318  10.327 1.00 . A A . 123 LEU HD12 1 1 
        9 32709 1 1 123 LEU HD13 H  9.634 -35.534  10.635 1.00 . A A . 123 LEU HD13 1 1 
        9 32710 1 1 123 LEU HD21 H  8.182 -37.335   9.567 1.00 . A A . 123 LEU HD21 1 1 
        9 32711 1 1 123 LEU HD22 H  7.052 -36.035   9.191 1.00 . A A . 123 LEU HD22 1 1 
        9 32712 1 1 123 LEU HD23 H  6.496 -37.460  10.068 1.00 . A A . 123 LEU HD23 1 1 
        9 32713 1 1 123 LEU HG   H  6.779 -35.604  11.599 1.00 . A A . 123 LEU HG   1 1 
        9 32714 1 1 123 LEU N    N  5.941 -37.553  13.344 1.00 . A A . 123 LEU N    1 1 
        9 32715 1 1 123 LEU O    O  7.874 -40.402  13.069 1.00 . A A . 123 LEU O    1 1 
        9 32716 1 1 124 VAL C    C  7.601 -41.072  15.927 1.00 . A A . 124 VAL C    1 1 
        9 32717 1 1 124 VAL CA   C  8.548 -39.893  15.709 1.00 . A A . 124 VAL CA   1 1 
        9 32718 1 1 124 VAL CB   C  8.853 -39.230  17.073 1.00 . A A . 124 VAL CB   1 1 
        9 32719 1 1 124 VAL CG1  C  9.599 -40.188  17.990 1.00 . A A . 124 VAL CG1  1 1 
        9 32720 1 1 124 VAL CG2  C  9.643 -37.943  16.886 1.00 . A A . 124 VAL CG2  1 1 
        9 32721 1 1 124 VAL H    H  7.765 -38.025  15.083 1.00 . A A . 124 VAL H    1 1 
        9 32722 1 1 124 VAL HA   H  9.474 -40.257  15.287 1.00 . A A . 124 VAL HA   1 1 
        9 32723 1 1 124 VAL HB   H  7.913 -38.981  17.544 1.00 . A A . 124 VAL HB   1 1 
        9 32724 1 1 124 VAL HG11 H  8.999 -41.071  18.151 1.00 . A A . 124 VAL HG11 1 1 
        9 32725 1 1 124 VAL HG12 H  9.788 -39.704  18.936 1.00 . A A . 124 VAL HG12 1 1 
        9 32726 1 1 124 VAL HG13 H 10.538 -40.467  17.533 1.00 . A A . 124 VAL HG13 1 1 
        9 32727 1 1 124 VAL HG21 H 10.588 -38.165  16.412 1.00 . A A . 124 VAL HG21 1 1 
        9 32728 1 1 124 VAL HG22 H  9.820 -37.487  17.848 1.00 . A A . 124 VAL HG22 1 1 
        9 32729 1 1 124 VAL HG23 H  9.079 -37.265  16.263 1.00 . A A . 124 VAL HG23 1 1 
        9 32730 1 1 124 VAL N    N  7.960 -38.938  14.774 1.00 . A A . 124 VAL N    1 1 
        9 32731 1 1 124 VAL O    O  8.026 -42.219  16.060 1.00 . A A . 124 VAL O    1 1 
        9 32732 1 1 125 SER C    C  5.125 -42.714  14.976 1.00 . A A . 125 SER C    1 1 
        9 32733 1 1 125 SER CA   C  5.291 -41.778  16.176 1.00 . A A . 125 SER CA   1 1 
        9 32734 1 1 125 SER CB   C  3.959 -41.096  16.511 1.00 . A A . 125 SER CB   1 1 
        9 32735 1 1 125 SER H    H  6.038 -39.846  15.776 1.00 . A A . 125 SER H    1 1 
        9 32736 1 1 125 SER HA   H  5.605 -42.364  17.029 1.00 . A A . 125 SER HA   1 1 
        9 32737 1 1 125 SER HB2  H  4.098 -40.437  17.355 1.00 . A A . 125 SER HB2  1 1 
        9 32738 1 1 125 SER HB3  H  3.630 -40.522  15.658 1.00 . A A . 125 SER HB3  1 1 
        9 32739 1 1 125 SER HG   H  3.362 -42.841  17.187 1.00 . A A . 125 SER HG   1 1 
        9 32740 1 1 125 SER N    N  6.311 -40.774  15.933 1.00 . A A . 125 SER N    1 1 
        9 32741 1 1 125 SER O    O  4.985 -43.922  15.149 1.00 . A A . 125 SER O    1 1 
        9 32742 1 1 125 SER OG   O  2.953 -42.044  16.838 1.00 . A A . 125 SER OG   1 1 
        9 32743 1 1 126 MET C    C  6.048 -43.918  12.261 1.00 . A A . 126 MET C    1 1 
        9 32744 1 1 126 MET CA   C  4.889 -42.970  12.568 1.00 . A A . 126 MET CA   1 1 
        9 32745 1 1 126 MET CB   C  4.592 -42.090  11.346 1.00 . A A . 126 MET CB   1 1 
        9 32746 1 1 126 MET CE   C  5.139 -41.700   8.197 1.00 . A A . 126 MET CE   1 1 
        9 32747 1 1 126 MET CG   C  5.772 -41.264  10.865 1.00 . A A . 126 MET CG   1 1 
        9 32748 1 1 126 MET H    H  5.336 -41.204  13.670 1.00 . A A . 126 MET H    1 1 
        9 32749 1 1 126 MET HA   H  4.015 -43.569  12.775 1.00 . A A . 126 MET HA   1 1 
        9 32750 1 1 126 MET HB2  H  4.273 -42.724  10.533 1.00 . A A . 126 MET HB2  1 1 
        9 32751 1 1 126 MET HB3  H  3.788 -41.413  11.597 1.00 . A A . 126 MET HB3  1 1 
        9 32752 1 1 126 MET HE1  H  4.943 -41.295   7.216 1.00 . A A . 126 MET HE1  1 1 
        9 32753 1 1 126 MET HE2  H  4.292 -42.286   8.520 1.00 . A A . 126 MET HE2  1 1 
        9 32754 1 1 126 MET HE3  H  6.018 -42.325   8.160 1.00 . A A . 126 MET HE3  1 1 
        9 32755 1 1 126 MET HG2  H  6.040 -40.559  11.637 1.00 . A A . 126 MET HG2  1 1 
        9 32756 1 1 126 MET HG3  H  6.606 -41.925  10.680 1.00 . A A . 126 MET HG3  1 1 
        9 32757 1 1 126 MET N    N  5.151 -42.166  13.764 1.00 . A A . 126 MET N    1 1 
        9 32758 1 1 126 MET O    O  5.828 -45.066  11.875 1.00 . A A . 126 MET O    1 1 
        9 32759 1 1 126 MET SD   S  5.411 -40.354   9.351 1.00 . A A . 126 MET SD   1 1 
        9 32760 1 1 127 PHE C    C  8.565 -45.458  13.116 1.00 . A A . 127 PHE C    1 1 
        9 32761 1 1 127 PHE CA   C  8.447 -44.278  12.155 1.00 . A A . 127 PHE CA   1 1 
        9 32762 1 1 127 PHE CB   C  9.732 -43.439  12.169 1.00 . A A . 127 PHE CB   1 1 
        9 32763 1 1 127 PHE CD1  C  9.402 -42.712   9.781 1.00 . A A . 127 PHE CD1  1 1 
        9 32764 1 1 127 PHE CD2  C 10.249 -41.119  11.341 1.00 . A A . 127 PHE CD2  1 1 
        9 32765 1 1 127 PHE CE1  C  9.462 -41.762   8.776 1.00 . A A . 127 PHE CE1  1 1 
        9 32766 1 1 127 PHE CE2  C 10.309 -40.167  10.340 1.00 . A A . 127 PHE CE2  1 1 
        9 32767 1 1 127 PHE CG   C  9.793 -42.402  11.076 1.00 . A A . 127 PHE CG   1 1 
        9 32768 1 1 127 PHE CZ   C  9.915 -40.489   9.055 1.00 . A A . 127 PHE CZ   1 1 
        9 32769 1 1 127 PHE H    H  7.404 -42.555  12.831 1.00 . A A . 127 PHE H    1 1 
        9 32770 1 1 127 PHE HA   H  8.305 -44.670  11.160 1.00 . A A . 127 PHE HA   1 1 
        9 32771 1 1 127 PHE HB2  H  9.807 -42.927  13.117 1.00 . A A . 127 PHE HB2  1 1 
        9 32772 1 1 127 PHE HB3  H 10.583 -44.096  12.054 1.00 . A A . 127 PHE HB3  1 1 
        9 32773 1 1 127 PHE HD1  H  9.046 -43.706   9.559 1.00 . A A . 127 PHE HD1  1 1 
        9 32774 1 1 127 PHE HD2  H 10.558 -40.864  12.343 1.00 . A A . 127 PHE HD2  1 1 
        9 32775 1 1 127 PHE HE1  H  9.154 -42.018   7.772 1.00 . A A . 127 PHE HE1  1 1 
        9 32776 1 1 127 PHE HE2  H 10.664 -39.171  10.562 1.00 . A A . 127 PHE HE2  1 1 
        9 32777 1 1 127 PHE HZ   H  9.964 -39.745   8.269 1.00 . A A . 127 PHE HZ   1 1 
        9 32778 1 1 127 PHE N    N  7.279 -43.460  12.466 1.00 . A A . 127 PHE N    1 1 
        9 32779 1 1 127 PHE O    O  9.321 -46.398  12.868 1.00 . A A . 127 PHE O    1 1 
        9 32780 1 1 128 ALA C    C  7.118 -47.753  14.582 1.00 . A A . 128 ALA C    1 1 
        9 32781 1 1 128 ALA CA   C  7.776 -46.505  15.169 1.00 . A A . 128 ALA CA   1 1 
        9 32782 1 1 128 ALA CB   C  7.058 -46.070  16.436 1.00 . A A . 128 ALA CB   1 1 
        9 32783 1 1 128 ALA H    H  7.233 -44.629  14.356 1.00 . A A . 128 ALA H    1 1 
        9 32784 1 1 128 ALA HA   H  8.799 -46.739  15.426 1.00 . A A . 128 ALA HA   1 1 
        9 32785 1 1 128 ALA HB1  H  7.545 -45.197  16.844 1.00 . A A . 128 ALA HB1  1 1 
        9 32786 1 1 128 ALA HB2  H  7.085 -46.871  17.160 1.00 . A A . 128 ALA HB2  1 1 
        9 32787 1 1 128 ALA HB3  H  6.031 -45.830  16.202 1.00 . A A . 128 ALA HB3  1 1 
        9 32788 1 1 128 ALA N    N  7.797 -45.417  14.201 1.00 . A A . 128 ALA N    1 1 
        9 32789 1 1 128 ALA O    O  7.530 -48.876  14.875 1.00 . A A . 128 ALA O    1 1 
        9 32790 1 1 129 GLN C    C  6.276 -49.179  11.933 1.00 . A A . 129 GLN C    1 1 
        9 32791 1 1 129 GLN CA   C  5.431 -48.677  13.091 1.00 . A A . 129 GLN CA   1 1 
        9 32792 1 1 129 GLN CB   C  4.042 -48.289  12.585 1.00 . A A . 129 GLN CB   1 1 
        9 32793 1 1 129 GLN CD   C  3.163 -46.744  14.389 1.00 . A A . 129 GLN CD   1 1 
        9 32794 1 1 129 GLN CG   C  3.031 -48.083  13.698 1.00 . A A . 129 GLN CG   1 1 
        9 32795 1 1 129 GLN H    H  5.771 -46.645  13.593 1.00 . A A . 129 GLN H    1 1 
        9 32796 1 1 129 GLN HA   H  5.326 -49.471  13.814 1.00 . A A . 129 GLN HA   1 1 
        9 32797 1 1 129 GLN HB2  H  4.121 -47.372  12.022 1.00 . A A . 129 GLN HB2  1 1 
        9 32798 1 1 129 GLN HB3  H  3.677 -49.070  11.935 1.00 . A A . 129 GLN HB3  1 1 
        9 32799 1 1 129 GLN HE21 H  3.672 -45.885  12.680 1.00 . A A . 129 GLN HE21 1 1 
        9 32800 1 1 129 GLN HE22 H  3.624 -44.847  14.065 1.00 . A A . 129 GLN HE22 1 1 
        9 32801 1 1 129 GLN HG2  H  2.043 -48.158  13.283 1.00 . A A . 129 GLN HG2  1 1 
        9 32802 1 1 129 GLN HG3  H  3.170 -48.859  14.429 1.00 . A A . 129 GLN HG3  1 1 
        9 32803 1 1 129 GLN N    N  6.091 -47.558  13.755 1.00 . A A . 129 GLN N    1 1 
        9 32804 1 1 129 GLN NE2  N  3.519 -45.724  13.637 1.00 . A A . 129 GLN NE2  1 1 
        9 32805 1 1 129 GLN O    O  6.276 -50.371  11.616 1.00 . A A . 129 GLN O    1 1 
        9 32806 1 1 129 GLN OE1  O  2.922 -46.624  15.589 1.00 . A A . 129 GLN OE1  1 1 
        9 32807 1 1 130 ALA C    C  9.033 -49.467  10.732 1.00 . A A . 130 ALA C    1 1 
        9 32808 1 1 130 ALA CA   C  7.894 -48.596  10.220 1.00 . A A . 130 ALA CA   1 1 
        9 32809 1 1 130 ALA CB   C  8.439 -47.331   9.572 1.00 . A A . 130 ALA CB   1 1 
        9 32810 1 1 130 ALA H    H  6.894 -47.319  11.573 1.00 . A A . 130 ALA H    1 1 
        9 32811 1 1 130 ALA HA   H  7.336 -49.146   9.476 1.00 . A A . 130 ALA HA   1 1 
        9 32812 1 1 130 ALA HB1  H  9.044 -46.794  10.288 1.00 . A A . 130 ALA HB1  1 1 
        9 32813 1 1 130 ALA HB2  H  7.617 -46.707   9.256 1.00 . A A . 130 ALA HB2  1 1 
        9 32814 1 1 130 ALA HB3  H  9.043 -47.596   8.718 1.00 . A A . 130 ALA HB3  1 1 
        9 32815 1 1 130 ALA N    N  6.988 -48.257  11.303 1.00 . A A . 130 ALA N    1 1 
        9 32816 1 1 130 ALA O    O  9.223 -50.590  10.269 1.00 . A A . 130 ALA O    1 1 
        9 32817 1 1 131 GLY C    C 11.914 -50.144  11.328 1.00 . A A . 131 GLY C    1 1 
        9 32818 1 1 131 GLY CA   C 10.862 -49.678  12.317 1.00 . A A . 131 GLY CA   1 1 
        9 32819 1 1 131 GLY H    H  9.592 -48.014  11.995 1.00 . A A . 131 GLY H    1 1 
        9 32820 1 1 131 GLY HA2  H 11.335 -49.048  13.057 1.00 . A A . 131 GLY HA2  1 1 
        9 32821 1 1 131 GLY HA3  H 10.445 -50.543  12.811 1.00 . A A . 131 GLY HA3  1 1 
        9 32822 1 1 131 GLY N    N  9.783 -48.932  11.694 1.00 . A A . 131 GLY N    1 1 
        9 32823 1 1 131 GLY O    O 12.601 -51.138  11.571 1.00 . A A . 131 GLY O    1 1 
        9 32824 1 1 132 MET C    C 14.426 -49.386   9.510 1.00 . A A . 132 MET C    1 1 
        9 32825 1 1 132 MET CA   C 13.007 -49.806   9.176 1.00 . A A . 132 MET CA   1 1 
        9 32826 1 1 132 MET CB   C 12.576 -49.255   7.805 1.00 . A A . 132 MET CB   1 1 
        9 32827 1 1 132 MET CE   C 14.370 -46.567   6.971 1.00 . A A . 132 MET CE   1 1 
        9 32828 1 1 132 MET CG   C 12.034 -47.827   7.834 1.00 . A A . 132 MET CG   1 1 
        9 32829 1 1 132 MET H    H 11.561 -48.581  10.128 1.00 . A A . 132 MET H    1 1 
        9 32830 1 1 132 MET HA   H 12.991 -50.878   9.145 1.00 . A A . 132 MET HA   1 1 
        9 32831 1 1 132 MET HB2  H 13.427 -49.277   7.141 1.00 . A A . 132 MET HB2  1 1 
        9 32832 1 1 132 MET HB3  H 11.804 -49.897   7.403 1.00 . A A . 132 MET HB3  1 1 
        9 32833 1 1 132 MET HE1  H 13.819 -46.343   6.069 1.00 . A A . 132 MET HE1  1 1 
        9 32834 1 1 132 MET HE2  H 14.846 -47.530   6.873 1.00 . A A . 132 MET HE2  1 1 
        9 32835 1 1 132 MET HE3  H 15.124 -45.806   7.128 1.00 . A A . 132 MET HE3  1 1 
        9 32836 1 1 132 MET HG2  H 11.702 -47.566   6.841 1.00 . A A . 132 MET HG2  1 1 
        9 32837 1 1 132 MET HG3  H 11.191 -47.795   8.509 1.00 . A A . 132 MET HG3  1 1 
        9 32838 1 1 132 MET N    N 12.072 -49.411  10.228 1.00 . A A . 132 MET N    1 1 
        9 32839 1 1 132 MET O    O 15.339 -49.505   8.696 1.00 . A A . 132 MET O    1 1 
        9 32840 1 1 132 MET SD   S 13.242 -46.596   8.367 1.00 . A A . 132 MET SD   1 1 
        9 32841 1 1 133 ASN C    C 16.460 -49.656  12.105 1.00 . A A . 133 ASN C    1 1 
        9 32842 1 1 133 ASN CA   C 15.873 -48.535  11.256 1.00 . A A . 133 ASN CA   1 1 
        9 32843 1 1 133 ASN CB   C 15.695 -47.271  12.098 1.00 . A A . 133 ASN CB   1 1 
        9 32844 1 1 133 ASN CG   C 14.315 -47.199  12.736 1.00 . A A . 133 ASN CG   1 1 
        9 32845 1 1 133 ASN H    H 13.802 -48.885  11.308 1.00 . A A . 133 ASN H    1 1 
        9 32846 1 1 133 ASN HA   H 16.532 -48.327  10.428 1.00 . A A . 133 ASN HA   1 1 
        9 32847 1 1 133 ASN HB2  H 16.436 -47.265  12.883 1.00 . A A . 133 ASN HB2  1 1 
        9 32848 1 1 133 ASN HB3  H 15.829 -46.403  11.471 1.00 . A A . 133 ASN HB3  1 1 
        9 32849 1 1 133 ASN HD21 H 14.832 -48.570  14.067 1.00 . A A . 133 ASN HD21 1 1 
        9 32850 1 1 133 ASN HD22 H 13.231 -47.935  14.224 1.00 . A A . 133 ASN HD22 1 1 
        9 32851 1 1 133 ASN N    N 14.586 -48.940  10.729 1.00 . A A . 133 ASN N    1 1 
        9 32852 1 1 133 ASN ND2  N 14.101 -47.985  13.776 1.00 . A A . 133 ASN ND2  1 1 
        9 32853 1 1 133 ASN O    O 17.643 -49.975  12.014 1.00 . A A . 133 ASN O    1 1 
        9 32854 1 1 133 ASN OD1  O 13.427 -46.499  12.255 1.00 . A A . 133 ASN OD1  1 1 
        9 32855 1 1 134 ASP C    C 16.031 -52.666  13.037 1.00 . A A . 134 ASP C    1 1 
        9 32856 1 1 134 ASP CA   C 16.006 -51.351  13.798 1.00 . A A . 134 ASP CA   1 1 
        9 32857 1 1 134 ASP CB   C 15.040 -51.448  14.985 1.00 . A A . 134 ASP CB   1 1 
        9 32858 1 1 134 ASP CG   C 15.350 -52.614  15.906 1.00 . A A . 134 ASP CG   1 1 
        9 32859 1 1 134 ASP H    H 14.666 -49.990  12.902 1.00 . A A . 134 ASP H    1 1 
        9 32860 1 1 134 ASP HA   H 16.999 -51.134  14.164 1.00 . A A . 134 ASP HA   1 1 
        9 32861 1 1 134 ASP HB2  H 15.098 -50.537  15.560 1.00 . A A . 134 ASP HB2  1 1 
        9 32862 1 1 134 ASP HB3  H 14.034 -51.568  14.609 1.00 . A A . 134 ASP HB3  1 1 
        9 32863 1 1 134 ASP N    N 15.601 -50.269  12.911 1.00 . A A . 134 ASP N    1 1 
        9 32864 1 1 134 ASP O    O 17.016 -53.404  13.086 1.00 . A A . 134 ASP O    1 1 
        9 32865 1 1 134 ASP OD1  O 14.872 -53.737  15.634 1.00 . A A . 134 ASP OD1  1 1 
        9 32866 1 1 134 ASP OD2  O 16.062 -52.411  16.911 1.00 . A A . 134 ASP OD2  1 1 
        9 32867 1 1 135 VAL C    C 15.244 -55.421  12.154 1.00 . A A . 135 VAL C    1 1 
        9 32868 1 1 135 VAL CA   C 14.720 -54.138  11.508 1.00 . A A . 135 VAL CA   1 1 
        9 32869 1 1 135 VAL CB   C 15.305 -53.994  10.077 1.00 . A A . 135 VAL CB   1 1 
        9 32870 1 1 135 VAL CG1  C 14.552 -52.930   9.300 1.00 . A A . 135 VAL CG1  1 1 
        9 32871 1 1 135 VAL CG2  C 16.792 -53.669  10.096 1.00 . A A . 135 VAL CG2  1 1 
        9 32872 1 1 135 VAL H    H 14.202 -52.259  12.345 1.00 . A A . 135 VAL H    1 1 
        9 32873 1 1 135 VAL HA   H 13.654 -54.253  11.408 1.00 . A A . 135 VAL HA   1 1 
        9 32874 1 1 135 VAL HB   H 15.172 -54.936   9.565 1.00 . A A . 135 VAL HB   1 1 
        9 32875 1 1 135 VAL HG11 H 14.678 -51.974   9.790 1.00 . A A . 135 VAL HG11 1 1 
        9 32876 1 1 135 VAL HG12 H 13.504 -53.182   9.266 1.00 . A A . 135 VAL HG12 1 1 
        9 32877 1 1 135 VAL HG13 H 14.944 -52.875   8.295 1.00 . A A . 135 VAL HG13 1 1 
        9 32878 1 1 135 VAL HG21 H 17.152 -53.567   9.084 1.00 . A A . 135 VAL HG21 1 1 
        9 32879 1 1 135 VAL HG22 H 17.328 -54.465  10.591 1.00 . A A . 135 VAL HG22 1 1 
        9 32880 1 1 135 VAL HG23 H 16.951 -52.742  10.631 1.00 . A A . 135 VAL HG23 1 1 
        9 32881 1 1 135 VAL N    N 14.923 -52.927  12.328 1.00 . A A . 135 VAL N    1 1 
        9 32882 1 1 135 VAL O    O 15.626 -56.363  11.455 1.00 . A A . 135 VAL O    1 1 
        9 32883 1 1 136 SER C    C 17.096 -57.009  13.923 1.00 . A A . 136 SER C    1 1 
        9 32884 1 1 136 SER CA   C 15.648 -56.628  14.251 1.00 . A A . 136 SER CA   1 1 
        9 32885 1 1 136 SER CB   C 14.704 -57.804  13.993 1.00 . A A . 136 SER CB   1 1 
        9 32886 1 1 136 SER H    H 14.865 -54.681  13.967 1.00 . A A . 136 SER H    1 1 
        9 32887 1 1 136 SER HA   H 15.595 -56.365  15.295 1.00 . A A . 136 SER HA   1 1 
        9 32888 1 1 136 SER HB2  H 14.760 -58.086  12.952 1.00 . A A . 136 SER HB2  1 1 
        9 32889 1 1 136 SER HB3  H 14.990 -58.640  14.612 1.00 . A A . 136 SER HB3  1 1 
        9 32890 1 1 136 SER HG   H 13.364 -56.599  14.760 1.00 . A A . 136 SER HG   1 1 
        9 32891 1 1 136 SER N    N 15.206 -55.464  13.482 1.00 . A A . 136 SER N    1 1 
        9 32892 1 1 136 SER O    O 17.497 -58.168  14.053 1.00 . A A . 136 SER O    1 1 
        9 32893 1 1 136 SER OG   O 13.366 -57.443  14.298 1.00 . A A . 136 SER OG   1 1 
        9 32894 1 1 137 ALA C    C 20.182 -55.435  14.115 1.00 . A A . 137 ALA C    1 1 
        9 32895 1 1 137 ALA CA   C 19.278 -56.235  13.188 1.00 . A A . 137 ALA CA   1 1 
        9 32896 1 1 137 ALA CB   C 19.539 -55.861  11.735 1.00 . A A . 137 ALA CB   1 1 
        9 32897 1 1 137 ALA H    H 17.506 -55.109  13.463 1.00 . A A . 137 ALA H    1 1 
        9 32898 1 1 137 ALA HA   H 19.492 -57.286  13.311 1.00 . A A . 137 ALA HA   1 1 
        9 32899 1 1 137 ALA HB1  H 18.922 -56.469  11.090 1.00 . A A . 137 ALA HB1  1 1 
        9 32900 1 1 137 ALA HB2  H 20.580 -56.028  11.503 1.00 . A A . 137 ALA HB2  1 1 
        9 32901 1 1 137 ALA HB3  H 19.299 -54.819  11.585 1.00 . A A . 137 ALA HB3  1 1 
        9 32902 1 1 137 ALA N    N 17.880 -56.018  13.526 1.00 . A A . 137 ALA N    1 1 
        9 32903 1 1 137 ALA O    O 19.781 -55.076  15.228 1.00 . A A . 137 ALA O    1 1 
        9 32904 2 1   1 GLY C    C 27.178 -63.535  13.318 1.00 . B B .   1 GLY C    1 1 
        9 32905 2 1   1 GLY CA   C 26.048 -64.537  13.416 1.00 . B B .   1 GLY CA   1 1 
        9 32906 2 1   1 GLY H1   H 25.846 -65.375  11.484 1.00 . B B .   1 GLY H1   1 1 
        9 32907 2 1   1 GLY HA2  H 25.306 -64.163  14.107 1.00 . B B .   1 GLY HA2  1 1 
        9 32908 2 1   1 GLY HA3  H 26.439 -65.470  13.791 1.00 . B B .   1 GLY HA3  1 1 
        9 32909 2 1   1 GLY N    N 25.419 -64.770  12.130 1.00 . B B .   1 GLY N    1 1 
        9 32910 2 1   1 GLY O    O 28.287 -63.781  13.795 1.00 . B B .   1 GLY O    1 1 
        9 32911 2 1   2 SER C    C 27.200 -60.099  11.954 1.00 . B B .   2 SER C    1 1 
        9 32912 2 1   2 SER CA   C 27.876 -61.352  12.494 1.00 . B B .   2 SER CA   1 1 
        9 32913 2 1   2 SER CB   C 28.966 -61.817  11.527 1.00 . B B .   2 SER CB   1 1 
        9 32914 2 1   2 SER H    H 25.984 -62.273  12.336 1.00 . B B .   2 SER H    1 1 
        9 32915 2 1   2 SER HA   H 28.321 -61.129  13.453 1.00 . B B .   2 SER HA   1 1 
        9 32916 2 1   2 SER HB2  H 29.620 -60.988  11.299 1.00 . B B .   2 SER HB2  1 1 
        9 32917 2 1   2 SER HB3  H 29.535 -62.612  11.983 1.00 . B B .   2 SER HB3  1 1 
        9 32918 2 1   2 SER HG   H 27.474 -62.535  10.473 1.00 . B B .   2 SER HG   1 1 
        9 32919 2 1   2 SER N    N 26.893 -62.407  12.683 1.00 . B B .   2 SER N    1 1 
        9 32920 2 1   2 SER O    O 26.037 -60.143  11.550 1.00 . B B .   2 SER O    1 1 
        9 32921 2 1   2 SER OG   O 28.396 -62.296  10.318 1.00 . B B .   2 SER OG   1 1 
        9 32922 2 1   3 GLY C    C 27.546 -57.617   9.916 1.00 . B B .   3 GLY C    1 1 
        9 32923 2 1   3 GLY CA   C 27.389 -57.754  11.416 1.00 . B B .   3 GLY CA   1 1 
        9 32924 2 1   3 GLY H    H 28.867 -59.030  12.231 1.00 . B B .   3 GLY H    1 1 
        9 32925 2 1   3 GLY HA2  H 26.339 -57.710  11.662 1.00 . B B .   3 GLY HA2  1 1 
        9 32926 2 1   3 GLY HA3  H 27.896 -56.931  11.897 1.00 . B B .   3 GLY HA3  1 1 
        9 32927 2 1   3 GLY N    N 27.937 -58.998  11.916 1.00 . B B .   3 GLY N    1 1 
        9 32928 2 1   3 GLY O    O 27.901 -56.551   9.413 1.00 . B B .   3 GLY O    1 1 
        9 32929 2 1   4 ASN C    C 26.002 -58.361   7.150 1.00 . B B .   4 ASN C    1 1 
        9 32930 2 1   4 ASN CA   C 27.363 -58.677   7.744 1.00 . B B .   4 ASN CA   1 1 
        9 32931 2 1   4 ASN CB   C 27.889 -60.005   7.183 1.00 . B B .   4 ASN CB   1 1 
        9 32932 2 1   4 ASN CG   C 29.395 -60.146   7.315 1.00 . B B .   4 ASN CG   1 1 
        9 32933 2 1   4 ASN H    H 27.010 -59.522   9.651 1.00 . B B .   4 ASN H    1 1 
        9 32934 2 1   4 ASN HA   H 28.047 -57.889   7.467 1.00 . B B .   4 ASN HA   1 1 
        9 32935 2 1   4 ASN HB2  H 27.423 -60.821   7.715 1.00 . B B .   4 ASN HB2  1 1 
        9 32936 2 1   4 ASN HB3  H 27.630 -60.072   6.136 1.00 . B B .   4 ASN HB3  1 1 
        9 32937 2 1   4 ASN HD21 H 29.195 -61.131   9.032 1.00 . B B .   4 ASN HD21 1 1 
        9 32938 2 1   4 ASN HD22 H 30.818 -60.887   8.484 1.00 . B B .   4 ASN HD22 1 1 
        9 32939 2 1   4 ASN N    N 27.285 -58.699   9.196 1.00 . B B .   4 ASN N    1 1 
        9 32940 2 1   4 ASN ND2  N 29.847 -60.783   8.384 1.00 . B B .   4 ASN ND2  1 1 
        9 32941 2 1   4 ASN O    O 25.222 -59.262   6.828 1.00 . B B .   4 ASN O    1 1 
        9 32942 2 1   4 ASN OD1  O 30.149 -59.701   6.448 1.00 . B B .   4 ASN OD1  1 1 
        9 32943 2 1   5 SER C    C 24.377 -57.006   5.001 1.00 . B B .   5 SER C    1 1 
        9 32944 2 1   5 SER CA   C 24.461 -56.613   6.474 1.00 . B B .   5 SER CA   1 1 
        9 32945 2 1   5 SER CB   C 24.353 -55.095   6.626 1.00 . B B .   5 SER CB   1 1 
        9 32946 2 1   5 SER H    H 26.352 -56.413   7.381 1.00 . B B .   5 SER H    1 1 
        9 32947 2 1   5 SER HA   H 23.651 -57.081   7.011 1.00 . B B .   5 SER HA   1 1 
        9 32948 2 1   5 SER HB2  H 25.114 -54.619   6.025 1.00 . B B .   5 SER HB2  1 1 
        9 32949 2 1   5 SER HB3  H 23.378 -54.769   6.295 1.00 . B B .   5 SER HB3  1 1 
        9 32950 2 1   5 SER HG   H 24.841 -53.795   8.016 1.00 . B B .   5 SER HG   1 1 
        9 32951 2 1   5 SER N    N 25.710 -57.074   7.050 1.00 . B B .   5 SER N    1 1 
        9 32952 2 1   5 SER O    O 25.363 -56.922   4.268 1.00 . B B .   5 SER O    1 1 
        9 32953 2 1   5 SER OG   O 24.530 -54.705   7.983 1.00 . B B .   5 SER OG   1 1 
        9 32954 2 1   6 HIS C    C 22.755 -56.611   2.321 1.00 . B B .   6 HIS C    1 1 
        9 32955 2 1   6 HIS CA   C 23.003 -57.841   3.186 1.00 . B B .   6 HIS CA   1 1 
        9 32956 2 1   6 HIS CB   C 21.846 -58.837   3.059 1.00 . B B .   6 HIS CB   1 1 
        9 32957 2 1   6 HIS CD2  C 22.231 -61.387   2.864 1.00 . B B .   6 HIS CD2  1 1 
        9 32958 2 1   6 HIS CE1  C 22.760 -61.807   4.947 1.00 . B B .   6 HIS CE1  1 1 
        9 32959 2 1   6 HIS CG   C 22.182 -60.217   3.535 1.00 . B B .   6 HIS CG   1 1 
        9 32960 2 1   6 HIS H    H 22.457 -57.519   5.209 1.00 . B B .   6 HIS H    1 1 
        9 32961 2 1   6 HIS HA   H 23.910 -58.320   2.848 1.00 . B B .   6 HIS HA   1 1 
        9 32962 2 1   6 HIS HB2  H 21.007 -58.485   3.636 1.00 . B B .   6 HIS HB2  1 1 
        9 32963 2 1   6 HIS HB3  H 21.556 -58.908   2.021 1.00 . B B .   6 HIS HB3  1 1 
        9 32964 2 1   6 HIS HD1  H 22.581 -59.869   5.580 1.00 . B B .   6 HIS HD1  1 1 
        9 32965 2 1   6 HIS HD2  H 22.014 -61.528   1.817 1.00 . B B .   6 HIS HD2  1 1 
        9 32966 2 1   6 HIS HE1  H 23.041 -62.323   5.852 1.00 . B B .   6 HIS HE1  1 1 
        9 32967 2 1   6 HIS HE2  H 22.800 -63.293   3.537 1.00 . B B .   6 HIS HE2  1 1 
        9 32968 2 1   6 HIS N    N 23.204 -57.456   4.576 1.00 . B B .   6 HIS N    1 1 
        9 32969 2 1   6 HIS ND1  N 22.520 -60.513   4.840 1.00 . B B .   6 HIS ND1  1 1 
        9 32970 2 1   6 HIS NE2  N 22.589 -62.358   3.763 1.00 . B B .   6 HIS NE2  1 1 
        9 32971 2 1   6 HIS O    O 22.580 -55.506   2.838 1.00 . B B .   6 HIS O    1 1 
        9 32972 2 1   7 THR C    C 21.348 -54.906   0.277 1.00 . B B .   7 THR C    1 1 
        9 32973 2 1   7 THR CA   C 22.630 -55.705   0.065 1.00 . B B .   7 THR CA   1 1 
        9 32974 2 1   7 THR CB   C 22.703 -56.188  -1.400 1.00 . B B .   7 THR CB   1 1 
        9 32975 2 1   7 THR CG2  C 21.599 -57.188  -1.702 1.00 . B B .   7 THR CG2  1 1 
        9 32976 2 1   7 THR H    H 22.812 -57.722   0.663 1.00 . B B .   7 THR H    1 1 
        9 32977 2 1   7 THR HA   H 23.470 -55.048   0.238 1.00 . B B .   7 THR HA   1 1 
        9 32978 2 1   7 THR HB   H 23.655 -56.670  -1.551 1.00 . B B .   7 THR HB   1 1 
        9 32979 2 1   7 THR HG1  H 21.676 -54.966  -2.569 1.00 . B B .   7 THR HG1  1 1 
        9 32980 2 1   7 THR HG21 H 20.641 -56.712  -1.554 1.00 . B B .   7 THR HG21 1 1 
        9 32981 2 1   7 THR HG22 H 21.688 -58.034  -1.037 1.00 . B B .   7 THR HG22 1 1 
        9 32982 2 1   7 THR HG23 H 21.683 -57.521  -2.726 1.00 . B B .   7 THR HG23 1 1 
        9 32983 2 1   7 THR N    N 22.742 -56.810   1.008 1.00 . B B .   7 THR N    1 1 
        9 32984 2 1   7 THR O    O 20.267 -55.460   0.496 1.00 . B B .   7 THR O    1 1 
        9 32985 2 1   7 THR OG1  O 22.599 -55.074  -2.299 1.00 . B B .   7 THR OG1  1 1 
        9 32986 2 1   8 THR C    C 20.764 -51.355  -0.342 1.00 . B B .   8 THR C    1 1 
        9 32987 2 1   8 THR CA   C 20.420 -52.646   0.395 1.00 . B B .   8 THR CA   1 1 
        9 32988 2 1   8 THR CB   C 20.189 -52.333   1.892 1.00 . B B .   8 THR CB   1 1 
        9 32989 2 1   8 THR CG2  C 19.298 -53.371   2.555 1.00 . B B .   8 THR CG2  1 1 
        9 32990 2 1   8 THR H    H 22.393 -53.254  -0.003 1.00 . B B .   8 THR H    1 1 
        9 32991 2 1   8 THR HA   H 19.518 -53.070  -0.021 1.00 . B B .   8 THR HA   1 1 
        9 32992 2 1   8 THR HB   H 19.703 -51.370   1.965 1.00 . B B .   8 THR HB   1 1 
        9 32993 2 1   8 THR HG1  H 21.781 -53.158   2.718 1.00 . B B .   8 THR HG1  1 1 
        9 32994 2 1   8 THR HG21 H 19.165 -53.118   3.597 1.00 . B B .   8 THR HG21 1 1 
        9 32995 2 1   8 THR HG22 H 19.760 -54.344   2.476 1.00 . B B .   8 THR HG22 1 1 
        9 32996 2 1   8 THR HG23 H 18.336 -53.388   2.064 1.00 . B B .   8 THR HG23 1 1 
        9 32997 2 1   8 THR N    N 21.504 -53.599   0.207 1.00 . B B .   8 THR N    1 1 
        9 32998 2 1   8 THR O    O 21.926 -51.131  -0.683 1.00 . B B .   8 THR O    1 1 
        9 32999 2 1   8 THR OG1  O 21.443 -52.264   2.578 1.00 . B B .   8 THR OG1  1 1 
        9 33000 2 1   9 PRO C    C 20.836 -48.230  -0.475 1.00 . B B .   9 PRO C    1 1 
        9 33001 2 1   9 PRO CA   C 20.013 -49.215  -1.304 1.00 . B B .   9 PRO CA   1 1 
        9 33002 2 1   9 PRO CB   C 18.604 -48.654  -1.542 1.00 . B B .   9 PRO CB   1 1 
        9 33003 2 1   9 PRO CD   C 18.353 -50.665  -0.284 1.00 . B B .   9 PRO CD   1 1 
        9 33004 2 1   9 PRO CG   C 17.678 -49.798  -1.304 1.00 . B B .   9 PRO CG   1 1 
        9 33005 2 1   9 PRO HA   H 20.501 -49.374  -2.254 1.00 . B B .   9 PRO HA   1 1 
        9 33006 2 1   9 PRO HB2  H 18.416 -47.845  -0.851 1.00 . B B .   9 PRO HB2  1 1 
        9 33007 2 1   9 PRO HB3  H 18.527 -48.289  -2.557 1.00 . B B .   9 PRO HB3  1 1 
        9 33008 2 1   9 PRO HD2  H 18.134 -50.315   0.714 1.00 . B B .   9 PRO HD2  1 1 
        9 33009 2 1   9 PRO HD3  H 18.055 -51.695  -0.403 1.00 . B B .   9 PRO HD3  1 1 
        9 33010 2 1   9 PRO HG2  H 16.734 -49.436  -0.924 1.00 . B B .   9 PRO HG2  1 1 
        9 33011 2 1   9 PRO HG3  H 17.528 -50.347  -2.223 1.00 . B B .   9 PRO HG3  1 1 
        9 33012 2 1   9 PRO N    N 19.775 -50.485  -0.607 1.00 . B B .   9 PRO N    1 1 
        9 33013 2 1   9 PRO O    O 21.329 -47.233  -0.996 1.00 . B B .   9 PRO O    1 1 
        9 33014 2 1  10 TRP C    C 22.817 -48.271   2.470 1.00 . B B .  10 TRP C    1 1 
        9 33015 2 1  10 TRP CA   C 21.680 -47.593   1.706 1.00 . B B .  10 TRP CA   1 1 
        9 33016 2 1  10 TRP CB   C 20.682 -46.975   2.690 1.00 . B B .  10 TRP CB   1 1 
        9 33017 2 1  10 TRP CD1  C 20.293 -48.790   4.469 1.00 . B B .  10 TRP CD1  1 1 
        9 33018 2 1  10 TRP CD2  C 18.476 -48.283   3.262 1.00 . B B .  10 TRP CD2  1 1 
        9 33019 2 1  10 TRP CE2  C 18.133 -49.282   4.194 1.00 . B B .  10 TRP CE2  1 1 
        9 33020 2 1  10 TRP CE3  C 17.489 -47.803   2.398 1.00 . B B .  10 TRP CE3  1 1 
        9 33021 2 1  10 TRP CG   C 19.866 -47.986   3.451 1.00 . B B .  10 TRP CG   1 1 
        9 33022 2 1  10 TRP CH2  C 15.902 -49.320   3.420 1.00 . B B .  10 TRP CH2  1 1 
        9 33023 2 1  10 TRP CZ2  C 16.847 -49.810   4.280 1.00 . B B .  10 TRP CZ2  1 1 
        9 33024 2 1  10 TRP CZ3  C 16.214 -48.326   2.484 1.00 . B B .  10 TRP CZ3  1 1 
        9 33025 2 1  10 TRP H    H 20.640 -49.354   1.163 1.00 . B B .  10 TRP H    1 1 
        9 33026 2 1  10 TRP HA   H 22.100 -46.803   1.101 1.00 . B B .  10 TRP HA   1 1 
        9 33027 2 1  10 TRP HB2  H 21.223 -46.379   3.408 1.00 . B B .  10 TRP HB2  1 1 
        9 33028 2 1  10 TRP HB3  H 20.003 -46.339   2.143 1.00 . B B .  10 TRP HB3  1 1 
        9 33029 2 1  10 TRP HD1  H 21.302 -48.803   4.851 1.00 . B B .  10 TRP HD1  1 1 
        9 33030 2 1  10 TRP HE1  H 19.320 -50.240   5.636 1.00 . B B .  10 TRP HE1  1 1 
        9 33031 2 1  10 TRP HE3  H 17.711 -47.035   1.668 1.00 . B B .  10 TRP HE3  1 1 
        9 33032 2 1  10 TRP HH2  H 14.892 -49.701   3.452 1.00 . B B .  10 TRP HH2  1 1 
        9 33033 2 1  10 TRP HZ2  H 16.592 -50.576   4.998 1.00 . B B .  10 TRP HZ2  1 1 
        9 33034 2 1  10 TRP HZ3  H 15.439 -47.967   1.823 1.00 . B B .  10 TRP HZ3  1 1 
        9 33035 2 1  10 TRP N    N 20.995 -48.514   0.811 1.00 . B B .  10 TRP N    1 1 
        9 33036 2 1  10 TRP NE1  N 19.259 -49.577   4.915 1.00 . B B .  10 TRP NE1  1 1 
        9 33037 2 1  10 TRP O    O 23.293 -47.743   3.473 1.00 . B B .  10 TRP O    1 1 
        9 33038 2 1  11 THR C    C 25.699 -49.517   2.311 1.00 . B B .  11 THR C    1 1 
        9 33039 2 1  11 THR CA   C 24.349 -50.129   2.678 1.00 . B B .  11 THR CA   1 1 
        9 33040 2 1  11 THR CB   C 24.359 -51.644   2.357 1.00 . B B .  11 THR CB   1 1 
        9 33041 2 1  11 THR CG2  C 24.607 -51.898   0.876 1.00 . B B .  11 THR CG2  1 1 
        9 33042 2 1  11 THR H    H 22.856 -49.819   1.200 1.00 . B B .  11 THR H    1 1 
        9 33043 2 1  11 THR HA   H 24.198 -50.013   3.743 1.00 . B B .  11 THR HA   1 1 
        9 33044 2 1  11 THR HB   H 23.394 -52.053   2.618 1.00 . B B .  11 THR HB   1 1 
        9 33045 2 1  11 THR HG1  H 26.109 -51.707   3.273 1.00 . B B .  11 THR HG1  1 1 
        9 33046 2 1  11 THR HG21 H 25.554 -51.464   0.592 1.00 . B B .  11 THR HG21 1 1 
        9 33047 2 1  11 THR HG22 H 23.816 -51.445   0.296 1.00 . B B .  11 THR HG22 1 1 
        9 33048 2 1  11 THR HG23 H 24.628 -52.962   0.690 1.00 . B B .  11 THR HG23 1 1 
        9 33049 2 1  11 THR N    N 23.263 -49.429   2.001 1.00 . B B .  11 THR N    1 1 
        9 33050 2 1  11 THR O    O 26.650 -49.583   3.087 1.00 . B B .  11 THR O    1 1 
        9 33051 2 1  11 THR OG1  O 25.367 -52.308   3.130 1.00 . B B .  11 THR OG1  1 1 
        9 33052 2 1  12 ASN C    C 26.780 -46.952   0.070 1.00 . B B .  12 ASN C    1 1 
        9 33053 2 1  12 ASN CA   C 27.014 -48.344   0.633 1.00 . B B .  12 ASN CA   1 1 
        9 33054 2 1  12 ASN CB   C 27.613 -49.219  -0.477 1.00 . B B .  12 ASN CB   1 1 
        9 33055 2 1  12 ASN CG   C 28.017 -50.607  -0.020 1.00 . B B .  12 ASN CG   1 1 
        9 33056 2 1  12 ASN H    H 24.954 -48.815   0.596 1.00 . B B .  12 ASN H    1 1 
        9 33057 2 1  12 ASN HA   H 27.708 -48.283   1.455 1.00 . B B .  12 ASN HA   1 1 
        9 33058 2 1  12 ASN HB2  H 26.887 -49.323  -1.266 1.00 . B B .  12 ASN HB2  1 1 
        9 33059 2 1  12 ASN HB3  H 28.489 -48.726  -0.872 1.00 . B B .  12 ASN HB3  1 1 
        9 33060 2 1  12 ASN HD21 H 27.524 -51.351  -1.794 1.00 . B B .  12 ASN HD21 1 1 
        9 33061 2 1  12 ASN HD22 H 28.129 -52.488  -0.644 1.00 . B B .  12 ASN HD22 1 1 
        9 33062 2 1  12 ASN N    N 25.767 -48.906   1.133 1.00 . B B .  12 ASN N    1 1 
        9 33063 2 1  12 ASN ND2  N 27.874 -51.579  -0.908 1.00 . B B .  12 ASN ND2  1 1 
        9 33064 2 1  12 ASN O    O 25.694 -46.658  -0.434 1.00 . B B .  12 ASN O    1 1 
        9 33065 2 1  12 ASN OD1  O 28.450 -50.807   1.110 1.00 . B B .  12 ASN OD1  1 1 
        9 33066 2 1  13 PRO C    C 27.782 -44.846  -2.034 1.00 . B B .  13 PRO C    1 1 
        9 33067 2 1  13 PRO CA   C 27.748 -44.757  -0.508 1.00 . B B .  13 PRO CA   1 1 
        9 33068 2 1  13 PRO CB   C 29.009 -44.047   0.010 1.00 . B B .  13 PRO CB   1 1 
        9 33069 2 1  13 PRO CD   C 29.086 -46.302   0.797 1.00 . B B .  13 PRO CD   1 1 
        9 33070 2 1  13 PRO CG   C 29.532 -44.907   1.111 1.00 . B B .  13 PRO CG   1 1 
        9 33071 2 1  13 PRO HA   H 26.869 -44.210  -0.200 1.00 . B B .  13 PRO HA   1 1 
        9 33072 2 1  13 PRO HB2  H 29.727 -43.957  -0.793 1.00 . B B .  13 PRO HB2  1 1 
        9 33073 2 1  13 PRO HB3  H 28.746 -43.063   0.371 1.00 . B B .  13 PRO HB3  1 1 
        9 33074 2 1  13 PRO HD2  H 29.796 -46.789   0.144 1.00 . B B .  13 PRO HD2  1 1 
        9 33075 2 1  13 PRO HD3  H 28.952 -46.869   1.705 1.00 . B B .  13 PRO HD3  1 1 
        9 33076 2 1  13 PRO HG2  H 30.610 -44.857   1.135 1.00 . B B .  13 PRO HG2  1 1 
        9 33077 2 1  13 PRO HG3  H 29.119 -44.585   2.056 1.00 . B B .  13 PRO HG3  1 1 
        9 33078 2 1  13 PRO N    N 27.803 -46.083   0.116 1.00 . B B .  13 PRO N    1 1 
        9 33079 2 1  13 PRO O    O 27.896 -43.836  -2.721 1.00 . B B .  13 PRO O    1 1 
        9 33080 2 1  14 GLY C    C 26.299 -46.706  -4.452 1.00 . B B .  14 GLY C    1 1 
        9 33081 2 1  14 GLY CA   C 27.670 -46.279  -3.981 1.00 . B B .  14 GLY CA   1 1 
        9 33082 2 1  14 GLY H    H 27.614 -46.837  -1.945 1.00 . B B .  14 GLY H    1 1 
        9 33083 2 1  14 GLY HA2  H 27.945 -45.360  -4.477 1.00 . B B .  14 GLY HA2  1 1 
        9 33084 2 1  14 GLY HA3  H 28.386 -47.047  -4.235 1.00 . B B .  14 GLY HA3  1 1 
        9 33085 2 1  14 GLY N    N 27.688 -46.068  -2.549 1.00 . B B .  14 GLY N    1 1 
        9 33086 2 1  14 GLY O    O 26.072 -46.928  -5.642 1.00 . B B .  14 GLY O    1 1 
        9 33087 2 1  15 LEU C    C 23.076 -46.073  -3.329 1.00 . B B .  15 LEU C    1 1 
        9 33088 2 1  15 LEU CA   C 24.009 -47.180  -3.812 1.00 . B B .  15 LEU CA   1 1 
        9 33089 2 1  15 LEU CB   C 23.609 -48.514  -3.173 1.00 . B B .  15 LEU CB   1 1 
        9 33090 2 1  15 LEU CD1  C 23.821 -49.824  -5.318 1.00 . B B .  15 LEU CD1  1 1 
        9 33091 2 1  15 LEU CD2  C 25.665 -49.920  -3.629 1.00 . B B .  15 LEU CD2  1 1 
        9 33092 2 1  15 LEU CG   C 24.165 -49.783  -3.837 1.00 . B B .  15 LEU CG   1 1 
        9 33093 2 1  15 LEU H    H 25.655 -46.743  -2.567 1.00 . B B .  15 LEU H    1 1 
        9 33094 2 1  15 LEU HA   H 23.923 -47.262  -4.884 1.00 . B B .  15 LEU HA   1 1 
        9 33095 2 1  15 LEU HB2  H 23.939 -48.504  -2.145 1.00 . B B .  15 LEU HB2  1 1 
        9 33096 2 1  15 LEU HB3  H 22.530 -48.577  -3.181 1.00 . B B .  15 LEU HB3  1 1 
        9 33097 2 1  15 LEU HD11 H 24.186 -50.745  -5.746 1.00 . B B .  15 LEU HD11 1 1 
        9 33098 2 1  15 LEU HD12 H 24.284 -48.987  -5.820 1.00 . B B .  15 LEU HD12 1 1 
        9 33099 2 1  15 LEU HD13 H 22.750 -49.770  -5.442 1.00 . B B .  15 LEU HD13 1 1 
        9 33100 2 1  15 LEU HD21 H 25.865 -50.123  -2.590 1.00 . B B .  15 LEU HD21 1 1 
        9 33101 2 1  15 LEU HD22 H 26.156 -49.001  -3.918 1.00 . B B .  15 LEU HD22 1 1 
        9 33102 2 1  15 LEU HD23 H 26.039 -50.733  -4.233 1.00 . B B .  15 LEU HD23 1 1 
        9 33103 2 1  15 LEU HG   H 23.698 -50.633  -3.374 1.00 . B B .  15 LEU HG   1 1 
        9 33104 2 1  15 LEU N    N 25.389 -46.852  -3.502 1.00 . B B .  15 LEU N    1 1 
        9 33105 2 1  15 LEU O    O 22.032 -45.821  -3.931 1.00 . B B .  15 LEU O    1 1 
        9 33106 2 1  16 ALA C    C 22.359 -43.228  -2.594 1.00 . B B .  16 ALA C    1 1 
        9 33107 2 1  16 ALA CA   C 22.662 -44.370  -1.624 1.00 . B B .  16 ALA CA   1 1 
        9 33108 2 1  16 ALA CB   C 23.364 -43.841  -0.382 1.00 . B B .  16 ALA CB   1 1 
        9 33109 2 1  16 ALA H    H 24.327 -45.649  -1.833 1.00 . B B .  16 ALA H    1 1 
        9 33110 2 1  16 ALA HA   H 21.730 -44.817  -1.313 1.00 . B B .  16 ALA HA   1 1 
        9 33111 2 1  16 ALA HB1  H 22.721 -43.134   0.121 1.00 . B B .  16 ALA HB1  1 1 
        9 33112 2 1  16 ALA HB2  H 24.282 -43.352  -0.669 1.00 . B B .  16 ALA HB2  1 1 
        9 33113 2 1  16 ALA HB3  H 23.587 -44.663   0.283 1.00 . B B .  16 ALA HB3  1 1 
        9 33114 2 1  16 ALA N    N 23.472 -45.415  -2.241 1.00 . B B .  16 ALA N    1 1 
        9 33115 2 1  16 ALA O    O 21.229 -42.748  -2.662 1.00 . B B .  16 ALA O    1 1 
        9 33116 2 1  17 GLU C    C 22.555 -42.221  -5.603 1.00 . B B .  17 GLU C    1 1 
        9 33117 2 1  17 GLU CA   C 23.178 -41.712  -4.304 1.00 . B B .  17 GLU CA   1 1 
        9 33118 2 1  17 GLU CB   C 24.503 -40.976  -4.566 1.00 . B B .  17 GLU CB   1 1 
        9 33119 2 1  17 GLU CD   C 25.867 -42.973  -5.331 1.00 . B B .  17 GLU CD   1 1 
        9 33120 2 1  17 GLU CG   C 25.759 -41.816  -4.363 1.00 . B B .  17 GLU CG   1 1 
        9 33121 2 1  17 GLU H    H 24.233 -43.251  -3.296 1.00 . B B .  17 GLU H    1 1 
        9 33122 2 1  17 GLU HA   H 22.485 -41.016  -3.852 1.00 . B B .  17 GLU HA   1 1 
        9 33123 2 1  17 GLU HB2  H 24.503 -40.620  -5.584 1.00 . B B .  17 GLU HB2  1 1 
        9 33124 2 1  17 GLU HB3  H 24.560 -40.125  -3.902 1.00 . B B .  17 GLU HB3  1 1 
        9 33125 2 1  17 GLU HG2  H 26.622 -41.181  -4.494 1.00 . B B .  17 GLU HG2  1 1 
        9 33126 2 1  17 GLU HG3  H 25.752 -42.207  -3.356 1.00 . B B .  17 GLU HG3  1 1 
        9 33127 2 1  17 GLU N    N 23.360 -42.806  -3.354 1.00 . B B .  17 GLU N    1 1 
        9 33128 2 1  17 GLU O    O 21.852 -41.486  -6.301 1.00 . B B .  17 GLU O    1 1 
        9 33129 2 1  17 GLU OE1  O 25.282 -44.037  -5.047 1.00 . B B .  17 GLU OE1  1 1 
        9 33130 2 1  17 GLU OE2  O 26.533 -42.820  -6.376 1.00 . B B .  17 GLU OE2  1 1 
        9 33131 2 1  18 ASN C    C 20.659 -44.119  -6.896 1.00 . B B .  18 ASN C    1 1 
        9 33132 2 1  18 ASN CA   C 22.176 -44.159  -7.042 1.00 . B B .  18 ASN CA   1 1 
        9 33133 2 1  18 ASN CB   C 22.650 -45.615  -7.121 1.00 . B B .  18 ASN CB   1 1 
        9 33134 2 1  18 ASN CG   C 23.494 -45.896  -8.346 1.00 . B B .  18 ASN CG   1 1 
        9 33135 2 1  18 ASN H    H 23.484 -43.976  -5.382 1.00 . B B .  18 ASN H    1 1 
        9 33136 2 1  18 ASN HA   H 22.458 -43.644  -7.948 1.00 . B B .  18 ASN HA   1 1 
        9 33137 2 1  18 ASN HB2  H 23.238 -45.841  -6.245 1.00 . B B .  18 ASN HB2  1 1 
        9 33138 2 1  18 ASN HB3  H 21.787 -46.264  -7.146 1.00 . B B .  18 ASN HB3  1 1 
        9 33139 2 1  18 ASN HD21 H 24.597 -47.192  -7.319 1.00 . B B .  18 ASN HD21 1 1 
        9 33140 2 1  18 ASN HD22 H 25.045 -46.968  -8.976 1.00 . B B .  18 ASN HD22 1 1 
        9 33141 2 1  18 ASN N    N 22.814 -43.485  -5.916 1.00 . B B .  18 ASN N    1 1 
        9 33142 2 1  18 ASN ND2  N 24.474 -46.775  -8.200 1.00 . B B .  18 ASN ND2  1 1 
        9 33143 2 1  18 ASN O    O 19.932 -43.931  -7.874 1.00 . B B .  18 ASN O    1 1 
        9 33144 2 1  18 ASN OD1  O 23.271 -45.330  -9.413 1.00 . B B .  18 ASN OD1  1 1 
        9 33145 2 1  19 PHE C    C 18.177 -42.884  -5.730 1.00 . B B .  19 PHE C    1 1 
        9 33146 2 1  19 PHE CA   C 18.777 -44.234  -5.337 1.00 . B B .  19 PHE CA   1 1 
        9 33147 2 1  19 PHE CB   C 18.579 -44.486  -3.837 1.00 . B B .  19 PHE CB   1 1 
        9 33148 2 1  19 PHE CD1  C 16.413 -45.700  -3.487 1.00 . B B .  19 PHE CD1  1 1 
        9 33149 2 1  19 PHE CD2  C 16.520 -43.391  -2.900 1.00 . B B .  19 PHE CD2  1 1 
        9 33150 2 1  19 PHE CE1  C 15.093 -45.744  -3.082 1.00 . B B .  19 PHE CE1  1 1 
        9 33151 2 1  19 PHE CE2  C 15.200 -43.429  -2.493 1.00 . B B .  19 PHE CE2  1 1 
        9 33152 2 1  19 PHE CG   C 17.141 -44.525  -3.402 1.00 . B B .  19 PHE CG   1 1 
        9 33153 2 1  19 PHE CZ   C 14.486 -44.607  -2.586 1.00 . B B .  19 PHE CZ   1 1 
        9 33154 2 1  19 PHE H    H 20.842 -44.455  -4.936 1.00 . B B .  19 PHE H    1 1 
        9 33155 2 1  19 PHE HA   H 18.280 -45.015  -5.895 1.00 . B B .  19 PHE HA   1 1 
        9 33156 2 1  19 PHE HB2  H 19.026 -45.434  -3.577 1.00 . B B .  19 PHE HB2  1 1 
        9 33157 2 1  19 PHE HB3  H 19.072 -43.700  -3.283 1.00 . B B .  19 PHE HB3  1 1 
        9 33158 2 1  19 PHE HD1  H 16.886 -46.590  -3.875 1.00 . B B .  19 PHE HD1  1 1 
        9 33159 2 1  19 PHE HD2  H 17.077 -42.469  -2.829 1.00 . B B .  19 PHE HD2  1 1 
        9 33160 2 1  19 PHE HE1  H 14.535 -46.666  -3.155 1.00 . B B .  19 PHE HE1  1 1 
        9 33161 2 1  19 PHE HE2  H 14.726 -42.539  -2.105 1.00 . B B .  19 PHE HE2  1 1 
        9 33162 2 1  19 PHE HZ   H 13.455 -44.641  -2.268 1.00 . B B .  19 PHE HZ   1 1 
        9 33163 2 1  19 PHE N    N 20.198 -44.284  -5.659 1.00 . B B .  19 PHE N    1 1 
        9 33164 2 1  19 PHE O    O 17.133 -42.828  -6.383 1.00 . B B .  19 PHE O    1 1 
        9 33165 2 1  20 MET C    C 18.176 -40.210  -7.080 1.00 . B B .  20 MET C    1 1 
        9 33166 2 1  20 MET CA   C 18.379 -40.449  -5.592 1.00 . B B .  20 MET CA   1 1 
        9 33167 2 1  20 MET CB   C 19.381 -39.417  -5.068 1.00 . B B .  20 MET CB   1 1 
        9 33168 2 1  20 MET CE   C 19.730 -40.293  -1.021 1.00 . B B .  20 MET CE   1 1 
        9 33169 2 1  20 MET CG   C 19.952 -39.740  -3.699 1.00 . B B .  20 MET CG   1 1 
        9 33170 2 1  20 MET H    H 19.717 -41.935  -4.886 1.00 . B B .  20 MET H    1 1 
        9 33171 2 1  20 MET HA   H 17.437 -40.326  -5.081 1.00 . B B .  20 MET HA   1 1 
        9 33172 2 1  20 MET HB2  H 20.202 -39.348  -5.767 1.00 . B B .  20 MET HB2  1 1 
        9 33173 2 1  20 MET HB3  H 18.890 -38.457  -5.011 1.00 . B B .  20 MET HB3  1 1 
        9 33174 2 1  20 MET HE1  H 20.505 -39.554  -0.880 1.00 . B B .  20 MET HE1  1 1 
        9 33175 2 1  20 MET HE2  H 20.181 -41.253  -1.223 1.00 . B B .  20 MET HE2  1 1 
        9 33176 2 1  20 MET HE3  H 19.124 -40.357  -0.130 1.00 . B B .  20 MET HE3  1 1 
        9 33177 2 1  20 MET HG2  H 20.450 -40.695  -3.752 1.00 . B B .  20 MET HG2  1 1 
        9 33178 2 1  20 MET HG3  H 20.670 -38.976  -3.439 1.00 . B B .  20 MET HG3  1 1 
        9 33179 2 1  20 MET N    N 18.861 -41.810  -5.348 1.00 . B B .  20 MET N    1 1 
        9 33180 2 1  20 MET O    O 17.113 -39.768  -7.521 1.00 . B B .  20 MET O    1 1 
        9 33181 2 1  20 MET SD   S 18.707 -39.819  -2.408 1.00 . B B .  20 MET SD   1 1 
        9 33182 2 1  21 ASN C    C 18.115 -41.143  -9.959 1.00 . B B .  21 ASN C    1 1 
        9 33183 2 1  21 ASN CA   C 19.192 -40.300  -9.290 1.00 . B B .  21 ASN CA   1 1 
        9 33184 2 1  21 ASN CB   C 20.564 -40.606  -9.903 1.00 . B B .  21 ASN CB   1 1 
        9 33185 2 1  21 ASN CG   C 21.614 -39.574  -9.532 1.00 . B B .  21 ASN CG   1 1 
        9 33186 2 1  21 ASN H    H 20.012 -40.903  -7.432 1.00 . B B .  21 ASN H    1 1 
        9 33187 2 1  21 ASN HA   H 18.964 -39.257  -9.458 1.00 . B B .  21 ASN HA   1 1 
        9 33188 2 1  21 ASN HB2  H 20.899 -41.571  -9.554 1.00 . B B .  21 ASN HB2  1 1 
        9 33189 2 1  21 ASN HB3  H 20.472 -40.630 -10.980 1.00 . B B .  21 ASN HB3  1 1 
        9 33190 2 1  21 ASN HD21 H 22.163 -40.642  -7.947 1.00 . B B .  21 ASN HD21 1 1 
        9 33191 2 1  21 ASN HD22 H 23.034 -39.168  -8.201 1.00 . B B .  21 ASN HD22 1 1 
        9 33192 2 1  21 ASN N    N 19.211 -40.518  -7.848 1.00 . B B .  21 ASN N    1 1 
        9 33193 2 1  21 ASN ND2  N 22.339 -39.818  -8.451 1.00 . B B .  21 ASN ND2  1 1 
        9 33194 2 1  21 ASN O    O 17.336 -40.633 -10.763 1.00 . B B .  21 ASN O    1 1 
        9 33195 2 1  21 ASN OD1  O 21.774 -38.562 -10.215 1.00 . B B .  21 ASN OD1  1 1 
        9 33196 2 1  22 SER C    C 15.651 -42.880  -9.899 1.00 . B B .  22 SER C    1 1 
        9 33197 2 1  22 SER CA   C 17.080 -43.341 -10.186 1.00 . B B .  22 SER CA   1 1 
        9 33198 2 1  22 SER CB   C 17.298 -44.756  -9.644 1.00 . B B .  22 SER CB   1 1 
        9 33199 2 1  22 SER H    H 18.679 -42.759  -8.922 1.00 . B B .  22 SER H    1 1 
        9 33200 2 1  22 SER HA   H 17.233 -43.347 -11.254 1.00 . B B .  22 SER HA   1 1 
        9 33201 2 1  22 SER HB2  H 17.112 -44.765  -8.579 1.00 . B B .  22 SER HB2  1 1 
        9 33202 2 1  22 SER HB3  H 16.617 -45.437 -10.132 1.00 . B B .  22 SER HB3  1 1 
        9 33203 2 1  22 SER HG   H 19.219 -44.778  -9.233 1.00 . B B .  22 SER HG   1 1 
        9 33204 2 1  22 SER N    N 18.054 -42.423  -9.600 1.00 . B B .  22 SER N    1 1 
        9 33205 2 1  22 SER O    O 14.743 -43.102 -10.700 1.00 . B B .  22 SER O    1 1 
        9 33206 2 1  22 SER OG   O 18.628 -45.191  -9.878 1.00 . B B .  22 SER OG   1 1 
        9 33207 2 1  23 PHE C    C 13.776 -40.523  -9.268 1.00 . B B .  23 PHE C    1 1 
        9 33208 2 1  23 PHE CA   C 14.160 -41.705  -8.382 1.00 . B B .  23 PHE CA   1 1 
        9 33209 2 1  23 PHE CB   C 14.169 -41.283  -6.910 1.00 . B B .  23 PHE CB   1 1 
        9 33210 2 1  23 PHE CD1  C 11.735 -41.190  -6.284 1.00 . B B .  23 PHE CD1  1 1 
        9 33211 2 1  23 PHE CD2  C 12.986 -39.161  -6.273 1.00 . B B .  23 PHE CD2  1 1 
        9 33212 2 1  23 PHE CE1  C 10.606 -40.496  -5.890 1.00 . B B .  23 PHE CE1  1 1 
        9 33213 2 1  23 PHE CE2  C 11.860 -38.464  -5.878 1.00 . B B .  23 PHE CE2  1 1 
        9 33214 2 1  23 PHE CG   C 12.937 -40.531  -6.481 1.00 . B B .  23 PHE CG   1 1 
        9 33215 2 1  23 PHE CZ   C 10.669 -39.133  -5.686 1.00 . B B .  23 PHE CZ   1 1 
        9 33216 2 1  23 PHE H    H 16.224 -42.102  -8.149 1.00 . B B .  23 PHE H    1 1 
        9 33217 2 1  23 PHE HA   H 13.436 -42.493  -8.518 1.00 . B B .  23 PHE HA   1 1 
        9 33218 2 1  23 PHE HB2  H 14.251 -42.164  -6.292 1.00 . B B .  23 PHE HB2  1 1 
        9 33219 2 1  23 PHE HB3  H 15.025 -40.648  -6.734 1.00 . B B .  23 PHE HB3  1 1 
        9 33220 2 1  23 PHE HD1  H 11.683 -42.257  -6.442 1.00 . B B .  23 PHE HD1  1 1 
        9 33221 2 1  23 PHE HD2  H 13.917 -38.637  -6.425 1.00 . B B .  23 PHE HD2  1 1 
        9 33222 2 1  23 PHE HE1  H  9.673 -41.023  -5.742 1.00 . B B .  23 PHE HE1  1 1 
        9 33223 2 1  23 PHE HE2  H 11.913 -37.397  -5.719 1.00 . B B .  23 PHE HE2  1 1 
        9 33224 2 1  23 PHE HZ   H  9.786 -38.589  -5.377 1.00 . B B .  23 PHE HZ   1 1 
        9 33225 2 1  23 PHE N    N 15.464 -42.230  -8.757 1.00 . B B .  23 PHE N    1 1 
        9 33226 2 1  23 PHE O    O 12.697 -40.508  -9.860 1.00 . B B .  23 PHE O    1 1 
        9 33227 2 1  24 MET C    C 14.174 -38.610 -11.600 1.00 . B B .  24 MET C    1 1 
        9 33228 2 1  24 MET CA   C 14.401 -38.321 -10.120 1.00 . B B .  24 MET CA   1 1 
        9 33229 2 1  24 MET CB   C 15.546 -37.317  -9.958 1.00 . B B .  24 MET CB   1 1 
        9 33230 2 1  24 MET CE   C 14.093 -34.541  -9.414 1.00 . B B .  24 MET CE   1 1 
        9 33231 2 1  24 MET CG   C 15.630 -36.706  -8.570 1.00 . B B .  24 MET CG   1 1 
        9 33232 2 1  24 MET H    H 15.540 -39.647  -8.917 1.00 . B B .  24 MET H    1 1 
        9 33233 2 1  24 MET HA   H 13.500 -37.885  -9.717 1.00 . B B .  24 MET HA   1 1 
        9 33234 2 1  24 MET HB2  H 16.480 -37.818 -10.164 1.00 . B B .  24 MET HB2  1 1 
        9 33235 2 1  24 MET HB3  H 15.410 -36.518 -10.672 1.00 . B B .  24 MET HB3  1 1 
        9 33236 2 1  24 MET HE1  H 13.877 -35.017 -10.360 1.00 . B B .  24 MET HE1  1 1 
        9 33237 2 1  24 MET HE2  H 15.047 -34.040  -9.473 1.00 . B B .  24 MET HE2  1 1 
        9 33238 2 1  24 MET HE3  H 13.321 -33.819  -9.189 1.00 . B B .  24 MET HE3  1 1 
        9 33239 2 1  24 MET HG2  H 15.774 -37.498  -7.851 1.00 . B B .  24 MET HG2  1 1 
        9 33240 2 1  24 MET HG3  H 16.479 -36.037  -8.538 1.00 . B B .  24 MET HG3  1 1 
        9 33241 2 1  24 MET N    N 14.673 -39.545  -9.367 1.00 . B B .  24 MET N    1 1 
        9 33242 2 1  24 MET O    O 13.344 -37.969 -12.241 1.00 . B B .  24 MET O    1 1 
        9 33243 2 1  24 MET SD   S 14.147 -35.779  -8.118 1.00 . B B .  24 MET SD   1 1 
        9 33244 2 1  25 GLN C    C 13.402 -40.511 -13.849 1.00 . B B .  25 GLN C    1 1 
        9 33245 2 1  25 GLN CA   C 14.787 -39.962 -13.540 1.00 . B B .  25 GLN CA   1 1 
        9 33246 2 1  25 GLN CB   C 15.844 -41.003 -13.897 1.00 . B B .  25 GLN CB   1 1 
        9 33247 2 1  25 GLN CD   C 18.307 -41.527 -14.078 1.00 . B B .  25 GLN CD   1 1 
        9 33248 2 1  25 GLN CG   C 17.257 -40.475 -13.782 1.00 . B B .  25 GLN CG   1 1 
        9 33249 2 1  25 GLN H    H 15.544 -40.067 -11.557 1.00 . B B .  25 GLN H    1 1 
        9 33250 2 1  25 GLN HA   H 14.952 -39.075 -14.134 1.00 . B B .  25 GLN HA   1 1 
        9 33251 2 1  25 GLN HB2  H 15.740 -41.850 -13.233 1.00 . B B .  25 GLN HB2  1 1 
        9 33252 2 1  25 GLN HB3  H 15.683 -41.329 -14.913 1.00 . B B .  25 GLN HB3  1 1 
        9 33253 2 1  25 GLN HE21 H 19.536 -40.139 -14.790 1.00 . B B .  25 GLN HE21 1 1 
        9 33254 2 1  25 GLN HE22 H 20.144 -41.759 -14.800 1.00 . B B .  25 GLN HE22 1 1 
        9 33255 2 1  25 GLN HG2  H 17.371 -39.662 -14.475 1.00 . B B .  25 GLN HG2  1 1 
        9 33256 2 1  25 GLN HG3  H 17.408 -40.110 -12.775 1.00 . B B .  25 GLN HG3  1 1 
        9 33257 2 1  25 GLN N    N 14.904 -39.586 -12.129 1.00 . B B .  25 GLN N    1 1 
        9 33258 2 1  25 GLN NE2  N 19.438 -41.100 -14.613 1.00 . B B .  25 GLN NE2  1 1 
        9 33259 2 1  25 GLN O    O 12.914 -40.414 -14.972 1.00 . B B .  25 GLN O    1 1 
        9 33260 2 1  25 GLN OE1  O 18.100 -42.716 -13.834 1.00 . B B .  25 GLN OE1  1 1 
        9 33261 2 1  26 GLY C    C 10.381 -40.605 -12.641 1.00 . B B .  26 GLY C    1 1 
        9 33262 2 1  26 GLY CA   C 11.443 -41.625 -12.999 1.00 . B B .  26 GLY CA   1 1 
        9 33263 2 1  26 GLY H    H 13.251 -41.182 -11.985 1.00 . B B .  26 GLY H    1 1 
        9 33264 2 1  26 GLY HA2  H 11.303 -41.929 -14.024 1.00 . B B .  26 GLY HA2  1 1 
        9 33265 2 1  26 GLY HA3  H 11.330 -42.486 -12.359 1.00 . B B .  26 GLY HA3  1 1 
        9 33266 2 1  26 GLY N    N 12.785 -41.100 -12.844 1.00 . B B .  26 GLY N    1 1 
        9 33267 2 1  26 GLY O    O  9.247 -40.691 -13.105 1.00 . B B .  26 GLY O    1 1 
        9 33268 2 1  27 LEU C    C  9.586 -37.527 -12.360 1.00 . B B .  27 LEU C    1 1 
        9 33269 2 1  27 LEU CA   C  9.803 -38.637 -11.336 1.00 . B B .  27 LEU CA   1 1 
        9 33270 2 1  27 LEU CB   C 10.291 -38.040 -10.014 1.00 . B B .  27 LEU CB   1 1 
        9 33271 2 1  27 LEU CD1  C  8.026 -37.768  -8.966 1.00 . B B .  27 LEU CD1  1 1 
        9 33272 2 1  27 LEU CD2  C  9.962 -36.449  -8.113 1.00 . B B .  27 LEU CD2  1 1 
        9 33273 2 1  27 LEU CG   C  9.322 -37.067  -9.341 1.00 . B B .  27 LEU CG   1 1 
        9 33274 2 1  27 LEU H    H 11.691 -39.571 -11.545 1.00 . B B .  27 LEU H    1 1 
        9 33275 2 1  27 LEU HA   H  8.865 -39.140 -11.165 1.00 . B B .  27 LEU HA   1 1 
        9 33276 2 1  27 LEU HB2  H 10.490 -38.852  -9.328 1.00 . B B .  27 LEU HB2  1 1 
        9 33277 2 1  27 LEU HB3  H 11.217 -37.517 -10.202 1.00 . B B .  27 LEU HB3  1 1 
        9 33278 2 1  27 LEU HD11 H  7.531 -38.111  -9.861 1.00 . B B .  27 LEU HD11 1 1 
        9 33279 2 1  27 LEU HD12 H  7.382 -37.076  -8.441 1.00 . B B .  27 LEU HD12 1 1 
        9 33280 2 1  27 LEU HD13 H  8.244 -38.611  -8.328 1.00 . B B .  27 LEU HD13 1 1 
        9 33281 2 1  27 LEU HD21 H 10.858 -35.920  -8.401 1.00 . B B .  27 LEU HD21 1 1 
        9 33282 2 1  27 LEU HD22 H 10.214 -37.228  -7.409 1.00 . B B .  27 LEU HD22 1 1 
        9 33283 2 1  27 LEU HD23 H  9.268 -35.760  -7.654 1.00 . B B .  27 LEU HD23 1 1 
        9 33284 2 1  27 LEU HG   H  9.084 -36.270 -10.030 1.00 . B B .  27 LEU HG   1 1 
        9 33285 2 1  27 LEU N    N 10.753 -39.628 -11.826 1.00 . B B .  27 LEU N    1 1 
        9 33286 2 1  27 LEU O    O  8.502 -36.949 -12.442 1.00 . B B .  27 LEU O    1 1 
        9 33287 2 1  28 SER C    C  9.683 -36.585 -15.355 1.00 . B B .  28 SER C    1 1 
        9 33288 2 1  28 SER CA   C 10.547 -36.188 -14.153 1.00 . B B .  28 SER CA   1 1 
        9 33289 2 1  28 SER CB   C 11.961 -35.825 -14.600 1.00 . B B .  28 SER CB   1 1 
        9 33290 2 1  28 SER H    H 11.443 -37.766 -13.064 1.00 . B B .  28 SER H    1 1 
        9 33291 2 1  28 SER HA   H 10.102 -35.325 -13.682 1.00 . B B .  28 SER HA   1 1 
        9 33292 2 1  28 SER HB2  H 11.909 -35.142 -15.433 1.00 . B B .  28 SER HB2  1 1 
        9 33293 2 1  28 SER HB3  H 12.486 -35.356 -13.781 1.00 . B B .  28 SER HB3  1 1 
        9 33294 2 1  28 SER HG   H 13.470 -36.708 -15.484 1.00 . B B .  28 SER HG   1 1 
        9 33295 2 1  28 SER N    N 10.610 -37.251 -13.155 1.00 . B B .  28 SER N    1 1 
        9 33296 2 1  28 SER O    O  9.594 -35.850 -16.342 1.00 . B B .  28 SER O    1 1 
        9 33297 2 1  28 SER OG   O 12.681 -36.978 -15.000 1.00 . B B .  28 SER OG   1 1 
        9 33298 2 1  29 SER C    C  6.744 -38.436 -15.679 1.00 . B B .  29 SER C    1 1 
        9 33299 2 1  29 SER CA   C  8.128 -38.203 -16.288 1.00 . B B .  29 SER CA   1 1 
        9 33300 2 1  29 SER CB   C  8.655 -39.489 -16.931 1.00 . B B .  29 SER CB   1 1 
        9 33301 2 1  29 SER H    H  9.225 -38.320 -14.490 1.00 . B B .  29 SER H    1 1 
        9 33302 2 1  29 SER HA   H  8.055 -37.434 -17.041 1.00 . B B .  29 SER HA   1 1 
        9 33303 2 1  29 SER HB2  H  8.696 -40.272 -16.189 1.00 . B B .  29 SER HB2  1 1 
        9 33304 2 1  29 SER HB3  H  7.994 -39.786 -17.733 1.00 . B B .  29 SER HB3  1 1 
        9 33305 2 1  29 SER HG   H 10.493 -40.081 -17.293 1.00 . B B .  29 SER HG   1 1 
        9 33306 2 1  29 SER N    N  9.054 -37.747 -15.264 1.00 . B B .  29 SER N    1 1 
        9 33307 2 1  29 SER O    O  5.860 -39.017 -16.312 1.00 . B B .  29 SER O    1 1 
        9 33308 2 1  29 SER OG   O  9.959 -39.293 -17.463 1.00 . B B .  29 SER OG   1 1 
        9 33309 2 1  30 MET C    C  4.376 -36.954 -13.904 1.00 . B B .  30 MET C    1 1 
        9 33310 2 1  30 MET CA   C  5.308 -38.150 -13.729 1.00 . B B .  30 MET CA   1 1 
        9 33311 2 1  30 MET CB   C  5.583 -38.372 -12.241 1.00 . B B .  30 MET CB   1 1 
        9 33312 2 1  30 MET CE   C  6.567 -42.388 -11.705 1.00 . B B .  30 MET CE   1 1 
        9 33313 2 1  30 MET CG   C  6.360 -39.644 -11.939 1.00 . B B .  30 MET CG   1 1 
        9 33314 2 1  30 MET H    H  7.281 -37.437 -14.029 1.00 . B B .  30 MET H    1 1 
        9 33315 2 1  30 MET HA   H  4.828 -39.028 -14.130 1.00 . B B .  30 MET HA   1 1 
        9 33316 2 1  30 MET HB2  H  6.150 -37.533 -11.863 1.00 . B B .  30 MET HB2  1 1 
        9 33317 2 1  30 MET HB3  H  4.640 -38.420 -11.717 1.00 . B B .  30 MET HB3  1 1 
        9 33318 2 1  30 MET HE1  H  7.501 -42.307 -12.241 1.00 . B B .  30 MET HE1  1 1 
        9 33319 2 1  30 MET HE2  H  6.146 -43.369 -11.863 1.00 . B B .  30 MET HE2  1 1 
        9 33320 2 1  30 MET HE3  H  6.744 -42.237 -10.650 1.00 . B B .  30 MET HE3  1 1 
        9 33321 2 1  30 MET HG2  H  7.258 -39.649 -12.537 1.00 . B B .  30 MET HG2  1 1 
        9 33322 2 1  30 MET HG3  H  6.626 -39.649 -10.892 1.00 . B B .  30 MET HG3  1 1 
        9 33323 2 1  30 MET N    N  6.559 -37.952 -14.454 1.00 . B B .  30 MET N    1 1 
        9 33324 2 1  30 MET O    O  4.790 -35.807 -13.746 1.00 . B B .  30 MET O    1 1 
        9 33325 2 1  30 MET SD   S  5.424 -41.143 -12.301 1.00 . B B .  30 MET SD   1 1 
        9 33326 2 1  31 PRO C    C  1.688 -35.415 -13.187 1.00 . B B .  31 PRO C    1 1 
        9 33327 2 1  31 PRO CA   C  2.091 -36.164 -14.452 1.00 . B B .  31 PRO CA   1 1 
        9 33328 2 1  31 PRO CB   C  0.886 -36.943 -14.975 1.00 . B B .  31 PRO CB   1 1 
        9 33329 2 1  31 PRO CD   C  2.531 -38.569 -14.383 1.00 . B B .  31 PRO CD   1 1 
        9 33330 2 1  31 PRO CG   C  1.053 -38.323 -14.439 1.00 . B B .  31 PRO CG   1 1 
        9 33331 2 1  31 PRO HA   H  2.419 -35.459 -15.201 1.00 . B B .  31 PRO HA   1 1 
        9 33332 2 1  31 PRO HB2  H -0.025 -36.489 -14.609 1.00 . B B .  31 PRO HB2  1 1 
        9 33333 2 1  31 PRO HB3  H  0.893 -36.935 -16.048 1.00 . B B .  31 PRO HB3  1 1 
        9 33334 2 1  31 PRO HD2  H  2.776 -39.197 -13.539 1.00 . B B .  31 PRO HD2  1 1 
        9 33335 2 1  31 PRO HD3  H  2.875 -39.019 -15.303 1.00 . B B .  31 PRO HD3  1 1 
        9 33336 2 1  31 PRO HG2  H  0.626 -38.388 -13.450 1.00 . B B .  31 PRO HG2  1 1 
        9 33337 2 1  31 PRO HG3  H  0.580 -39.035 -15.101 1.00 . B B .  31 PRO HG3  1 1 
        9 33338 2 1  31 PRO N    N  3.097 -37.216 -14.216 1.00 . B B .  31 PRO N    1 1 
        9 33339 2 1  31 PRO O    O  1.142 -34.312 -13.246 1.00 . B B .  31 PRO O    1 1 
        9 33340 2 1  32 GLY C    C  2.170 -34.216 -10.353 1.00 . B B .  32 GLY C    1 1 
        9 33341 2 1  32 GLY CA   C  1.494 -35.507 -10.777 1.00 . B B .  32 GLY CA   1 1 
        9 33342 2 1  32 GLY H    H  2.458 -36.869 -12.083 1.00 . B B .  32 GLY H    1 1 
        9 33343 2 1  32 GLY HA2  H  0.433 -35.330 -10.843 1.00 . B B .  32 GLY HA2  1 1 
        9 33344 2 1  32 GLY HA3  H  1.670 -36.253 -10.018 1.00 . B B .  32 GLY HA3  1 1 
        9 33345 2 1  32 GLY N    N  1.953 -36.033 -12.051 1.00 . B B .  32 GLY N    1 1 
        9 33346 2 1  32 GLY O    O  1.636 -33.481  -9.520 1.00 . B B .  32 GLY O    1 1 
        9 33347 2 1  33 PHE C    C  4.072 -31.637 -11.475 1.00 . B B .  33 PHE C    1 1 
        9 33348 2 1  33 PHE CA   C  4.117 -32.787 -10.476 1.00 . B B .  33 PHE CA   1 1 
        9 33349 2 1  33 PHE CB   C  5.562 -33.207 -10.228 1.00 . B B .  33 PHE CB   1 1 
        9 33350 2 1  33 PHE CD1  C  5.326 -35.134  -8.640 1.00 . B B .  33 PHE CD1  1 1 
        9 33351 2 1  33 PHE CD2  C  6.430 -33.165  -7.884 1.00 . B B .  33 PHE CD2  1 1 
        9 33352 2 1  33 PHE CE1  C  5.519 -35.720  -7.405 1.00 . B B .  33 PHE CE1  1 1 
        9 33353 2 1  33 PHE CE2  C  6.623 -33.741  -6.648 1.00 . B B .  33 PHE CE2  1 1 
        9 33354 2 1  33 PHE CG   C  5.780 -33.851  -8.893 1.00 . B B .  33 PHE CG   1 1 
        9 33355 2 1  33 PHE CZ   C  6.168 -35.021  -6.408 1.00 . B B .  33 PHE CZ   1 1 
        9 33356 2 1  33 PHE H    H  3.664 -34.494 -11.645 1.00 . B B .  33 PHE H    1 1 
        9 33357 2 1  33 PHE HA   H  3.695 -32.443  -9.543 1.00 . B B .  33 PHE HA   1 1 
        9 33358 2 1  33 PHE HB2  H  5.859 -33.912 -10.990 1.00 . B B .  33 PHE HB2  1 1 
        9 33359 2 1  33 PHE HB3  H  6.197 -32.335 -10.286 1.00 . B B .  33 PHE HB3  1 1 
        9 33360 2 1  33 PHE HD1  H  4.819 -35.681  -9.422 1.00 . B B .  33 PHE HD1  1 1 
        9 33361 2 1  33 PHE HD2  H  6.789 -32.163  -8.072 1.00 . B B .  33 PHE HD2  1 1 
        9 33362 2 1  33 PHE HE1  H  5.162 -36.722  -7.219 1.00 . B B .  33 PHE HE1  1 1 
        9 33363 2 1  33 PHE HE2  H  7.133 -33.193  -5.869 1.00 . B B .  33 PHE HE2  1 1 
        9 33364 2 1  33 PHE HZ   H  6.314 -35.471  -5.437 1.00 . B B .  33 PHE HZ   1 1 
        9 33365 2 1  33 PHE N    N  3.331 -33.931 -10.913 1.00 . B B .  33 PHE N    1 1 
        9 33366 2 1  33 PHE O    O  3.503 -31.755 -12.560 1.00 . B B .  33 PHE O    1 1 
        9 33367 2 1  34 THR C    C  6.184 -29.010 -12.274 1.00 . B B .  34 THR C    1 1 
        9 33368 2 1  34 THR CA   C  4.735 -29.339 -11.929 1.00 . B B .  34 THR CA   1 1 
        9 33369 2 1  34 THR CB   C  4.089 -28.123 -11.238 1.00 . B B .  34 THR CB   1 1 
        9 33370 2 1  34 THR CG2  C  2.584 -28.307 -11.095 1.00 . B B .  34 THR CG2  1 1 
        9 33371 2 1  34 THR H    H  5.078 -30.483 -10.193 1.00 . B B .  34 THR H    1 1 
        9 33372 2 1  34 THR HA   H  4.195 -29.545 -12.840 1.00 . B B .  34 THR HA   1 1 
        9 33373 2 1  34 THR HB   H  4.276 -27.245 -11.838 1.00 . B B .  34 THR HB   1 1 
        9 33374 2 1  34 THR HG1  H  4.192 -28.458  -9.293 1.00 . B B .  34 THR HG1  1 1 
        9 33375 2 1  34 THR HG21 H  2.143 -28.442 -12.073 1.00 . B B .  34 THR HG21 1 1 
        9 33376 2 1  34 THR HG22 H  2.158 -27.432 -10.626 1.00 . B B .  34 THR HG22 1 1 
        9 33377 2 1  34 THR HG23 H  2.385 -29.176 -10.487 1.00 . B B .  34 THR HG23 1 1 
        9 33378 2 1  34 THR N    N  4.668 -30.518 -11.082 1.00 . B B .  34 THR N    1 1 
        9 33379 2 1  34 THR O    O  7.113 -29.563 -11.677 1.00 . B B .  34 THR O    1 1 
        9 33380 2 1  34 THR OG1  O  4.676 -27.933  -9.945 1.00 . B B .  34 THR OG1  1 1 
        9 33381 2 1  35 ALA C    C  8.494 -27.067 -12.526 1.00 . B B .  35 ALA C    1 1 
        9 33382 2 1  35 ALA CA   C  7.702 -27.705 -13.662 1.00 . B B .  35 ALA CA   1 1 
        9 33383 2 1  35 ALA CB   C  7.605 -26.753 -14.846 1.00 . B B .  35 ALA CB   1 1 
        9 33384 2 1  35 ALA H    H  5.584 -27.672 -13.636 1.00 . B B .  35 ALA H    1 1 
        9 33385 2 1  35 ALA HA   H  8.217 -28.596 -13.988 1.00 . B B .  35 ALA HA   1 1 
        9 33386 2 1  35 ALA HB1  H  7.098 -25.850 -14.541 1.00 . B B .  35 ALA HB1  1 1 
        9 33387 2 1  35 ALA HB2  H  7.050 -27.226 -15.645 1.00 . B B .  35 ALA HB2  1 1 
        9 33388 2 1  35 ALA HB3  H  8.598 -26.510 -15.193 1.00 . B B .  35 ALA HB3  1 1 
        9 33389 2 1  35 ALA N    N  6.369 -28.096 -13.221 1.00 . B B .  35 ALA N    1 1 
        9 33390 2 1  35 ALA O    O  9.703 -27.282 -12.400 1.00 . B B .  35 ALA O    1 1 
        9 33391 2 1  36 SER C    C  9.002 -26.600  -9.563 1.00 . B B .  36 SER C    1 1 
        9 33392 2 1  36 SER CA   C  8.436 -25.606 -10.577 1.00 . B B .  36 SER CA   1 1 
        9 33393 2 1  36 SER CB   C  7.415 -24.691  -9.896 1.00 . B B .  36 SER CB   1 1 
        9 33394 2 1  36 SER H    H  6.844 -26.175 -11.843 1.00 . B B .  36 SER H    1 1 
        9 33395 2 1  36 SER HA   H  9.244 -25.005 -10.967 1.00 . B B .  36 SER HA   1 1 
        9 33396 2 1  36 SER HB2  H  6.681 -25.295  -9.383 1.00 . B B .  36 SER HB2  1 1 
        9 33397 2 1  36 SER HB3  H  7.921 -24.056  -9.184 1.00 . B B .  36 SER HB3  1 1 
        9 33398 2 1  36 SER HG   H  6.515 -23.033 -10.436 1.00 . B B .  36 SER HG   1 1 
        9 33399 2 1  36 SER N    N  7.805 -26.296 -11.695 1.00 . B B .  36 SER N    1 1 
        9 33400 2 1  36 SER O    O 10.110 -26.424  -9.057 1.00 . B B .  36 SER O    1 1 
        9 33401 2 1  36 SER OG   O  6.752 -23.873 -10.848 1.00 . B B .  36 SER OG   1 1 
        9 33402 2 1  37 GLN C    C  9.849 -29.437  -8.727 1.00 . B B .  37 GLN C    1 1 
        9 33403 2 1  37 GLN CA   C  8.637 -28.629  -8.278 1.00 . B B .  37 GLN CA   1 1 
        9 33404 2 1  37 GLN CB   C  7.469 -29.555  -7.946 1.00 . B B .  37 GLN CB   1 1 
        9 33405 2 1  37 GLN CD   C  5.076 -29.724  -7.141 1.00 . B B .  37 GLN CD   1 1 
        9 33406 2 1  37 GLN CG   C  6.251 -28.811  -7.425 1.00 . B B .  37 GLN CG   1 1 
        9 33407 2 1  37 GLN H    H  7.404 -27.784  -9.779 1.00 . B B .  37 GLN H    1 1 
        9 33408 2 1  37 GLN HA   H  8.907 -28.078  -7.389 1.00 . B B .  37 GLN HA   1 1 
        9 33409 2 1  37 GLN HB2  H  7.185 -30.093  -8.837 1.00 . B B .  37 GLN HB2  1 1 
        9 33410 2 1  37 GLN HB3  H  7.785 -30.260  -7.191 1.00 . B B .  37 GLN HB3  1 1 
        9 33411 2 1  37 GLN HE21 H  5.619 -29.884  -5.236 1.00 . B B .  37 GLN HE21 1 1 
        9 33412 2 1  37 GLN HE22 H  4.185 -30.736  -5.688 1.00 . B B .  37 GLN HE22 1 1 
        9 33413 2 1  37 GLN HG2  H  6.519 -28.305  -6.509 1.00 . B B .  37 GLN HG2  1 1 
        9 33414 2 1  37 GLN HG3  H  5.950 -28.081  -8.162 1.00 . B B .  37 GLN HG3  1 1 
        9 33415 2 1  37 GLN N    N  8.246 -27.657  -9.289 1.00 . B B .  37 GLN N    1 1 
        9 33416 2 1  37 GLN NE2  N  4.951 -30.165  -5.901 1.00 . B B .  37 GLN NE2  1 1 
        9 33417 2 1  37 GLN O    O 10.810 -29.578  -7.975 1.00 . B B .  37 GLN O    1 1 
        9 33418 2 1  37 GLN OE1  O  4.271 -30.010  -8.031 1.00 . B B .  37 GLN OE1  1 1 
        9 33419 2 1  38 LEU C    C 12.209 -29.887 -10.500 1.00 . B B .  38 LEU C    1 1 
        9 33420 2 1  38 LEU CA   C 10.935 -30.720 -10.494 1.00 . B B .  38 LEU CA   1 1 
        9 33421 2 1  38 LEU CB   C 10.639 -31.227 -11.912 1.00 . B B .  38 LEU CB   1 1 
        9 33422 2 1  38 LEU CD1  C 10.899 -33.679 -11.428 1.00 . B B .  38 LEU CD1  1 1 
        9 33423 2 1  38 LEU CD2  C  8.646 -32.626 -11.285 1.00 . B B .  38 LEU CD2  1 1 
        9 33424 2 1  38 LEU CG   C  9.982 -32.611 -12.001 1.00 . B B .  38 LEU CG   1 1 
        9 33425 2 1  38 LEU H    H  9.021 -29.798 -10.520 1.00 . B B .  38 LEU H    1 1 
        9 33426 2 1  38 LEU HA   H 11.085 -31.569  -9.843 1.00 . B B .  38 LEU HA   1 1 
        9 33427 2 1  38 LEU HB2  H  9.988 -30.514 -12.395 1.00 . B B .  38 LEU HB2  1 1 
        9 33428 2 1  38 LEU HB3  H 11.571 -31.263 -12.456 1.00 . B B .  38 LEU HB3  1 1 
        9 33429 2 1  38 LEU HD11 H 11.073 -33.480 -10.381 1.00 . B B .  38 LEU HD11 1 1 
        9 33430 2 1  38 LEU HD12 H 11.839 -33.668 -11.957 1.00 . B B .  38 LEU HD12 1 1 
        9 33431 2 1  38 LEU HD13 H 10.436 -34.649 -11.537 1.00 . B B .  38 LEU HD13 1 1 
        9 33432 2 1  38 LEU HD21 H  8.792 -32.369 -10.246 1.00 . B B .  38 LEU HD21 1 1 
        9 33433 2 1  38 LEU HD22 H  8.212 -33.614 -11.354 1.00 . B B .  38 LEU HD22 1 1 
        9 33434 2 1  38 LEU HD23 H  7.983 -31.909 -11.744 1.00 . B B .  38 LEU HD23 1 1 
        9 33435 2 1  38 LEU HG   H  9.806 -32.852 -13.040 1.00 . B B .  38 LEU HG   1 1 
        9 33436 2 1  38 LEU N    N  9.814 -29.946  -9.959 1.00 . B B .  38 LEU N    1 1 
        9 33437 2 1  38 LEU O    O 13.300 -30.395 -10.244 1.00 . B B .  38 LEU O    1 1 
        9 33438 2 1  39 ASP C    C 13.742 -27.534  -9.364 1.00 . B B .  39 ASP C    1 1 
        9 33439 2 1  39 ASP CA   C 13.171 -27.665 -10.766 1.00 . B B .  39 ASP CA   1 1 
        9 33440 2 1  39 ASP CB   C 12.711 -26.291 -11.270 1.00 . B B .  39 ASP CB   1 1 
        9 33441 2 1  39 ASP CG   C 13.722 -25.192 -10.995 1.00 . B B .  39 ASP CG   1 1 
        9 33442 2 1  39 ASP H    H 11.158 -28.269 -10.994 1.00 . B B .  39 ASP H    1 1 
        9 33443 2 1  39 ASP HA   H 13.936 -28.046 -11.424 1.00 . B B .  39 ASP HA   1 1 
        9 33444 2 1  39 ASP HB2  H 12.550 -26.345 -12.335 1.00 . B B .  39 ASP HB2  1 1 
        9 33445 2 1  39 ASP HB3  H 11.783 -26.031 -10.783 1.00 . B B .  39 ASP HB3  1 1 
        9 33446 2 1  39 ASP N    N 12.054 -28.601 -10.779 1.00 . B B .  39 ASP N    1 1 
        9 33447 2 1  39 ASP O    O 14.959 -27.563  -9.161 1.00 . B B .  39 ASP O    1 1 
        9 33448 2 1  39 ASP OD1  O 14.717 -25.093 -11.741 1.00 . B B .  39 ASP OD1  1 1 
        9 33449 2 1  39 ASP OD2  O 13.518 -24.414 -10.033 1.00 . B B .  39 ASP OD2  1 1 
        9 33450 2 1  40 ASP C    C 13.827 -28.422  -6.381 1.00 . B B .  40 ASP C    1 1 
        9 33451 2 1  40 ASP CA   C 13.244 -27.169  -7.025 1.00 . B B .  40 ASP CA   1 1 
        9 33452 2 1  40 ASP CB   C 12.045 -26.682  -6.214 1.00 . B B .  40 ASP CB   1 1 
        9 33453 2 1  40 ASP CG   C 12.472 -25.831  -5.042 1.00 . B B .  40 ASP CG   1 1 
        9 33454 2 1  40 ASP H    H 11.897 -27.488  -8.618 1.00 . B B .  40 ASP H    1 1 
        9 33455 2 1  40 ASP HA   H 13.998 -26.397  -7.030 1.00 . B B .  40 ASP HA   1 1 
        9 33456 2 1  40 ASP HB2  H 11.401 -26.092  -6.849 1.00 . B B .  40 ASP HB2  1 1 
        9 33457 2 1  40 ASP HB3  H 11.498 -27.535  -5.839 1.00 . B B .  40 ASP HB3  1 1 
        9 33458 2 1  40 ASP N    N 12.851 -27.416  -8.398 1.00 . B B .  40 ASP N    1 1 
        9 33459 2 1  40 ASP O    O 14.939 -28.394  -5.842 1.00 . B B .  40 ASP O    1 1 
        9 33460 2 1  40 ASP OD1  O 13.260 -26.319  -4.207 1.00 . B B .  40 ASP OD1  1 1 
        9 33461 2 1  40 ASP OD2  O 12.054 -24.655  -4.981 1.00 . B B .  40 ASP OD2  1 1 
        9 33462 2 1  41 MET C    C 14.714 -31.395  -6.319 1.00 . B B .  41 MET C    1 1 
        9 33463 2 1  41 MET CA   C 13.458 -30.742  -5.752 1.00 . B B .  41 MET CA   1 1 
        9 33464 2 1  41 MET CB   C 12.278 -31.721  -5.740 1.00 . B B .  41 MET CB   1 1 
        9 33465 2 1  41 MET CE   C 10.141 -33.928  -5.698 1.00 . B B .  41 MET CE   1 1 
        9 33466 2 1  41 MET CG   C 11.941 -32.329  -7.089 1.00 . B B .  41 MET CG   1 1 
        9 33467 2 1  41 MET H    H 12.307 -29.533  -7.069 1.00 . B B .  41 MET H    1 1 
        9 33468 2 1  41 MET HA   H 13.666 -30.447  -4.731 1.00 . B B .  41 MET HA   1 1 
        9 33469 2 1  41 MET HB2  H 12.508 -32.526  -5.059 1.00 . B B .  41 MET HB2  1 1 
        9 33470 2 1  41 MET HB3  H 11.404 -31.200  -5.379 1.00 . B B .  41 MET HB3  1 1 
        9 33471 2 1  41 MET HE1  H 10.357 -33.327  -4.827 1.00 . B B .  41 MET HE1  1 1 
        9 33472 2 1  41 MET HE2  H 10.865 -34.728  -5.769 1.00 . B B .  41 MET HE2  1 1 
        9 33473 2 1  41 MET HE3  H  9.149 -34.346  -5.611 1.00 . B B .  41 MET HE3  1 1 
        9 33474 2 1  41 MET HG2  H 12.090 -31.581  -7.853 1.00 . B B .  41 MET HG2  1 1 
        9 33475 2 1  41 MET HG3  H 12.599 -33.164  -7.270 1.00 . B B .  41 MET HG3  1 1 
        9 33476 2 1  41 MET N    N 13.104 -29.529  -6.482 1.00 . B B .  41 MET N    1 1 
        9 33477 2 1  41 MET O    O 15.400 -32.145  -5.622 1.00 . B B .  41 MET O    1 1 
        9 33478 2 1  41 MET SD   S 10.232 -32.908  -7.170 1.00 . B B .  41 MET SD   1 1 
        9 33479 2 1  42 SER C    C 17.487 -31.027  -7.472 1.00 . B B .  42 SER C    1 1 
        9 33480 2 1  42 SER CA   C 16.257 -31.585  -8.190 1.00 . B B .  42 SER CA   1 1 
        9 33481 2 1  42 SER CB   C 16.289 -31.214  -9.677 1.00 . B B .  42 SER CB   1 1 
        9 33482 2 1  42 SER H    H 14.439 -30.503  -8.092 1.00 . B B .  42 SER H    1 1 
        9 33483 2 1  42 SER HA   H 16.257 -32.661  -8.095 1.00 . B B .  42 SER HA   1 1 
        9 33484 2 1  42 SER HB2  H 15.358 -31.508 -10.137 1.00 . B B .  42 SER HB2  1 1 
        9 33485 2 1  42 SER HB3  H 16.414 -30.144  -9.774 1.00 . B B .  42 SER HB3  1 1 
        9 33486 2 1  42 SER HG   H 18.138 -31.874  -9.788 1.00 . B B .  42 SER HG   1 1 
        9 33487 2 1  42 SER N    N 15.038 -31.080  -7.571 1.00 . B B .  42 SER N    1 1 
        9 33488 2 1  42 SER O    O 18.579 -31.580  -7.566 1.00 . B B .  42 SER O    1 1 
        9 33489 2 1  42 SER OG   O 17.355 -31.861 -10.355 1.00 . B B .  42 SER OG   1 1 
        9 33490 2 1  43 THR C    C 18.698 -30.193  -4.752 1.00 . B B .  43 THR C    1 1 
        9 33491 2 1  43 THR CA   C 18.367 -29.333  -5.970 1.00 . B B .  43 THR CA   1 1 
        9 33492 2 1  43 THR CB   C 17.986 -27.911  -5.509 1.00 . B B .  43 THR CB   1 1 
        9 33493 2 1  43 THR CG2  C 19.146 -27.242  -4.790 1.00 . B B .  43 THR CG2  1 1 
        9 33494 2 1  43 THR H    H 16.394 -29.537  -6.705 1.00 . B B .  43 THR H    1 1 
        9 33495 2 1  43 THR HA   H 19.239 -29.267  -6.604 1.00 . B B .  43 THR HA   1 1 
        9 33496 2 1  43 THR HB   H 17.151 -27.983  -4.826 1.00 . B B .  43 THR HB   1 1 
        9 33497 2 1  43 THR HG1  H 16.936 -27.596  -7.157 1.00 . B B .  43 THR HG1  1 1 
        9 33498 2 1  43 THR HG21 H 20.001 -27.196  -5.450 1.00 . B B .  43 THR HG21 1 1 
        9 33499 2 1  43 THR HG22 H 19.400 -27.812  -3.909 1.00 . B B .  43 THR HG22 1 1 
        9 33500 2 1  43 THR HG23 H 18.861 -26.242  -4.501 1.00 . B B .  43 THR HG23 1 1 
        9 33501 2 1  43 THR N    N 17.291 -29.936  -6.738 1.00 . B B .  43 THR N    1 1 
        9 33502 2 1  43 THR O    O 19.865 -30.400  -4.419 1.00 . B B .  43 THR O    1 1 
        9 33503 2 1  43 THR OG1  O 17.599 -27.118  -6.641 1.00 . B B .  43 THR OG1  1 1 
        9 33504 2 1  44 ILE C    C 18.404 -32.907  -3.320 1.00 . B B .  44 ILE C    1 1 
        9 33505 2 1  44 ILE CA   C 17.842 -31.547  -2.925 1.00 . B B .  44 ILE CA   1 1 
        9 33506 2 1  44 ILE CB   C 16.520 -31.728  -2.155 1.00 . B B .  44 ILE CB   1 1 
        9 33507 2 1  44 ILE CD1  C 14.665 -30.439  -0.980 1.00 . B B .  44 ILE CD1  1 1 
        9 33508 2 1  44 ILE CG1  C 15.949 -30.363  -1.773 1.00 . B B .  44 ILE CG1  1 1 
        9 33509 2 1  44 ILE CG2  C 16.736 -32.579  -0.908 1.00 . B B .  44 ILE CG2  1 1 
        9 33510 2 1  44 ILE H    H 16.755 -30.540  -4.435 1.00 . B B .  44 ILE H    1 1 
        9 33511 2 1  44 ILE HA   H 18.549 -31.051  -2.275 1.00 . B B .  44 ILE HA   1 1 
        9 33512 2 1  44 ILE HB   H 15.820 -32.239  -2.796 1.00 . B B .  44 ILE HB   1 1 
        9 33513 2 1  44 ILE HD11 H 14.849 -30.944  -0.043 1.00 . B B .  44 ILE HD11 1 1 
        9 33514 2 1  44 ILE HD12 H 13.924 -30.987  -1.543 1.00 . B B .  44 ILE HD12 1 1 
        9 33515 2 1  44 ILE HD13 H 14.305 -29.440  -0.785 1.00 . B B .  44 ILE HD13 1 1 
        9 33516 2 1  44 ILE HG12 H 16.674 -29.834  -1.174 1.00 . B B .  44 ILE HG12 1 1 
        9 33517 2 1  44 ILE HG13 H 15.751 -29.798  -2.671 1.00 . B B .  44 ILE HG13 1 1 
        9 33518 2 1  44 ILE HG21 H 17.445 -32.089  -0.254 1.00 . B B .  44 ILE HG21 1 1 
        9 33519 2 1  44 ILE HG22 H 17.120 -33.546  -1.194 1.00 . B B .  44 ILE HG22 1 1 
        9 33520 2 1  44 ILE HG23 H 15.797 -32.702  -0.391 1.00 . B B .  44 ILE HG23 1 1 
        9 33521 2 1  44 ILE N    N 17.662 -30.713  -4.106 1.00 . B B .  44 ILE N    1 1 
        9 33522 2 1  44 ILE O    O 19.188 -33.503  -2.583 1.00 . B B .  44 ILE O    1 1 
        9 33523 2 1  45 ALA C    C 20.054 -34.659  -5.006 1.00 . B B .  45 ALA C    1 1 
        9 33524 2 1  45 ALA CA   C 18.528 -34.629  -5.035 1.00 . B B .  45 ALA CA   1 1 
        9 33525 2 1  45 ALA CB   C 18.021 -34.844  -6.452 1.00 . B B .  45 ALA CB   1 1 
        9 33526 2 1  45 ALA H    H 17.365 -32.863  -5.027 1.00 . B B .  45 ALA H    1 1 
        9 33527 2 1  45 ALA HA   H 18.152 -35.429  -4.418 1.00 . B B .  45 ALA HA   1 1 
        9 33528 2 1  45 ALA HB1  H 18.401 -34.063  -7.093 1.00 . B B .  45 ALA HB1  1 1 
        9 33529 2 1  45 ALA HB2  H 16.942 -34.819  -6.455 1.00 . B B .  45 ALA HB2  1 1 
        9 33530 2 1  45 ALA HB3  H 18.360 -35.804  -6.814 1.00 . B B .  45 ALA HB3  1 1 
        9 33531 2 1  45 ALA N    N 18.019 -33.373  -4.503 1.00 . B B .  45 ALA N    1 1 
        9 33532 2 1  45 ALA O    O 20.651 -35.590  -4.468 1.00 . B B .  45 ALA O    1 1 
        9 33533 2 1  46 GLN C    C 22.699 -33.131  -4.231 1.00 . B B .  46 GLN C    1 1 
        9 33534 2 1  46 GLN CA   C 22.138 -33.568  -5.581 1.00 . B B .  46 GLN CA   1 1 
        9 33535 2 1  46 GLN CB   C 22.643 -32.629  -6.671 1.00 . B B .  46 GLN CB   1 1 
        9 33536 2 1  46 GLN CD   C 23.165 -30.220  -7.190 1.00 . B B .  46 GLN CD   1 1 
        9 33537 2 1  46 GLN CG   C 22.231 -31.178  -6.482 1.00 . B B .  46 GLN CG   1 1 
        9 33538 2 1  46 GLN H    H 20.161 -32.906  -5.969 1.00 . B B .  46 GLN H    1 1 
        9 33539 2 1  46 GLN HA   H 22.496 -34.565  -5.792 1.00 . B B .  46 GLN HA   1 1 
        9 33540 2 1  46 GLN HB2  H 23.721 -32.673  -6.694 1.00 . B B .  46 GLN HB2  1 1 
        9 33541 2 1  46 GLN HB3  H 22.260 -32.967  -7.622 1.00 . B B .  46 GLN HB3  1 1 
        9 33542 2 1  46 GLN HE21 H 23.577 -31.596  -8.566 1.00 . B B .  46 GLN HE21 1 1 
        9 33543 2 1  46 GLN HE22 H 24.389 -30.083  -8.743 1.00 . B B .  46 GLN HE22 1 1 
        9 33544 2 1  46 GLN HG2  H 21.234 -31.045  -6.875 1.00 . B B .  46 GLN HG2  1 1 
        9 33545 2 1  46 GLN HG3  H 22.235 -30.949  -5.425 1.00 . B B .  46 GLN HG3  1 1 
        9 33546 2 1  46 GLN N    N 20.683 -33.628  -5.559 1.00 . B B .  46 GLN N    1 1 
        9 33547 2 1  46 GLN NE2  N 23.767 -30.676  -8.279 1.00 . B B .  46 GLN NE2  1 1 
        9 33548 2 1  46 GLN O    O 23.858 -33.394  -3.917 1.00 . B B .  46 GLN O    1 1 
        9 33549 2 1  46 GLN OE1  O 23.355 -29.085  -6.755 1.00 . B B .  46 GLN OE1  1 1 
        9 33550 2 1  47 SER C    C 22.556 -33.227  -1.222 1.00 . B B .  47 SER C    1 1 
        9 33551 2 1  47 SER CA   C 22.307 -32.015  -2.117 1.00 . B B .  47 SER CA   1 1 
        9 33552 2 1  47 SER CB   C 21.248 -31.098  -1.492 1.00 . B B .  47 SER CB   1 1 
        9 33553 2 1  47 SER H    H 20.980 -32.236  -3.751 1.00 . B B .  47 SER H    1 1 
        9 33554 2 1  47 SER HA   H 23.229 -31.465  -2.228 1.00 . B B .  47 SER HA   1 1 
        9 33555 2 1  47 SER HB2  H 20.976 -30.329  -2.199 1.00 . B B .  47 SER HB2  1 1 
        9 33556 2 1  47 SER HB3  H 20.374 -31.681  -1.242 1.00 . B B .  47 SER HB3  1 1 
        9 33557 2 1  47 SER HG   H 21.182 -30.729   0.433 1.00 . B B .  47 SER HG   1 1 
        9 33558 2 1  47 SER N    N 21.884 -32.452  -3.438 1.00 . B B .  47 SER N    1 1 
        9 33559 2 1  47 SER O    O 23.540 -33.279  -0.482 1.00 . B B .  47 SER O    1 1 
        9 33560 2 1  47 SER OG   O 21.734 -30.480  -0.315 1.00 . B B .  47 SER OG   1 1 
        9 33561 2 1  48 MET C    C 22.918 -36.316  -0.961 1.00 . B B .  48 MET C    1 1 
        9 33562 2 1  48 MET CA   C 21.769 -35.421  -0.509 1.00 . B B .  48 MET CA   1 1 
        9 33563 2 1  48 MET CB   C 20.452 -36.204  -0.553 1.00 . B B .  48 MET CB   1 1 
        9 33564 2 1  48 MET CE   C 18.921 -36.623   2.433 1.00 . B B .  48 MET CE   1 1 
        9 33565 2 1  48 MET CG   C 19.254 -35.416  -0.040 1.00 . B B .  48 MET CG   1 1 
        9 33566 2 1  48 MET H    H 20.937 -34.133  -1.971 1.00 . B B .  48 MET H    1 1 
        9 33567 2 1  48 MET HA   H 21.954 -35.110   0.508 1.00 . B B .  48 MET HA   1 1 
        9 33568 2 1  48 MET HB2  H 20.253 -36.492  -1.574 1.00 . B B .  48 MET HB2  1 1 
        9 33569 2 1  48 MET HB3  H 20.556 -37.093   0.050 1.00 . B B .  48 MET HB3  1 1 
        9 33570 2 1  48 MET HE1  H 17.882 -36.853   2.222 1.00 . B B .  48 MET HE1  1 1 
        9 33571 2 1  48 MET HE2  H 19.070 -36.590   3.500 1.00 . B B .  48 MET HE2  1 1 
        9 33572 2 1  48 MET HE3  H 19.549 -37.393   2.008 1.00 . B B .  48 MET HE3  1 1 
        9 33573 2 1  48 MET HG2  H 19.191 -34.488  -0.584 1.00 . B B .  48 MET HG2  1 1 
        9 33574 2 1  48 MET HG3  H 18.362 -35.997  -0.217 1.00 . B B .  48 MET HG3  1 1 
        9 33575 2 1  48 MET N    N 21.677 -34.218  -1.329 1.00 . B B .  48 MET N    1 1 
        9 33576 2 1  48 MET O    O 23.476 -37.063  -0.165 1.00 . B B .  48 MET O    1 1 
        9 33577 2 1  48 MET SD   S 19.349 -35.038   1.720 1.00 . B B .  48 MET SD   1 1 
        9 33578 2 1  49 VAL C    C 25.730 -36.484  -2.419 1.00 . B B .  49 VAL C    1 1 
        9 33579 2 1  49 VAL CA   C 24.360 -37.084  -2.743 1.00 . B B .  49 VAL CA   1 1 
        9 33580 2 1  49 VAL CB   C 24.244 -37.358  -4.268 1.00 . B B .  49 VAL CB   1 1 
        9 33581 2 1  49 VAL CG1  C 22.858 -37.877  -4.613 1.00 . B B .  49 VAL CG1  1 1 
        9 33582 2 1  49 VAL CG2  C 24.574 -36.126  -5.101 1.00 . B B .  49 VAL CG2  1 1 
        9 33583 2 1  49 VAL H    H 22.823 -35.621  -2.839 1.00 . B B .  49 VAL H    1 1 
        9 33584 2 1  49 VAL HA   H 24.282 -38.035  -2.232 1.00 . B B .  49 VAL HA   1 1 
        9 33585 2 1  49 VAL HB   H 24.955 -38.130  -4.520 1.00 . B B .  49 VAL HB   1 1 
        9 33586 2 1  49 VAL HG11 H 22.807 -38.090  -5.671 1.00 . B B .  49 VAL HG11 1 1 
        9 33587 2 1  49 VAL HG12 H 22.121 -37.129  -4.361 1.00 . B B .  49 VAL HG12 1 1 
        9 33588 2 1  49 VAL HG13 H 22.661 -38.779  -4.053 1.00 . B B .  49 VAL HG13 1 1 
        9 33589 2 1  49 VAL HG21 H 23.989 -35.288  -4.754 1.00 . B B .  49 VAL HG21 1 1 
        9 33590 2 1  49 VAL HG22 H 24.343 -36.319  -6.139 1.00 . B B .  49 VAL HG22 1 1 
        9 33591 2 1  49 VAL HG23 H 25.626 -35.896  -5.005 1.00 . B B .  49 VAL HG23 1 1 
        9 33592 2 1  49 VAL N    N 23.284 -36.240  -2.235 1.00 . B B .  49 VAL N    1 1 
        9 33593 2 1  49 VAL O    O 26.654 -37.203  -2.050 1.00 . B B .  49 VAL O    1 1 
        9 33594 2 1  50 GLN C    C 27.500 -34.485  -0.823 1.00 . B B .  50 GLN C    1 1 
        9 33595 2 1  50 GLN CA   C 27.118 -34.483  -2.297 1.00 . B B .  50 GLN CA   1 1 
        9 33596 2 1  50 GLN CB   C 27.069 -33.052  -2.835 1.00 . B B .  50 GLN CB   1 1 
        9 33597 2 1  50 GLN CD   C 26.927 -31.566  -4.871 1.00 . B B .  50 GLN CD   1 1 
        9 33598 2 1  50 GLN CG   C 26.974 -32.986  -4.350 1.00 . B B .  50 GLN CG   1 1 
        9 33599 2 1  50 GLN H    H 25.050 -34.625  -2.745 1.00 . B B .  50 GLN H    1 1 
        9 33600 2 1  50 GLN HA   H 27.871 -35.031  -2.844 1.00 . B B .  50 GLN HA   1 1 
        9 33601 2 1  50 GLN HB2  H 26.208 -32.549  -2.420 1.00 . B B .  50 GLN HB2  1 1 
        9 33602 2 1  50 GLN HB3  H 27.963 -32.530  -2.528 1.00 . B B .  50 GLN HB3  1 1 
        9 33603 2 1  50 GLN HE21 H 24.946 -31.572  -4.783 1.00 . B B .  50 GLN HE21 1 1 
        9 33604 2 1  50 GLN HE22 H 25.670 -30.113  -5.364 1.00 . B B .  50 GLN HE22 1 1 
        9 33605 2 1  50 GLN HG2  H 27.835 -33.480  -4.774 1.00 . B B .  50 GLN HG2  1 1 
        9 33606 2 1  50 GLN HG3  H 26.075 -33.497  -4.663 1.00 . B B .  50 GLN HG3  1 1 
        9 33607 2 1  50 GLN N    N 25.843 -35.159  -2.516 1.00 . B B .  50 GLN N    1 1 
        9 33608 2 1  50 GLN NE2  N 25.728 -31.028  -5.018 1.00 . B B .  50 GLN NE2  1 1 
        9 33609 2 1  50 GLN O    O 28.684 -34.510  -0.482 1.00 . B B .  50 GLN O    1 1 
        9 33610 2 1  50 GLN OE1  O 27.965 -30.959  -5.140 1.00 . B B .  50 GLN OE1  1 1 
        9 33611 2 1  51 SER C    C 27.325 -35.912   1.839 1.00 . B B .  51 SER C    1 1 
        9 33612 2 1  51 SER CA   C 26.742 -34.549   1.479 1.00 . B B .  51 SER CA   1 1 
        9 33613 2 1  51 SER CB   C 25.445 -34.283   2.245 1.00 . B B .  51 SER CB   1 1 
        9 33614 2 1  51 SER H    H 25.576 -34.423  -0.279 1.00 . B B .  51 SER H    1 1 
        9 33615 2 1  51 SER HA   H 27.464 -33.783   1.731 1.00 . B B .  51 SER HA   1 1 
        9 33616 2 1  51 SER HB2  H 25.529 -34.691   3.242 1.00 . B B .  51 SER HB2  1 1 
        9 33617 2 1  51 SER HB3  H 25.273 -33.218   2.304 1.00 . B B .  51 SER HB3  1 1 
        9 33618 2 1  51 SER HG   H 23.860 -34.219   1.097 1.00 . B B .  51 SER HG   1 1 
        9 33619 2 1  51 SER N    N 26.499 -34.474   0.048 1.00 . B B .  51 SER N    1 1 
        9 33620 2 1  51 SER O    O 28.284 -36.003   2.603 1.00 . B B .  51 SER O    1 1 
        9 33621 2 1  51 SER OG   O 24.346 -34.889   1.594 1.00 . B B .  51 SER OG   1 1 
        9 33622 2 1  52 ILE C    C 28.730 -38.408   0.987 1.00 . B B .  52 ILE C    1 1 
        9 33623 2 1  52 ILE CA   C 27.274 -38.321   1.435 1.00 . B B .  52 ILE CA   1 1 
        9 33624 2 1  52 ILE CB   C 26.436 -39.362   0.655 1.00 . B B .  52 ILE CB   1 1 
        9 33625 2 1  52 ILE CD1  C 24.081 -40.307   0.401 1.00 . B B .  52 ILE CD1  1 1 
        9 33626 2 1  52 ILE CG1  C 24.995 -39.376   1.168 1.00 . B B .  52 ILE CG1  1 1 
        9 33627 2 1  52 ILE CG2  C 27.055 -40.752   0.768 1.00 . B B .  52 ILE CG2  1 1 
        9 33628 2 1  52 ILE H    H 25.970 -36.827   0.684 1.00 . B B .  52 ILE H    1 1 
        9 33629 2 1  52 ILE HA   H 27.216 -38.556   2.489 1.00 . B B .  52 ILE HA   1 1 
        9 33630 2 1  52 ILE HB   H 26.434 -39.081  -0.387 1.00 . B B .  52 ILE HB   1 1 
        9 33631 2 1  52 ILE HD11 H 24.459 -41.317   0.467 1.00 . B B .  52 ILE HD11 1 1 
        9 33632 2 1  52 ILE HD12 H 24.045 -40.004  -0.635 1.00 . B B .  52 ILE HD12 1 1 
        9 33633 2 1  52 ILE HD13 H 23.088 -40.268   0.824 1.00 . B B .  52 ILE HD13 1 1 
        9 33634 2 1  52 ILE HG12 H 24.992 -39.691   2.201 1.00 . B B .  52 ILE HG12 1 1 
        9 33635 2 1  52 ILE HG13 H 24.587 -38.378   1.100 1.00 . B B .  52 ILE HG13 1 1 
        9 33636 2 1  52 ILE HG21 H 27.157 -41.018   1.811 1.00 . B B .  52 ILE HG21 1 1 
        9 33637 2 1  52 ILE HG22 H 28.026 -40.753   0.297 1.00 . B B .  52 ILE HG22 1 1 
        9 33638 2 1  52 ILE HG23 H 26.416 -41.470   0.275 1.00 . B B .  52 ILE HG23 1 1 
        9 33639 2 1  52 ILE N    N 26.761 -36.966   1.248 1.00 . B B .  52 ILE N    1 1 
        9 33640 2 1  52 ILE O    O 29.571 -38.980   1.679 1.00 . B B .  52 ILE O    1 1 
        9 33641 2 1  53 GLN C    C 31.331 -37.044   0.201 1.00 . B B .  53 GLN C    1 1 
        9 33642 2 1  53 GLN CA   C 30.377 -37.812  -0.712 1.00 . B B .  53 GLN CA   1 1 
        9 33643 2 1  53 GLN CB   C 30.369 -37.206  -2.115 1.00 . B B .  53 GLN CB   1 1 
        9 33644 2 1  53 GLN CD   C 29.191 -37.191  -4.358 1.00 . B B .  53 GLN CD   1 1 
        9 33645 2 1  53 GLN CG   C 29.425 -37.933  -3.058 1.00 . B B .  53 GLN CG   1 1 
        9 33646 2 1  53 GLN H    H 28.301 -37.388  -0.683 1.00 . B B .  53 GLN H    1 1 
        9 33647 2 1  53 GLN HA   H 30.712 -38.837  -0.777 1.00 . B B .  53 GLN HA   1 1 
        9 33648 2 1  53 GLN HB2  H 30.060 -36.172  -2.052 1.00 . B B .  53 GLN HB2  1 1 
        9 33649 2 1  53 GLN HB3  H 31.365 -37.256  -2.527 1.00 . B B .  53 GLN HB3  1 1 
        9 33650 2 1  53 GLN HE21 H 28.785 -38.902  -5.280 1.00 . B B .  53 GLN HE21 1 1 
        9 33651 2 1  53 GLN HE22 H 28.670 -37.477  -6.248 1.00 . B B .  53 GLN HE22 1 1 
        9 33652 2 1  53 GLN HG2  H 29.844 -38.901  -3.289 1.00 . B B .  53 GLN HG2  1 1 
        9 33653 2 1  53 GLN HG3  H 28.475 -38.066  -2.561 1.00 . B B .  53 GLN HG3  1 1 
        9 33654 2 1  53 GLN N    N 29.022 -37.818  -0.170 1.00 . B B .  53 GLN N    1 1 
        9 33655 2 1  53 GLN NE2  N 28.856 -37.930  -5.401 1.00 . B B .  53 GLN NE2  1 1 
        9 33656 2 1  53 GLN O    O 32.466 -37.468   0.420 1.00 . B B .  53 GLN O    1 1 
        9 33657 2 1  53 GLN OE1  O 29.285 -35.964  -4.419 1.00 . B B .  53 GLN OE1  1 1 
        9 33658 2 1  54 SER C    C 31.898 -35.904   2.975 1.00 . B B .  54 SER C    1 1 
        9 33659 2 1  54 SER CA   C 31.664 -35.137   1.673 1.00 . B B .  54 SER CA   1 1 
        9 33660 2 1  54 SER CB   C 30.980 -33.796   1.959 1.00 . B B .  54 SER CB   1 1 
        9 33661 2 1  54 SER H    H 29.955 -35.627   0.518 1.00 . B B .  54 SER H    1 1 
        9 33662 2 1  54 SER HA   H 32.619 -34.952   1.204 1.00 . B B .  54 SER HA   1 1 
        9 33663 2 1  54 SER HB2  H 30.022 -33.976   2.422 1.00 . B B .  54 SER HB2  1 1 
        9 33664 2 1  54 SER HB3  H 31.599 -33.212   2.623 1.00 . B B .  54 SER HB3  1 1 
        9 33665 2 1  54 SER HG   H 30.176 -33.549   0.181 1.00 . B B .  54 SER HG   1 1 
        9 33666 2 1  54 SER N    N 30.861 -35.928   0.748 1.00 . B B .  54 SER N    1 1 
        9 33667 2 1  54 SER O    O 32.954 -35.787   3.604 1.00 . B B .  54 SER O    1 1 
        9 33668 2 1  54 SER OG   O 30.778 -33.063   0.759 1.00 . B B .  54 SER OG   1 1 
        9 33669 2 1  55 LEU C    C 31.982 -38.701   4.283 1.00 . B B .  55 LEU C    1 1 
        9 33670 2 1  55 LEU CA   C 31.039 -37.535   4.553 1.00 . B B .  55 LEU CA   1 1 
        9 33671 2 1  55 LEU CB   C 29.671 -38.063   4.991 1.00 . B B .  55 LEU CB   1 1 
        9 33672 2 1  55 LEU CD1  C 27.390 -37.670   5.945 1.00 . B B .  55 LEU CD1  1 1 
        9 33673 2 1  55 LEU CD2  C 29.281 -36.173   6.611 1.00 . B B .  55 LEU CD2  1 1 
        9 33674 2 1  55 LEU CG   C 28.679 -37.006   5.486 1.00 . B B .  55 LEU CG   1 1 
        9 33675 2 1  55 LEU H    H 30.069 -36.710   2.864 1.00 . B B .  55 LEU H    1 1 
        9 33676 2 1  55 LEU HA   H 31.453 -36.929   5.347 1.00 . B B .  55 LEU HA   1 1 
        9 33677 2 1  55 LEU HB2  H 29.227 -38.572   4.148 1.00 . B B .  55 LEU HB2  1 1 
        9 33678 2 1  55 LEU HB3  H 29.823 -38.782   5.781 1.00 . B B .  55 LEU HB3  1 1 
        9 33679 2 1  55 LEU HD11 H 26.951 -38.211   5.121 1.00 . B B .  55 LEU HD11 1 1 
        9 33680 2 1  55 LEU HD12 H 26.700 -36.913   6.287 1.00 . B B .  55 LEU HD12 1 1 
        9 33681 2 1  55 LEU HD13 H 27.606 -38.353   6.754 1.00 . B B .  55 LEU HD13 1 1 
        9 33682 2 1  55 LEU HD21 H 30.142 -35.637   6.240 1.00 . B B .  55 LEU HD21 1 1 
        9 33683 2 1  55 LEU HD22 H 29.583 -36.822   7.420 1.00 . B B .  55 LEU HD22 1 1 
        9 33684 2 1  55 LEU HD23 H 28.546 -35.468   6.969 1.00 . B B .  55 LEU HD23 1 1 
        9 33685 2 1  55 LEU HG   H 28.436 -36.341   4.669 1.00 . B B .  55 LEU HG   1 1 
        9 33686 2 1  55 LEU N    N 30.912 -36.696   3.372 1.00 . B B .  55 LEU N    1 1 
        9 33687 2 1  55 LEU O    O 32.755 -39.099   5.152 1.00 . B B .  55 LEU O    1 1 
        9 33688 2 1  56 ALA C    C 34.237 -39.989   2.702 1.00 . B B .  56 ALA C    1 1 
        9 33689 2 1  56 ALA CA   C 32.759 -40.364   2.682 1.00 . B B .  56 ALA CA   1 1 
        9 33690 2 1  56 ALA CB   C 32.362 -40.871   1.303 1.00 . B B .  56 ALA CB   1 1 
        9 33691 2 1  56 ALA H    H 31.272 -38.874   2.423 1.00 . B B .  56 ALA H    1 1 
        9 33692 2 1  56 ALA HA   H 32.593 -41.160   3.392 1.00 . B B .  56 ALA HA   1 1 
        9 33693 2 1  56 ALA HB1  H 32.500 -40.085   0.575 1.00 . B B .  56 ALA HB1  1 1 
        9 33694 2 1  56 ALA HB2  H 31.325 -41.173   1.314 1.00 . B B .  56 ALA HB2  1 1 
        9 33695 2 1  56 ALA HB3  H 32.981 -41.716   1.040 1.00 . B B .  56 ALA HB3  1 1 
        9 33696 2 1  56 ALA N    N 31.918 -39.237   3.072 1.00 . B B .  56 ALA N    1 1 
        9 33697 2 1  56 ALA O    O 35.081 -40.785   3.109 1.00 . B B .  56 ALA O    1 1 
        9 33698 2 1  57 ALA C    C 36.493 -38.168   3.653 1.00 . B B .  57 ALA C    1 1 
        9 33699 2 1  57 ALA CA   C 35.918 -38.293   2.244 1.00 . B B .  57 ALA CA   1 1 
        9 33700 2 1  57 ALA CB   C 35.987 -36.961   1.517 1.00 . B B .  57 ALA CB   1 1 
        9 33701 2 1  57 ALA H    H 33.822 -38.173   1.978 1.00 . B B .  57 ALA H    1 1 
        9 33702 2 1  57 ALA HA   H 36.505 -39.011   1.689 1.00 . B B .  57 ALA HA   1 1 
        9 33703 2 1  57 ALA HB1  H 37.017 -36.648   1.434 1.00 . B B .  57 ALA HB1  1 1 
        9 33704 2 1  57 ALA HB2  H 35.429 -36.220   2.069 1.00 . B B .  57 ALA HB2  1 1 
        9 33705 2 1  57 ALA HB3  H 35.563 -37.069   0.530 1.00 . B B .  57 ALA HB3  1 1 
        9 33706 2 1  57 ALA N    N 34.542 -38.769   2.280 1.00 . B B .  57 ALA N    1 1 
        9 33707 2 1  57 ALA O    O 37.657 -38.484   3.895 1.00 . B B .  57 ALA O    1 1 
        9 33708 2 1  58 GLN C    C 36.001 -38.838   6.749 1.00 . B B .  58 GLN C    1 1 
        9 33709 2 1  58 GLN CA   C 36.080 -37.533   5.963 1.00 . B B .  58 GLN CA   1 1 
        9 33710 2 1  58 GLN CB   C 35.205 -36.482   6.635 1.00 . B B .  58 GLN CB   1 1 
        9 33711 2 1  58 GLN CD   C 34.415 -34.103   6.713 1.00 . B B .  58 GLN CD   1 1 
        9 33712 2 1  58 GLN CG   C 35.371 -35.083   6.075 1.00 . B B .  58 GLN CG   1 1 
        9 33713 2 1  58 GLN H    H 34.734 -37.519   4.330 1.00 . B B .  58 GLN H    1 1 
        9 33714 2 1  58 GLN HA   H 37.102 -37.189   5.958 1.00 . B B .  58 GLN HA   1 1 
        9 33715 2 1  58 GLN HB2  H 34.171 -36.768   6.517 1.00 . B B .  58 GLN HB2  1 1 
        9 33716 2 1  58 GLN HB3  H 35.444 -36.454   7.689 1.00 . B B .  58 GLN HB3  1 1 
        9 33717 2 1  58 GLN HE21 H 33.061 -34.470   5.306 1.00 . B B .  58 GLN HE21 1 1 
        9 33718 2 1  58 GLN HE22 H 32.608 -33.313   6.511 1.00 . B B .  58 GLN HE22 1 1 
        9 33719 2 1  58 GLN HG2  H 36.382 -34.751   6.261 1.00 . B B .  58 GLN HG2  1 1 
        9 33720 2 1  58 GLN HG3  H 35.187 -35.107   5.011 1.00 . B B .  58 GLN HG3  1 1 
        9 33721 2 1  58 GLN N    N 35.659 -37.724   4.581 1.00 . B B .  58 GLN N    1 1 
        9 33722 2 1  58 GLN NE2  N 33.243 -33.946   6.119 1.00 . B B .  58 GLN NE2  1 1 
        9 33723 2 1  58 GLN O    O 36.593 -38.965   7.820 1.00 . B B .  58 GLN O    1 1 
        9 33724 2 1  58 GLN OE1  O 34.721 -33.494   7.735 1.00 . B B .  58 GLN OE1  1 1 
        9 33725 2 1  59 GLY C    C 33.980 -40.988   7.950 1.00 . B B .  59 GLY C    1 1 
        9 33726 2 1  59 GLY CA   C 35.087 -41.064   6.915 1.00 . B B .  59 GLY CA   1 1 
        9 33727 2 1  59 GLY H    H 34.841 -39.666   5.343 1.00 . B B .  59 GLY H    1 1 
        9 33728 2 1  59 GLY HA2  H 34.845 -41.833   6.197 1.00 . B B .  59 GLY HA2  1 1 
        9 33729 2 1  59 GLY HA3  H 36.011 -41.323   7.411 1.00 . B B .  59 GLY HA3  1 1 
        9 33730 2 1  59 GLY N    N 35.264 -39.805   6.218 1.00 . B B .  59 GLY N    1 1 
        9 33731 2 1  59 GLY O    O 34.119 -41.495   9.063 1.00 . B B .  59 GLY O    1 1 
        9 33732 2 1  60 ARG C    C 30.643 -41.168   8.043 1.00 . B B .  60 ARG C    1 1 
        9 33733 2 1  60 ARG CA   C 31.730 -40.187   8.465 1.00 . B B .  60 ARG CA   1 1 
        9 33734 2 1  60 ARG CB   C 31.163 -38.763   8.389 1.00 . B B .  60 ARG CB   1 1 
        9 33735 2 1  60 ARG CD   C 33.067 -37.377   9.292 1.00 . B B .  60 ARG CD   1 1 
        9 33736 2 1  60 ARG CG   C 32.196 -37.688   8.091 1.00 . B B .  60 ARG CG   1 1 
        9 33737 2 1  60 ARG CZ   C 32.874 -36.204  11.452 1.00 . B B .  60 ARG CZ   1 1 
        9 33738 2 1  60 ARG H    H 32.847 -39.942   6.678 1.00 . B B .  60 ARG H    1 1 
        9 33739 2 1  60 ARG HA   H 32.040 -40.403   9.476 1.00 . B B .  60 ARG HA   1 1 
        9 33740 2 1  60 ARG HB2  H 30.412 -38.731   7.615 1.00 . B B .  60 ARG HB2  1 1 
        9 33741 2 1  60 ARG HB3  H 30.697 -38.528   9.335 1.00 . B B .  60 ARG HB3  1 1 
        9 33742 2 1  60 ARG HD2  H 33.287 -38.297   9.806 1.00 . B B .  60 ARG HD2  1 1 
        9 33743 2 1  60 ARG HD3  H 33.984 -36.931   8.945 1.00 . B B .  60 ARG HD3  1 1 
        9 33744 2 1  60 ARG HE   H 31.616 -35.979   9.905 1.00 . B B .  60 ARG HE   1 1 
        9 33745 2 1  60 ARG HG2  H 32.827 -38.031   7.287 1.00 . B B .  60 ARG HG2  1 1 
        9 33746 2 1  60 ARG HG3  H 31.683 -36.787   7.786 1.00 . B B .  60 ARG HG3  1 1 
        9 33747 2 1  60 ARG HH11 H 34.413 -37.529  11.352 1.00 . B B .  60 ARG HH11 1 1 
        9 33748 2 1  60 ARG HH12 H 34.281 -36.648  12.843 1.00 . B B .  60 ARG HH12 1 1 
        9 33749 2 1  60 ARG HH21 H 31.452 -34.823  11.877 1.00 . B B .  60 ARG HH21 1 1 
        9 33750 2 1  60 ARG HH22 H 32.609 -35.108  13.139 1.00 . B B .  60 ARG HH22 1 1 
        9 33751 2 1  60 ARG N    N 32.884 -40.335   7.579 1.00 . B B .  60 ARG N    1 1 
        9 33752 2 1  60 ARG NE   N 32.419 -36.458  10.224 1.00 . B B .  60 ARG NE   1 1 
        9 33753 2 1  60 ARG NH1  N 33.940 -36.847  11.920 1.00 . B B .  60 ARG NH1  1 1 
        9 33754 2 1  60 ARG NH2  N 32.259 -35.311  12.217 1.00 . B B .  60 ARG NH2  1 1 
        9 33755 2 1  60 ARG O    O 29.574 -41.235   8.648 1.00 . B B .  60 ARG O    1 1 
        9 33756 2 1  61 THR C    C 29.758 -44.085   7.171 1.00 . B B .  61 THR C    1 1 
        9 33757 2 1  61 THR CA   C 29.956 -42.801   6.375 1.00 . B B .  61 THR CA   1 1 
        9 33758 2 1  61 THR CB   C 30.369 -43.143   4.934 1.00 . B B .  61 THR CB   1 1 
        9 33759 2 1  61 THR CG2  C 29.889 -42.074   3.964 1.00 . B B .  61 THR CG2  1 1 
        9 33760 2 1  61 THR H    H 31.835 -41.883   6.616 1.00 . B B .  61 THR H    1 1 
        9 33761 2 1  61 THR HA   H 29.015 -42.273   6.335 1.00 . B B .  61 THR HA   1 1 
        9 33762 2 1  61 THR HB   H 29.918 -44.086   4.659 1.00 . B B .  61 THR HB   1 1 
        9 33763 2 1  61 THR HG1  H 32.072 -44.070   5.314 1.00 . B B .  61 THR HG1  1 1 
        9 33764 2 1  61 THR HG21 H 30.229 -42.316   2.968 1.00 . B B .  61 THR HG21 1 1 
        9 33765 2 1  61 THR HG22 H 30.289 -41.115   4.259 1.00 . B B .  61 THR HG22 1 1 
        9 33766 2 1  61 THR HG23 H 28.811 -42.034   3.978 1.00 . B B .  61 THR HG23 1 1 
        9 33767 2 1  61 THR N    N 30.931 -41.917   6.989 1.00 . B B .  61 THR N    1 1 
        9 33768 2 1  61 THR O    O 30.713 -44.784   7.509 1.00 . B B .  61 THR O    1 1 
        9 33769 2 1  61 THR OG1  O 31.796 -43.265   4.858 1.00 . B B .  61 THR OG1  1 1 
        9 33770 2 1  62 SER C    C 26.702 -45.946   7.720 1.00 . B B .  62 SER C    1 1 
        9 33771 2 1  62 SER CA   C 28.117 -45.585   8.170 1.00 . B B .  62 SER CA   1 1 
        9 33772 2 1  62 SER CB   C 28.171 -45.363   9.687 1.00 . B B .  62 SER CB   1 1 
        9 33773 2 1  62 SER H    H 27.805 -43.733   7.228 1.00 . B B .  62 SER H    1 1 
        9 33774 2 1  62 SER HA   H 28.800 -46.373   7.889 1.00 . B B .  62 SER HA   1 1 
        9 33775 2 1  62 SER HB2  H 27.393 -44.676   9.976 1.00 . B B .  62 SER HB2  1 1 
        9 33776 2 1  62 SER HB3  H 28.024 -46.303  10.194 1.00 . B B .  62 SER HB3  1 1 
        9 33777 2 1  62 SER HG   H 30.055 -44.908   9.355 1.00 . B B .  62 SER HG   1 1 
        9 33778 2 1  62 SER N    N 28.506 -44.369   7.478 1.00 . B B .  62 SER N    1 1 
        9 33779 2 1  62 SER O    O 26.004 -45.081   7.182 1.00 . B B .  62 SER O    1 1 
        9 33780 2 1  62 SER OG   O 29.423 -44.826  10.082 1.00 . B B .  62 SER OG   1 1 
        9 33781 2 1  63 PRO C    C 23.808 -46.720   7.964 1.00 . B B .  63 PRO C    1 1 
        9 33782 2 1  63 PRO CA   C 24.921 -47.646   7.478 1.00 . B B .  63 PRO CA   1 1 
        9 33783 2 1  63 PRO CB   C 24.772 -49.040   8.110 1.00 . B B .  63 PRO CB   1 1 
        9 33784 2 1  63 PRO CD   C 26.994 -48.299   8.553 1.00 . B B .  63 PRO CD   1 1 
        9 33785 2 1  63 PRO CG   C 25.885 -49.150   9.098 1.00 . B B .  63 PRO CG   1 1 
        9 33786 2 1  63 PRO HA   H 24.866 -47.731   6.402 1.00 . B B .  63 PRO HA   1 1 
        9 33787 2 1  63 PRO HB2  H 23.808 -49.115   8.594 1.00 . B B .  63 PRO HB2  1 1 
        9 33788 2 1  63 PRO HB3  H 24.852 -49.795   7.342 1.00 . B B .  63 PRO HB3  1 1 
        9 33789 2 1  63 PRO HD2  H 27.623 -47.935   9.350 1.00 . B B .  63 PRO HD2  1 1 
        9 33790 2 1  63 PRO HD3  H 27.575 -48.850   7.828 1.00 . B B .  63 PRO HD3  1 1 
        9 33791 2 1  63 PRO HG2  H 25.562 -48.776  10.061 1.00 . B B .  63 PRO HG2  1 1 
        9 33792 2 1  63 PRO HG3  H 26.206 -50.177   9.180 1.00 . B B .  63 PRO HG3  1 1 
        9 33793 2 1  63 PRO N    N 26.255 -47.203   7.911 1.00 . B B .  63 PRO N    1 1 
        9 33794 2 1  63 PRO O    O 22.892 -46.390   7.213 1.00 . B B .  63 PRO O    1 1 
        9 33795 2 1  64 ASN C    C 22.829 -44.092   9.083 1.00 . B B .  64 ASN C    1 1 
        9 33796 2 1  64 ASN CA   C 22.910 -45.420   9.824 1.00 . B B .  64 ASN CA   1 1 
        9 33797 2 1  64 ASN CB   C 23.232 -45.161  11.301 1.00 . B B .  64 ASN CB   1 1 
        9 33798 2 1  64 ASN CG   C 23.283 -46.428  12.140 1.00 . B B .  64 ASN CG   1 1 
        9 33799 2 1  64 ASN H    H 24.664 -46.601   9.761 1.00 . B B .  64 ASN H    1 1 
        9 33800 2 1  64 ASN HA   H 21.952 -45.915   9.756 1.00 . B B .  64 ASN HA   1 1 
        9 33801 2 1  64 ASN HB2  H 24.193 -44.674  11.369 1.00 . B B .  64 ASN HB2  1 1 
        9 33802 2 1  64 ASN HB3  H 22.478 -44.509  11.714 1.00 . B B .  64 ASN HB3  1 1 
        9 33803 2 1  64 ASN HD21 H 22.523 -45.454  13.692 1.00 . B B .  64 ASN HD21 1 1 
        9 33804 2 1  64 ASN HD22 H 22.854 -47.132  13.942 1.00 . B B .  64 ASN HD22 1 1 
        9 33805 2 1  64 ASN N    N 23.908 -46.298   9.219 1.00 . B B .  64 ASN N    1 1 
        9 33806 2 1  64 ASN ND2  N 22.849 -46.329  13.383 1.00 . B B .  64 ASN ND2  1 1 
        9 33807 2 1  64 ASN O    O 21.740 -43.621   8.757 1.00 . B B .  64 ASN O    1 1 
        9 33808 2 1  64 ASN OD1  O 23.712 -47.487  11.675 1.00 . B B .  64 ASN OD1  1 1 
        9 33809 2 1  65 LYS C    C 23.364 -42.288   6.777 1.00 . B B .  65 LYS C    1 1 
        9 33810 2 1  65 LYS CA   C 24.053 -42.208   8.131 1.00 . B B .  65 LYS CA   1 1 
        9 33811 2 1  65 LYS CB   C 25.505 -41.763   7.903 1.00 . B B .  65 LYS CB   1 1 
        9 33812 2 1  65 LYS CD   C 26.214 -41.628  10.327 1.00 . B B .  65 LYS CD   1 1 
        9 33813 2 1  65 LYS CE   C 27.331 -41.969  11.302 1.00 . B B .  65 LYS CE   1 1 
        9 33814 2 1  65 LYS CG   C 26.499 -42.216   8.959 1.00 . B B .  65 LYS CG   1 1 
        9 33815 2 1  65 LYS H    H 24.819 -43.956   9.042 1.00 . B B .  65 LYS H    1 1 
        9 33816 2 1  65 LYS HA   H 23.546 -41.480   8.748 1.00 . B B .  65 LYS HA   1 1 
        9 33817 2 1  65 LYS HB2  H 25.834 -42.150   6.951 1.00 . B B .  65 LYS HB2  1 1 
        9 33818 2 1  65 LYS HB3  H 25.528 -40.683   7.862 1.00 . B B .  65 LYS HB3  1 1 
        9 33819 2 1  65 LYS HD2  H 26.136 -40.554  10.240 1.00 . B B .  65 LYS HD2  1 1 
        9 33820 2 1  65 LYS HD3  H 25.284 -42.032  10.698 1.00 . B B .  65 LYS HD3  1 1 
        9 33821 2 1  65 LYS HE2  H 27.462 -43.041  11.320 1.00 . B B .  65 LYS HE2  1 1 
        9 33822 2 1  65 LYS HE3  H 28.243 -41.503  10.959 1.00 . B B .  65 LYS HE3  1 1 
        9 33823 2 1  65 LYS HG2  H 26.460 -43.290   9.032 1.00 . B B .  65 LYS HG2  1 1 
        9 33824 2 1  65 LYS HG3  H 27.490 -41.917   8.652 1.00 . B B .  65 LYS HG3  1 1 
        9 33825 2 1  65 LYS HZ1  H 26.166 -41.963  13.030 1.00 . B B .  65 LYS HZ1  1 1 
        9 33826 2 1  65 LYS HZ2  H 26.889 -40.464  12.680 1.00 . B B .  65 LYS HZ2  1 1 
        9 33827 2 1  65 LYS HZ3  H 27.821 -41.726  13.311 1.00 . B B .  65 LYS HZ3  1 1 
        9 33828 2 1  65 LYS N    N 23.990 -43.504   8.800 1.00 . B B .  65 LYS N    1 1 
        9 33829 2 1  65 LYS NZ   N 27.033 -41.496  12.675 1.00 . B B .  65 LYS NZ   1 1 
        9 33830 2 1  65 LYS O    O 22.545 -41.439   6.425 1.00 . B B .  65 LYS O    1 1 
        9 33831 2 1  66 LEU C    C 21.694 -43.778   4.695 1.00 . B B .  66 LEU C    1 1 
        9 33832 2 1  66 LEU CA   C 23.193 -43.511   4.677 1.00 . B B .  66 LEU CA   1 1 
        9 33833 2 1  66 LEU CB   C 23.930 -44.661   3.992 1.00 . B B .  66 LEU CB   1 1 
        9 33834 2 1  66 LEU CD1  C 26.098 -45.762   3.388 1.00 . B B .  66 LEU CD1  1 1 
        9 33835 2 1  66 LEU CD2  C 25.799 -43.311   3.000 1.00 . B B .  66 LEU CD2  1 1 
        9 33836 2 1  66 LEU CG   C 25.448 -44.489   3.898 1.00 . B B .  66 LEU CG   1 1 
        9 33837 2 1  66 LEU H    H 24.315 -44.002   6.399 1.00 . B B .  66 LEU H    1 1 
        9 33838 2 1  66 LEU HA   H 23.378 -42.602   4.128 1.00 . B B .  66 LEU HA   1 1 
        9 33839 2 1  66 LEU HB2  H 23.724 -45.570   4.541 1.00 . B B .  66 LEU HB2  1 1 
        9 33840 2 1  66 LEU HB3  H 23.539 -44.768   2.992 1.00 . B B .  66 LEU HB3  1 1 
        9 33841 2 1  66 LEU HD11 H 25.726 -45.987   2.399 1.00 . B B .  66 LEU HD11 1 1 
        9 33842 2 1  66 LEU HD12 H 25.862 -46.578   4.055 1.00 . B B .  66 LEU HD12 1 1 
        9 33843 2 1  66 LEU HD13 H 27.169 -45.628   3.347 1.00 . B B .  66 LEU HD13 1 1 
        9 33844 2 1  66 LEU HD21 H 25.342 -42.413   3.388 1.00 . B B .  66 LEU HD21 1 1 
        9 33845 2 1  66 LEU HD22 H 25.437 -43.498   2.000 1.00 . B B .  66 LEU HD22 1 1 
        9 33846 2 1  66 LEU HD23 H 26.872 -43.185   2.977 1.00 . B B .  66 LEU HD23 1 1 
        9 33847 2 1  66 LEU HG   H 25.842 -44.285   4.884 1.00 . B B .  66 LEU HG   1 1 
        9 33848 2 1  66 LEU N    N 23.704 -43.329   6.028 1.00 . B B .  66 LEU N    1 1 
        9 33849 2 1  66 LEU O    O 20.951 -43.216   3.890 1.00 . B B .  66 LEU O    1 1 
        9 33850 2 1  67 GLN C    C 19.027 -43.703   6.087 1.00 . B B .  67 GLN C    1 1 
        9 33851 2 1  67 GLN CA   C 19.844 -44.948   5.764 1.00 . B B .  67 GLN CA   1 1 
        9 33852 2 1  67 GLN CB   C 19.646 -46.005   6.852 1.00 . B B .  67 GLN CB   1 1 
        9 33853 2 1  67 GLN CD   C 18.014 -47.425   8.143 1.00 . B B .  67 GLN CD   1 1 
        9 33854 2 1  67 GLN CG   C 18.187 -46.281   7.171 1.00 . B B .  67 GLN CG   1 1 
        9 33855 2 1  67 GLN H    H 21.906 -45.036   6.236 1.00 . B B .  67 GLN H    1 1 
        9 33856 2 1  67 GLN HA   H 19.503 -45.348   4.821 1.00 . B B .  67 GLN HA   1 1 
        9 33857 2 1  67 GLN HB2  H 20.103 -46.929   6.529 1.00 . B B .  67 GLN HB2  1 1 
        9 33858 2 1  67 GLN HB3  H 20.133 -45.670   7.757 1.00 . B B .  67 GLN HB3  1 1 
        9 33859 2 1  67 GLN HE21 H 17.867 -48.704   6.639 1.00 . B B .  67 GLN HE21 1 1 
        9 33860 2 1  67 GLN HE22 H 17.720 -49.382   8.219 1.00 . B B .  67 GLN HE22 1 1 
        9 33861 2 1  67 GLN HG2  H 17.751 -45.393   7.601 1.00 . B B .  67 GLN HG2  1 1 
        9 33862 2 1  67 GLN HG3  H 17.672 -46.526   6.253 1.00 . B B .  67 GLN HG3  1 1 
        9 33863 2 1  67 GLN N    N 21.258 -44.620   5.625 1.00 . B B .  67 GLN N    1 1 
        9 33864 2 1  67 GLN NE2  N 17.856 -48.625   7.613 1.00 . B B .  67 GLN NE2  1 1 
        9 33865 2 1  67 GLN O    O 18.024 -43.422   5.430 1.00 . B B .  67 GLN O    1 1 
        9 33866 2 1  67 GLN OE1  O 18.015 -47.235   9.356 1.00 . B B .  67 GLN OE1  1 1 
        9 33867 2 1  68 ALA C    C 18.775 -40.715   6.347 1.00 . B B .  68 ALA C    1 1 
        9 33868 2 1  68 ALA CA   C 18.787 -41.732   7.485 1.00 . B B .  68 ALA CA   1 1 
        9 33869 2 1  68 ALA CB   C 19.440 -41.147   8.723 1.00 . B B .  68 ALA CB   1 1 
        9 33870 2 1  68 ALA H    H 20.274 -43.233   7.579 1.00 . B B .  68 ALA H    1 1 
        9 33871 2 1  68 ALA HA   H 17.767 -41.990   7.733 1.00 . B B .  68 ALA HA   1 1 
        9 33872 2 1  68 ALA HB1  H 20.453 -40.852   8.489 1.00 . B B .  68 ALA HB1  1 1 
        9 33873 2 1  68 ALA HB2  H 19.454 -41.889   9.507 1.00 . B B .  68 ALA HB2  1 1 
        9 33874 2 1  68 ALA HB3  H 18.880 -40.285   9.053 1.00 . B B .  68 ALA HB3  1 1 
        9 33875 2 1  68 ALA N    N 19.471 -42.952   7.086 1.00 . B B .  68 ALA N    1 1 
        9 33876 2 1  68 ALA O    O 17.815 -39.968   6.177 1.00 . B B .  68 ALA O    1 1 
        9 33877 2 1  69 LEU C    C 19.054 -40.317   3.247 1.00 . B B .  69 LEU C    1 1 
        9 33878 2 1  69 LEU CA   C 19.915 -39.811   4.401 1.00 . B B .  69 LEU CA   1 1 
        9 33879 2 1  69 LEU CB   C 21.364 -39.616   3.949 1.00 . B B .  69 LEU CB   1 1 
        9 33880 2 1  69 LEU CD1  C 23.637 -38.634   4.351 1.00 . B B .  69 LEU CD1  1 1 
        9 33881 2 1  69 LEU CD2  C 21.600 -37.299   4.892 1.00 . B B .  69 LEU CD2  1 1 
        9 33882 2 1  69 LEU CG   C 22.202 -38.698   4.843 1.00 . B B .  69 LEU CG   1 1 
        9 33883 2 1  69 LEU H    H 20.591 -41.305   5.746 1.00 . B B .  69 LEU H    1 1 
        9 33884 2 1  69 LEU HA   H 19.523 -38.856   4.716 1.00 . B B .  69 LEU HA   1 1 
        9 33885 2 1  69 LEU HB2  H 21.841 -40.585   3.911 1.00 . B B .  69 LEU HB2  1 1 
        9 33886 2 1  69 LEU HB3  H 21.355 -39.199   2.952 1.00 . B B .  69 LEU HB3  1 1 
        9 33887 2 1  69 LEU HD11 H 24.208 -37.978   4.992 1.00 . B B .  69 LEU HD11 1 1 
        9 33888 2 1  69 LEU HD12 H 23.652 -38.251   3.341 1.00 . B B .  69 LEU HD12 1 1 
        9 33889 2 1  69 LEU HD13 H 24.070 -39.622   4.370 1.00 . B B .  69 LEU HD13 1 1 
        9 33890 2 1  69 LEU HD21 H 20.639 -37.337   5.378 1.00 . B B .  69 LEU HD21 1 1 
        9 33891 2 1  69 LEU HD22 H 21.479 -36.925   3.884 1.00 . B B .  69 LEU HD22 1 1 
        9 33892 2 1  69 LEU HD23 H 22.258 -36.643   5.443 1.00 . B B .  69 LEU HD23 1 1 
        9 33893 2 1  69 LEU HG   H 22.212 -39.094   5.850 1.00 . B B .  69 LEU HG   1 1 
        9 33894 2 1  69 LEU N    N 19.839 -40.705   5.550 1.00 . B B .  69 LEU N    1 1 
        9 33895 2 1  69 LEU O    O 18.923 -39.652   2.225 1.00 . B B .  69 LEU O    1 1 
        9 33896 2 1  70 ASN C    C 16.116 -41.425   2.853 1.00 . B B .  70 ASN C    1 1 
        9 33897 2 1  70 ASN CA   C 17.478 -41.965   2.452 1.00 . B B .  70 ASN CA   1 1 
        9 33898 2 1  70 ASN CB   C 17.438 -43.497   2.371 1.00 . B B .  70 ASN CB   1 1 
        9 33899 2 1  70 ASN CG   C 18.483 -44.076   1.430 1.00 . B B .  70 ASN CG   1 1 
        9 33900 2 1  70 ASN H    H 18.713 -42.060   4.173 1.00 . B B .  70 ASN H    1 1 
        9 33901 2 1  70 ASN HA   H 17.736 -41.566   1.480 1.00 . B B .  70 ASN HA   1 1 
        9 33902 2 1  70 ASN HB2  H 17.608 -43.905   3.356 1.00 . B B .  70 ASN HB2  1 1 
        9 33903 2 1  70 ASN HB3  H 16.461 -43.804   2.025 1.00 . B B .  70 ASN HB3  1 1 
        9 33904 2 1  70 ASN HD21 H 19.772 -42.639   1.894 1.00 . B B .  70 ASN HD21 1 1 
        9 33905 2 1  70 ASN HD22 H 20.322 -43.803   0.742 1.00 . B B .  70 ASN HD22 1 1 
        9 33906 2 1  70 ASN N    N 18.474 -41.495   3.402 1.00 . B B .  70 ASN N    1 1 
        9 33907 2 1  70 ASN ND2  N 19.642 -43.441   1.347 1.00 . B B .  70 ASN ND2  1 1 
        9 33908 2 1  70 ASN O    O 15.365 -40.914   2.022 1.00 . B B .  70 ASN O    1 1 
        9 33909 2 1  70 ASN OD1  O 18.254 -45.101   0.793 1.00 . B B .  70 ASN OD1  1 1 
        9 33910 2 1  71 MET C    C 14.502 -39.483   4.628 1.00 . B B .  71 MET C    1 1 
        9 33911 2 1  71 MET CA   C 14.551 -41.005   4.664 1.00 . B B .  71 MET CA   1 1 
        9 33912 2 1  71 MET CB   C 14.308 -41.499   6.091 1.00 . B B .  71 MET CB   1 1 
        9 33913 2 1  71 MET CE   C 11.417 -42.850   5.968 1.00 . B B .  71 MET CE   1 1 
        9 33914 2 1  71 MET CG   C 14.180 -43.007   6.207 1.00 . B B .  71 MET CG   1 1 
        9 33915 2 1  71 MET H    H 16.445 -41.946   4.762 1.00 . B B .  71 MET H    1 1 
        9 33916 2 1  71 MET HA   H 13.773 -41.377   4.026 1.00 . B B .  71 MET HA   1 1 
        9 33917 2 1  71 MET HB2  H 15.132 -41.182   6.713 1.00 . B B .  71 MET HB2  1 1 
        9 33918 2 1  71 MET HB3  H 13.398 -41.053   6.461 1.00 . B B .  71 MET HB3  1 1 
        9 33919 2 1  71 MET HE1  H 11.377 -43.096   7.018 1.00 . B B .  71 MET HE1  1 1 
        9 33920 2 1  71 MET HE2  H 10.510 -43.182   5.485 1.00 . B B .  71 MET HE2  1 1 
        9 33921 2 1  71 MET HE3  H 11.517 -41.781   5.851 1.00 . B B .  71 MET HE3  1 1 
        9 33922 2 1  71 MET HG2  H 15.101 -43.461   5.874 1.00 . B B .  71 MET HG2  1 1 
        9 33923 2 1  71 MET HG3  H 14.009 -43.262   7.243 1.00 . B B .  71 MET HG3  1 1 
        9 33924 2 1  71 MET N    N 15.814 -41.512   4.144 1.00 . B B .  71 MET N    1 1 
        9 33925 2 1  71 MET O    O 13.470 -38.907   4.291 1.00 . B B .  71 MET O    1 1 
        9 33926 2 1  71 MET SD   S 12.822 -43.668   5.218 1.00 . B B .  71 MET SD   1 1 
        9 33927 2 1  72 ALA C    C 15.448 -36.847   3.502 1.00 . B B .  72 ALA C    1 1 
        9 33928 2 1  72 ALA CA   C 15.693 -37.375   4.919 1.00 . B B .  72 ALA CA   1 1 
        9 33929 2 1  72 ALA CB   C 17.041 -36.906   5.449 1.00 . B B .  72 ALA CB   1 1 
        9 33930 2 1  72 ALA H    H 16.392 -39.350   5.279 1.00 . B B .  72 ALA H    1 1 
        9 33931 2 1  72 ALA HA   H 14.924 -36.984   5.570 1.00 . B B .  72 ALA HA   1 1 
        9 33932 2 1  72 ALA HB1  H 17.185 -37.284   6.450 1.00 . B B .  72 ALA HB1  1 1 
        9 33933 2 1  72 ALA HB2  H 17.067 -35.827   5.463 1.00 . B B .  72 ALA HB2  1 1 
        9 33934 2 1  72 ALA HB3  H 17.828 -37.278   4.810 1.00 . B B .  72 ALA HB3  1 1 
        9 33935 2 1  72 ALA N    N 15.612 -38.835   4.963 1.00 . B B .  72 ALA N    1 1 
        9 33936 2 1  72 ALA O    O 15.028 -35.704   3.311 1.00 . B B .  72 ALA O    1 1 
        9 33937 2 1  73 PHE C    C 13.953 -37.611   0.825 1.00 . B B .  73 PHE C    1 1 
        9 33938 2 1  73 PHE CA   C 15.422 -37.343   1.127 1.00 . B B .  73 PHE CA   1 1 
        9 33939 2 1  73 PHE CB   C 16.315 -38.154   0.182 1.00 . B B .  73 PHE CB   1 1 
        9 33940 2 1  73 PHE CD1  C 16.315 -36.799  -1.939 1.00 . B B .  73 PHE CD1  1 1 
        9 33941 2 1  73 PHE CD2  C 15.363 -38.986  -1.990 1.00 . B B .  73 PHE CD2  1 1 
        9 33942 2 1  73 PHE CE1  C 16.018 -36.637  -3.279 1.00 . B B .  73 PHE CE1  1 1 
        9 33943 2 1  73 PHE CE2  C 15.066 -38.829  -3.330 1.00 . B B .  73 PHE CE2  1 1 
        9 33944 2 1  73 PHE CG   C 15.991 -37.973  -1.278 1.00 . B B .  73 PHE CG   1 1 
        9 33945 2 1  73 PHE CZ   C 15.393 -37.652  -3.976 1.00 . B B .  73 PHE CZ   1 1 
        9 33946 2 1  73 PHE H    H 16.089 -38.565   2.718 1.00 . B B .  73 PHE H    1 1 
        9 33947 2 1  73 PHE HA   H 15.625 -36.289   0.993 1.00 . B B .  73 PHE HA   1 1 
        9 33948 2 1  73 PHE HB2  H 17.344 -37.863   0.332 1.00 . B B .  73 PHE HB2  1 1 
        9 33949 2 1  73 PHE HB3  H 16.208 -39.203   0.418 1.00 . B B .  73 PHE HB3  1 1 
        9 33950 2 1  73 PHE HD1  H 16.801 -36.002  -1.396 1.00 . B B .  73 PHE HD1  1 1 
        9 33951 2 1  73 PHE HD2  H 15.104 -39.906  -1.485 1.00 . B B .  73 PHE HD2  1 1 
        9 33952 2 1  73 PHE HE1  H 16.272 -35.716  -3.781 1.00 . B B .  73 PHE HE1  1 1 
        9 33953 2 1  73 PHE HE2  H 14.577 -39.625  -3.873 1.00 . B B .  73 PHE HE2  1 1 
        9 33954 2 1  73 PHE HZ   H 15.163 -37.526  -5.024 1.00 . B B .  73 PHE HZ   1 1 
        9 33955 2 1  73 PHE N    N 15.707 -37.688   2.511 1.00 . B B .  73 PHE N    1 1 
        9 33956 2 1  73 PHE O    O 13.286 -36.825   0.160 1.00 . B B .  73 PHE O    1 1 
        9 33957 2 1  74 ALA C    C 11.113 -38.095   1.748 1.00 . B B .  74 ALA C    1 1 
        9 33958 2 1  74 ALA CA   C 12.070 -39.114   1.136 1.00 . B B .  74 ALA CA   1 1 
        9 33959 2 1  74 ALA CB   C 11.828 -40.492   1.728 1.00 . B B .  74 ALA CB   1 1 
        9 33960 2 1  74 ALA H    H 14.044 -39.317   1.860 1.00 . B B .  74 ALA H    1 1 
        9 33961 2 1  74 ALA HA   H 11.890 -39.169   0.073 1.00 . B B .  74 ALA HA   1 1 
        9 33962 2 1  74 ALA HB1  H 12.508 -41.200   1.279 1.00 . B B .  74 ALA HB1  1 1 
        9 33963 2 1  74 ALA HB2  H 10.812 -40.794   1.530 1.00 . B B .  74 ALA HB2  1 1 
        9 33964 2 1  74 ALA HB3  H 11.993 -40.461   2.794 1.00 . B B .  74 ALA HB3  1 1 
        9 33965 2 1  74 ALA N    N 13.457 -38.728   1.337 1.00 . B B .  74 ALA N    1 1 
        9 33966 2 1  74 ALA O    O 10.062 -37.797   1.179 1.00 . B B .  74 ALA O    1 1 
        9 33967 2 1  75 SER C    C 10.601 -35.263   2.849 1.00 . B B .  75 SER C    1 1 
        9 33968 2 1  75 SER CA   C 10.656 -36.592   3.598 1.00 . B B .  75 SER CA   1 1 
        9 33969 2 1  75 SER CB   C 11.173 -36.387   5.021 1.00 . B B .  75 SER CB   1 1 
        9 33970 2 1  75 SER H    H 12.369 -37.793   3.279 1.00 . B B .  75 SER H    1 1 
        9 33971 2 1  75 SER HA   H  9.659 -37.005   3.650 1.00 . B B .  75 SER HA   1 1 
        9 33972 2 1  75 SER HB2  H 10.681 -35.530   5.458 1.00 . B B .  75 SER HB2  1 1 
        9 33973 2 1  75 SER HB3  H 10.956 -37.265   5.612 1.00 . B B .  75 SER HB3  1 1 
        9 33974 2 1  75 SER HG   H 12.888 -36.161   5.944 1.00 . B B .  75 SER HG   1 1 
        9 33975 2 1  75 SER N    N 11.493 -37.550   2.896 1.00 . B B .  75 SER N    1 1 
        9 33976 2 1  75 SER O    O  9.523 -34.699   2.652 1.00 . B B .  75 SER O    1 1 
        9 33977 2 1  75 SER OG   O 12.571 -36.164   5.030 1.00 . B B .  75 SER OG   1 1 
        9 33978 2 1  76 SER C    C 11.130 -33.546   0.373 1.00 . B B .  76 SER C    1 1 
        9 33979 2 1  76 SER CA   C 11.852 -33.507   1.718 1.00 . B B .  76 SER CA   1 1 
        9 33980 2 1  76 SER CB   C 13.317 -33.110   1.535 1.00 . B B .  76 SER CB   1 1 
        9 33981 2 1  76 SER H    H 12.579 -35.308   2.549 1.00 . B B .  76 SER H    1 1 
        9 33982 2 1  76 SER HA   H 11.371 -32.769   2.344 1.00 . B B .  76 SER HA   1 1 
        9 33983 2 1  76 SER HB2  H 13.385 -32.322   0.800 1.00 . B B .  76 SER HB2  1 1 
        9 33984 2 1  76 SER HB3  H 13.711 -32.759   2.475 1.00 . B B .  76 SER HB3  1 1 
        9 33985 2 1  76 SER HG   H 14.553 -34.601   1.849 1.00 . B B .  76 SER HG   1 1 
        9 33986 2 1  76 SER N    N 11.762 -34.787   2.406 1.00 . B B .  76 SER N    1 1 
        9 33987 2 1  76 SER O    O 10.543 -32.556  -0.062 1.00 . B B .  76 SER O    1 1 
        9 33988 2 1  76 SER OG   O 14.095 -34.212   1.094 1.00 . B B .  76 SER OG   1 1 
        9 33989 2 1  77 MET C    C  8.951 -34.841  -1.329 1.00 . B B .  77 MET C    1 1 
        9 33990 2 1  77 MET CA   C 10.456 -34.846  -1.552 1.00 . B B .  77 MET CA   1 1 
        9 33991 2 1  77 MET CB   C 10.884 -36.123  -2.273 1.00 . B B .  77 MET CB   1 1 
        9 33992 2 1  77 MET CE   C 13.199 -33.478  -2.665 1.00 . B B .  77 MET CE   1 1 
        9 33993 2 1  77 MET CG   C 12.356 -36.155  -2.667 1.00 . B B .  77 MET CG   1 1 
        9 33994 2 1  77 MET H    H 11.666 -35.451   0.084 1.00 . B B .  77 MET H    1 1 
        9 33995 2 1  77 MET HA   H 10.708 -33.999  -2.167 1.00 . B B .  77 MET HA   1 1 
        9 33996 2 1  77 MET HB2  H 10.689 -36.968  -1.630 1.00 . B B .  77 MET HB2  1 1 
        9 33997 2 1  77 MET HB3  H 10.293 -36.227  -3.172 1.00 . B B .  77 MET HB3  1 1 
        9 33998 2 1  77 MET HE1  H 13.843 -33.835  -1.875 1.00 . B B .  77 MET HE1  1 1 
        9 33999 2 1  77 MET HE2  H 12.281 -33.096  -2.239 1.00 . B B .  77 MET HE2  1 1 
        9 34000 2 1  77 MET HE3  H 13.699 -32.685  -3.201 1.00 . B B .  77 MET HE3  1 1 
        9 34001 2 1  77 MET HG2  H 12.953 -36.073  -1.771 1.00 . B B .  77 MET HG2  1 1 
        9 34002 2 1  77 MET HG3  H 12.562 -37.103  -3.144 1.00 . B B .  77 MET HG3  1 1 
        9 34003 2 1  77 MET N    N 11.156 -34.696  -0.284 1.00 . B B .  77 MET N    1 1 
        9 34004 2 1  77 MET O    O  8.187 -34.425  -2.201 1.00 . B B .  77 MET O    1 1 
        9 34005 2 1  77 MET SD   S 12.837 -34.824  -3.796 1.00 . B B .  77 MET SD   1 1 
        9 34006 2 1  78 ALA C    C  6.591 -33.919   0.484 1.00 . B B .  78 ALA C    1 1 
        9 34007 2 1  78 ALA CA   C  7.121 -35.316   0.190 1.00 . B B .  78 ALA CA   1 1 
        9 34008 2 1  78 ALA CB   C  6.875 -36.235   1.376 1.00 . B B .  78 ALA CB   1 1 
        9 34009 2 1  78 ALA H    H  9.193 -35.576   0.515 1.00 . B B .  78 ALA H    1 1 
        9 34010 2 1  78 ALA HA   H  6.588 -35.719  -0.661 1.00 . B B .  78 ALA HA   1 1 
        9 34011 2 1  78 ALA HB1  H  7.421 -35.868   2.233 1.00 . B B .  78 ALA HB1  1 1 
        9 34012 2 1  78 ALA HB2  H  7.206 -37.235   1.137 1.00 . B B .  78 ALA HB2  1 1 
        9 34013 2 1  78 ALA HB3  H  5.817 -36.249   1.603 1.00 . B B .  78 ALA HB3  1 1 
        9 34014 2 1  78 ALA N    N  8.531 -35.278  -0.149 1.00 . B B .  78 ALA N    1 1 
        9 34015 2 1  78 ALA O    O  5.522 -33.547   0.003 1.00 . B B .  78 ALA O    1 1 
        9 34016 2 1  79 GLU C    C  6.816 -30.892   0.398 1.00 . B B .  79 GLU C    1 1 
        9 34017 2 1  79 GLU CA   C  6.913 -31.794   1.631 1.00 . B B .  79 GLU CA   1 1 
        9 34018 2 1  79 GLU CB   C  7.852 -31.192   2.688 1.00 . B B .  79 GLU CB   1 1 
        9 34019 2 1  79 GLU CD   C 10.232 -30.654   3.353 1.00 . B B .  79 GLU CD   1 1 
        9 34020 2 1  79 GLU CG   C  9.288 -31.014   2.223 1.00 . B B .  79 GLU CG   1 1 
        9 34021 2 1  79 GLU H    H  8.202 -33.481   1.599 1.00 . B B .  79 GLU H    1 1 
        9 34022 2 1  79 GLU HA   H  5.925 -31.883   2.061 1.00 . B B .  79 GLU HA   1 1 
        9 34023 2 1  79 GLU HB2  H  7.472 -30.223   2.976 1.00 . B B .  79 GLU HB2  1 1 
        9 34024 2 1  79 GLU HB3  H  7.856 -31.836   3.554 1.00 . B B .  79 GLU HB3  1 1 
        9 34025 2 1  79 GLU HG2  H  9.623 -31.938   1.776 1.00 . B B .  79 GLU HG2  1 1 
        9 34026 2 1  79 GLU HG3  H  9.317 -30.227   1.483 1.00 . B B .  79 GLU HG3  1 1 
        9 34027 2 1  79 GLU N    N  7.343 -33.141   1.261 1.00 . B B .  79 GLU N    1 1 
        9 34028 2 1  79 GLU O    O  5.901 -30.079   0.285 1.00 . B B .  79 GLU O    1 1 
        9 34029 2 1  79 GLU OE1  O 10.299 -29.464   3.719 1.00 . B B .  79 GLU OE1  1 1 
        9 34030 2 1  79 GLU OE2  O 10.905 -31.564   3.878 1.00 . B B .  79 GLU OE2  1 1 
        9 34031 2 1  80 ILE C    C  6.488 -30.747  -2.620 1.00 . B B .  80 ILE C    1 1 
        9 34032 2 1  80 ILE CA   C  7.700 -30.319  -1.799 1.00 . B B .  80 ILE CA   1 1 
        9 34033 2 1  80 ILE CB   C  8.977 -30.528  -2.647 1.00 . B B .  80 ILE CB   1 1 
        9 34034 2 1  80 ILE CD1  C 11.486 -30.052  -2.692 1.00 . B B .  80 ILE CD1  1 1 
        9 34035 2 1  80 ILE CG1  C 10.222 -30.092  -1.863 1.00 . B B .  80 ILE CG1  1 1 
        9 34036 2 1  80 ILE CG2  C  8.875 -29.764  -3.963 1.00 . B B .  80 ILE CG2  1 1 
        9 34037 2 1  80 ILE H    H  8.489 -31.681  -0.377 1.00 . B B .  80 ILE H    1 1 
        9 34038 2 1  80 ILE HA   H  7.611 -29.268  -1.564 1.00 . B B .  80 ILE HA   1 1 
        9 34039 2 1  80 ILE HB   H  9.054 -31.582  -2.879 1.00 . B B .  80 ILE HB   1 1 
        9 34040 2 1  80 ILE HD11 H 11.716 -31.047  -3.047 1.00 . B B .  80 ILE HD11 1 1 
        9 34041 2 1  80 ILE HD12 H 12.304 -29.689  -2.087 1.00 . B B .  80 ILE HD12 1 1 
        9 34042 2 1  80 ILE HD13 H 11.344 -29.395  -3.536 1.00 . B B .  80 ILE HD13 1 1 
        9 34043 2 1  80 ILE HG12 H 10.059 -29.105  -1.460 1.00 . B B .  80 ILE HG12 1 1 
        9 34044 2 1  80 ILE HG13 H 10.387 -30.787  -1.049 1.00 . B B .  80 ILE HG13 1 1 
        9 34045 2 1  80 ILE HG21 H  8.016 -30.111  -4.517 1.00 . B B .  80 ILE HG21 1 1 
        9 34046 2 1  80 ILE HG22 H  9.769 -29.928  -4.546 1.00 . B B .  80 ILE HG22 1 1 
        9 34047 2 1  80 ILE HG23 H  8.769 -28.708  -3.758 1.00 . B B .  80 ILE HG23 1 1 
        9 34048 2 1  80 ILE N    N  7.748 -31.060  -0.542 1.00 . B B .  80 ILE N    1 1 
        9 34049 2 1  80 ILE O    O  5.776 -29.917  -3.188 1.00 . B B .  80 ILE O    1 1 
        9 34050 2 1  81 ALA C    C  3.812 -32.163  -2.862 1.00 . B B .  81 ALA C    1 1 
        9 34051 2 1  81 ALA CA   C  5.150 -32.614  -3.424 1.00 . B B .  81 ALA CA   1 1 
        9 34052 2 1  81 ALA CB   C  5.236 -34.124  -3.397 1.00 . B B .  81 ALA CB   1 1 
        9 34053 2 1  81 ALA H    H  6.854 -32.657  -2.175 1.00 . B B .  81 ALA H    1 1 
        9 34054 2 1  81 ALA HA   H  5.235 -32.285  -4.449 1.00 . B B .  81 ALA HA   1 1 
        9 34055 2 1  81 ALA HB1  H  4.499 -34.540  -4.067 1.00 . B B .  81 ALA HB1  1 1 
        9 34056 2 1  81 ALA HB2  H  5.049 -34.476  -2.394 1.00 . B B .  81 ALA HB2  1 1 
        9 34057 2 1  81 ALA HB3  H  6.223 -34.431  -3.710 1.00 . B B .  81 ALA HB3  1 1 
        9 34058 2 1  81 ALA N    N  6.258 -32.051  -2.668 1.00 . B B .  81 ALA N    1 1 
        9 34059 2 1  81 ALA O    O  2.920 -31.754  -3.600 1.00 . B B .  81 ALA O    1 1 
        9 34060 2 1  82 ALA C    C  2.217 -30.398  -0.759 1.00 . B B .  82 ALA C    1 1 
        9 34061 2 1  82 ALA CA   C  2.463 -31.907  -0.850 1.00 . B B .  82 ALA CA   1 1 
        9 34062 2 1  82 ALA CB   C  2.490 -32.518   0.545 1.00 . B B .  82 ALA CB   1 1 
        9 34063 2 1  82 ALA H    H  4.480 -32.530  -1.025 1.00 . B B .  82 ALA H    1 1 
        9 34064 2 1  82 ALA HA   H  1.647 -32.360  -1.393 1.00 . B B .  82 ALA HA   1 1 
        9 34065 2 1  82 ALA HB1  H  3.265 -32.045   1.131 1.00 . B B .  82 ALA HB1  1 1 
        9 34066 2 1  82 ALA HB2  H  2.695 -33.579   0.471 1.00 . B B .  82 ALA HB2  1 1 
        9 34067 2 1  82 ALA HB3  H  1.535 -32.368   1.024 1.00 . B B .  82 ALA HB3  1 1 
        9 34068 2 1  82 ALA N    N  3.700 -32.231  -1.548 1.00 . B B .  82 ALA N    1 1 
        9 34069 2 1  82 ALA O    O  1.255 -29.958  -0.124 1.00 . B B .  82 ALA O    1 1 
        9 34070 2 1  83 SER C    C  2.295 -27.595  -2.591 1.00 . B B .  83 SER C    1 1 
        9 34071 2 1  83 SER CA   C  2.947 -28.160  -1.324 1.00 . B B .  83 SER CA   1 1 
        9 34072 2 1  83 SER CB   C  4.322 -27.523  -1.095 1.00 . B B .  83 SER CB   1 1 
        9 34073 2 1  83 SER H    H  3.802 -30.003  -1.910 1.00 . B B .  83 SER H    1 1 
        9 34074 2 1  83 SER HA   H  2.312 -27.927  -0.481 1.00 . B B .  83 SER HA   1 1 
        9 34075 2 1  83 SER HB2  H  4.798 -27.998  -0.250 1.00 . B B .  83 SER HB2  1 1 
        9 34076 2 1  83 SER HB3  H  4.930 -27.665  -1.976 1.00 . B B .  83 SER HB3  1 1 
        9 34077 2 1  83 SER HG   H  4.367 -25.640  -1.660 1.00 . B B .  83 SER HG   1 1 
        9 34078 2 1  83 SER N    N  3.072 -29.607  -1.392 1.00 . B B .  83 SER N    1 1 
        9 34079 2 1  83 SER O    O  1.191 -27.047  -2.536 1.00 . B B .  83 SER O    1 1 
        9 34080 2 1  83 SER OG   O  4.209 -26.133  -0.835 1.00 . B B .  83 SER OG   1 1 
        9 34081 2 1  84 GLU C    C  1.582 -28.107  -5.754 1.00 . B B .  84 GLU C    1 1 
        9 34082 2 1  84 GLU CA   C  2.481 -27.150  -4.975 1.00 . B B .  84 GLU CA   1 1 
        9 34083 2 1  84 GLU CB   C  3.648 -26.714  -5.870 1.00 . B B .  84 GLU CB   1 1 
        9 34084 2 1  84 GLU CD   C  4.993 -25.485  -4.109 1.00 . B B .  84 GLU CD   1 1 
        9 34085 2 1  84 GLU CG   C  4.313 -25.408  -5.457 1.00 . B B .  84 GLU CG   1 1 
        9 34086 2 1  84 GLU H    H  3.798 -28.256  -3.733 1.00 . B B .  84 GLU H    1 1 
        9 34087 2 1  84 GLU HA   H  1.903 -26.277  -4.714 1.00 . B B .  84 GLU HA   1 1 
        9 34088 2 1  84 GLU HB2  H  4.401 -27.488  -5.857 1.00 . B B .  84 GLU HB2  1 1 
        9 34089 2 1  84 GLU HB3  H  3.282 -26.602  -6.879 1.00 . B B .  84 GLU HB3  1 1 
        9 34090 2 1  84 GLU HG2  H  5.052 -25.146  -6.198 1.00 . B B .  84 GLU HG2  1 1 
        9 34091 2 1  84 GLU HG3  H  3.559 -24.634  -5.418 1.00 . B B .  84 GLU HG3  1 1 
        9 34092 2 1  84 GLU N    N  2.965 -27.741  -3.728 1.00 . B B .  84 GLU N    1 1 
        9 34093 2 1  84 GLU O    O  1.907 -29.279  -5.941 1.00 . B B .  84 GLU O    1 1 
        9 34094 2 1  84 GLU OE1  O  6.074 -26.100  -4.023 1.00 . B B .  84 GLU OE1  1 1 
        9 34095 2 1  84 GLU OE2  O  4.452 -24.925  -3.133 1.00 . B B .  84 GLU OE2  1 1 
        9 34096 2 1  85 GLU C    C -0.483 -27.738  -8.459 1.00 . B B .  85 GLU C    1 1 
        9 34097 2 1  85 GLU CA   C -0.467 -28.327  -7.062 1.00 . B B .  85 GLU CA   1 1 
        9 34098 2 1  85 GLU CB   C -1.883 -28.271  -6.489 1.00 . B B .  85 GLU CB   1 1 
        9 34099 2 1  85 GLU CD   C -2.135 -30.605  -5.565 1.00 . B B .  85 GLU CD   1 1 
        9 34100 2 1  85 GLU CG   C -2.077 -29.120  -5.256 1.00 . B B .  85 GLU CG   1 1 
        9 34101 2 1  85 GLU H    H  0.244 -26.652  -5.989 1.00 . B B .  85 GLU H    1 1 
        9 34102 2 1  85 GLU HA   H -0.137 -29.353  -7.109 1.00 . B B .  85 GLU HA   1 1 
        9 34103 2 1  85 GLU HB2  H -2.116 -27.248  -6.235 1.00 . B B .  85 GLU HB2  1 1 
        9 34104 2 1  85 GLU HB3  H -2.578 -28.610  -7.244 1.00 . B B .  85 GLU HB3  1 1 
        9 34105 2 1  85 GLU HG2  H -1.256 -28.937  -4.586 1.00 . B B .  85 GLU HG2  1 1 
        9 34106 2 1  85 GLU HG3  H -3.002 -28.827  -4.788 1.00 . B B .  85 GLU HG3  1 1 
        9 34107 2 1  85 GLU N    N  0.457 -27.582  -6.217 1.00 . B B .  85 GLU N    1 1 
        9 34108 2 1  85 GLU O    O  0.381 -26.937  -8.815 1.00 . B B .  85 GLU O    1 1 
        9 34109 2 1  85 GLU OE1  O -1.066 -31.253  -5.633 1.00 . B B .  85 GLU OE1  1 1 
        9 34110 2 1  85 GLU OE2  O -3.258 -31.124  -5.754 1.00 . B B .  85 GLU OE2  1 1 
        9 34111 2 1  86 GLY C    C -1.943 -28.509 -11.634 1.00 . B B .  86 GLY C    1 1 
        9 34112 2 1  86 GLY CA   C -1.665 -27.513 -10.529 1.00 . B B .  86 GLY CA   1 1 
        9 34113 2 1  86 GLY H    H -2.063 -28.856  -8.953 1.00 . B B .  86 GLY H    1 1 
        9 34114 2 1  86 GLY HA2  H -2.500 -26.839 -10.444 1.00 . B B .  86 GLY HA2  1 1 
        9 34115 2 1  86 GLY HA3  H -0.781 -26.949 -10.777 1.00 . B B .  86 GLY HA3  1 1 
        9 34116 2 1  86 GLY N    N -1.465 -28.136  -9.248 1.00 . B B .  86 GLY N    1 1 
        9 34117 2 1  86 GLY O    O -3.095 -28.719 -12.012 1.00 . B B .  86 GLY O    1 1 
        9 34118 2 1  87 GLY C    C -1.211 -31.488 -12.725 1.00 . B B .  87 GLY C    1 1 
        9 34119 2 1  87 GLY CA   C -1.041 -30.079 -13.229 1.00 . B B .  87 GLY CA   1 1 
        9 34120 2 1  87 GLY H    H -0.009 -28.993 -11.746 1.00 . B B .  87 GLY H    1 1 
        9 34121 2 1  87 GLY HA2  H -1.906 -29.804 -13.814 1.00 . B B .  87 GLY HA2  1 1 
        9 34122 2 1  87 GLY HA3  H -0.162 -30.035 -13.854 1.00 . B B .  87 GLY HA3  1 1 
        9 34123 2 1  87 GLY N    N -0.891 -29.145 -12.134 1.00 . B B .  87 GLY N    1 1 
        9 34124 2 1  87 GLY O    O -1.437 -32.422 -13.496 1.00 . B B .  87 GLY O    1 1 
        9 34125 2 1  88 GLY C    C -1.784 -32.759  -9.381 1.00 . B B .  88 GLY C    1 1 
        9 34126 2 1  88 GLY CA   C -1.281 -32.916 -10.795 1.00 . B B .  88 GLY CA   1 1 
        9 34127 2 1  88 GLY H    H -0.878 -30.856 -10.869 1.00 . B B .  88 GLY H    1 1 
        9 34128 2 1  88 GLY HA2  H -1.998 -33.475 -11.368 1.00 . B B .  88 GLY HA2  1 1 
        9 34129 2 1  88 GLY HA3  H -0.343 -33.447 -10.780 1.00 . B B .  88 GLY HA3  1 1 
        9 34130 2 1  88 GLY N    N -1.091 -31.635 -11.419 1.00 . B B .  88 GLY N    1 1 
        9 34131 2 1  88 GLY O    O -1.322 -31.875  -8.661 1.00 . B B .  88 GLY O    1 1 
        9 34132 2 1  89 SER C    C -2.466 -34.244  -6.627 1.00 . B B .  89 SER C    1 1 
        9 34133 2 1  89 SER CA   C -3.323 -33.512  -7.662 1.00 . B B .  89 SER CA   1 1 
        9 34134 2 1  89 SER CB   C -4.737 -34.096  -7.691 1.00 . B B .  89 SER CB   1 1 
        9 34135 2 1  89 SER H    H -3.042 -34.290  -9.606 1.00 . B B .  89 SER H    1 1 
        9 34136 2 1  89 SER HA   H -3.380 -32.468  -7.391 1.00 . B B .  89 SER HA   1 1 
        9 34137 2 1  89 SER HB2  H -4.684 -35.152  -7.911 1.00 . B B .  89 SER HB2  1 1 
        9 34138 2 1  89 SER HB3  H -5.204 -33.952  -6.728 1.00 . B B .  89 SER HB3  1 1 
        9 34139 2 1  89 SER HG   H -6.055 -32.763  -8.272 1.00 . B B .  89 SER HG   1 1 
        9 34140 2 1  89 SER N    N -2.729 -33.597  -8.988 1.00 . B B .  89 SER N    1 1 
        9 34141 2 1  89 SER O    O -1.546 -34.985  -6.983 1.00 . B B .  89 SER O    1 1 
        9 34142 2 1  89 SER OG   O -5.528 -33.460  -8.683 1.00 . B B .  89 SER OG   1 1 
        9 34143 2 1  90 LEU C    C -2.108 -36.177  -4.345 1.00 . B B .  90 LEU C    1 1 
        9 34144 2 1  90 LEU CA   C -2.052 -34.655  -4.249 1.00 . B B .  90 LEU CA   1 1 
        9 34145 2 1  90 LEU CB   C -2.628 -34.194  -2.907 1.00 . B B .  90 LEU CB   1 1 
        9 34146 2 1  90 LEU CD1  C -0.482 -34.206  -1.607 1.00 . B B .  90 LEU CD1  1 1 
        9 34147 2 1  90 LEU CD2  C -2.673 -34.364  -0.409 1.00 . B B .  90 LEU CD2  1 1 
        9 34148 2 1  90 LEU CG   C -1.909 -34.733  -1.669 1.00 . B B .  90 LEU CG   1 1 
        9 34149 2 1  90 LEU H    H -3.519 -33.418  -5.141 1.00 . B B .  90 LEU H    1 1 
        9 34150 2 1  90 LEU HA   H -1.022 -34.341  -4.314 1.00 . B B .  90 LEU HA   1 1 
        9 34151 2 1  90 LEU HB2  H -2.593 -33.114  -2.879 1.00 . B B .  90 LEU HB2  1 1 
        9 34152 2 1  90 LEU HB3  H -3.661 -34.504  -2.859 1.00 . B B .  90 LEU HB3  1 1 
        9 34153 2 1  90 LEU HD11 H -0.500 -33.128  -1.559 1.00 . B B .  90 LEU HD11 1 1 
        9 34154 2 1  90 LEU HD12 H  0.056 -34.518  -2.489 1.00 . B B .  90 LEU HD12 1 1 
        9 34155 2 1  90 LEU HD13 H  0.008 -34.597  -0.727 1.00 . B B .  90 LEU HD13 1 1 
        9 34156 2 1  90 LEU HD21 H -3.665 -34.789  -0.453 1.00 . B B .  90 LEU HD21 1 1 
        9 34157 2 1  90 LEU HD22 H -2.744 -33.290  -0.332 1.00 . B B .  90 LEU HD22 1 1 
        9 34158 2 1  90 LEU HD23 H -2.153 -34.755   0.454 1.00 . B B .  90 LEU HD23 1 1 
        9 34159 2 1  90 LEU HG   H -1.861 -35.811  -1.729 1.00 . B B .  90 LEU HG   1 1 
        9 34160 2 1  90 LEU N    N -2.782 -34.033  -5.351 1.00 . B B .  90 LEU N    1 1 
        9 34161 2 1  90 LEU O    O -1.137 -36.868  -4.028 1.00 . B B .  90 LEU O    1 1 
        9 34162 2 1  91 SER C    C -2.395 -38.631  -6.027 1.00 . B B .  91 SER C    1 1 
        9 34163 2 1  91 SER CA   C -3.407 -38.123  -5.000 1.00 . B B .  91 SER CA   1 1 
        9 34164 2 1  91 SER CB   C -4.832 -38.411  -5.469 1.00 . B B .  91 SER CB   1 1 
        9 34165 2 1  91 SER H    H -4.000 -36.096  -4.978 1.00 . B B .  91 SER H    1 1 
        9 34166 2 1  91 SER HA   H -3.234 -38.620  -4.058 1.00 . B B .  91 SER HA   1 1 
        9 34167 2 1  91 SER HB2  H -4.960 -38.042  -6.476 1.00 . B B .  91 SER HB2  1 1 
        9 34168 2 1  91 SER HB3  H -5.010 -39.476  -5.448 1.00 . B B .  91 SER HB3  1 1 
        9 34169 2 1  91 SER HG   H -5.616 -38.048  -3.709 1.00 . B B .  91 SER HG   1 1 
        9 34170 2 1  91 SER N    N -3.243 -36.692  -4.794 1.00 . B B .  91 SER N    1 1 
        9 34171 2 1  91 SER O    O -1.861 -39.736  -5.908 1.00 . B B .  91 SER O    1 1 
        9 34172 2 1  91 SER OG   O -5.773 -37.771  -4.622 1.00 . B B .  91 SER OG   1 1 
        9 34173 2 1  92 THR C    C  0.265 -37.968  -7.525 1.00 . B B .  92 THR C    1 1 
        9 34174 2 1  92 THR CA   C -1.158 -38.134  -8.056 1.00 . B B .  92 THR CA   1 1 
        9 34175 2 1  92 THR CB   C -1.361 -37.249  -9.301 1.00 . B B .  92 THR CB   1 1 
        9 34176 2 1  92 THR CG2  C -0.803 -37.930 -10.547 1.00 . B B .  92 THR CG2  1 1 
        9 34177 2 1  92 THR H    H -2.559 -36.930  -7.049 1.00 . B B .  92 THR H    1 1 
        9 34178 2 1  92 THR HA   H -1.312 -39.166  -8.336 1.00 . B B .  92 THR HA   1 1 
        9 34179 2 1  92 THR HB   H -0.846 -36.311  -9.154 1.00 . B B .  92 THR HB   1 1 
        9 34180 2 1  92 THR HG1  H -2.936 -36.801 -10.410 1.00 . B B .  92 THR HG1  1 1 
        9 34181 2 1  92 THR HG21 H -1.353 -38.839 -10.739 1.00 . B B .  92 THR HG21 1 1 
        9 34182 2 1  92 THR HG22 H  0.239 -38.168 -10.390 1.00 . B B .  92 THR HG22 1 1 
        9 34183 2 1  92 THR HG23 H -0.896 -37.267 -11.398 1.00 . B B .  92 THR HG23 1 1 
        9 34184 2 1  92 THR N    N -2.113 -37.798  -7.019 1.00 . B B .  92 THR N    1 1 
        9 34185 2 1  92 THR O    O  1.151 -38.753  -7.851 1.00 . B B .  92 THR O    1 1 
        9 34186 2 1  92 THR OG1  O -2.761 -36.995  -9.482 1.00 . B B .  92 THR OG1  1 1 
        9 34187 2 1  93 LYS C    C  2.161 -37.991  -5.270 1.00 . B B .  93 LYS C    1 1 
        9 34188 2 1  93 LYS CA   C  1.750 -36.730  -6.014 1.00 . B B .  93 LYS CA   1 1 
        9 34189 2 1  93 LYS CB   C  1.645 -35.590  -4.994 1.00 . B B .  93 LYS CB   1 1 
        9 34190 2 1  93 LYS CD   C  2.399 -33.737  -6.505 1.00 . B B .  93 LYS CD   1 1 
        9 34191 2 1  93 LYS CE   C  2.331 -32.231  -6.685 1.00 . B B .  93 LYS CE   1 1 
        9 34192 2 1  93 LYS CG   C  1.307 -34.231  -5.579 1.00 . B B .  93 LYS CG   1 1 
        9 34193 2 1  93 LYS H    H -0.268 -36.311  -6.528 1.00 . B B .  93 LYS H    1 1 
        9 34194 2 1  93 LYS HA   H  2.495 -36.488  -6.755 1.00 . B B .  93 LYS HA   1 1 
        9 34195 2 1  93 LYS HB2  H  0.879 -35.842  -4.276 1.00 . B B .  93 LYS HB2  1 1 
        9 34196 2 1  93 LYS HB3  H  2.589 -35.507  -4.475 1.00 . B B .  93 LYS HB3  1 1 
        9 34197 2 1  93 LYS HD2  H  3.360 -33.997  -6.085 1.00 . B B .  93 LYS HD2  1 1 
        9 34198 2 1  93 LYS HD3  H  2.284 -34.211  -7.469 1.00 . B B .  93 LYS HD3  1 1 
        9 34199 2 1  93 LYS HE2  H  2.547 -31.759  -5.738 1.00 . B B .  93 LYS HE2  1 1 
        9 34200 2 1  93 LYS HE3  H  3.079 -31.937  -7.407 1.00 . B B .  93 LYS HE3  1 1 
        9 34201 2 1  93 LYS HG2  H  0.385 -34.308  -6.136 1.00 . B B .  93 LYS HG2  1 1 
        9 34202 2 1  93 LYS HG3  H  1.185 -33.525  -4.771 1.00 . B B .  93 LYS HG3  1 1 
        9 34203 2 1  93 LYS HZ1  H  1.029 -30.753  -7.356 1.00 . B B .  93 LYS HZ1  1 1 
        9 34204 2 1  93 LYS HZ2  H  0.274 -31.936  -6.417 1.00 . B B .  93 LYS HZ2  1 1 
        9 34205 2 1  93 LYS HZ3  H  0.722 -32.280  -8.017 1.00 . B B .  93 LYS HZ3  1 1 
        9 34206 2 1  93 LYS N    N  0.468 -36.944  -6.690 1.00 . B B .  93 LYS N    1 1 
        9 34207 2 1  93 LYS NZ   N  0.999 -31.771  -7.155 1.00 . B B .  93 LYS NZ   1 1 
        9 34208 2 1  93 LYS O    O  3.242 -38.537  -5.481 1.00 . B B .  93 LYS O    1 1 
        9 34209 2 1  94 THR C    C  1.828 -40.840  -4.428 1.00 . B B .  94 THR C    1 1 
        9 34210 2 1  94 THR CA   C  1.479 -39.610  -3.584 1.00 . B B .  94 THR CA   1 1 
        9 34211 2 1  94 THR CB   C  0.209 -39.896  -2.762 1.00 . B B .  94 THR CB   1 1 
        9 34212 2 1  94 THR CG2  C  0.470 -40.964  -1.712 1.00 . B B .  94 THR CG2  1 1 
        9 34213 2 1  94 THR H    H  0.421 -37.945  -4.313 1.00 . B B .  94 THR H    1 1 
        9 34214 2 1  94 THR HA   H  2.289 -39.402  -2.902 1.00 . B B .  94 THR HA   1 1 
        9 34215 2 1  94 THR HB   H -0.563 -40.244  -3.436 1.00 . B B .  94 THR HB   1 1 
        9 34216 2 1  94 THR HG1  H -0.679 -38.122  -2.764 1.00 . B B .  94 THR HG1  1 1 
        9 34217 2 1  94 THR HG21 H  0.782 -41.876  -2.198 1.00 . B B .  94 THR HG21 1 1 
        9 34218 2 1  94 THR HG22 H -0.434 -41.146  -1.149 1.00 . B B .  94 THR HG22 1 1 
        9 34219 2 1  94 THR HG23 H  1.249 -40.625  -1.044 1.00 . B B .  94 THR HG23 1 1 
        9 34220 2 1  94 THR N    N  1.265 -38.437  -4.409 1.00 . B B .  94 THR N    1 1 
        9 34221 2 1  94 THR O    O  2.797 -41.549  -4.148 1.00 . B B .  94 THR O    1 1 
        9 34222 2 1  94 THR OG1  O -0.234 -38.688  -2.121 1.00 . B B .  94 THR OG1  1 1 
        9 34223 2 1  95 SER C    C  2.504 -42.190  -7.127 1.00 . B B .  95 SER C    1 1 
        9 34224 2 1  95 SER CA   C  1.210 -42.248  -6.311 1.00 . B B .  95 SER CA   1 1 
        9 34225 2 1  95 SER CB   C  0.001 -42.390  -7.238 1.00 . B B .  95 SER CB   1 1 
        9 34226 2 1  95 SER H    H  0.336 -40.430  -5.687 1.00 . B B .  95 SER H    1 1 
        9 34227 2 1  95 SER HA   H  1.252 -43.109  -5.662 1.00 . B B .  95 SER HA   1 1 
        9 34228 2 1  95 SER HB2  H -0.035 -41.547  -7.913 1.00 . B B .  95 SER HB2  1 1 
        9 34229 2 1  95 SER HB3  H  0.088 -43.304  -7.807 1.00 . B B .  95 SER HB3  1 1 
        9 34230 2 1  95 SER HG   H -1.566 -41.536  -6.413 1.00 . B B .  95 SER HG   1 1 
        9 34231 2 1  95 SER N    N  1.047 -41.069  -5.474 1.00 . B B .  95 SER N    1 1 
        9 34232 2 1  95 SER O    O  3.228 -43.185  -7.228 1.00 . B B .  95 SER O    1 1 
        9 34233 2 1  95 SER OG   O -1.205 -42.429  -6.490 1.00 . B B .  95 SER OG   1 1 
        9 34234 2 1  96 SER C    C  5.272 -41.093  -7.775 1.00 . B B .  96 SER C    1 1 
        9 34235 2 1  96 SER CA   C  3.972 -40.868  -8.546 1.00 . B B .  96 SER CA   1 1 
        9 34236 2 1  96 SER CB   C  3.968 -39.492  -9.221 1.00 . B B .  96 SER CB   1 1 
        9 34237 2 1  96 SER H    H  2.240 -40.241  -7.496 1.00 . B B .  96 SER H    1 1 
        9 34238 2 1  96 SER HA   H  3.901 -41.627  -9.313 1.00 . B B .  96 SER HA   1 1 
        9 34239 2 1  96 SER HB2  H  4.913 -39.338  -9.718 1.00 . B B .  96 SER HB2  1 1 
        9 34240 2 1  96 SER HB3  H  3.170 -39.456  -9.949 1.00 . B B .  96 SER HB3  1 1 
        9 34241 2 1  96 SER HG   H  2.878 -38.498  -7.933 1.00 . B B .  96 SER HG   1 1 
        9 34242 2 1  96 SER N    N  2.809 -41.019  -7.678 1.00 . B B .  96 SER N    1 1 
        9 34243 2 1  96 SER O    O  6.168 -41.791  -8.253 1.00 . B B .  96 SER O    1 1 
        9 34244 2 1  96 SER OG   O  3.776 -38.450  -8.281 1.00 . B B .  96 SER OG   1 1 
        9 34245 2 1  97 ILE C    C  6.689 -42.200  -5.379 1.00 . B B .  97 ILE C    1 1 
        9 34246 2 1  97 ILE CA   C  6.533 -40.721  -5.729 1.00 . B B .  97 ILE CA   1 1 
        9 34247 2 1  97 ILE CB   C  6.452 -39.895  -4.424 1.00 . B B .  97 ILE CB   1 1 
        9 34248 2 1  97 ILE CD1  C  6.438 -37.522  -3.497 1.00 . B B .  97 ILE CD1  1 1 
        9 34249 2 1  97 ILE CG1  C  6.483 -38.396  -4.733 1.00 . B B .  97 ILE CG1  1 1 
        9 34250 2 1  97 ILE CG2  C  7.592 -40.266  -3.483 1.00 . B B .  97 ILE CG2  1 1 
        9 34251 2 1  97 ILE H    H  4.637 -39.935  -6.267 1.00 . B B .  97 ILE H    1 1 
        9 34252 2 1  97 ILE HA   H  7.405 -40.398  -6.282 1.00 . B B .  97 ILE HA   1 1 
        9 34253 2 1  97 ILE HB   H  5.523 -40.134  -3.932 1.00 . B B .  97 ILE HB   1 1 
        9 34254 2 1  97 ILE HD11 H  7.260 -37.780  -2.844 1.00 . B B .  97 ILE HD11 1 1 
        9 34255 2 1  97 ILE HD12 H  5.505 -37.677  -2.979 1.00 . B B .  97 ILE HD12 1 1 
        9 34256 2 1  97 ILE HD13 H  6.524 -36.486  -3.785 1.00 . B B .  97 ILE HD13 1 1 
        9 34257 2 1  97 ILE HG12 H  7.391 -38.162  -5.269 1.00 . B B .  97 ILE HG12 1 1 
        9 34258 2 1  97 ILE HG13 H  5.631 -38.144  -5.349 1.00 . B B .  97 ILE HG13 1 1 
        9 34259 2 1  97 ILE HG21 H  7.518 -39.683  -2.578 1.00 . B B .  97 ILE HG21 1 1 
        9 34260 2 1  97 ILE HG22 H  8.537 -40.065  -3.966 1.00 . B B .  97 ILE HG22 1 1 
        9 34261 2 1  97 ILE HG23 H  7.529 -41.317  -3.240 1.00 . B B .  97 ILE HG23 1 1 
        9 34262 2 1  97 ILE N    N  5.365 -40.518  -6.579 1.00 . B B .  97 ILE N    1 1 
        9 34263 2 1  97 ILE O    O  7.779 -42.763  -5.499 1.00 . B B .  97 ILE O    1 1 
        9 34264 2 1  98 ALA C    C  6.099 -45.125  -5.697 1.00 . B B .  98 ALA C    1 1 
        9 34265 2 1  98 ALA CA   C  5.599 -44.229  -4.569 1.00 . B B .  98 ALA CA   1 1 
        9 34266 2 1  98 ALA CB   C  4.210 -44.661  -4.121 1.00 . B B .  98 ALA CB   1 1 
        9 34267 2 1  98 ALA H    H  4.741 -42.328  -4.941 1.00 . B B .  98 ALA H    1 1 
        9 34268 2 1  98 ALA HA   H  6.268 -44.327  -3.726 1.00 . B B .  98 ALA HA   1 1 
        9 34269 2 1  98 ALA HB1  H  3.868 -44.011  -3.329 1.00 . B B .  98 ALA HB1  1 1 
        9 34270 2 1  98 ALA HB2  H  4.249 -45.679  -3.760 1.00 . B B .  98 ALA HB2  1 1 
        9 34271 2 1  98 ALA HB3  H  3.526 -44.601  -4.955 1.00 . B B .  98 ALA HB3  1 1 
        9 34272 2 1  98 ALA N    N  5.588 -42.826  -4.971 1.00 . B B .  98 ALA N    1 1 
        9 34273 2 1  98 ALA O    O  6.957 -45.987  -5.489 1.00 . B B .  98 ALA O    1 1 
        9 34274 2 1  99 SER C    C  7.432 -45.451  -8.404 1.00 . B B .  99 SER C    1 1 
        9 34275 2 1  99 SER CA   C  5.962 -45.691  -8.055 1.00 . B B .  99 SER CA   1 1 
        9 34276 2 1  99 SER CB   C  5.063 -45.345  -9.244 1.00 . B B .  99 SER CB   1 1 
        9 34277 2 1  99 SER H    H  4.902 -44.195  -7.002 1.00 . B B .  99 SER H    1 1 
        9 34278 2 1  99 SER HA   H  5.831 -46.735  -7.808 1.00 . B B .  99 SER HA   1 1 
        9 34279 2 1  99 SER HB2  H  4.031 -45.381  -8.929 1.00 . B B .  99 SER HB2  1 1 
        9 34280 2 1  99 SER HB3  H  5.298 -44.350  -9.591 1.00 . B B .  99 SER HB3  1 1 
        9 34281 2 1  99 SER HG   H  4.786 -47.084 -10.103 1.00 . B B .  99 SER HG   1 1 
        9 34282 2 1  99 SER N    N  5.576 -44.904  -6.895 1.00 . B B .  99 SER N    1 1 
        9 34283 2 1  99 SER O    O  8.171 -46.390  -8.700 1.00 . B B .  99 SER O    1 1 
        9 34284 2 1  99 SER OG   O  5.243 -46.258 -10.312 1.00 . B B .  99 SER OG   1 1 
        9 34285 2 1 100 ALA C    C 10.213 -44.404  -7.652 1.00 . B B . 100 ALA C    1 1 
        9 34286 2 1 100 ALA CA   C  9.228 -43.824  -8.663 1.00 . B B . 100 ALA CA   1 1 
        9 34287 2 1 100 ALA CB   C  9.363 -42.312  -8.748 1.00 . B B . 100 ALA CB   1 1 
        9 34288 2 1 100 ALA H    H  7.227 -43.487  -8.059 1.00 . B B . 100 ALA H    1 1 
        9 34289 2 1 100 ALA HA   H  9.453 -44.233  -9.637 1.00 . B B . 100 ALA HA   1 1 
        9 34290 2 1 100 ALA HB1  H 10.366 -42.054  -9.061 1.00 . B B . 100 ALA HB1  1 1 
        9 34291 2 1 100 ALA HB2  H  9.167 -41.878  -7.780 1.00 . B B . 100 ALA HB2  1 1 
        9 34292 2 1 100 ALA HB3  H  8.652 -41.927  -9.465 1.00 . B B . 100 ALA HB3  1 1 
        9 34293 2 1 100 ALA N    N  7.856 -44.190  -8.335 1.00 . B B . 100 ALA N    1 1 
        9 34294 2 1 100 ALA O    O 11.297 -44.861  -8.025 1.00 . B B . 100 ALA O    1 1 
        9 34295 2 1 101 MET C    C 10.807 -46.471  -5.491 1.00 . B B . 101 MET C    1 1 
        9 34296 2 1 101 MET CA   C 10.681 -44.964  -5.333 1.00 . B B . 101 MET CA   1 1 
        9 34297 2 1 101 MET CB   C 10.149 -44.619  -3.946 1.00 . B B . 101 MET CB   1 1 
        9 34298 2 1 101 MET CE   C 10.747 -41.174  -1.748 1.00 . B B . 101 MET CE   1 1 
        9 34299 2 1 101 MET CG   C 10.372 -43.170  -3.579 1.00 . B B . 101 MET CG   1 1 
        9 34300 2 1 101 MET H    H  8.964 -44.006  -6.135 1.00 . B B . 101 MET H    1 1 
        9 34301 2 1 101 MET HA   H 11.663 -44.524  -5.442 1.00 . B B . 101 MET HA   1 1 
        9 34302 2 1 101 MET HB2  H  9.087 -44.820  -3.915 1.00 . B B . 101 MET HB2  1 1 
        9 34303 2 1 101 MET HB3  H 10.648 -45.236  -3.214 1.00 . B B . 101 MET HB3  1 1 
        9 34304 2 1 101 MET HE1  H 11.771 -41.173  -2.088 1.00 . B B . 101 MET HE1  1 1 
        9 34305 2 1 101 MET HE2  H 10.702 -40.823  -0.728 1.00 . B B . 101 MET HE2  1 1 
        9 34306 2 1 101 MET HE3  H 10.160 -40.526  -2.382 1.00 . B B . 101 MET HE3  1 1 
        9 34307 2 1 101 MET HG2  H 11.388 -42.903  -3.827 1.00 . B B . 101 MET HG2  1 1 
        9 34308 2 1 101 MET HG3  H  9.690 -42.561  -4.154 1.00 . B B . 101 MET HG3  1 1 
        9 34309 2 1 101 MET N    N  9.832 -44.402  -6.379 1.00 . B B . 101 MET N    1 1 
        9 34310 2 1 101 MET O    O 11.899 -47.023  -5.363 1.00 . B B . 101 MET O    1 1 
        9 34311 2 1 101 MET SD   S 10.100 -42.836  -1.837 1.00 . B B . 101 MET SD   1 1 
        9 34312 2 1 102 SER C    C 10.650 -48.901  -7.174 1.00 . B B . 102 SER C    1 1 
        9 34313 2 1 102 SER CA   C  9.694 -48.566  -6.036 1.00 . B B . 102 SER CA   1 1 
        9 34314 2 1 102 SER CB   C  8.281 -49.044  -6.378 1.00 . B B . 102 SER CB   1 1 
        9 34315 2 1 102 SER H    H  8.844 -46.636  -5.843 1.00 . B B . 102 SER H    1 1 
        9 34316 2 1 102 SER HA   H 10.029 -49.060  -5.136 1.00 . B B . 102 SER HA   1 1 
        9 34317 2 1 102 SER HB2  H  7.959 -48.578  -7.297 1.00 . B B . 102 SER HB2  1 1 
        9 34318 2 1 102 SER HB3  H  8.288 -50.117  -6.500 1.00 . B B . 102 SER HB3  1 1 
        9 34319 2 1 102 SER HG   H  7.156 -47.762  -5.393 1.00 . B B . 102 SER HG   1 1 
        9 34320 2 1 102 SER N    N  9.691 -47.129  -5.790 1.00 . B B . 102 SER N    1 1 
        9 34321 2 1 102 SER O    O 11.375 -49.898  -7.130 1.00 . B B . 102 SER O    1 1 
        9 34322 2 1 102 SER OG   O  7.364 -48.707  -5.346 1.00 . B B . 102 SER OG   1 1 
        9 34323 2 1 103 ASN C    C 13.016 -48.045  -8.877 1.00 . B B . 103 ASN C    1 1 
        9 34324 2 1 103 ASN CA   C 11.561 -48.180  -9.316 1.00 . B B . 103 ASN CA   1 1 
        9 34325 2 1 103 ASN CB   C 11.224 -47.138 -10.391 1.00 . B B . 103 ASN CB   1 1 
        9 34326 2 1 103 ASN CG   C 12.328 -46.972 -11.420 1.00 . B B . 103 ASN CG   1 1 
        9 34327 2 1 103 ASN H    H 10.037 -47.277  -8.155 1.00 . B B . 103 ASN H    1 1 
        9 34328 2 1 103 ASN HA   H 11.415 -49.167  -9.730 1.00 . B B . 103 ASN HA   1 1 
        9 34329 2 1 103 ASN HB2  H 10.324 -47.439 -10.904 1.00 . B B . 103 ASN HB2  1 1 
        9 34330 2 1 103 ASN HB3  H 11.058 -46.184  -9.913 1.00 . B B . 103 ASN HB3  1 1 
        9 34331 2 1 103 ASN HD21 H 12.991 -45.346 -10.488 1.00 . B B . 103 ASN HD21 1 1 
        9 34332 2 1 103 ASN HD22 H 13.858 -45.805 -11.910 1.00 . B B . 103 ASN HD22 1 1 
        9 34333 2 1 103 ASN N    N 10.659 -48.037  -8.180 1.00 . B B . 103 ASN N    1 1 
        9 34334 2 1 103 ASN ND2  N 13.142 -45.938 -11.256 1.00 . B B . 103 ASN ND2  1 1 
        9 34335 2 1 103 ASN O    O 13.867 -48.831  -9.285 1.00 . B B . 103 ASN O    1 1 
        9 34336 2 1 103 ASN OD1  O 12.433 -47.747 -12.366 1.00 . B B . 103 ASN OD1  1 1 
        9 34337 2 1 104 ALA C    C 15.214 -47.986  -6.790 1.00 . B B . 104 ALA C    1 1 
        9 34338 2 1 104 ALA CA   C 14.643 -46.793  -7.555 1.00 . B B . 104 ALA CA   1 1 
        9 34339 2 1 104 ALA CB   C 14.658 -45.541  -6.689 1.00 . B B . 104 ALA CB   1 1 
        9 34340 2 1 104 ALA H    H 12.551 -46.495  -7.704 1.00 . B B . 104 ALA H    1 1 
        9 34341 2 1 104 ALA HA   H 15.261 -46.607  -8.421 1.00 . B B . 104 ALA HA   1 1 
        9 34342 2 1 104 ALA HB1  H 14.239 -44.715  -7.243 1.00 . B B . 104 ALA HB1  1 1 
        9 34343 2 1 104 ALA HB2  H 15.676 -45.310  -6.411 1.00 . B B . 104 ALA HB2  1 1 
        9 34344 2 1 104 ALA HB3  H 14.072 -45.713  -5.799 1.00 . B B . 104 ALA HB3  1 1 
        9 34345 2 1 104 ALA N    N 13.287 -47.060  -8.026 1.00 . B B . 104 ALA N    1 1 
        9 34346 2 1 104 ALA O    O 16.404 -48.294  -6.901 1.00 . B B . 104 ALA O    1 1 
        9 34347 2 1 105 PHE C    C 15.171 -50.972  -6.252 1.00 . B B . 105 PHE C    1 1 
        9 34348 2 1 105 PHE CA   C 14.769 -49.857  -5.292 1.00 . B B . 105 PHE CA   1 1 
        9 34349 2 1 105 PHE CB   C 13.634 -50.353  -4.401 1.00 . B B . 105 PHE CB   1 1 
        9 34350 2 1 105 PHE CD1  C 12.796 -48.535  -2.890 1.00 . B B . 105 PHE CD1  1 1 
        9 34351 2 1 105 PHE CD2  C 14.232 -50.199  -1.973 1.00 . B B . 105 PHE CD2  1 1 
        9 34352 2 1 105 PHE CE1  C 12.717 -47.920  -1.657 1.00 . B B . 105 PHE CE1  1 1 
        9 34353 2 1 105 PHE CE2  C 14.160 -49.586  -0.737 1.00 . B B . 105 PHE CE2  1 1 
        9 34354 2 1 105 PHE CG   C 13.554 -49.678  -3.063 1.00 . B B . 105 PHE CG   1 1 
        9 34355 2 1 105 PHE CZ   C 13.400 -48.446  -0.579 1.00 . B B . 105 PHE CZ   1 1 
        9 34356 2 1 105 PHE H    H 13.442 -48.330  -5.930 1.00 . B B . 105 PHE H    1 1 
        9 34357 2 1 105 PHE HA   H 15.617 -49.603  -4.674 1.00 . B B . 105 PHE HA   1 1 
        9 34358 2 1 105 PHE HB2  H 12.695 -50.191  -4.908 1.00 . B B . 105 PHE HB2  1 1 
        9 34359 2 1 105 PHE HB3  H 13.765 -51.411  -4.232 1.00 . B B . 105 PHE HB3  1 1 
        9 34360 2 1 105 PHE HD1  H 12.261 -48.121  -3.732 1.00 . B B . 105 PHE HD1  1 1 
        9 34361 2 1 105 PHE HD2  H 14.826 -51.092  -2.097 1.00 . B B . 105 PHE HD2  1 1 
        9 34362 2 1 105 PHE HE1  H 12.122 -47.029  -1.536 1.00 . B B . 105 PHE HE1  1 1 
        9 34363 2 1 105 PHE HE2  H 14.695 -50.000   0.105 1.00 . B B . 105 PHE HE2  1 1 
        9 34364 2 1 105 PHE HZ   H 13.340 -47.964   0.387 1.00 . B B . 105 PHE HZ   1 1 
        9 34365 2 1 105 PHE N    N 14.365 -48.655  -6.019 1.00 . B B . 105 PHE N    1 1 
        9 34366 2 1 105 PHE O    O 16.137 -51.704  -6.013 1.00 . B B . 105 PHE O    1 1 
        9 34367 2 1 106 LEU C    C 15.929 -51.815  -9.145 1.00 . B B . 106 LEU C    1 1 
        9 34368 2 1 106 LEU CA   C 14.675 -52.129  -8.330 1.00 . B B . 106 LEU CA   1 1 
        9 34369 2 1 106 LEU CB   C 13.464 -52.284  -9.253 1.00 . B B . 106 LEU CB   1 1 
        9 34370 2 1 106 LEU CD1  C 11.017 -52.758  -9.551 1.00 . B B . 106 LEU CD1  1 1 
        9 34371 2 1 106 LEU CD2  C 12.363 -54.152  -7.981 1.00 . B B . 106 LEU CD2  1 1 
        9 34372 2 1 106 LEU CG   C 12.176 -52.762  -8.569 1.00 . B B . 106 LEU CG   1 1 
        9 34373 2 1 106 LEU H    H 13.679 -50.470  -7.479 1.00 . B B . 106 LEU H    1 1 
        9 34374 2 1 106 LEU HA   H 14.832 -53.058  -7.802 1.00 . B B . 106 LEU HA   1 1 
        9 34375 2 1 106 LEU HB2  H 13.268 -51.327  -9.714 1.00 . B B . 106 LEU HB2  1 1 
        9 34376 2 1 106 LEU HB3  H 13.718 -52.992 -10.026 1.00 . B B . 106 LEU HB3  1 1 
        9 34377 2 1 106 LEU HD11 H 10.118 -53.085  -9.049 1.00 . B B . 106 LEU HD11 1 1 
        9 34378 2 1 106 LEU HD12 H 11.236 -53.431 -10.369 1.00 . B B . 106 LEU HD12 1 1 
        9 34379 2 1 106 LEU HD13 H 10.873 -51.760  -9.937 1.00 . B B . 106 LEU HD13 1 1 
        9 34380 2 1 106 LEU HD21 H 12.622 -54.844  -8.769 1.00 . B B . 106 LEU HD21 1 1 
        9 34381 2 1 106 LEU HD22 H 11.445 -54.469  -7.512 1.00 . B B . 106 LEU HD22 1 1 
        9 34382 2 1 106 LEU HD23 H 13.154 -54.131  -7.246 1.00 . B B . 106 LEU HD23 1 1 
        9 34383 2 1 106 LEU HG   H 11.928 -52.088  -7.759 1.00 . B B . 106 LEU HG   1 1 
        9 34384 2 1 106 LEU N    N 14.425 -51.093  -7.340 1.00 . B B . 106 LEU N    1 1 
        9 34385 2 1 106 LEU O    O 16.536 -52.712  -9.729 1.00 . B B . 106 LEU O    1 1 
        9 34386 2 1 107 GLN C    C 18.755 -50.342  -9.019 1.00 . B B . 107 GLN C    1 1 
        9 34387 2 1 107 GLN CA   C 17.522 -50.131  -9.889 1.00 . B B . 107 GLN CA   1 1 
        9 34388 2 1 107 GLN CB   C 17.450 -48.657 -10.304 1.00 . B B . 107 GLN CB   1 1 
        9 34389 2 1 107 GLN CD   C 16.037 -49.181 -12.345 1.00 . B B . 107 GLN CD   1 1 
        9 34390 2 1 107 GLN CG   C 16.225 -48.296 -11.128 1.00 . B B . 107 GLN CG   1 1 
        9 34391 2 1 107 GLN H    H 15.769 -49.864  -8.723 1.00 . B B . 107 GLN H    1 1 
        9 34392 2 1 107 GLN HA   H 17.612 -50.743 -10.774 1.00 . B B . 107 GLN HA   1 1 
        9 34393 2 1 107 GLN HB2  H 17.448 -48.046  -9.415 1.00 . B B . 107 GLN HB2  1 1 
        9 34394 2 1 107 GLN HB3  H 18.330 -48.419 -10.887 1.00 . B B . 107 GLN HB3  1 1 
        9 34395 2 1 107 GLN HE21 H 14.069 -48.907 -12.251 1.00 . B B . 107 GLN HE21 1 1 
        9 34396 2 1 107 GLN HE22 H 14.632 -49.920 -13.535 1.00 . B B . 107 GLN HE22 1 1 
        9 34397 2 1 107 GLN HG2  H 15.351 -48.389 -10.501 1.00 . B B . 107 GLN HG2  1 1 
        9 34398 2 1 107 GLN HG3  H 16.320 -47.272 -11.458 1.00 . B B . 107 GLN HG3  1 1 
        9 34399 2 1 107 GLN N    N 16.315 -50.542  -9.178 1.00 . B B . 107 GLN N    1 1 
        9 34400 2 1 107 GLN NE2  N 14.789 -49.355 -12.751 1.00 . B B . 107 GLN NE2  1 1 
        9 34401 2 1 107 GLN O    O 19.789 -50.806  -9.495 1.00 . B B . 107 GLN O    1 1 
        9 34402 2 1 107 GLN OE1  O 16.998 -49.696 -12.920 1.00 . B B . 107 GLN OE1  1 1 
        9 34403 2 1 108 THR C    C 20.142 -51.506  -6.488 1.00 . B B . 108 THR C    1 1 
        9 34404 2 1 108 THR CA   C 19.766 -50.067  -6.824 1.00 . B B . 108 THR CA   1 1 
        9 34405 2 1 108 THR CB   C 19.470 -49.299  -5.522 1.00 . B B . 108 THR CB   1 1 
        9 34406 2 1 108 THR CG2  C 19.698 -47.808  -5.701 1.00 . B B . 108 THR CG2  1 1 
        9 34407 2 1 108 THR H    H 17.769 -49.687  -7.408 1.00 . B B . 108 THR H    1 1 
        9 34408 2 1 108 THR HA   H 20.610 -49.594  -7.307 1.00 . B B . 108 THR HA   1 1 
        9 34409 2 1 108 THR HB   H 20.137 -49.660  -4.752 1.00 . B B . 108 THR HB   1 1 
        9 34410 2 1 108 THR HG1  H 17.539 -48.870  -5.505 1.00 . B B . 108 THR HG1  1 1 
        9 34411 2 1 108 THR HG21 H 20.739 -47.629  -5.927 1.00 . B B . 108 THR HG21 1 1 
        9 34412 2 1 108 THR HG22 H 19.433 -47.292  -4.791 1.00 . B B . 108 THR HG22 1 1 
        9 34413 2 1 108 THR HG23 H 19.086 -47.447  -6.513 1.00 . B B . 108 THR HG23 1 1 
        9 34414 2 1 108 THR N    N 18.639 -49.996  -7.743 1.00 . B B . 108 THR N    1 1 
        9 34415 2 1 108 THR O    O 21.126 -52.040  -7.008 1.00 . B B . 108 THR O    1 1 
        9 34416 2 1 108 THR OG1  O 18.117 -49.538  -5.110 1.00 . B B . 108 THR OG1  1 1 
        9 34417 2 1 109 THR C    C 18.871 -54.524  -5.927 1.00 . B B . 109 THR C    1 1 
        9 34418 2 1 109 THR CA   C 19.667 -53.468  -5.160 1.00 . B B . 109 THR CA   1 1 
        9 34419 2 1 109 THR CB   C 19.418 -53.599  -3.638 1.00 . B B . 109 THR CB   1 1 
        9 34420 2 1 109 THR CG2  C 17.962 -53.321  -3.292 1.00 . B B . 109 THR CG2  1 1 
        9 34421 2 1 109 THR H    H 18.546 -51.680  -5.302 1.00 . B B . 109 THR H    1 1 
        9 34422 2 1 109 THR HA   H 20.720 -53.638  -5.338 1.00 . B B . 109 THR HA   1 1 
        9 34423 2 1 109 THR HB   H 20.034 -52.870  -3.130 1.00 . B B . 109 THR HB   1 1 
        9 34424 2 1 109 THR HG1  H 19.636 -55.545  -3.890 1.00 . B B . 109 THR HG1  1 1 
        9 34425 2 1 109 THR HG21 H 17.327 -53.995  -3.846 1.00 . B B . 109 THR HG21 1 1 
        9 34426 2 1 109 THR HG22 H 17.720 -52.301  -3.552 1.00 . B B . 109 THR HG22 1 1 
        9 34427 2 1 109 THR HG23 H 17.808 -53.468  -2.233 1.00 . B B . 109 THR HG23 1 1 
        9 34428 2 1 109 THR N    N 19.356 -52.131  -5.628 1.00 . B B . 109 THR N    1 1 
        9 34429 2 1 109 THR O    O 19.255 -55.694  -5.965 1.00 . B B . 109 THR O    1 1 
        9 34430 2 1 109 THR OG1  O 19.785 -54.907  -3.183 1.00 . B B . 109 THR OG1  1 1 
        9 34431 2 1 110 GLY C    C 15.762 -55.538  -6.738 1.00 . B B . 110 GLY C    1 1 
        9 34432 2 1 110 GLY CA   C 17.017 -55.014  -7.392 1.00 . B B . 110 GLY CA   1 1 
        9 34433 2 1 110 GLY H    H 17.416 -53.213  -6.358 1.00 . B B . 110 GLY H    1 1 
        9 34434 2 1 110 GLY HA2  H 16.747 -54.485  -8.295 1.00 . B B . 110 GLY HA2  1 1 
        9 34435 2 1 110 GLY HA3  H 17.649 -55.848  -7.652 1.00 . B B . 110 GLY HA3  1 1 
        9 34436 2 1 110 GLY N    N 17.755 -54.118  -6.525 1.00 . B B . 110 GLY N    1 1 
        9 34437 2 1 110 GLY O    O 15.141 -56.482  -7.227 1.00 . B B . 110 GLY O    1 1 
        9 34438 2 1 111 VAL C    C 13.616 -54.135  -4.162 1.00 . B B . 111 VAL C    1 1 
        9 34439 2 1 111 VAL CA   C 14.207 -55.332  -4.897 1.00 . B B . 111 VAL CA   1 1 
        9 34440 2 1 111 VAL CB   C 14.521 -56.470  -3.900 1.00 . B B . 111 VAL CB   1 1 
        9 34441 2 1 111 VAL CG1  C 15.467 -56.002  -2.807 1.00 . B B . 111 VAL CG1  1 1 
        9 34442 2 1 111 VAL CG2  C 13.241 -57.024  -3.302 1.00 . B B . 111 VAL CG2  1 1 
        9 34443 2 1 111 VAL H    H 15.914 -54.168  -5.298 1.00 . B B . 111 VAL H    1 1 
        9 34444 2 1 111 VAL HA   H 13.482 -55.696  -5.611 1.00 . B B . 111 VAL HA   1 1 
        9 34445 2 1 111 VAL HB   H 15.008 -57.267  -4.444 1.00 . B B . 111 VAL HB   1 1 
        9 34446 2 1 111 VAL HG11 H 15.028 -55.163  -2.289 1.00 . B B . 111 VAL HG11 1 1 
        9 34447 2 1 111 VAL HG12 H 16.406 -55.703  -3.248 1.00 . B B . 111 VAL HG12 1 1 
        9 34448 2 1 111 VAL HG13 H 15.637 -56.808  -2.109 1.00 . B B . 111 VAL HG13 1 1 
        9 34449 2 1 111 VAL HG21 H 12.630 -57.444  -4.087 1.00 . B B . 111 VAL HG21 1 1 
        9 34450 2 1 111 VAL HG22 H 12.702 -56.225  -2.816 1.00 . B B . 111 VAL HG22 1 1 
        9 34451 2 1 111 VAL HG23 H 13.482 -57.789  -2.581 1.00 . B B . 111 VAL HG23 1 1 
        9 34452 2 1 111 VAL N    N 15.388 -54.925  -5.630 1.00 . B B . 111 VAL N    1 1 
        9 34453 2 1 111 VAL O    O 14.344 -53.225  -3.763 1.00 . B B . 111 VAL O    1 1 
        9 34454 2 1 112 VAL C    C 10.977 -53.418  -2.058 1.00 . B B . 112 VAL C    1 1 
        9 34455 2 1 112 VAL CA   C 11.606 -53.016  -3.391 1.00 . B B . 112 VAL CA   1 1 
        9 34456 2 1 112 VAL CB   C 10.534 -52.440  -4.352 1.00 . B B . 112 VAL CB   1 1 
        9 34457 2 1 112 VAL CG1  C  9.596 -53.531  -4.845 1.00 . B B . 112 VAL CG1  1 1 
        9 34458 2 1 112 VAL CG2  C  9.752 -51.316  -3.688 1.00 . B B . 112 VAL CG2  1 1 
        9 34459 2 1 112 VAL H    H 11.791 -54.923  -4.270 1.00 . B B . 112 VAL H    1 1 
        9 34460 2 1 112 VAL HA   H 12.336 -52.243  -3.203 1.00 . B B . 112 VAL HA   1 1 
        9 34461 2 1 112 VAL HB   H 11.043 -52.030  -5.212 1.00 . B B . 112 VAL HB   1 1 
        9 34462 2 1 112 VAL HG11 H  9.131 -54.015  -4.000 1.00 . B B . 112 VAL HG11 1 1 
        9 34463 2 1 112 VAL HG12 H 10.159 -54.256  -5.413 1.00 . B B . 112 VAL HG12 1 1 
        9 34464 2 1 112 VAL HG13 H  8.835 -53.093  -5.474 1.00 . B B . 112 VAL HG13 1 1 
        9 34465 2 1 112 VAL HG21 H 10.428 -50.522  -3.413 1.00 . B B . 112 VAL HG21 1 1 
        9 34466 2 1 112 VAL HG22 H  9.258 -51.692  -2.805 1.00 . B B . 112 VAL HG22 1 1 
        9 34467 2 1 112 VAL HG23 H  9.014 -50.937  -4.379 1.00 . B B . 112 VAL HG23 1 1 
        9 34468 2 1 112 VAL N    N 12.303 -54.137  -3.997 1.00 . B B . 112 VAL N    1 1 
        9 34469 2 1 112 VAL O    O 10.458 -54.526  -1.908 1.00 . B B . 112 VAL O    1 1 
        9 34470 2 1 113 ASN C    C  9.172 -52.097   0.427 1.00 . B B . 113 ASN C    1 1 
        9 34471 2 1 113 ASN CA   C 10.532 -52.768   0.246 1.00 . B B . 113 ASN CA   1 1 
        9 34472 2 1 113 ASN CB   C 11.529 -52.256   1.292 1.00 . B B . 113 ASN CB   1 1 
        9 34473 2 1 113 ASN CG   C 11.063 -52.483   2.717 1.00 . B B . 113 ASN CG   1 1 
        9 34474 2 1 113 ASN H    H 11.464 -51.648  -1.282 1.00 . B B . 113 ASN H    1 1 
        9 34475 2 1 113 ASN HA   H 10.416 -53.835   0.362 1.00 . B B . 113 ASN HA   1 1 
        9 34476 2 1 113 ASN HB2  H 12.472 -52.765   1.158 1.00 . B B . 113 ASN HB2  1 1 
        9 34477 2 1 113 ASN HB3  H 11.677 -51.195   1.146 1.00 . B B . 113 ASN HB3  1 1 
        9 34478 2 1 113 ASN HD21 H 11.924 -54.275   2.749 1.00 . B B . 113 ASN HD21 1 1 
        9 34479 2 1 113 ASN HD22 H 11.122 -53.797   4.206 1.00 . B B . 113 ASN HD22 1 1 
        9 34480 2 1 113 ASN N    N 11.053 -52.515  -1.089 1.00 . B B . 113 ASN N    1 1 
        9 34481 2 1 113 ASN ND2  N 11.400 -53.634   3.277 1.00 . B B . 113 ASN ND2  1 1 
        9 34482 2 1 113 ASN O    O  9.066 -50.868   0.410 1.00 . B B . 113 ASN O    1 1 
        9 34483 2 1 113 ASN OD1  O 10.410 -51.627   3.312 1.00 . B B . 113 ASN OD1  1 1 
        9 34484 2 1 114 GLN C    C  6.591 -51.480   1.921 1.00 . B B . 114 GLN C    1 1 
        9 34485 2 1 114 GLN CA   C  6.764 -52.425   0.724 1.00 . B B . 114 GLN CA   1 1 
        9 34486 2 1 114 GLN CB   C  5.757 -53.580   0.823 1.00 . B B . 114 GLN CB   1 1 
        9 34487 2 1 114 GLN CD   C  6.615 -55.573  -0.499 1.00 . B B . 114 GLN CD   1 1 
        9 34488 2 1 114 GLN CG   C  5.627 -54.418  -0.437 1.00 . B B . 114 GLN CG   1 1 
        9 34489 2 1 114 GLN H    H  8.292 -53.887   0.590 1.00 . B B . 114 GLN H    1 1 
        9 34490 2 1 114 GLN HA   H  6.541 -51.864  -0.172 1.00 . B B . 114 GLN HA   1 1 
        9 34491 2 1 114 GLN HB2  H  6.059 -54.236   1.624 1.00 . B B . 114 GLN HB2  1 1 
        9 34492 2 1 114 GLN HB3  H  4.785 -53.171   1.057 1.00 . B B . 114 GLN HB3  1 1 
        9 34493 2 1 114 GLN HE21 H  5.302 -56.663  -1.513 1.00 . B B . 114 GLN HE21 1 1 
        9 34494 2 1 114 GLN HE22 H  6.818 -57.425  -1.176 1.00 . B B . 114 GLN HE22 1 1 
        9 34495 2 1 114 GLN HG2  H  4.626 -54.820  -0.482 1.00 . B B . 114 GLN HG2  1 1 
        9 34496 2 1 114 GLN HG3  H  5.791 -53.778  -1.292 1.00 . B B . 114 GLN HG3  1 1 
        9 34497 2 1 114 GLN N    N  8.135 -52.916   0.583 1.00 . B B . 114 GLN N    1 1 
        9 34498 2 1 114 GLN NE2  N  6.207 -56.662  -1.125 1.00 . B B . 114 GLN NE2  1 1 
        9 34499 2 1 114 GLN O    O  6.032 -50.395   1.752 1.00 . B B . 114 GLN O    1 1 
        9 34500 2 1 114 GLN OE1  O  7.728 -55.496   0.025 1.00 . B B . 114 GLN OE1  1 1 
        9 34501 2 1 115 PRO C    C  7.427 -49.579   4.064 1.00 . B B . 115 PRO C    1 1 
        9 34502 2 1 115 PRO CA   C  6.919 -50.996   4.328 1.00 . B B . 115 PRO CA   1 1 
        9 34503 2 1 115 PRO CB   C  7.796 -51.694   5.368 1.00 . B B . 115 PRO CB   1 1 
        9 34504 2 1 115 PRO CD   C  7.635 -53.173   3.501 1.00 . B B . 115 PRO CD   1 1 
        9 34505 2 1 115 PRO CG   C  7.727 -53.133   5.002 1.00 . B B . 115 PRO CG   1 1 
        9 34506 2 1 115 PRO HA   H  5.901 -50.949   4.685 1.00 . B B . 115 PRO HA   1 1 
        9 34507 2 1 115 PRO HB2  H  8.806 -51.317   5.307 1.00 . B B . 115 PRO HB2  1 1 
        9 34508 2 1 115 PRO HB3  H  7.398 -51.520   6.357 1.00 . B B . 115 PRO HB3  1 1 
        9 34509 2 1 115 PRO HD2  H  8.620 -53.271   3.067 1.00 . B B . 115 PRO HD2  1 1 
        9 34510 2 1 115 PRO HD3  H  7.004 -53.988   3.188 1.00 . B B . 115 PRO HD3  1 1 
        9 34511 2 1 115 PRO HG2  H  8.619 -53.642   5.339 1.00 . B B . 115 PRO HG2  1 1 
        9 34512 2 1 115 PRO HG3  H  6.850 -53.584   5.444 1.00 . B B . 115 PRO HG3  1 1 
        9 34513 2 1 115 PRO N    N  7.030 -51.867   3.149 1.00 . B B . 115 PRO N    1 1 
        9 34514 2 1 115 PRO O    O  6.774 -48.603   4.431 1.00 . B B . 115 PRO O    1 1 
        9 34515 2 1 116 PHE C    C  8.206 -47.370   2.209 1.00 . B B . 116 PHE C    1 1 
        9 34516 2 1 116 PHE CA   C  9.170 -48.193   3.061 1.00 . B B . 116 PHE CA   1 1 
        9 34517 2 1 116 PHE CB   C 10.490 -48.404   2.306 1.00 . B B . 116 PHE CB   1 1 
        9 34518 2 1 116 PHE CD1  C 10.944 -46.400   0.851 1.00 . B B . 116 PHE CD1  1 1 
        9 34519 2 1 116 PHE CD2  C 12.235 -46.678   2.835 1.00 . B B . 116 PHE CD2  1 1 
        9 34520 2 1 116 PHE CE1  C 11.635 -45.239   0.559 1.00 . B B . 116 PHE CE1  1 1 
        9 34521 2 1 116 PHE CE2  C 12.931 -45.520   2.546 1.00 . B B . 116 PHE CE2  1 1 
        9 34522 2 1 116 PHE CG   C 11.235 -47.132   1.993 1.00 . B B . 116 PHE CG   1 1 
        9 34523 2 1 116 PHE CZ   C 12.630 -44.799   1.408 1.00 . B B . 116 PHE CZ   1 1 
        9 34524 2 1 116 PHE H    H  9.054 -50.308   3.156 1.00 . B B . 116 PHE H    1 1 
        9 34525 2 1 116 PHE HA   H  9.369 -47.660   3.977 1.00 . B B . 116 PHE HA   1 1 
        9 34526 2 1 116 PHE HB2  H 11.140 -49.025   2.902 1.00 . B B . 116 PHE HB2  1 1 
        9 34527 2 1 116 PHE HB3  H 10.282 -48.904   1.372 1.00 . B B . 116 PHE HB3  1 1 
        9 34528 2 1 116 PHE HD1  H 10.166 -46.744   0.186 1.00 . B B . 116 PHE HD1  1 1 
        9 34529 2 1 116 PHE HD2  H 12.472 -47.239   3.727 1.00 . B B . 116 PHE HD2  1 1 
        9 34530 2 1 116 PHE HE1  H 11.396 -44.678  -0.331 1.00 . B B . 116 PHE HE1  1 1 
        9 34531 2 1 116 PHE HE2  H 13.708 -45.177   3.212 1.00 . B B . 116 PHE HE2  1 1 
        9 34532 2 1 116 PHE HZ   H 13.172 -43.894   1.182 1.00 . B B . 116 PHE HZ   1 1 
        9 34533 2 1 116 PHE N    N  8.580 -49.482   3.408 1.00 . B B . 116 PHE N    1 1 
        9 34534 2 1 116 PHE O    O  7.809 -46.273   2.596 1.00 . B B . 116 PHE O    1 1 
        9 34535 2 1 117 ILE C    C  5.625 -46.831   0.770 1.00 . B B . 117 ILE C    1 1 
        9 34536 2 1 117 ILE CA   C  6.951 -47.226   0.114 1.00 . B B . 117 ILE CA   1 1 
        9 34537 2 1 117 ILE CB   C  6.662 -48.098  -1.132 1.00 . B B . 117 ILE CB   1 1 
        9 34538 2 1 117 ILE CD1  C  8.840 -47.519  -2.354 1.00 . B B . 117 ILE CD1  1 1 
        9 34539 2 1 117 ILE CG1  C  7.967 -48.607  -1.761 1.00 . B B . 117 ILE CG1  1 1 
        9 34540 2 1 117 ILE CG2  C  5.856 -47.318  -2.161 1.00 . B B . 117 ILE CG2  1 1 
        9 34541 2 1 117 ILE H    H  8.120 -48.835   0.850 1.00 . B B . 117 ILE H    1 1 
        9 34542 2 1 117 ILE HA   H  7.463 -46.331  -0.207 1.00 . B B . 117 ILE HA   1 1 
        9 34543 2 1 117 ILE HB   H  6.069 -48.945  -0.817 1.00 . B B . 117 ILE HB   1 1 
        9 34544 2 1 117 ILE HD11 H  9.076 -46.789  -1.594 1.00 . B B . 117 ILE HD11 1 1 
        9 34545 2 1 117 ILE HD12 H  8.314 -47.035  -3.165 1.00 . B B . 117 ILE HD12 1 1 
        9 34546 2 1 117 ILE HD13 H  9.753 -47.955  -2.731 1.00 . B B . 117 ILE HD13 1 1 
        9 34547 2 1 117 ILE HG12 H  8.546 -49.116  -1.006 1.00 . B B . 117 ILE HG12 1 1 
        9 34548 2 1 117 ILE HG13 H  7.726 -49.305  -2.551 1.00 . B B . 117 ILE HG13 1 1 
        9 34549 2 1 117 ILE HG21 H  4.918 -47.008  -1.725 1.00 . B B . 117 ILE HG21 1 1 
        9 34550 2 1 117 ILE HG22 H  5.665 -47.944  -3.019 1.00 . B B . 117 ILE HG22 1 1 
        9 34551 2 1 117 ILE HG23 H  6.416 -46.444  -2.471 1.00 . B B . 117 ILE HG23 1 1 
        9 34552 2 1 117 ILE N    N  7.817 -47.925   1.064 1.00 . B B . 117 ILE N    1 1 
        9 34553 2 1 117 ILE O    O  5.071 -45.764   0.493 1.00 . B B . 117 ILE O    1 1 
        9 34554 2 1 118 ASN C    C  3.987 -46.230   3.269 1.00 . B B . 118 ASN C    1 1 
        9 34555 2 1 118 ASN CA   C  3.879 -47.439   2.352 1.00 . B B . 118 ASN CA   1 1 
        9 34556 2 1 118 ASN CB   C  3.440 -48.670   3.149 1.00 . B B . 118 ASN CB   1 1 
        9 34557 2 1 118 ASN CG   C  2.570 -49.612   2.340 1.00 . B B . 118 ASN CG   1 1 
        9 34558 2 1 118 ASN H    H  5.646 -48.500   1.868 1.00 . B B . 118 ASN H    1 1 
        9 34559 2 1 118 ASN HA   H  3.132 -47.229   1.599 1.00 . B B . 118 ASN HA   1 1 
        9 34560 2 1 118 ASN HB2  H  4.316 -49.211   3.472 1.00 . B B . 118 ASN HB2  1 1 
        9 34561 2 1 118 ASN HB3  H  2.882 -48.350   4.015 1.00 . B B . 118 ASN HB3  1 1 
        9 34562 2 1 118 ASN HD21 H  4.161 -50.655   1.754 1.00 . B B . 118 ASN HD21 1 1 
        9 34563 2 1 118 ASN HD22 H  2.630 -51.219   1.178 1.00 . B B . 118 ASN HD22 1 1 
        9 34564 2 1 118 ASN N    N  5.138 -47.686   1.660 1.00 . B B . 118 ASN N    1 1 
        9 34565 2 1 118 ASN ND2  N  3.182 -50.589   1.688 1.00 . B B . 118 ASN ND2  1 1 
        9 34566 2 1 118 ASN O    O  3.081 -45.400   3.317 1.00 . B B . 118 ASN O    1 1 
        9 34567 2 1 118 ASN OD1  O  1.347 -49.463   2.302 1.00 . B B . 118 ASN OD1  1 1 
        9 34568 2 1 119 GLU C    C  5.433 -43.681   4.109 1.00 . B B . 119 GLU C    1 1 
        9 34569 2 1 119 GLU CA   C  5.303 -44.989   4.883 1.00 . B B . 119 GLU CA   1 1 
        9 34570 2 1 119 GLU CB   C  6.540 -45.203   5.755 1.00 . B B . 119 GLU CB   1 1 
        9 34571 2 1 119 GLU CD   C  5.251 -46.301   7.634 1.00 . B B . 119 GLU CD   1 1 
        9 34572 2 1 119 GLU CG   C  6.435 -46.396   6.693 1.00 . B B . 119 GLU CG   1 1 
        9 34573 2 1 119 GLU H    H  5.809 -46.791   3.883 1.00 . B B . 119 GLU H    1 1 
        9 34574 2 1 119 GLU HA   H  4.433 -44.929   5.517 1.00 . B B . 119 GLU HA   1 1 
        9 34575 2 1 119 GLU HB2  H  7.397 -45.351   5.115 1.00 . B B . 119 GLU HB2  1 1 
        9 34576 2 1 119 GLU HB3  H  6.698 -44.317   6.353 1.00 . B B . 119 GLU HB3  1 1 
        9 34577 2 1 119 GLU HG2  H  6.332 -47.294   6.102 1.00 . B B . 119 GLU HG2  1 1 
        9 34578 2 1 119 GLU HG3  H  7.339 -46.455   7.279 1.00 . B B . 119 GLU HG3  1 1 
        9 34579 2 1 119 GLU N    N  5.104 -46.111   3.973 1.00 . B B . 119 GLU N    1 1 
        9 34580 2 1 119 GLU O    O  5.024 -42.623   4.589 1.00 . B B . 119 GLU O    1 1 
        9 34581 2 1 119 GLU OE1  O  5.247 -45.407   8.504 1.00 . B B . 119 GLU OE1  1 1 
        9 34582 2 1 119 GLU OE2  O  4.316 -47.119   7.505 1.00 . B B . 119 GLU OE2  1 1 
        9 34583 2 1 120 ILE C    C  4.841 -41.941   1.712 1.00 . B B . 120 ILE C    1 1 
        9 34584 2 1 120 ILE CA   C  6.178 -42.583   2.069 1.00 . B B . 120 ILE CA   1 1 
        9 34585 2 1 120 ILE CB   C  6.941 -42.917   0.769 1.00 . B B . 120 ILE CB   1 1 
        9 34586 2 1 120 ILE CD1  C  9.134 -42.882   2.074 1.00 . B B . 120 ILE CD1  1 1 
        9 34587 2 1 120 ILE CG1  C  8.264 -43.624   1.084 1.00 . B B . 120 ILE CG1  1 1 
        9 34588 2 1 120 ILE CG2  C  7.193 -41.651  -0.041 1.00 . B B . 120 ILE CG2  1 1 
        9 34589 2 1 120 ILE H    H  6.275 -44.640   2.570 1.00 . B B . 120 ILE H    1 1 
        9 34590 2 1 120 ILE HA   H  6.764 -41.872   2.632 1.00 . B B . 120 ILE HA   1 1 
        9 34591 2 1 120 ILE HB   H  6.323 -43.575   0.177 1.00 . B B . 120 ILE HB   1 1 
        9 34592 2 1 120 ILE HD11 H  9.244 -41.857   1.755 1.00 . B B . 120 ILE HD11 1 1 
        9 34593 2 1 120 ILE HD12 H 10.107 -43.351   2.121 1.00 . B B . 120 ILE HD12 1 1 
        9 34594 2 1 120 ILE HD13 H  8.673 -42.909   3.050 1.00 . B B . 120 ILE HD13 1 1 
        9 34595 2 1 120 ILE HG12 H  8.055 -44.599   1.496 1.00 . B B . 120 ILE HG12 1 1 
        9 34596 2 1 120 ILE HG13 H  8.828 -43.740   0.168 1.00 . B B . 120 ILE HG13 1 1 
        9 34597 2 1 120 ILE HG21 H  6.250 -41.182  -0.282 1.00 . B B . 120 ILE HG21 1 1 
        9 34598 2 1 120 ILE HG22 H  7.712 -41.905  -0.954 1.00 . B B . 120 ILE HG22 1 1 
        9 34599 2 1 120 ILE HG23 H  7.797 -40.968   0.538 1.00 . B B . 120 ILE HG23 1 1 
        9 34600 2 1 120 ILE N    N  5.984 -43.763   2.904 1.00 . B B . 120 ILE N    1 1 
        9 34601 2 1 120 ILE O    O  4.708 -40.716   1.730 1.00 . B B . 120 ILE O    1 1 
        9 34602 2 1 121 THR C    C  1.925 -41.457   2.199 1.00 . B B . 121 THR C    1 1 
        9 34603 2 1 121 THR CA   C  2.530 -42.263   1.048 1.00 . B B . 121 THR CA   1 1 
        9 34604 2 1 121 THR CB   C  1.564 -43.402   0.643 1.00 . B B . 121 THR CB   1 1 
        9 34605 2 1 121 THR CG2  C  2.118 -44.185  -0.538 1.00 . B B . 121 THR CG2  1 1 
        9 34606 2 1 121 THR H    H  4.008 -43.736   1.418 1.00 . B B . 121 THR H    1 1 
        9 34607 2 1 121 THR HA   H  2.655 -41.609   0.198 1.00 . B B . 121 THR HA   1 1 
        9 34608 2 1 121 THR HB   H  0.621 -42.962   0.350 1.00 . B B . 121 THR HB   1 1 
        9 34609 2 1 121 THR HG1  H  2.188 -44.548   2.136 1.00 . B B . 121 THR HG1  1 1 
        9 34610 2 1 121 THR HG21 H  3.058 -44.638  -0.260 1.00 . B B . 121 THR HG21 1 1 
        9 34611 2 1 121 THR HG22 H  2.274 -43.517  -1.373 1.00 . B B . 121 THR HG22 1 1 
        9 34612 2 1 121 THR HG23 H  1.416 -44.955  -0.819 1.00 . B B . 121 THR HG23 1 1 
        9 34613 2 1 121 THR N    N  3.847 -42.768   1.409 1.00 . B B . 121 THR N    1 1 
        9 34614 2 1 121 THR O    O  1.225 -40.466   1.981 1.00 . B B . 121 THR O    1 1 
        9 34615 2 1 121 THR OG1  O  1.341 -44.295   1.741 1.00 . B B . 121 THR OG1  1 1 
        9 34616 2 1 122 GLN C    C  2.467 -39.842   4.774 1.00 . B B . 122 GLN C    1 1 
        9 34617 2 1 122 GLN CA   C  1.755 -41.179   4.609 1.00 . B B . 122 GLN CA   1 1 
        9 34618 2 1 122 GLN CB   C  1.974 -42.050   5.844 1.00 . B B . 122 GLN CB   1 1 
        9 34619 2 1 122 GLN CD   C  1.495 -44.261   6.992 1.00 . B B . 122 GLN CD   1 1 
        9 34620 2 1 122 GLN CG   C  1.182 -43.349   5.818 1.00 . B B . 122 GLN CG   1 1 
        9 34621 2 1 122 GLN H    H  2.812 -42.654   3.529 1.00 . B B . 122 GLN H    1 1 
        9 34622 2 1 122 GLN HA   H  0.697 -40.999   4.486 1.00 . B B . 122 GLN HA   1 1 
        9 34623 2 1 122 GLN HB2  H  3.023 -42.293   5.913 1.00 . B B . 122 GLN HB2  1 1 
        9 34624 2 1 122 GLN HB3  H  1.684 -41.493   6.722 1.00 . B B . 122 GLN HB3  1 1 
        9 34625 2 1 122 GLN HE21 H  3.371 -43.617   7.051 1.00 . B B . 122 GLN HE21 1 1 
        9 34626 2 1 122 GLN HE22 H  2.959 -44.824   8.211 1.00 . B B . 122 GLN HE22 1 1 
        9 34627 2 1 122 GLN HG2  H  0.129 -43.114   5.840 1.00 . B B . 122 GLN HG2  1 1 
        9 34628 2 1 122 GLN HG3  H  1.412 -43.875   4.903 1.00 . B B . 122 GLN HG3  1 1 
        9 34629 2 1 122 GLN N    N  2.237 -41.868   3.423 1.00 . B B . 122 GLN N    1 1 
        9 34630 2 1 122 GLN NE2  N  2.730 -44.225   7.468 1.00 . B B . 122 GLN NE2  1 1 
        9 34631 2 1 122 GLN O    O  1.856 -38.847   5.162 1.00 . B B . 122 GLN O    1 1 
        9 34632 2 1 122 GLN OE1  O  0.632 -45.004   7.460 1.00 . B B . 122 GLN OE1  1 1 
        9 34633 2 1 123 LEU C    C  3.942 -37.534   3.593 1.00 . B B . 123 LEU C    1 1 
        9 34634 2 1 123 LEU CA   C  4.543 -38.593   4.512 1.00 . B B . 123 LEU CA   1 1 
        9 34635 2 1 123 LEU CB   C  5.998 -38.860   4.111 1.00 . B B . 123 LEU CB   1 1 
        9 34636 2 1 123 LEU CD1  C  8.190 -40.012   4.526 1.00 . B B . 123 LEU CD1  1 1 
        9 34637 2 1 123 LEU CD2  C  6.948 -38.983   6.430 1.00 . B B . 123 LEU CD2  1 1 
        9 34638 2 1 123 LEU CG   C  6.813 -39.704   5.097 1.00 . B B . 123 LEU CG   1 1 
        9 34639 2 1 123 LEU H    H  4.198 -40.659   4.195 1.00 . B B . 123 LEU H    1 1 
        9 34640 2 1 123 LEU HA   H  4.520 -38.227   5.527 1.00 . B B . 123 LEU HA   1 1 
        9 34641 2 1 123 LEU HB2  H  5.996 -39.365   3.156 1.00 . B B . 123 LEU HB2  1 1 
        9 34642 2 1 123 LEU HB3  H  6.495 -37.909   3.992 1.00 . B B . 123 LEU HB3  1 1 
        9 34643 2 1 123 LEU HD11 H  8.714 -39.089   4.330 1.00 . B B . 123 LEU HD11 1 1 
        9 34644 2 1 123 LEU HD12 H  8.083 -40.566   3.606 1.00 . B B . 123 LEU HD12 1 1 
        9 34645 2 1 123 LEU HD13 H  8.751 -40.600   5.238 1.00 . B B . 123 LEU HD13 1 1 
        9 34646 2 1 123 LEU HD21 H  5.969 -38.844   6.865 1.00 . B B . 123 LEU HD21 1 1 
        9 34647 2 1 123 LEU HD22 H  7.413 -38.021   6.276 1.00 . B B . 123 LEU HD22 1 1 
        9 34648 2 1 123 LEU HD23 H  7.557 -39.574   7.099 1.00 . B B . 123 LEU HD23 1 1 
        9 34649 2 1 123 LEU HG   H  6.305 -40.642   5.270 1.00 . B B . 123 LEU HG   1 1 
        9 34650 2 1 123 LEU N    N  3.759 -39.823   4.462 1.00 . B B . 123 LEU N    1 1 
        9 34651 2 1 123 LEU O    O  3.677 -36.409   4.017 1.00 . B B . 123 LEU O    1 1 
        9 34652 2 1 124 VAL C    C  1.768 -36.492   1.814 1.00 . B B . 124 VAL C    1 1 
        9 34653 2 1 124 VAL CA   C  3.135 -36.995   1.353 1.00 . B B . 124 VAL CA   1 1 
        9 34654 2 1 124 VAL CB   C  2.993 -37.674  -0.030 1.00 . B B . 124 VAL CB   1 1 
        9 34655 2 1 124 VAL CG1  C  2.493 -36.689  -1.077 1.00 . B B . 124 VAL CG1  1 1 
        9 34656 2 1 124 VAL CG2  C  4.314 -38.288  -0.467 1.00 . B B . 124 VAL CG2  1 1 
        9 34657 2 1 124 VAL H    H  3.911 -38.833   2.068 1.00 . B B . 124 VAL H    1 1 
        9 34658 2 1 124 VAL HA   H  3.803 -36.152   1.255 1.00 . B B . 124 VAL HA   1 1 
        9 34659 2 1 124 VAL HB   H  2.266 -38.467   0.057 1.00 . B B . 124 VAL HB   1 1 
        9 34660 2 1 124 VAL HG11 H  1.526 -36.311  -0.780 1.00 . B B . 124 VAL HG11 1 1 
        9 34661 2 1 124 VAL HG12 H  2.408 -37.190  -2.030 1.00 . B B . 124 VAL HG12 1 1 
        9 34662 2 1 124 VAL HG13 H  3.189 -35.867  -1.162 1.00 . B B . 124 VAL HG13 1 1 
        9 34663 2 1 124 VAL HG21 H  4.649 -38.992   0.280 1.00 . B B . 124 VAL HG21 1 1 
        9 34664 2 1 124 VAL HG22 H  5.054 -37.508  -0.586 1.00 . B B . 124 VAL HG22 1 1 
        9 34665 2 1 124 VAL HG23 H  4.178 -38.799  -1.409 1.00 . B B . 124 VAL HG23 1 1 
        9 34666 2 1 124 VAL N    N  3.701 -37.911   2.340 1.00 . B B . 124 VAL N    1 1 
        9 34667 2 1 124 VAL O    O  1.409 -35.337   1.595 1.00 . B B . 124 VAL O    1 1 
        9 34668 2 1 125 SER C    C -0.248 -36.057   4.146 1.00 . B B . 125 SER C    1 1 
        9 34669 2 1 125 SER CA   C -0.304 -37.013   2.952 1.00 . B B . 125 SER CA   1 1 
        9 34670 2 1 125 SER CB   C -1.077 -38.283   3.321 1.00 . B B . 125 SER CB   1 1 
        9 34671 2 1 125 SER H    H  1.383 -38.252   2.670 1.00 . B B . 125 SER H    1 1 
        9 34672 2 1 125 SER HA   H -0.817 -36.518   2.142 1.00 . B B . 125 SER HA   1 1 
        9 34673 2 1 125 SER HB2  H -0.551 -38.808   4.103 1.00 . B B . 125 SER HB2  1 1 
        9 34674 2 1 125 SER HB3  H -2.064 -38.013   3.670 1.00 . B B . 125 SER HB3  1 1 
        9 34675 2 1 125 SER HG   H -0.327 -39.394   1.881 1.00 . B B . 125 SER HG   1 1 
        9 34676 2 1 125 SER N    N  1.026 -37.359   2.484 1.00 . B B . 125 SER N    1 1 
        9 34677 2 1 125 SER O    O -0.927 -35.033   4.149 1.00 . B B . 125 SER O    1 1 
        9 34678 2 1 125 SER OG   O -1.208 -39.143   2.198 1.00 . B B . 125 SER OG   1 1 
        9 34679 2 1 126 MET C    C  1.036 -34.164   6.197 1.00 . B B . 126 MET C    1 1 
        9 34680 2 1 126 MET CA   C  0.593 -35.616   6.399 1.00 . B B . 126 MET CA   1 1 
        9 34681 2 1 126 MET CB   C  1.486 -36.296   7.451 1.00 . B B . 126 MET CB   1 1 
        9 34682 2 1 126 MET CE   C  3.733 -35.854   9.725 1.00 . B B . 126 MET CE   1 1 
        9 34683 2 1 126 MET CG   C  2.968 -36.312   7.100 1.00 . B B . 126 MET CG   1 1 
        9 34684 2 1 126 MET H    H  1.196 -37.133   5.032 1.00 . B B . 126 MET H    1 1 
        9 34685 2 1 126 MET HA   H -0.421 -35.607   6.772 1.00 . B B . 126 MET HA   1 1 
        9 34686 2 1 126 MET HB2  H  1.369 -35.780   8.391 1.00 . B B . 126 MET HB2  1 1 
        9 34687 2 1 126 MET HB3  H  1.158 -37.319   7.573 1.00 . B B . 126 MET HB3  1 1 
        9 34688 2 1 126 MET HE1  H  4.015 -34.866   9.390 1.00 . B B . 126 MET HE1  1 1 
        9 34689 2 1 126 MET HE2  H  4.338 -36.129  10.578 1.00 . B B . 126 MET HE2  1 1 
        9 34690 2 1 126 MET HE3  H  2.691 -35.855  10.008 1.00 . B B . 126 MET HE3  1 1 
        9 34691 2 1 126 MET HG2  H  3.101 -36.887   6.196 1.00 . B B . 126 MET HG2  1 1 
        9 34692 2 1 126 MET HG3  H  3.291 -35.296   6.927 1.00 . B B . 126 MET HG3  1 1 
        9 34693 2 1 126 MET N    N  0.580 -36.372   5.142 1.00 . B B . 126 MET N    1 1 
        9 34694 2 1 126 MET O    O  0.441 -33.250   6.770 1.00 . B B . 126 MET O    1 1 
        9 34695 2 1 126 MET SD   S  3.991 -37.031   8.399 1.00 . B B . 126 MET SD   1 1 
        9 34696 2 1 127 PHE C    C  1.610 -31.656   4.538 1.00 . B B . 127 PHE C    1 1 
        9 34697 2 1 127 PHE CA   C  2.613 -32.606   5.186 1.00 . B B . 127 PHE CA   1 1 
        9 34698 2 1 127 PHE CB   C  3.904 -32.658   4.359 1.00 . B B . 127 PHE CB   1 1 
        9 34699 2 1 127 PHE CD1  C  5.409 -32.924   6.359 1.00 . B B . 127 PHE CD1  1 1 
        9 34700 2 1 127 PHE CD2  C  5.804 -34.305   4.457 1.00 . B B . 127 PHE CD2  1 1 
        9 34701 2 1 127 PHE CE1  C  6.473 -33.516   7.014 1.00 . B B . 127 PHE CE1  1 1 
        9 34702 2 1 127 PHE CE2  C  6.870 -34.901   5.106 1.00 . B B . 127 PHE CE2  1 1 
        9 34703 2 1 127 PHE CG   C  5.060 -33.311   5.073 1.00 . B B . 127 PHE CG   1 1 
        9 34704 2 1 127 PHE CZ   C  7.206 -34.506   6.386 1.00 . B B . 127 PHE CZ   1 1 
        9 34705 2 1 127 PHE H    H  2.430 -34.699   4.856 1.00 . B B . 127 PHE H    1 1 
        9 34706 2 1 127 PHE HA   H  2.851 -32.226   6.169 1.00 . B B . 127 PHE HA   1 1 
        9 34707 2 1 127 PHE HB2  H  3.718 -33.216   3.453 1.00 . B B . 127 PHE HB2  1 1 
        9 34708 2 1 127 PHE HB3  H  4.197 -31.652   4.099 1.00 . B B . 127 PHE HB3  1 1 
        9 34709 2 1 127 PHE HD1  H  4.839 -32.150   6.851 1.00 . B B . 127 PHE HD1  1 1 
        9 34710 2 1 127 PHE HD2  H  5.542 -34.616   3.456 1.00 . B B . 127 PHE HD2  1 1 
        9 34711 2 1 127 PHE HE1  H  6.734 -33.204   8.013 1.00 . B B . 127 PHE HE1  1 1 
        9 34712 2 1 127 PHE HE2  H  7.440 -35.674   4.613 1.00 . B B . 127 PHE HE2  1 1 
        9 34713 2 1 127 PHE HZ   H  8.040 -34.970   6.897 1.00 . B B . 127 PHE HZ   1 1 
        9 34714 2 1 127 PHE N    N  2.051 -33.946   5.363 1.00 . B B . 127 PHE N    1 1 
        9 34715 2 1 127 PHE O    O  1.719 -30.436   4.674 1.00 . B B . 127 PHE O    1 1 
        9 34716 2 1 128 ALA C    C -1.243 -30.637   4.207 1.00 . B B . 128 ALA C    1 1 
        9 34717 2 1 128 ALA CA   C -0.402 -31.417   3.197 1.00 . B B . 128 ALA CA   1 1 
        9 34718 2 1 128 ALA CB   C -1.287 -32.300   2.335 1.00 . B B . 128 ALA CB   1 1 
        9 34719 2 1 128 ALA H    H  0.572 -33.195   3.799 1.00 . B B . 128 ALA H    1 1 
        9 34720 2 1 128 ALA HA   H  0.101 -30.714   2.549 1.00 . B B . 128 ALA HA   1 1 
        9 34721 2 1 128 ALA HB1  H -1.814 -33.004   2.961 1.00 . B B . 128 ALA HB1  1 1 
        9 34722 2 1 128 ALA HB2  H -0.676 -32.837   1.625 1.00 . B B . 128 ALA HB2  1 1 
        9 34723 2 1 128 ALA HB3  H -2.001 -31.686   1.803 1.00 . B B . 128 ALA HB3  1 1 
        9 34724 2 1 128 ALA N    N  0.617 -32.218   3.860 1.00 . B B . 128 ALA N    1 1 
        9 34725 2 1 128 ALA O    O -1.636 -29.501   3.948 1.00 . B B . 128 ALA O    1 1 
        9 34726 2 1 129 GLN C    C -1.431 -29.699   7.265 1.00 . B B . 129 GLN C    1 1 
        9 34727 2 1 129 GLN CA   C -2.304 -30.587   6.395 1.00 . B B . 129 GLN CA   1 1 
        9 34728 2 1 129 GLN CB   C -3.039 -31.606   7.258 1.00 . B B . 129 GLN CB   1 1 
        9 34729 2 1 129 GLN CD   C -3.572 -33.439   5.605 1.00 . B B . 129 GLN CD   1 1 
        9 34730 2 1 129 GLN CG   C -4.121 -32.349   6.499 1.00 . B B . 129 GLN CG   1 1 
        9 34731 2 1 129 GLN H    H -1.180 -32.156   5.512 1.00 . B B . 129 GLN H    1 1 
        9 34732 2 1 129 GLN HA   H -3.037 -29.969   5.898 1.00 . B B . 129 GLN HA   1 1 
        9 34733 2 1 129 GLN HB2  H -2.326 -32.326   7.632 1.00 . B B . 129 GLN HB2  1 1 
        9 34734 2 1 129 GLN HB3  H -3.495 -31.096   8.091 1.00 . B B . 129 GLN HB3  1 1 
        9 34735 2 1 129 GLN HE21 H -2.154 -33.833   6.929 1.00 . B B . 129 GLN HE21 1 1 
        9 34736 2 1 129 GLN HE22 H -2.132 -34.794   5.489 1.00 . B B . 129 GLN HE22 1 1 
        9 34737 2 1 129 GLN HG2  H -4.800 -32.789   7.206 1.00 . B B . 129 GLN HG2  1 1 
        9 34738 2 1 129 GLN HG3  H -4.648 -31.641   5.887 1.00 . B B . 129 GLN HG3  1 1 
        9 34739 2 1 129 GLN N    N -1.513 -31.245   5.358 1.00 . B B . 129 GLN N    1 1 
        9 34740 2 1 129 GLN NE2  N -2.515 -34.086   6.054 1.00 . B B . 129 GLN NE2  1 1 
        9 34741 2 1 129 GLN O    O -1.925 -28.789   7.934 1.00 . B B . 129 GLN O    1 1 
        9 34742 2 1 129 GLN OE1  O -4.110 -33.712   4.533 1.00 . B B . 129 GLN OE1  1 1 
        9 34743 2 1 130 ALA C    C  0.825 -27.745   7.318 1.00 . B B . 130 ALA C    1 1 
        9 34744 2 1 130 ALA CA   C  0.827 -29.133   7.948 1.00 . B B . 130 ALA CA   1 1 
        9 34745 2 1 130 ALA CB   C  2.218 -29.750   7.895 1.00 . B B . 130 ALA CB   1 1 
        9 34746 2 1 130 ALA H    H  0.174 -30.781   6.790 1.00 . B B . 130 ALA H    1 1 
        9 34747 2 1 130 ALA HA   H  0.526 -29.053   8.983 1.00 . B B . 130 ALA HA   1 1 
        9 34748 2 1 130 ALA HB1  H  2.896 -29.161   8.491 1.00 . B B . 130 ALA HB1  1 1 
        9 34749 2 1 130 ALA HB2  H  2.563 -29.771   6.871 1.00 . B B . 130 ALA HB2  1 1 
        9 34750 2 1 130 ALA HB3  H  2.178 -30.758   8.281 1.00 . B B . 130 ALA HB3  1 1 
        9 34751 2 1 130 ALA N    N -0.136 -29.980   7.261 1.00 . B B . 130 ALA N    1 1 
        9 34752 2 1 130 ALA O    O  0.648 -26.740   8.003 1.00 . B B . 130 ALA O    1 1 
        9 34753 2 1 131 GLY C    C  1.939 -25.429   5.590 1.00 . B B . 131 GLY C    1 1 
        9 34754 2 1 131 GLY CA   C  0.895 -26.476   5.245 1.00 . B B . 131 GLY CA   1 1 
        9 34755 2 1 131 GLY H    H  1.270 -28.542   5.535 1.00 . B B . 131 GLY H    1 1 
        9 34756 2 1 131 GLY HA2  H  0.976 -26.706   4.193 1.00 . B B . 131 GLY HA2  1 1 
        9 34757 2 1 131 GLY HA3  H -0.085 -26.062   5.433 1.00 . B B . 131 GLY HA3  1 1 
        9 34758 2 1 131 GLY N    N  1.028 -27.710   6.002 1.00 . B B . 131 GLY N    1 1 
        9 34759 2 1 131 GLY O    O  1.819 -24.272   5.177 1.00 . B B . 131 GLY O    1 1 
        9 34760 2 1 132 MET C    C  5.065 -24.706   5.664 1.00 . B B . 132 MET C    1 1 
        9 34761 2 1 132 MET CA   C  4.010 -24.875   6.736 1.00 . B B . 132 MET CA   1 1 
        9 34762 2 1 132 MET CB   C  4.644 -25.278   8.078 1.00 . B B . 132 MET CB   1 1 
        9 34763 2 1 132 MET CE   C  7.603 -26.597   7.438 1.00 . B B . 132 MET CE   1 1 
        9 34764 2 1 132 MET CG   C  4.931 -26.769   8.226 1.00 . B B . 132 MET CG   1 1 
        9 34765 2 1 132 MET H    H  3.055 -26.767   6.575 1.00 . B B . 132 MET H    1 1 
        9 34766 2 1 132 MET HA   H  3.519 -23.928   6.850 1.00 . B B . 132 MET HA   1 1 
        9 34767 2 1 132 MET HB2  H  5.577 -24.746   8.192 1.00 . B B . 132 MET HB2  1 1 
        9 34768 2 1 132 MET HB3  H  3.976 -24.983   8.875 1.00 . B B . 132 MET HB3  1 1 
        9 34769 2 1 132 MET HE1  H  8.390 -26.916   6.772 1.00 . B B . 132 MET HE1  1 1 
        9 34770 2 1 132 MET HE2  H  7.865 -26.853   8.454 1.00 . B B . 132 MET HE2  1 1 
        9 34771 2 1 132 MET HE3  H  7.474 -25.528   7.359 1.00 . B B . 132 MET HE3  1 1 
        9 34772 2 1 132 MET HG2  H  5.355 -26.940   9.204 1.00 . B B . 132 MET HG2  1 1 
        9 34773 2 1 132 MET HG3  H  3.997 -27.305   8.147 1.00 . B B . 132 MET HG3  1 1 
        9 34774 2 1 132 MET N    N  2.979 -25.824   6.318 1.00 . B B . 132 MET N    1 1 
        9 34775 2 1 132 MET O    O  6.080 -24.040   5.859 1.00 . B B . 132 MET O    1 1 
        9 34776 2 1 132 MET SD   S  6.074 -27.421   6.989 1.00 . B B . 132 MET SD   1 1 
        9 34777 2 1 133 ASN C    C  5.086 -24.037   2.486 1.00 . B B . 133 ASN C    1 1 
        9 34778 2 1 133 ASN CA   C  5.620 -25.162   3.355 1.00 . B B . 133 ASN CA   1 1 
        9 34779 2 1 133 ASN CB   C  5.624 -26.475   2.570 1.00 . B B . 133 ASN CB   1 1 
        9 34780 2 1 133 ASN CG   C  4.321 -27.247   2.727 1.00 . B B . 133 ASN CG   1 1 
        9 34781 2 1 133 ASN H    H  3.971 -25.827   4.475 1.00 . B B . 133 ASN H    1 1 
        9 34782 2 1 133 ASN HA   H  6.624 -24.926   3.673 1.00 . B B . 133 ASN HA   1 1 
        9 34783 2 1 133 ASN HB2  H  5.769 -26.258   1.523 1.00 . B B . 133 ASN HB2  1 1 
        9 34784 2 1 133 ASN HB3  H  6.435 -27.096   2.921 1.00 . B B . 133 ASN HB3  1 1 
        9 34785 2 1 133 ASN HD21 H  3.399 -25.994   1.503 1.00 . B B . 133 ASN HD21 1 1 
        9 34786 2 1 133 ASN HD22 H  2.432 -27.291   2.115 1.00 . B B . 133 ASN HD22 1 1 
        9 34787 2 1 133 ASN N    N  4.785 -25.291   4.529 1.00 . B B . 133 ASN N    1 1 
        9 34788 2 1 133 ASN ND2  N  3.278 -26.796   2.053 1.00 . B B . 133 ASN ND2  1 1 
        9 34789 2 1 133 ASN O    O  5.833 -23.197   1.987 1.00 . B B . 133 ASN O    1 1 
        9 34790 2 1 133 ASN OD1  O  4.235 -28.197   3.503 1.00 . B B . 133 ASN OD1  1 1 
        9 34791 2 1 134 ASP C    C  2.972 -21.708   2.259 1.00 . B B . 134 ASP C    1 1 
        9 34792 2 1 134 ASP CA   C  3.092 -23.032   1.523 1.00 . B B . 134 ASP CA   1 1 
        9 34793 2 1 134 ASP CB   C  1.702 -23.556   1.156 1.00 . B B . 134 ASP CB   1 1 
        9 34794 2 1 134 ASP CG   C  0.951 -22.630   0.225 1.00 . B B . 134 ASP CG   1 1 
        9 34795 2 1 134 ASP H    H  3.235 -24.675   2.833 1.00 . B B . 134 ASP H    1 1 
        9 34796 2 1 134 ASP HA   H  3.670 -22.892   0.623 1.00 . B B . 134 ASP HA   1 1 
        9 34797 2 1 134 ASP HB2  H  1.805 -24.513   0.670 1.00 . B B . 134 ASP HB2  1 1 
        9 34798 2 1 134 ASP HB3  H  1.122 -23.677   2.060 1.00 . B B . 134 ASP HB3  1 1 
        9 34799 2 1 134 ASP N    N  3.770 -24.011   2.353 1.00 . B B . 134 ASP N    1 1 
        9 34800 2 1 134 ASP O    O  3.283 -20.654   1.708 1.00 . B B . 134 ASP O    1 1 
        9 34801 2 1 134 ASP OD1  O  0.234 -21.735   0.719 1.00 . B B . 134 ASP OD1  1 1 
        9 34802 2 1 134 ASP OD2  O  1.066 -22.804  -1.005 1.00 . B B . 134 ASP OD2  1 1 
        9 34803 2 1 135 VAL C    C  1.534 -19.482   3.818 1.00 . B B . 135 VAL C    1 1 
        9 34804 2 1 135 VAL CA   C  2.293 -20.659   4.433 1.00 . B B . 135 VAL CA   1 1 
        9 34805 2 1 135 VAL CB   C  3.602 -20.147   5.096 1.00 . B B . 135 VAL CB   1 1 
        9 34806 2 1 135 VAL CG1  C  4.254 -21.253   5.900 1.00 . B B . 135 VAL CG1  1 1 
        9 34807 2 1 135 VAL CG2  C  4.585 -19.579   4.081 1.00 . B B . 135 VAL CG2  1 1 
        9 34808 2 1 135 VAL H    H  2.314 -22.702   3.857 1.00 . B B . 135 VAL H    1 1 
        9 34809 2 1 135 VAL HA   H  1.669 -21.040   5.215 1.00 . B B . 135 VAL HA   1 1 
        9 34810 2 1 135 VAL HB   H  3.336 -19.355   5.782 1.00 . B B . 135 VAL HB   1 1 
        9 34811 2 1 135 VAL HG11 H  4.488 -22.081   5.248 1.00 . B B . 135 VAL HG11 1 1 
        9 34812 2 1 135 VAL HG12 H  3.576 -21.581   6.674 1.00 . B B . 135 VAL HG12 1 1 
        9 34813 2 1 135 VAL HG13 H  5.161 -20.881   6.350 1.00 . B B . 135 VAL HG13 1 1 
        9 34814 2 1 135 VAL HG21 H  4.880 -20.359   3.391 1.00 . B B . 135 VAL HG21 1 1 
        9 34815 2 1 135 VAL HG22 H  5.456 -19.203   4.595 1.00 . B B . 135 VAL HG22 1 1 
        9 34816 2 1 135 VAL HG23 H  4.113 -18.776   3.535 1.00 . B B . 135 VAL HG23 1 1 
        9 34817 2 1 135 VAL N    N  2.512 -21.801   3.514 1.00 . B B . 135 VAL N    1 1 
        9 34818 2 1 135 VAL O    O  1.448 -18.417   4.432 1.00 . B B . 135 VAL O    1 1 
        9 34819 2 1 136 SER C    C  0.586 -17.302   2.147 1.00 . B B . 136 SER C    1 1 
        9 34820 2 1 136 SER CA   C  0.168 -18.755   1.886 1.00 . B B . 136 SER CA   1 1 
        9 34821 2 1 136 SER CB   C -1.321 -18.953   2.164 1.00 . B B . 136 SER CB   1 1 
        9 34822 2 1 136 SER H    H  1.024 -20.643   2.309 1.00 . B B . 136 SER H    1 1 
        9 34823 2 1 136 SER HA   H  0.344 -18.967   0.844 1.00 . B B . 136 SER HA   1 1 
        9 34824 2 1 136 SER HB2  H -1.529 -18.720   3.197 1.00 . B B . 136 SER HB2  1 1 
        9 34825 2 1 136 SER HB3  H -1.896 -18.302   1.523 1.00 . B B . 136 SER HB3  1 1 
        9 34826 2 1 136 SER HG   H -0.978 -20.748   1.428 1.00 . B B . 136 SER HG   1 1 
        9 34827 2 1 136 SER N    N  0.944 -19.734   2.660 1.00 . B B . 136 SER N    1 1 
        9 34828 2 1 136 SER O    O -0.122 -16.551   2.826 1.00 . B B . 136 SER O    1 1 
        9 34829 2 1 136 SER OG   O -1.697 -20.299   1.909 1.00 . B B . 136 SER OG   1 1 
        9 34830 2 1 137 ALA C    C  1.469 -14.569   0.980 1.00 . B B . 137 ALA C    1 1 
        9 34831 2 1 137 ALA CA   C  2.271 -15.577   1.799 1.00 . B B . 137 ALA CA   1 1 
        9 34832 2 1 137 ALA CB   C  3.744 -15.524   1.420 1.00 . B B . 137 ALA CB   1 1 
        9 34833 2 1 137 ALA H    H  2.284 -17.587   1.134 1.00 . B B . 137 ALA H    1 1 
        9 34834 2 1 137 ALA HA   H  2.187 -15.319   2.844 1.00 . B B . 137 ALA HA   1 1 
        9 34835 2 1 137 ALA HB1  H  4.293 -16.253   1.998 1.00 . B B . 137 ALA HB1  1 1 
        9 34836 2 1 137 ALA HB2  H  4.133 -14.536   1.625 1.00 . B B . 137 ALA HB2  1 1 
        9 34837 2 1 137 ALA HB3  H  3.853 -15.743   0.368 1.00 . B B . 137 ALA HB3  1 1 
        9 34838 2 1 137 ALA N    N  1.752 -16.930   1.632 1.00 . B B . 137 ALA N    1 1 
        9 34839 2 1 137 ALA O    O  0.545 -13.945   1.543 1.00 . B B . 137 ALA O    1 1 
       10 34840 1 1   1 GLY C    C  4.196  -1.675  -0.470 1.00 . A A .   1 GLY C    1 1 
       10 34841 1 1   1 GLY CA   C  3.075  -0.665  -0.373 1.00 . A A .   1 GLY CA   1 1 
       10 34842 1 1   1 GLY HA2  H  3.114  -0.014  -1.233 1.00 . A A .   1 GLY HA2  1 1 
       10 34843 1 1   1 GLY HA3  H  3.210  -0.075   0.521 1.00 . A A .   1 GLY HA3  1 1 
       10 34844 1 1   1 GLY N    N  1.747  -1.316  -0.319 1.00 . A A .   1 GLY N    1 1 
       10 34845 1 1   1 GLY O    O  3.947  -2.876  -0.571 1.00 . A A .   1 GLY O    1 1 
       10 34846 1 1   2 SER C    C  7.149  -2.277   0.898 1.00 . A A .   2 SER C    1 1 
       10 34847 1 1   2 SER CA   C  6.585  -2.069  -0.503 1.00 . A A .   2 SER CA   1 1 
       10 34848 1 1   2 SER CB   C  7.653  -1.478  -1.432 1.00 . A A .   2 SER CB   1 1 
       10 34849 1 1   2 SER H    H  5.564  -0.225  -0.366 1.00 . A A .   2 SER H    1 1 
       10 34850 1 1   2 SER HA   H  6.260  -3.023  -0.895 1.00 . A A .   2 SER HA   1 1 
       10 34851 1 1   2 SER HB2  H  7.214  -1.278  -2.399 1.00 . A A .   2 SER HB2  1 1 
       10 34852 1 1   2 SER HB3  H  8.023  -0.557  -1.008 1.00 . A A .   2 SER HB3  1 1 
       10 34853 1 1   2 SER HG   H  9.496  -2.060  -1.089 1.00 . A A .   2 SER HG   1 1 
       10 34854 1 1   2 SER N    N  5.428  -1.194  -0.441 1.00 . A A .   2 SER N    1 1 
       10 34855 1 1   2 SER O    O  7.695  -1.354   1.500 1.00 . A A .   2 SER O    1 1 
       10 34856 1 1   2 SER OG   O  8.742  -2.371  -1.607 1.00 . A A .   2 SER OG   1 1 
       10 34857 1 1   3 GLY C    C  6.493  -4.641   3.521 1.00 . A A .   3 GLY C    1 1 
       10 34858 1 1   3 GLY CA   C  7.474  -3.786   2.751 1.00 . A A .   3 GLY CA   1 1 
       10 34859 1 1   3 GLY H    H  6.533  -4.177   0.896 1.00 . A A .   3 GLY H    1 1 
       10 34860 1 1   3 GLY HA2  H  8.413  -4.309   2.671 1.00 . A A .   3 GLY HA2  1 1 
       10 34861 1 1   3 GLY HA3  H  7.630  -2.861   3.286 1.00 . A A .   3 GLY HA3  1 1 
       10 34862 1 1   3 GLY N    N  6.991  -3.484   1.419 1.00 . A A .   3 GLY N    1 1 
       10 34863 1 1   3 GLY O    O  5.955  -4.218   4.545 1.00 . A A .   3 GLY O    1 1 
       10 34864 1 1   4 ASN C    C  5.774  -8.128   3.824 1.00 . A A .   4 ASN C    1 1 
       10 34865 1 1   4 ASN CA   C  5.241  -6.719   3.599 1.00 . A A .   4 ASN CA   1 1 
       10 34866 1 1   4 ASN CB   C  4.021  -6.766   2.671 1.00 . A A .   4 ASN CB   1 1 
       10 34867 1 1   4 ASN CG   C  4.364  -7.262   1.274 1.00 . A A .   4 ASN CG   1 1 
       10 34868 1 1   4 ASN H    H  6.797  -6.167   2.272 1.00 . A A .   4 ASN H    1 1 
       10 34869 1 1   4 ASN HA   H  4.940  -6.304   4.549 1.00 . A A .   4 ASN HA   1 1 
       10 34870 1 1   4 ASN HB2  H  3.281  -7.429   3.092 1.00 . A A .   4 ASN HB2  1 1 
       10 34871 1 1   4 ASN HB3  H  3.601  -5.774   2.588 1.00 . A A .   4 ASN HB3  1 1 
       10 34872 1 1   4 ASN HD21 H  3.986  -9.135   1.814 1.00 . A A .   4 ASN HD21 1 1 
       10 34873 1 1   4 ASN HD22 H  4.484  -8.912   0.171 1.00 . A A .   4 ASN HD22 1 1 
       10 34874 1 1   4 ASN N    N  6.263  -5.849   3.031 1.00 . A A .   4 ASN N    1 1 
       10 34875 1 1   4 ASN ND2  N  4.270  -8.565   1.066 1.00 . A A .   4 ASN ND2  1 1 
       10 34876 1 1   4 ASN O    O  5.005  -9.069   4.025 1.00 . A A .   4 ASN O    1 1 
       10 34877 1 1   4 ASN OD1  O  4.706  -6.475   0.391 1.00 . A A .   4 ASN OD1  1 1 
       10 34878 1 1   5 SER C    C  8.638  -9.606   5.168 1.00 . A A .   5 SER C    1 1 
       10 34879 1 1   5 SER CA   C  7.702  -9.585   3.963 1.00 . A A .   5 SER CA   1 1 
       10 34880 1 1   5 SER CB   C  8.459  -9.962   2.690 1.00 . A A .   5 SER CB   1 1 
       10 34881 1 1   5 SER H    H  7.661  -7.489   3.682 1.00 . A A .   5 SER H    1 1 
       10 34882 1 1   5 SER HA   H  6.913 -10.302   4.124 1.00 . A A .   5 SER HA   1 1 
       10 34883 1 1   5 SER HB2  H  9.275  -9.270   2.538 1.00 . A A .   5 SER HB2  1 1 
       10 34884 1 1   5 SER HB3  H  8.849 -10.965   2.788 1.00 . A A .   5 SER HB3  1 1 
       10 34885 1 1   5 SER HG   H  6.704  -9.710   1.853 1.00 . A A .   5 SER HG   1 1 
       10 34886 1 1   5 SER N    N  7.087  -8.277   3.801 1.00 . A A .   5 SER N    1 1 
       10 34887 1 1   5 SER O    O  9.598  -8.836   5.240 1.00 . A A .   5 SER O    1 1 
       10 34888 1 1   5 SER OG   O  7.598  -9.913   1.563 1.00 . A A .   5 SER OG   1 1 
       10 34889 1 1   6 HIS C    C 10.252 -11.704   7.057 1.00 . A A .   6 HIS C    1 1 
       10 34890 1 1   6 HIS CA   C  9.185 -10.647   7.300 1.00 . A A .   6 HIS CA   1 1 
       10 34891 1 1   6 HIS CB   C  8.355 -11.032   8.529 1.00 . A A .   6 HIS CB   1 1 
       10 34892 1 1   6 HIS CD2  C  8.078  -9.101  10.194 1.00 . A A .   6 HIS CD2  1 1 
       10 34893 1 1   6 HIS CE1  C  6.095  -8.409   9.589 1.00 . A A .   6 HIS CE1  1 1 
       10 34894 1 1   6 HIS CG   C  7.671  -9.883   9.182 1.00 . A A .   6 HIS CG   1 1 
       10 34895 1 1   6 HIS H    H  7.529 -11.027   6.033 1.00 . A A .   6 HIS H    1 1 
       10 34896 1 1   6 HIS HA   H  9.673  -9.704   7.492 1.00 . A A .   6 HIS HA   1 1 
       10 34897 1 1   6 HIS HB2  H  7.601 -11.734   8.241 1.00 . A A .   6 HIS HB2  1 1 
       10 34898 1 1   6 HIS HB3  H  9.004 -11.491   9.260 1.00 . A A .   6 HIS HB3  1 1 
       10 34899 1 1   6 HIS HD1  H  5.850  -9.815   8.116 1.00 . A A .   6 HIS HD1  1 1 
       10 34900 1 1   6 HIS HD2  H  9.009  -9.193  10.723 1.00 . A A .   6 HIS HD2  1 1 
       10 34901 1 1   6 HIS HE1  H  5.173  -7.851   9.539 1.00 . A A .   6 HIS HE1  1 1 
       10 34902 1 1   6 HIS HE2  H  7.170  -7.393  11.008 1.00 . A A .   6 HIS HE2  1 1 
       10 34903 1 1   6 HIS N    N  8.340 -10.479   6.124 1.00 . A A .   6 HIS N    1 1 
       10 34904 1 1   6 HIS ND1  N  6.422  -9.432   8.822 1.00 . A A .   6 HIS ND1  1 1 
       10 34905 1 1   6 HIS NE2  N  7.085  -8.188  10.433 1.00 . A A .   6 HIS NE2  1 1 
       10 34906 1 1   6 HIS O    O 10.246 -12.381   6.027 1.00 . A A .   6 HIS O    1 1 
       10 34907 1 1   7 THR C    C 11.812 -14.122   8.596 1.00 . A A .   7 THR C    1 1 
       10 34908 1 1   7 THR CA   C 12.227 -12.818   7.918 1.00 . A A .   7 THR CA   1 1 
       10 34909 1 1   7 THR CB   C 13.534 -12.279   8.551 1.00 . A A .   7 THR CB   1 1 
       10 34910 1 1   7 THR CG2  C 13.356 -11.996  10.036 1.00 . A A .   7 THR CG2  1 1 
       10 34911 1 1   7 THR H    H 11.118 -11.259   8.796 1.00 . A A .   7 THR H    1 1 
       10 34912 1 1   7 THR HA   H 12.413 -13.012   6.871 1.00 . A A .   7 THR HA   1 1 
       10 34913 1 1   7 THR HB   H 13.789 -11.356   8.057 1.00 . A A .   7 THR HB   1 1 
       10 34914 1 1   7 THR HG1  H 15.350 -12.753   7.952 1.00 . A A .   7 THR HG1  1 1 
       10 34915 1 1   7 THR HG21 H 12.586 -11.250  10.171 1.00 . A A .   7 THR HG21 1 1 
       10 34916 1 1   7 THR HG22 H 14.285 -11.634  10.448 1.00 . A A .   7 THR HG22 1 1 
       10 34917 1 1   7 THR HG23 H 13.070 -12.907  10.544 1.00 . A A .   7 THR HG23 1 1 
       10 34918 1 1   7 THR N    N 11.162 -11.837   8.008 1.00 . A A .   7 THR N    1 1 
       10 34919 1 1   7 THR O    O 11.045 -14.119   9.561 1.00 . A A .   7 THR O    1 1 
       10 34920 1 1   7 THR OG1  O 14.609 -13.207   8.366 1.00 . A A .   7 THR OG1  1 1 
       10 34921 1 1   8 THR C    C 13.307 -17.248   9.010 1.00 . A A .   8 THR C    1 1 
       10 34922 1 1   8 THR CA   C 12.010 -16.543   8.614 1.00 . A A .   8 THR CA   1 1 
       10 34923 1 1   8 THR CB   C 11.241 -17.408   7.593 1.00 . A A .   8 THR CB   1 1 
       10 34924 1 1   8 THR CG2  C  9.796 -16.944   7.458 1.00 . A A .   8 THR CG2  1 1 
       10 34925 1 1   8 THR H    H 12.897 -15.158   7.293 1.00 . A A .   8 THR H    1 1 
       10 34926 1 1   8 THR HA   H 11.393 -16.413   9.492 1.00 . A A .   8 THR HA   1 1 
       10 34927 1 1   8 THR HB   H 11.241 -18.431   7.941 1.00 . A A .   8 THR HB   1 1 
       10 34928 1 1   8 THR HG1  H 11.538 -16.611   5.812 1.00 . A A .   8 THR HG1  1 1 
       10 34929 1 1   8 THR HG21 H  9.286 -17.564   6.735 1.00 . A A .   8 THR HG21 1 1 
       10 34930 1 1   8 THR HG22 H  9.775 -15.915   7.129 1.00 . A A .   8 THR HG22 1 1 
       10 34931 1 1   8 THR HG23 H  9.300 -17.027   8.413 1.00 . A A .   8 THR HG23 1 1 
       10 34932 1 1   8 THR N    N 12.306 -15.228   8.069 1.00 . A A .   8 THR N    1 1 
       10 34933 1 1   8 THR O    O 14.378 -16.898   8.516 1.00 . A A .   8 THR O    1 1 
       10 34934 1 1   8 THR OG1  O 11.889 -17.354   6.318 1.00 . A A .   8 THR OG1  1 1 
       10 34935 1 1   9 PRO C    C 15.055 -19.854   9.251 1.00 . A A .   9 PRO C    1 1 
       10 34936 1 1   9 PRO CA   C 14.426 -18.995  10.352 1.00 . A A .   9 PRO CA   1 1 
       10 34937 1 1   9 PRO CB   C 13.894 -19.878  11.486 1.00 . A A .   9 PRO CB   1 1 
       10 34938 1 1   9 PRO CD   C 12.006 -18.735  10.558 1.00 . A A .   9 PRO CD   1 1 
       10 34939 1 1   9 PRO CG   C 12.434 -20.012  11.223 1.00 . A A .   9 PRO CG   1 1 
       10 34940 1 1   9 PRO HA   H 15.177 -18.324  10.746 1.00 . A A .   9 PRO HA   1 1 
       10 34941 1 1   9 PRO HB2  H 14.390 -20.837  11.461 1.00 . A A .   9 PRO HB2  1 1 
       10 34942 1 1   9 PRO HB3  H 14.079 -19.399  12.436 1.00 . A A .   9 PRO HB3  1 1 
       10 34943 1 1   9 PRO HD2  H 11.234 -18.932   9.830 1.00 . A A .   9 PRO HD2  1 1 
       10 34944 1 1   9 PRO HD3  H 11.660 -18.025  11.293 1.00 . A A .   9 PRO HD3  1 1 
       10 34945 1 1   9 PRO HG2  H 12.254 -20.852  10.568 1.00 . A A .   9 PRO HG2  1 1 
       10 34946 1 1   9 PRO HG3  H 11.903 -20.143  12.154 1.00 . A A .   9 PRO HG3  1 1 
       10 34947 1 1   9 PRO N    N 13.238 -18.255   9.901 1.00 . A A .   9 PRO N    1 1 
       10 34948 1 1   9 PRO O    O 15.995 -20.606   9.502 1.00 . A A .   9 PRO O    1 1 
       10 34949 1 1  10 TRP C    C 15.147 -19.603   5.646 1.00 . A A .  10 TRP C    1 1 
       10 34950 1 1  10 TRP CA   C 15.073 -20.477   6.898 1.00 . A A .  10 TRP CA   1 1 
       10 34951 1 1  10 TRP CB   C 14.227 -21.720   6.617 1.00 . A A .  10 TRP CB   1 1 
       10 34952 1 1  10 TRP CD1  C 12.110 -20.831   5.469 1.00 . A A .  10 TRP CD1  1 1 
       10 34953 1 1  10 TRP CD2  C 11.752 -21.768   7.468 1.00 . A A .  10 TRP CD2  1 1 
       10 34954 1 1  10 TRP CE2  C 10.520 -21.327   6.952 1.00 . A A .  10 TRP CE2  1 1 
       10 34955 1 1  10 TRP CE3  C 11.774 -22.390   8.718 1.00 . A A .  10 TRP CE3  1 1 
       10 34956 1 1  10 TRP CG   C 12.757 -21.440   6.505 1.00 . A A .  10 TRP CG   1 1 
       10 34957 1 1  10 TRP CH2  C  9.375 -22.103   8.864 1.00 . A A .  10 TRP CH2  1 1 
       10 34958 1 1  10 TRP CZ2  C  9.324 -21.491   7.642 1.00 . A A .  10 TRP CZ2  1 1 
       10 34959 1 1  10 TRP CZ3  C 10.587 -22.552   9.402 1.00 . A A .  10 TRP CZ3  1 1 
       10 34960 1 1  10 TRP H    H 13.748 -19.170   7.906 1.00 . A A .  10 TRP H    1 1 
       10 34961 1 1  10 TRP HA   H 16.074 -20.789   7.158 1.00 . A A .  10 TRP HA   1 1 
       10 34962 1 1  10 TRP HB2  H 14.550 -22.162   5.688 1.00 . A A .  10 TRP HB2  1 1 
       10 34963 1 1  10 TRP HB3  H 14.371 -22.431   7.418 1.00 . A A .  10 TRP HB3  1 1 
       10 34964 1 1  10 TRP HD1  H 12.599 -20.463   4.579 1.00 . A A .  10 TRP HD1  1 1 
       10 34965 1 1  10 TRP HE1  H 10.090 -20.362   5.139 1.00 . A A .  10 TRP HE1  1 1 
       10 34966 1 1  10 TRP HE3  H 12.700 -22.744   9.150 1.00 . A A .  10 TRP HE3  1 1 
       10 34967 1 1  10 TRP HH2  H  8.470 -22.249   9.434 1.00 . A A .  10 TRP HH2  1 1 
       10 34968 1 1  10 TRP HZ2  H  8.382 -21.154   7.236 1.00 . A A .  10 TRP HZ2  1 1 
       10 34969 1 1  10 TRP HZ3  H 10.586 -23.027  10.370 1.00 . A A .  10 TRP HZ3  1 1 
       10 34970 1 1  10 TRP N    N 14.530 -19.745   8.037 1.00 . A A .  10 TRP N    1 1 
       10 34971 1 1  10 TRP NE1  N 10.765 -20.758   5.731 1.00 . A A .  10 TRP NE1  1 1 
       10 34972 1 1  10 TRP O    O 15.260 -20.114   4.535 1.00 . A A .  10 TRP O    1 1 
       10 34973 1 1  11 THR C    C 16.575 -17.128   4.227 1.00 . A A .  11 THR C    1 1 
       10 34974 1 1  11 THR CA   C 15.137 -17.383   4.676 1.00 . A A .  11 THR CA   1 1 
       10 34975 1 1  11 THR CB   C 14.442 -16.039   4.985 1.00 . A A .  11 THR CB   1 1 
       10 34976 1 1  11 THR CG2  C 15.228 -15.242   6.014 1.00 . A A .  11 THR CG2  1 1 
       10 34977 1 1  11 THR H    H 15.030 -17.921   6.726 1.00 . A A .  11 THR H    1 1 
       10 34978 1 1  11 THR HA   H 14.604 -17.858   3.864 1.00 . A A .  11 THR HA   1 1 
       10 34979 1 1  11 THR HB   H 13.462 -16.244   5.387 1.00 . A A .  11 THR HB   1 1 
       10 34980 1 1  11 THR HG1  H 15.070 -15.410   3.220 1.00 . A A .  11 THR HG1  1 1 
       10 34981 1 1  11 THR HG21 H 14.713 -14.316   6.222 1.00 . A A .  11 THR HG21 1 1 
       10 34982 1 1  11 THR HG22 H 16.213 -15.028   5.628 1.00 . A A .  11 THR HG22 1 1 
       10 34983 1 1  11 THR HG23 H 15.316 -15.819   6.923 1.00 . A A .  11 THR HG23 1 1 
       10 34984 1 1  11 THR N    N 15.099 -18.288   5.819 1.00 . A A .  11 THR N    1 1 
       10 34985 1 1  11 THR O    O 16.812 -16.544   3.170 1.00 . A A .  11 THR O    1 1 
       10 34986 1 1  11 THR OG1  O 14.303 -15.262   3.788 1.00 . A A .  11 THR OG1  1 1 
       10 34987 1 1  12 ASN C    C 19.732 -18.588   5.262 1.00 . A A .  12 ASN C    1 1 
       10 34988 1 1  12 ASN CA   C 18.940 -17.407   4.720 1.00 . A A .  12 ASN CA   1 1 
       10 34989 1 1  12 ASN CB   C 19.498 -16.095   5.290 1.00 . A A .  12 ASN CB   1 1 
       10 34990 1 1  12 ASN CG   C 19.400 -16.012   6.803 1.00 . A A .  12 ASN CG   1 1 
       10 34991 1 1  12 ASN H    H 17.276 -18.024   5.868 1.00 . A A .  12 ASN H    1 1 
       10 34992 1 1  12 ASN HA   H 19.034 -17.392   3.645 1.00 . A A .  12 ASN HA   1 1 
       10 34993 1 1  12 ASN HB2  H 20.537 -16.006   5.014 1.00 . A A .  12 ASN HB2  1 1 
       10 34994 1 1  12 ASN HB3  H 18.948 -15.267   4.867 1.00 . A A .  12 ASN HB3  1 1 
       10 34995 1 1  12 ASN HD21 H 17.749 -14.925   6.659 1.00 . A A .  12 ASN HD21 1 1 
       10 34996 1 1  12 ASN HD22 H 18.288 -15.263   8.264 1.00 . A A .  12 ASN HD22 1 1 
       10 34997 1 1  12 ASN N    N 17.528 -17.567   5.039 1.00 . A A .  12 ASN N    1 1 
       10 34998 1 1  12 ASN ND2  N 18.376 -15.333   7.291 1.00 . A A .  12 ASN ND2  1 1 
       10 34999 1 1  12 ASN O    O 19.338 -19.195   6.263 1.00 . A A .  12 ASN O    1 1 
       10 35000 1 1  12 ASN OD1  O 20.253 -16.526   7.524 1.00 . A A .  12 ASN OD1  1 1 
       10 35001 1 1  13 PRO C    C 22.147 -19.969   6.466 1.00 . A A .  13 PRO C    1 1 
       10 35002 1 1  13 PRO CA   C 21.701 -20.065   5.011 1.00 . A A .  13 PRO CA   1 1 
       10 35003 1 1  13 PRO CB   C 22.913 -19.956   4.083 1.00 . A A .  13 PRO CB   1 1 
       10 35004 1 1  13 PRO CD   C 21.367 -18.281   3.383 1.00 . A A .  13 PRO CD   1 1 
       10 35005 1 1  13 PRO CG   C 22.408 -19.241   2.882 1.00 . A A .  13 PRO CG   1 1 
       10 35006 1 1  13 PRO HA   H 21.207 -21.013   4.850 1.00 . A A .  13 PRO HA   1 1 
       10 35007 1 1  13 PRO HB2  H 23.696 -19.397   4.577 1.00 . A A .  13 PRO HB2  1 1 
       10 35008 1 1  13 PRO HB3  H 23.270 -20.944   3.834 1.00 . A A .  13 PRO HB3  1 1 
       10 35009 1 1  13 PRO HD2  H 21.817 -17.328   3.622 1.00 . A A .  13 PRO HD2  1 1 
       10 35010 1 1  13 PRO HD3  H 20.585 -18.157   2.650 1.00 . A A .  13 PRO HD3  1 1 
       10 35011 1 1  13 PRO HG2  H 23.216 -18.705   2.405 1.00 . A A .  13 PRO HG2  1 1 
       10 35012 1 1  13 PRO HG3  H 21.966 -19.946   2.195 1.00 . A A .  13 PRO HG3  1 1 
       10 35013 1 1  13 PRO N    N 20.851 -18.941   4.601 1.00 . A A .  13 PRO N    1 1 
       10 35014 1 1  13 PRO O    O 22.313 -20.984   7.137 1.00 . A A .  13 PRO O    1 1 
       10 35015 1 1  14 GLY C    C 21.870 -19.069   9.357 1.00 . A A .  14 GLY C    1 1 
       10 35016 1 1  14 GLY CA   C 22.803 -18.524   8.295 1.00 . A A .  14 GLY CA   1 1 
       10 35017 1 1  14 GLY H    H 22.115 -17.976   6.372 1.00 . A A .  14 GLY H    1 1 
       10 35018 1 1  14 GLY HA2  H 23.763 -19.006   8.400 1.00 . A A .  14 GLY HA2  1 1 
       10 35019 1 1  14 GLY HA3  H 22.926 -17.464   8.452 1.00 . A A .  14 GLY HA3  1 1 
       10 35020 1 1  14 GLY N    N 22.321 -18.743   6.944 1.00 . A A .  14 GLY N    1 1 
       10 35021 1 1  14 GLY O    O 22.277 -19.878  10.189 1.00 . A A .  14 GLY O    1 1 
       10 35022 1 1  15 LEU C    C 19.345 -20.561  10.177 1.00 . A A .  15 LEU C    1 1 
       10 35023 1 1  15 LEU CA   C 19.630 -19.071  10.314 1.00 . A A .  15 LEU CA   1 1 
       10 35024 1 1  15 LEU CB   C 18.333 -18.268  10.189 1.00 . A A .  15 LEU CB   1 1 
       10 35025 1 1  15 LEU CD1  C 17.112 -16.088  10.404 1.00 . A A .  15 LEU CD1  1 1 
       10 35026 1 1  15 LEU CD2  C 18.722 -16.790  12.180 1.00 . A A .  15 LEU CD2  1 1 
       10 35027 1 1  15 LEU CG   C 18.412 -16.824  10.690 1.00 . A A .  15 LEU CG   1 1 
       10 35028 1 1  15 LEU H    H 20.347 -17.989   8.631 1.00 . A A .  15 LEU H    1 1 
       10 35029 1 1  15 LEU HA   H 20.052 -18.896  11.293 1.00 . A A .  15 LEU HA   1 1 
       10 35030 1 1  15 LEU HB2  H 18.046 -18.249   9.147 1.00 . A A .  15 LEU HB2  1 1 
       10 35031 1 1  15 LEU HB3  H 17.564 -18.777  10.748 1.00 . A A .  15 LEU HB3  1 1 
       10 35032 1 1  15 LEU HD11 H 16.889 -16.144   9.349 1.00 . A A .  15 LEU HD11 1 1 
       10 35033 1 1  15 LEU HD12 H 17.214 -15.053  10.696 1.00 . A A .  15 LEU HD12 1 1 
       10 35034 1 1  15 LEU HD13 H 16.310 -16.543  10.966 1.00 . A A .  15 LEU HD13 1 1 
       10 35035 1 1  15 LEU HD21 H 19.698 -17.215  12.356 1.00 . A A .  15 LEU HD21 1 1 
       10 35036 1 1  15 LEU HD22 H 17.979 -17.364  12.714 1.00 . A A .  15 LEU HD22 1 1 
       10 35037 1 1  15 LEU HD23 H 18.705 -15.768  12.528 1.00 . A A .  15 LEU HD23 1 1 
       10 35038 1 1  15 LEU HG   H 19.207 -16.315  10.171 1.00 . A A .  15 LEU HG   1 1 
       10 35039 1 1  15 LEU N    N 20.615 -18.630   9.330 1.00 . A A .  15 LEU N    1 1 
       10 35040 1 1  15 LEU O    O 19.135 -21.250  11.175 1.00 . A A .  15 LEU O    1 1 
       10 35041 1 1  16 ALA C    C 20.295 -23.288   9.297 1.00 . A A .  16 ALA C    1 1 
       10 35042 1 1  16 ALA CA   C 19.153 -22.476   8.692 1.00 . A A .  16 ALA CA   1 1 
       10 35043 1 1  16 ALA CB   C 19.033 -22.740   7.198 1.00 . A A .  16 ALA CB   1 1 
       10 35044 1 1  16 ALA H    H 19.503 -20.450   8.188 1.00 . A A .  16 ALA H    1 1 
       10 35045 1 1  16 ALA HA   H 18.227 -22.771   9.164 1.00 . A A .  16 ALA HA   1 1 
       10 35046 1 1  16 ALA HB1  H 18.206 -22.171   6.797 1.00 . A A .  16 ALA HB1  1 1 
       10 35047 1 1  16 ALA HB2  H 18.862 -23.793   7.030 1.00 . A A .  16 ALA HB2  1 1 
       10 35048 1 1  16 ALA HB3  H 19.946 -22.441   6.705 1.00 . A A .  16 ALA HB3  1 1 
       10 35049 1 1  16 ALA N    N 19.356 -21.055   8.945 1.00 . A A .  16 ALA N    1 1 
       10 35050 1 1  16 ALA O    O 20.079 -24.328   9.917 1.00 . A A .  16 ALA O    1 1 
       10 35051 1 1  17 GLU C    C 22.622 -23.339  11.226 1.00 . A A .  17 GLU C    1 1 
       10 35052 1 1  17 GLU CA   C 22.694 -23.386   9.703 1.00 . A A .  17 GLU CA   1 1 
       10 35053 1 1  17 GLU CB   C 23.920 -22.624   9.208 1.00 . A A .  17 GLU CB   1 1 
       10 35054 1 1  17 GLU CD   C 26.375 -22.185   9.441 1.00 . A A .  17 GLU CD   1 1 
       10 35055 1 1  17 GLU CG   C 25.226 -23.105   9.790 1.00 . A A .  17 GLU CG   1 1 
       10 35056 1 1  17 GLU H    H 21.623 -21.986   8.570 1.00 . A A .  17 GLU H    1 1 
       10 35057 1 1  17 GLU HA   H 22.754 -24.412   9.378 1.00 . A A .  17 GLU HA   1 1 
       10 35058 1 1  17 GLU HB2  H 23.976 -22.720   8.133 1.00 . A A .  17 GLU HB2  1 1 
       10 35059 1 1  17 GLU HB3  H 23.802 -21.579   9.458 1.00 . A A .  17 GLU HB3  1 1 
       10 35060 1 1  17 GLU HG2  H 25.127 -23.150  10.862 1.00 . A A .  17 GLU HG2  1 1 
       10 35061 1 1  17 GLU HG3  H 25.436 -24.088   9.402 1.00 . A A .  17 GLU HG3  1 1 
       10 35062 1 1  17 GLU N    N 21.512 -22.788   9.121 1.00 . A A .  17 GLU N    1 1 
       10 35063 1 1  17 GLU O    O 22.950 -24.312  11.911 1.00 . A A .  17 GLU O    1 1 
       10 35064 1 1  17 GLU OE1  O 27.020 -22.398   8.397 1.00 . A A .  17 GLU OE1  1 1 
       10 35065 1 1  17 GLU OE2  O 26.624 -21.226  10.201 1.00 . A A .  17 GLU OE2  1 1 
       10 35066 1 1  18 ASN C    C 21.048 -22.952  13.788 1.00 . A A .  18 ASN C    1 1 
       10 35067 1 1  18 ASN CA   C 22.078 -22.011  13.189 1.00 . A A .  18 ASN CA   1 1 
       10 35068 1 1  18 ASN CB   C 21.719 -20.561  13.535 1.00 . A A .  18 ASN CB   1 1 
       10 35069 1 1  18 ASN CG   C 22.855 -19.593  13.256 1.00 . A A .  18 ASN CG   1 1 
       10 35070 1 1  18 ASN H    H 21.909 -21.475  11.146 1.00 . A A .  18 ASN H    1 1 
       10 35071 1 1  18 ASN HA   H 23.043 -22.241  13.617 1.00 . A A .  18 ASN HA   1 1 
       10 35072 1 1  18 ASN HB2  H 20.865 -20.259  12.949 1.00 . A A .  18 ASN HB2  1 1 
       10 35073 1 1  18 ASN HB3  H 21.470 -20.500  14.584 1.00 . A A .  18 ASN HB3  1 1 
       10 35074 1 1  18 ASN HD21 H 21.568 -18.102  12.999 1.00 . A A .  18 ASN HD21 1 1 
       10 35075 1 1  18 ASN HD22 H 23.236 -17.697  12.807 1.00 . A A .  18 ASN HD22 1 1 
       10 35076 1 1  18 ASN N    N 22.178 -22.204  11.748 1.00 . A A .  18 ASN N    1 1 
       10 35077 1 1  18 ASN ND2  N 22.518 -18.339  12.996 1.00 . A A .  18 ASN ND2  1 1 
       10 35078 1 1  18 ASN O    O 21.289 -23.544  14.833 1.00 . A A .  18 ASN O    1 1 
       10 35079 1 1  18 ASN OD1  O 24.028 -19.966  13.290 1.00 . A A .  18 ASN OD1  1 1 
       10 35080 1 1  19 PHE C    C 19.337 -25.348  13.955 1.00 . A A .  19 PHE C    1 1 
       10 35081 1 1  19 PHE CA   C 18.825 -23.961  13.568 1.00 . A A .  19 PHE CA   1 1 
       10 35082 1 1  19 PHE CB   C 17.750 -24.075  12.480 1.00 . A A .  19 PHE CB   1 1 
       10 35083 1 1  19 PHE CD1  C 15.638 -24.520  13.766 1.00 . A A .  19 PHE CD1  1 1 
       10 35084 1 1  19 PHE CD2  C 16.445 -26.214  12.293 1.00 . A A .  19 PHE CD2  1 1 
       10 35085 1 1  19 PHE CE1  C 14.570 -25.325  14.110 1.00 . A A .  19 PHE CE1  1 1 
       10 35086 1 1  19 PHE CE2  C 15.379 -27.023  12.634 1.00 . A A .  19 PHE CE2  1 1 
       10 35087 1 1  19 PHE CG   C 16.587 -24.954  12.854 1.00 . A A .  19 PHE CG   1 1 
       10 35088 1 1  19 PHE CZ   C 14.440 -26.578  13.544 1.00 . A A .  19 PHE CZ   1 1 
       10 35089 1 1  19 PHE H    H 19.806 -22.615  12.255 1.00 . A A .  19 PHE H    1 1 
       10 35090 1 1  19 PHE HA   H 18.392 -23.497  14.441 1.00 . A A .  19 PHE HA   1 1 
       10 35091 1 1  19 PHE HB2  H 17.362 -23.091  12.265 1.00 . A A .  19 PHE HB2  1 1 
       10 35092 1 1  19 PHE HB3  H 18.198 -24.480  11.585 1.00 . A A .  19 PHE HB3  1 1 
       10 35093 1 1  19 PHE HD1  H 15.739 -23.541  14.210 1.00 . A A .  19 PHE HD1  1 1 
       10 35094 1 1  19 PHE HD2  H 17.179 -26.563  11.582 1.00 . A A .  19 PHE HD2  1 1 
       10 35095 1 1  19 PHE HE1  H 13.835 -24.975  14.821 1.00 . A A .  19 PHE HE1  1 1 
       10 35096 1 1  19 PHE HE2  H 15.280 -28.002  12.190 1.00 . A A .  19 PHE HE2  1 1 
       10 35097 1 1  19 PHE HZ   H 13.605 -27.209  13.813 1.00 . A A .  19 PHE HZ   1 1 
       10 35098 1 1  19 PHE N    N 19.916 -23.103  13.103 1.00 . A A .  19 PHE N    1 1 
       10 35099 1 1  19 PHE O    O 18.986 -25.876  15.012 1.00 . A A .  19 PHE O    1 1 
       10 35100 1 1  20 MET C    C 21.530 -27.258  14.661 1.00 . A A .  20 MET C    1 1 
       10 35101 1 1  20 MET CA   C 20.754 -27.243  13.348 1.00 . A A .  20 MET CA   1 1 
       10 35102 1 1  20 MET CB   C 21.695 -27.641  12.205 1.00 . A A .  20 MET CB   1 1 
       10 35103 1 1  20 MET CE   C 19.178 -27.400   8.902 1.00 . A A .  20 MET CE   1 1 
       10 35104 1 1  20 MET CG   C 21.152 -27.336  10.821 1.00 . A A .  20 MET CG   1 1 
       10 35105 1 1  20 MET H    H 20.438 -25.431  12.293 1.00 . A A .  20 MET H    1 1 
       10 35106 1 1  20 MET HA   H 19.943 -27.952  13.406 1.00 . A A .  20 MET HA   1 1 
       10 35107 1 1  20 MET HB2  H 22.628 -27.111  12.326 1.00 . A A .  20 MET HB2  1 1 
       10 35108 1 1  20 MET HB3  H 21.886 -28.702  12.266 1.00 . A A .  20 MET HB3  1 1 
       10 35109 1 1  20 MET HE1  H 19.931 -27.676   8.179 1.00 . A A .  20 MET HE1  1 1 
       10 35110 1 1  20 MET HE2  H 19.152 -26.324   9.003 1.00 . A A .  20 MET HE2  1 1 
       10 35111 1 1  20 MET HE3  H 18.213 -27.756   8.572 1.00 . A A .  20 MET HE3  1 1 
       10 35112 1 1  20 MET HG2  H 21.022 -26.267  10.729 1.00 . A A .  20 MET HG2  1 1 
       10 35113 1 1  20 MET HG3  H 21.872 -27.671  10.087 1.00 . A A .  20 MET HG3  1 1 
       10 35114 1 1  20 MET N    N 20.188 -25.916  13.106 1.00 . A A .  20 MET N    1 1 
       10 35115 1 1  20 MET O    O 21.300 -28.100  15.533 1.00 . A A .  20 MET O    1 1 
       10 35116 1 1  20 MET SD   S 19.576 -28.136  10.486 1.00 . A A .  20 MET SD   1 1 
       10 35117 1 1  21 ASN C    C 22.491 -25.864  17.224 1.00 . A A .  21 ASN C    1 1 
       10 35118 1 1  21 ASN CA   C 23.292 -26.204  15.975 1.00 . A A .  21 ASN CA   1 1 
       10 35119 1 1  21 ASN CB   C 24.381 -25.152  15.756 1.00 . A A .  21 ASN CB   1 1 
       10 35120 1 1  21 ASN CG   C 25.376 -25.549  14.682 1.00 . A A .  21 ASN CG   1 1 
       10 35121 1 1  21 ASN H    H 22.510 -25.618  14.096 1.00 . A A .  21 ASN H    1 1 
       10 35122 1 1  21 ASN HA   H 23.759 -27.167  16.116 1.00 . A A .  21 ASN HA   1 1 
       10 35123 1 1  21 ASN HB2  H 23.918 -24.223  15.462 1.00 . A A .  21 ASN HB2  1 1 
       10 35124 1 1  21 ASN HB3  H 24.919 -25.004  16.681 1.00 . A A .  21 ASN HB3  1 1 
       10 35125 1 1  21 ASN HD21 H 24.308 -24.609  13.290 1.00 . A A .  21 ASN HD21 1 1 
       10 35126 1 1  21 ASN HD22 H 25.757 -25.375  12.741 1.00 . A A .  21 ASN HD22 1 1 
       10 35127 1 1  21 ASN N    N 22.429 -26.295  14.802 1.00 . A A .  21 ASN N    1 1 
       10 35128 1 1  21 ASN ND2  N 25.120 -25.140  13.448 1.00 . A A .  21 ASN ND2  1 1 
       10 35129 1 1  21 ASN O    O 22.743 -26.404  18.302 1.00 . A A .  21 ASN O    1 1 
       10 35130 1 1  21 ASN OD1  O 26.372 -26.216  14.960 1.00 . A A .  21 ASN OD1  1 1 
       10 35131 1 1  22 SER C    C 19.814 -25.680  18.695 1.00 . A A .  22 SER C    1 1 
       10 35132 1 1  22 SER CA   C 20.685 -24.538  18.178 1.00 . A A .  22 SER CA   1 1 
       10 35133 1 1  22 SER CB   C 19.814 -23.359  17.741 1.00 . A A .  22 SER CB   1 1 
       10 35134 1 1  22 SER H    H 21.367 -24.583  16.178 1.00 . A A .  22 SER H    1 1 
       10 35135 1 1  22 SER HA   H 21.337 -24.213  18.974 1.00 . A A .  22 SER HA   1 1 
       10 35136 1 1  22 SER HB2  H 19.140 -23.680  16.962 1.00 . A A .  22 SER HB2  1 1 
       10 35137 1 1  22 SER HB3  H 19.245 -23.001  18.586 1.00 . A A .  22 SER HB3  1 1 
       10 35138 1 1  22 SER HG   H 20.107 -21.478  17.249 1.00 . A A .  22 SER HG   1 1 
       10 35139 1 1  22 SER N    N 21.521 -24.973  17.070 1.00 . A A .  22 SER N    1 1 
       10 35140 1 1  22 SER O    O 19.396 -25.675  19.851 1.00 . A A .  22 SER O    1 1 
       10 35141 1 1  22 SER OG   O 20.616 -22.299  17.245 1.00 . A A .  22 SER OG   1 1 
       10 35142 1 1  23 PHE C    C 19.677 -28.837  18.943 1.00 . A A .  23 PHE C    1 1 
       10 35143 1 1  23 PHE CA   C 18.783 -27.828  18.229 1.00 . A A .  23 PHE CA   1 1 
       10 35144 1 1  23 PHE CB   C 18.134 -28.477  17.002 1.00 . A A .  23 PHE CB   1 1 
       10 35145 1 1  23 PHE CD1  C 16.273 -29.812  18.021 1.00 . A A .  23 PHE CD1  1 1 
       10 35146 1 1  23 PHE CD2  C 17.999 -30.977  16.867 1.00 . A A .  23 PHE CD2  1 1 
       10 35147 1 1  23 PHE CE1  C 15.646 -31.010  18.302 1.00 . A A .  23 PHE CE1  1 1 
       10 35148 1 1  23 PHE CE2  C 17.376 -32.180  17.143 1.00 . A A .  23 PHE CE2  1 1 
       10 35149 1 1  23 PHE CG   C 17.453 -29.781  17.301 1.00 . A A .  23 PHE CG   1 1 
       10 35150 1 1  23 PHE CZ   C 16.200 -32.196  17.864 1.00 . A A .  23 PHE CZ   1 1 
       10 35151 1 1  23 PHE H    H 19.875 -26.581  16.913 1.00 . A A .  23 PHE H    1 1 
       10 35152 1 1  23 PHE HA   H 18.009 -27.506  18.908 1.00 . A A .  23 PHE HA   1 1 
       10 35153 1 1  23 PHE HB2  H 17.395 -27.803  16.593 1.00 . A A .  23 PHE HB2  1 1 
       10 35154 1 1  23 PHE HB3  H 18.895 -28.663  16.256 1.00 . A A .  23 PHE HB3  1 1 
       10 35155 1 1  23 PHE HD1  H 15.838 -28.886  18.366 1.00 . A A .  23 PHE HD1  1 1 
       10 35156 1 1  23 PHE HD2  H 18.921 -30.966  16.307 1.00 . A A .  23 PHE HD2  1 1 
       10 35157 1 1  23 PHE HE1  H 14.726 -31.020  18.869 1.00 . A A .  23 PHE HE1  1 1 
       10 35158 1 1  23 PHE HE2  H 17.813 -33.106  16.799 1.00 . A A .  23 PHE HE2  1 1 
       10 35159 1 1  23 PHE HZ   H 15.711 -33.133  18.082 1.00 . A A .  23 PHE HZ   1 1 
       10 35160 1 1  23 PHE N    N 19.550 -26.656  17.837 1.00 . A A .  23 PHE N    1 1 
       10 35161 1 1  23 PHE O    O 19.366 -29.287  20.048 1.00 . A A .  23 PHE O    1 1 
       10 35162 1 1  24 MET C    C 22.264 -29.747  20.212 1.00 . A A .  24 MET C    1 1 
       10 35163 1 1  24 MET CA   C 21.715 -30.168  18.854 1.00 . A A .  24 MET CA   1 1 
       10 35164 1 1  24 MET CB   C 22.870 -30.425  17.884 1.00 . A A .  24 MET CB   1 1 
       10 35165 1 1  24 MET CE   C 22.833 -33.584  17.885 1.00 . A A .  24 MET CE   1 1 
       10 35166 1 1  24 MET CG   C 22.449 -31.141  16.611 1.00 . A A .  24 MET CG   1 1 
       10 35167 1 1  24 MET H    H 21.011 -28.739  17.457 1.00 . A A .  24 MET H    1 1 
       10 35168 1 1  24 MET HA   H 21.160 -31.086  18.981 1.00 . A A .  24 MET HA   1 1 
       10 35169 1 1  24 MET HB2  H 23.310 -29.478  17.610 1.00 . A A .  24 MET HB2  1 1 
       10 35170 1 1  24 MET HB3  H 23.615 -31.029  18.381 1.00 . A A .  24 MET HB3  1 1 
       10 35171 1 1  24 MET HE1  H 23.735 -33.691  17.296 1.00 . A A .  24 MET HE1  1 1 
       10 35172 1 1  24 MET HE2  H 22.455 -34.562  18.144 1.00 . A A .  24 MET HE2  1 1 
       10 35173 1 1  24 MET HE3  H 23.054 -33.035  18.788 1.00 . A A .  24 MET HE3  1 1 
       10 35174 1 1  24 MET HG2  H 21.787 -30.496  16.053 1.00 . A A .  24 MET HG2  1 1 
       10 35175 1 1  24 MET HG3  H 23.330 -31.345  16.021 1.00 . A A .  24 MET HG3  1 1 
       10 35176 1 1  24 MET N    N 20.798 -29.170  18.315 1.00 . A A .  24 MET N    1 1 
       10 35177 1 1  24 MET O    O 22.536 -30.590  21.070 1.00 . A A .  24 MET O    1 1 
       10 35178 1 1  24 MET SD   S 21.597 -32.699  16.936 1.00 . A A .  24 MET SD   1 1 
       10 35179 1 1  25 GLN C    C 21.966 -28.221  22.817 1.00 . A A .  25 GLN C    1 1 
       10 35180 1 1  25 GLN CA   C 22.935 -27.927  21.672 1.00 . A A .  25 GLN CA   1 1 
       10 35181 1 1  25 GLN CB   C 23.201 -26.417  21.577 1.00 . A A .  25 GLN CB   1 1 
       10 35182 1 1  25 GLN CD   C 22.245 -24.073  21.571 1.00 . A A .  25 GLN CD   1 1 
       10 35183 1 1  25 GLN CG   C 21.957 -25.553  21.723 1.00 . A A .  25 GLN CG   1 1 
       10 35184 1 1  25 GLN H    H 22.160 -27.814  19.701 1.00 . A A .  25 GLN H    1 1 
       10 35185 1 1  25 GLN HA   H 23.868 -28.435  21.869 1.00 . A A .  25 GLN HA   1 1 
       10 35186 1 1  25 GLN HB2  H 23.897 -26.137  22.352 1.00 . A A .  25 GLN HB2  1 1 
       10 35187 1 1  25 GLN HB3  H 23.646 -26.206  20.615 1.00 . A A .  25 GLN HB3  1 1 
       10 35188 1 1  25 GLN HE21 H 20.395 -23.766  20.921 1.00 . A A .  25 GLN HE21 1 1 
       10 35189 1 1  25 GLN HE22 H 21.404 -22.363  21.020 1.00 . A A .  25 GLN HE22 1 1 
       10 35190 1 1  25 GLN HG2  H 21.244 -25.843  20.965 1.00 . A A .  25 GLN HG2  1 1 
       10 35191 1 1  25 GLN HG3  H 21.531 -25.724  22.699 1.00 . A A .  25 GLN HG3  1 1 
       10 35192 1 1  25 GLN N    N 22.408 -28.443  20.415 1.00 . A A .  25 GLN N    1 1 
       10 35193 1 1  25 GLN NE2  N 21.250 -23.325  21.126 1.00 . A A .  25 GLN NE2  1 1 
       10 35194 1 1  25 GLN O    O 22.378 -28.389  23.963 1.00 . A A .  25 GLN O    1 1 
       10 35195 1 1  25 GLN OE1  O 23.346 -23.605  21.864 1.00 . A A .  25 GLN OE1  1 1 
       10 35196 1 1  26 GLY C    C 19.339 -30.005  23.654 1.00 . A A .  26 GLY C    1 1 
       10 35197 1 1  26 GLY CA   C 19.677 -28.538  23.504 1.00 . A A .  26 GLY CA   1 1 
       10 35198 1 1  26 GLY H    H 20.416 -28.207  21.552 1.00 . A A .  26 GLY H    1 1 
       10 35199 1 1  26 GLY HA2  H 20.039 -28.164  24.451 1.00 . A A .  26 GLY HA2  1 1 
       10 35200 1 1  26 GLY HA3  H 18.780 -28.000  23.235 1.00 . A A .  26 GLY HA3  1 1 
       10 35201 1 1  26 GLY N    N 20.683 -28.304  22.492 1.00 . A A .  26 GLY N    1 1 
       10 35202 1 1  26 GLY O    O 19.092 -30.482  24.761 1.00 . A A .  26 GLY O    1 1 
       10 35203 1 1  27 LEU C    C 20.001 -32.985  23.260 1.00 . A A .  27 LEU C    1 1 
       10 35204 1 1  27 LEU CA   C 18.956 -32.137  22.552 1.00 . A A .  27 LEU CA   1 1 
       10 35205 1 1  27 LEU CB   C 18.744 -32.654  21.128 1.00 . A A .  27 LEU CB   1 1 
       10 35206 1 1  27 LEU CD1  C 16.801 -34.152  21.643 1.00 . A A .  27 LEU CD1  1 1 
       10 35207 1 1  27 LEU CD2  C 18.182 -34.564  19.604 1.00 . A A .  27 LEU CD2  1 1 
       10 35208 1 1  27 LEU CG   C 18.197 -34.080  21.042 1.00 . A A .  27 LEU CG   1 1 
       10 35209 1 1  27 LEU H    H 19.636 -30.322  21.698 1.00 . A A .  27 LEU H    1 1 
       10 35210 1 1  27 LEU HA   H 18.026 -32.213  23.093 1.00 . A A .  27 LEU HA   1 1 
       10 35211 1 1  27 LEU HB2  H 18.054 -31.991  20.627 1.00 . A A .  27 LEU HB2  1 1 
       10 35212 1 1  27 LEU HB3  H 19.690 -32.623  20.609 1.00 . A A .  27 LEU HB3  1 1 
       10 35213 1 1  27 LEU HD11 H 16.841 -33.860  22.682 1.00 . A A .  27 LEU HD11 1 1 
       10 35214 1 1  27 LEU HD12 H 16.429 -35.163  21.568 1.00 . A A .  27 LEU HD12 1 1 
       10 35215 1 1  27 LEU HD13 H 16.143 -33.484  21.108 1.00 . A A .  27 LEU HD13 1 1 
       10 35216 1 1  27 LEU HD21 H 17.558 -33.913  19.011 1.00 . A A .  27 LEU HD21 1 1 
       10 35217 1 1  27 LEU HD22 H 17.793 -35.570  19.567 1.00 . A A .  27 LEU HD22 1 1 
       10 35218 1 1  27 LEU HD23 H 19.188 -34.554  19.210 1.00 . A A .  27 LEU HD23 1 1 
       10 35219 1 1  27 LEU HG   H 18.839 -34.738  21.610 1.00 . A A .  27 LEU HG   1 1 
       10 35220 1 1  27 LEU N    N 19.351 -30.735  22.543 1.00 . A A .  27 LEU N    1 1 
       10 35221 1 1  27 LEU O    O 19.690 -34.027  23.833 1.00 . A A .  27 LEU O    1 1 
       10 35222 1 1  28 SER C    C 22.275 -33.093  25.399 1.00 . A A .  28 SER C    1 1 
       10 35223 1 1  28 SER CA   C 22.333 -33.226  23.875 1.00 . A A .  28 SER CA   1 1 
       10 35224 1 1  28 SER CB   C 23.660 -32.705  23.323 1.00 . A A .  28 SER CB   1 1 
       10 35225 1 1  28 SER H    H 21.414 -31.657  22.801 1.00 . A A .  28 SER H    1 1 
       10 35226 1 1  28 SER HA   H 22.234 -34.270  23.615 1.00 . A A .  28 SER HA   1 1 
       10 35227 1 1  28 SER HB2  H 24.478 -33.153  23.864 1.00 . A A .  28 SER HB2  1 1 
       10 35228 1 1  28 SER HB3  H 23.733 -32.965  22.276 1.00 . A A .  28 SER HB3  1 1 
       10 35229 1 1  28 SER HG   H 23.489 -30.885  22.606 1.00 . A A .  28 SER HG   1 1 
       10 35230 1 1  28 SER N    N 21.234 -32.512  23.247 1.00 . A A .  28 SER N    1 1 
       10 35231 1 1  28 SER O    O 23.116 -33.633  26.115 1.00 . A A .  28 SER O    1 1 
       10 35232 1 1  28 SER OG   O 23.748 -31.294  23.444 1.00 . A A .  28 SER OG   1 1 
       10 35233 1 1  29 SER C    C 19.737 -32.917  27.702 1.00 . A A .  29 SER C    1 1 
       10 35234 1 1  29 SER CA   C 21.044 -32.219  27.310 1.00 . A A .  29 SER CA   1 1 
       10 35235 1 1  29 SER CB   C 20.988 -30.726  27.664 1.00 . A A .  29 SER CB   1 1 
       10 35236 1 1  29 SER H    H 20.663 -31.921  25.257 1.00 . A A .  29 SER H    1 1 
       10 35237 1 1  29 SER HA   H 21.866 -32.682  27.834 1.00 . A A .  29 SER HA   1 1 
       10 35238 1 1  29 SER HB2  H 21.875 -30.238  27.288 1.00 . A A .  29 SER HB2  1 1 
       10 35239 1 1  29 SER HB3  H 20.117 -30.286  27.202 1.00 . A A .  29 SER HB3  1 1 
       10 35240 1 1  29 SER HG   H 21.420 -31.202  29.522 1.00 . A A .  29 SER HG   1 1 
       10 35241 1 1  29 SER N    N 21.270 -32.371  25.883 1.00 . A A .  29 SER N    1 1 
       10 35242 1 1  29 SER O    O 19.300 -32.858  28.854 1.00 . A A .  29 SER O    1 1 
       10 35243 1 1  29 SER OG   O 20.916 -30.514  29.066 1.00 . A A .  29 SER OG   1 1 
       10 35244 1 1  30 MET C    C 18.035 -35.727  27.234 1.00 . A A .  30 MET C    1 1 
       10 35245 1 1  30 MET CA   C 17.841 -34.245  26.953 1.00 . A A .  30 MET CA   1 1 
       10 35246 1 1  30 MET CB   C 16.946 -34.084  25.722 1.00 . A A .  30 MET CB   1 1 
       10 35247 1 1  30 MET CE   C 15.631 -30.138  25.632 1.00 . A A .  30 MET CE   1 1 
       10 35248 1 1  30 MET CG   C 16.711 -32.646  25.303 1.00 . A A .  30 MET CG   1 1 
       10 35249 1 1  30 MET H    H 19.565 -33.687  25.863 1.00 . A A .  30 MET H    1 1 
       10 35250 1 1  30 MET HA   H 17.366 -33.780  27.805 1.00 . A A .  30 MET HA   1 1 
       10 35251 1 1  30 MET HB2  H 17.400 -34.607  24.893 1.00 . A A .  30 MET HB2  1 1 
       10 35252 1 1  30 MET HB3  H 15.987 -34.534  25.932 1.00 . A A .  30 MET HB3  1 1 
       10 35253 1 1  30 MET HE1  H 15.168 -30.295  24.667 1.00 . A A .  30 MET HE1  1 1 
       10 35254 1 1  30 MET HE2  H 16.620 -29.729  25.491 1.00 . A A .  30 MET HE2  1 1 
       10 35255 1 1  30 MET HE3  H 15.034 -29.447  26.209 1.00 . A A .  30 MET HE3  1 1 
       10 35256 1 1  30 MET HG2  H 17.669 -32.165  25.181 1.00 . A A .  30 MET HG2  1 1 
       10 35257 1 1  30 MET HG3  H 16.188 -32.642  24.358 1.00 . A A .  30 MET HG3  1 1 
       10 35258 1 1  30 MET N    N 19.128 -33.598  26.739 1.00 . A A .  30 MET N    1 1 
       10 35259 1 1  30 MET O    O 18.988 -36.338  26.743 1.00 . A A .  30 MET O    1 1 
       10 35260 1 1  30 MET SD   S 15.748 -31.701  26.496 1.00 . A A .  30 MET SD   1 1 
       10 35261 1 1  31 PRO C    C 16.663 -38.533  27.061 1.00 . A A .  31 PRO C    1 1 
       10 35262 1 1  31 PRO CA   C 17.153 -37.766  28.284 1.00 . A A .  31 PRO CA   1 1 
       10 35263 1 1  31 PRO CB   C 16.170 -37.935  29.444 1.00 . A A .  31 PRO CB   1 1 
       10 35264 1 1  31 PRO CD   C 16.069 -35.643  28.787 1.00 . A A .  31 PRO CD   1 1 
       10 35265 1 1  31 PRO CG   C 15.237 -36.785  29.307 1.00 . A A .  31 PRO CG   1 1 
       10 35266 1 1  31 PRO HA   H 18.131 -38.122  28.573 1.00 . A A .  31 PRO HA   1 1 
       10 35267 1 1  31 PRO HB2  H 15.654 -38.880  29.347 1.00 . A A .  31 PRO HB2  1 1 
       10 35268 1 1  31 PRO HB3  H 16.702 -37.902  30.381 1.00 . A A .  31 PRO HB3  1 1 
       10 35269 1 1  31 PRO HD2  H 15.483 -35.015  28.133 1.00 . A A .  31 PRO HD2  1 1 
       10 35270 1 1  31 PRO HD3  H 16.472 -35.066  29.606 1.00 . A A .  31 PRO HD3  1 1 
       10 35271 1 1  31 PRO HG2  H 14.454 -37.032  28.602 1.00 . A A .  31 PRO HG2  1 1 
       10 35272 1 1  31 PRO HG3  H 14.815 -36.536  30.269 1.00 . A A .  31 PRO HG3  1 1 
       10 35273 1 1  31 PRO N    N 17.146 -36.323  28.041 1.00 . A A .  31 PRO N    1 1 
       10 35274 1 1  31 PRO O    O 16.017 -37.966  26.179 1.00 . A A .  31 PRO O    1 1 
       10 35275 1 1  32 GLY C    C 17.580 -40.872  24.863 1.00 . A A .  32 GLY C    1 1 
       10 35276 1 1  32 GLY CA   C 16.509 -40.626  25.904 1.00 . A A .  32 GLY CA   1 1 
       10 35277 1 1  32 GLY H    H 17.550 -40.206  27.691 1.00 . A A .  32 GLY H    1 1 
       10 35278 1 1  32 GLY HA2  H 16.175 -41.573  26.295 1.00 . A A .  32 GLY HA2  1 1 
       10 35279 1 1  32 GLY HA3  H 15.675 -40.126  25.436 1.00 . A A .  32 GLY HA3  1 1 
       10 35280 1 1  32 GLY N    N 16.982 -39.811  26.997 1.00 . A A .  32 GLY N    1 1 
       10 35281 1 1  32 GLY O    O 17.674 -41.965  24.303 1.00 . A A .  32 GLY O    1 1 
       10 35282 1 1  33 PHE C    C 20.805 -40.125  24.307 1.00 . A A .  33 PHE C    1 1 
       10 35283 1 1  33 PHE CA   C 19.456 -39.970  23.625 1.00 . A A .  33 PHE CA   1 1 
       10 35284 1 1  33 PHE CB   C 19.465 -38.763  22.691 1.00 . A A .  33 PHE CB   1 1 
       10 35285 1 1  33 PHE CD1  C 18.323 -39.542  20.606 1.00 . A A .  33 PHE CD1  1 1 
       10 35286 1 1  33 PHE CD2  C 17.201 -37.950  21.980 1.00 . A A .  33 PHE CD2  1 1 
       10 35287 1 1  33 PHE CE1  C 17.260 -39.542  19.727 1.00 . A A .  33 PHE CE1  1 1 
       10 35288 1 1  33 PHE CE2  C 16.134 -37.942  21.102 1.00 . A A .  33 PHE CE2  1 1 
       10 35289 1 1  33 PHE CG   C 18.305 -38.749  21.740 1.00 . A A .  33 PHE CG   1 1 
       10 35290 1 1  33 PHE CZ   C 16.164 -38.740  19.973 1.00 . A A .  33 PHE CZ   1 1 
       10 35291 1 1  33 PHE H    H 18.264 -39.007  25.079 1.00 . A A .  33 PHE H    1 1 
       10 35292 1 1  33 PHE HA   H 19.266 -40.860  23.041 1.00 . A A .  33 PHE HA   1 1 
       10 35293 1 1  33 PHE HB2  H 19.424 -37.858  23.280 1.00 . A A .  33 PHE HB2  1 1 
       10 35294 1 1  33 PHE HB3  H 20.376 -38.769  22.110 1.00 . A A .  33 PHE HB3  1 1 
       10 35295 1 1  33 PHE HD1  H 19.180 -40.168  20.413 1.00 . A A .  33 PHE HD1  1 1 
       10 35296 1 1  33 PHE HD2  H 17.178 -37.330  22.866 1.00 . A A .  33 PHE HD2  1 1 
       10 35297 1 1  33 PHE HE1  H 17.286 -40.165  18.846 1.00 . A A .  33 PHE HE1  1 1 
       10 35298 1 1  33 PHE HE2  H 15.278 -37.314  21.298 1.00 . A A .  33 PHE HE2  1 1 
       10 35299 1 1  33 PHE HZ   H 15.327 -38.741  19.284 1.00 . A A .  33 PHE HZ   1 1 
       10 35300 1 1  33 PHE N    N 18.387 -39.855  24.602 1.00 . A A .  33 PHE N    1 1 
       10 35301 1 1  33 PHE O    O 21.211 -39.291  25.118 1.00 . A A .  33 PHE O    1 1 
       10 35302 1 1  34 THR C    C 23.897 -40.926  23.674 1.00 . A A .  34 THR C    1 1 
       10 35303 1 1  34 THR CA   C 22.783 -41.510  24.539 1.00 . A A .  34 THR CA   1 1 
       10 35304 1 1  34 THR CB   C 22.959 -43.032  24.655 1.00 . A A .  34 THR CB   1 1 
       10 35305 1 1  34 THR CG2  C 22.087 -43.595  25.769 1.00 . A A .  34 THR CG2  1 1 
       10 35306 1 1  34 THR H    H 21.101 -41.826  23.320 1.00 . A A .  34 THR H    1 1 
       10 35307 1 1  34 THR HA   H 22.836 -41.080  25.528 1.00 . A A .  34 THR HA   1 1 
       10 35308 1 1  34 THR HB   H 23.992 -43.246  24.879 1.00 . A A .  34 THR HB   1 1 
       10 35309 1 1  34 THR HG1  H 23.353 -44.181  23.089 1.00 . A A .  34 THR HG1  1 1 
       10 35310 1 1  34 THR HG21 H 21.050 -43.388  25.553 1.00 . A A .  34 THR HG21 1 1 
       10 35311 1 1  34 THR HG22 H 22.359 -43.134  26.707 1.00 . A A .  34 THR HG22 1 1 
       10 35312 1 1  34 THR HG23 H 22.234 -44.663  25.835 1.00 . A A .  34 THR HG23 1 1 
       10 35313 1 1  34 THR N    N 21.484 -41.207  23.973 1.00 . A A .  34 THR N    1 1 
       10 35314 1 1  34 THR O    O 23.644 -40.469  22.557 1.00 . A A .  34 THR O    1 1 
       10 35315 1 1  34 THR OG1  O 22.607 -43.653  23.407 1.00 . A A .  34 THR OG1  1 1 
       10 35316 1 1  35 ALA C    C 26.458 -41.088  22.106 1.00 . A A .  35 ALA C    1 1 
       10 35317 1 1  35 ALA CA   C 26.280 -40.414  23.465 1.00 . A A .  35 ALA CA   1 1 
       10 35318 1 1  35 ALA CB   C 27.542 -40.563  24.302 1.00 . A A .  35 ALA CB   1 1 
       10 35319 1 1  35 ALA H    H 25.265 -41.354  25.072 1.00 . A A .  35 ALA H    1 1 
       10 35320 1 1  35 ALA HA   H 26.103 -39.359  23.309 1.00 . A A .  35 ALA HA   1 1 
       10 35321 1 1  35 ALA HB1  H 28.372 -40.101  23.790 1.00 . A A .  35 ALA HB1  1 1 
       10 35322 1 1  35 ALA HB2  H 27.751 -41.613  24.454 1.00 . A A .  35 ALA HB2  1 1 
       10 35323 1 1  35 ALA HB3  H 27.398 -40.084  25.260 1.00 . A A .  35 ALA HB3  1 1 
       10 35324 1 1  35 ALA N    N 25.127 -40.959  24.183 1.00 . A A .  35 ALA N    1 1 
       10 35325 1 1  35 ALA O    O 26.930 -40.468  21.152 1.00 . A A .  35 ALA O    1 1 
       10 35326 1 1  36 SER C    C 25.153 -42.576  19.749 1.00 . A A .  36 SER C    1 1 
       10 35327 1 1  36 SER CA   C 26.148 -43.108  20.781 1.00 . A A .  36 SER CA   1 1 
       10 35328 1 1  36 SER CB   C 25.884 -44.586  21.060 1.00 . A A .  36 SER CB   1 1 
       10 35329 1 1  36 SER H    H 25.723 -42.801  22.828 1.00 . A A .  36 SER H    1 1 
       10 35330 1 1  36 SER HA   H 27.148 -42.998  20.390 1.00 . A A .  36 SER HA   1 1 
       10 35331 1 1  36 SER HB2  H 25.622 -45.083  20.137 1.00 . A A .  36 SER HB2  1 1 
       10 35332 1 1  36 SER HB3  H 26.772 -45.038  21.475 1.00 . A A .  36 SER HB3  1 1 
       10 35333 1 1  36 SER HG   H 25.138 -45.223  22.758 1.00 . A A .  36 SER HG   1 1 
       10 35334 1 1  36 SER N    N 26.069 -42.355  22.025 1.00 . A A .  36 SER N    1 1 
       10 35335 1 1  36 SER O    O 25.503 -42.362  18.589 1.00 . A A .  36 SER O    1 1 
       10 35336 1 1  36 SER OG   O 24.816 -44.742  21.982 1.00 . A A .  36 SER OG   1 1 
       10 35337 1 1  37 GLN C    C 23.107 -40.411  18.911 1.00 . A A .  37 GLN C    1 1 
       10 35338 1 1  37 GLN CA   C 22.875 -41.866  19.287 1.00 . A A .  37 GLN CA   1 1 
       10 35339 1 1  37 GLN CB   C 21.501 -42.041  19.931 1.00 . A A .  37 GLN CB   1 1 
       10 35340 1 1  37 GLN CD   C 20.967 -44.160  18.688 1.00 . A A .  37 GLN CD   1 1 
       10 35341 1 1  37 GLN CG   C 21.089 -43.495  20.045 1.00 . A A .  37 GLN CG   1 1 
       10 35342 1 1  37 GLN H    H 23.708 -42.506  21.127 1.00 . A A .  37 GLN H    1 1 
       10 35343 1 1  37 GLN HA   H 22.917 -42.462  18.389 1.00 . A A .  37 GLN HA   1 1 
       10 35344 1 1  37 GLN HB2  H 21.521 -41.611  20.923 1.00 . A A .  37 GLN HB2  1 1 
       10 35345 1 1  37 GLN HB3  H 20.766 -41.522  19.334 1.00 . A A .  37 GLN HB3  1 1 
       10 35346 1 1  37 GLN HE21 H 21.593 -45.885  19.440 1.00 . A A .  37 GLN HE21 1 1 
       10 35347 1 1  37 GLN HE22 H 21.226 -45.887  17.753 1.00 . A A .  37 GLN HE22 1 1 
       10 35348 1 1  37 GLN HG2  H 21.829 -44.024  20.626 1.00 . A A .  37 GLN HG2  1 1 
       10 35349 1 1  37 GLN HG3  H 20.132 -43.547  20.544 1.00 . A A .  37 GLN HG3  1 1 
       10 35350 1 1  37 GLN N    N 23.920 -42.347  20.183 1.00 . A A .  37 GLN N    1 1 
       10 35351 1 1  37 GLN NE2  N 21.293 -45.439  18.622 1.00 . A A .  37 GLN NE2  1 1 
       10 35352 1 1  37 GLN O    O 22.879 -40.013  17.768 1.00 . A A .  37 GLN O    1 1 
       10 35353 1 1  37 GLN OE1  O 20.609 -43.523  17.703 1.00 . A A .  37 GLN OE1  1 1 
       10 35354 1 1  38 LEU C    C 24.967 -38.094  18.553 1.00 . A A .  38 LEU C    1 1 
       10 35355 1 1  38 LEU CA   C 23.888 -38.224  19.620 1.00 . A A .  38 LEU CA   1 1 
       10 35356 1 1  38 LEU CB   C 24.334 -37.521  20.905 1.00 . A A .  38 LEU CB   1 1 
       10 35357 1 1  38 LEU CD1  C 23.822 -36.684  23.210 1.00 . A A .  38 LEU CD1  1 1 
       10 35358 1 1  38 LEU CD2  C 22.086 -36.521  21.426 1.00 . A A .  38 LEU CD2  1 1 
       10 35359 1 1  38 LEU CG   C 23.247 -37.344  21.970 1.00 . A A .  38 LEU CG   1 1 
       10 35360 1 1  38 LEU H    H 23.728 -39.997  20.770 1.00 . A A .  38 LEU H    1 1 
       10 35361 1 1  38 LEU HA   H 22.987 -37.752  19.257 1.00 . A A .  38 LEU HA   1 1 
       10 35362 1 1  38 LEU HB2  H 25.142 -38.092  21.338 1.00 . A A .  38 LEU HB2  1 1 
       10 35363 1 1  38 LEU HB3  H 24.710 -36.543  20.642 1.00 . A A .  38 LEU HB3  1 1 
       10 35364 1 1  38 LEU HD11 H 24.615 -37.297  23.610 1.00 . A A .  38 LEU HD11 1 1 
       10 35365 1 1  38 LEU HD12 H 23.044 -36.572  23.950 1.00 . A A .  38 LEU HD12 1 1 
       10 35366 1 1  38 LEU HD13 H 24.214 -35.710  22.951 1.00 . A A .  38 LEU HD13 1 1 
       10 35367 1 1  38 LEU HD21 H 21.357 -36.368  22.207 1.00 . A A .  38 LEU HD21 1 1 
       10 35368 1 1  38 LEU HD22 H 21.625 -37.046  20.602 1.00 . A A .  38 LEU HD22 1 1 
       10 35369 1 1  38 LEU HD23 H 22.452 -35.563  21.083 1.00 . A A .  38 LEU HD23 1 1 
       10 35370 1 1  38 LEU HG   H 22.866 -38.315  22.253 1.00 . A A .  38 LEU HG   1 1 
       10 35371 1 1  38 LEU N    N 23.584 -39.625  19.869 1.00 . A A .  38 LEU N    1 1 
       10 35372 1 1  38 LEU O    O 24.965 -37.146  17.773 1.00 . A A .  38 LEU O    1 1 
       10 35373 1 1  39 ASP C    C 26.393 -39.141  16.117 1.00 . A A .  39 ASP C    1 1 
       10 35374 1 1  39 ASP CA   C 26.952 -39.073  17.530 1.00 . A A .  39 ASP CA   1 1 
       10 35375 1 1  39 ASP CB   C 27.882 -40.266  17.765 1.00 . A A .  39 ASP CB   1 1 
       10 35376 1 1  39 ASP CG   C 28.931 -40.418  16.675 1.00 . A A .  39 ASP CG   1 1 
       10 35377 1 1  39 ASP H    H 25.794 -39.811  19.141 1.00 . A A .  39 ASP H    1 1 
       10 35378 1 1  39 ASP HA   H 27.512 -38.156  17.644 1.00 . A A .  39 ASP HA   1 1 
       10 35379 1 1  39 ASP HB2  H 28.390 -40.139  18.709 1.00 . A A .  39 ASP HB2  1 1 
       10 35380 1 1  39 ASP HB3  H 27.293 -41.171  17.799 1.00 . A A .  39 ASP HB3  1 1 
       10 35381 1 1  39 ASP N    N 25.868 -39.066  18.509 1.00 . A A .  39 ASP N    1 1 
       10 35382 1 1  39 ASP O    O 26.801 -38.383  15.231 1.00 . A A .  39 ASP O    1 1 
       10 35383 1 1  39 ASP OD1  O 28.660 -41.111  15.669 1.00 . A A .  39 ASP OD1  1 1 
       10 35384 1 1  39 ASP OD2  O 30.035 -39.852  16.820 1.00 . A A .  39 ASP OD2  1 1 
       10 35385 1 1  40 ASP C    C 24.140 -39.052  14.097 1.00 . A A .  40 ASP C    1 1 
       10 35386 1 1  40 ASP CA   C 24.880 -40.280  14.603 1.00 . A A .  40 ASP CA   1 1 
       10 35387 1 1  40 ASP CB   C 23.939 -41.487  14.632 1.00 . A A .  40 ASP CB   1 1 
       10 35388 1 1  40 ASP CG   C 23.708 -42.058  13.252 1.00 . A A .  40 ASP CG   1 1 
       10 35389 1 1  40 ASP H    H 25.072 -40.528  16.693 1.00 . A A .  40 ASP H    1 1 
       10 35390 1 1  40 ASP HA   H 25.703 -40.490  13.936 1.00 . A A .  40 ASP HA   1 1 
       10 35391 1 1  40 ASP HB2  H 24.369 -42.259  15.254 1.00 . A A .  40 ASP HB2  1 1 
       10 35392 1 1  40 ASP HB3  H 22.988 -41.184  15.043 1.00 . A A .  40 ASP HB3  1 1 
       10 35393 1 1  40 ASP N    N 25.429 -40.031  15.923 1.00 . A A .  40 ASP N    1 1 
       10 35394 1 1  40 ASP O    O 24.359 -38.600  12.974 1.00 . A A .  40 ASP O    1 1 
       10 35395 1 1  40 ASP OD1  O 22.887 -41.506  12.506 1.00 . A A .  40 ASP OD1  1 1 
       10 35396 1 1  40 ASP OD2  O 24.383 -43.056  12.910 1.00 . A A .  40 ASP OD2  1 1 
       10 35397 1 1  41 MET C    C 23.327 -36.059  14.438 1.00 . A A .  41 MET C    1 1 
       10 35398 1 1  41 MET CA   C 22.498 -37.335  14.556 1.00 . A A .  41 MET CA   1 1 
       10 35399 1 1  41 MET CB   C 21.308 -37.131  15.497 1.00 . A A .  41 MET CB   1 1 
       10 35400 1 1  41 MET CE   C 18.947 -37.889  17.188 1.00 . A A .  41 MET CE   1 1 
       10 35401 1 1  41 MET CG   C 21.636 -37.208  16.975 1.00 . A A .  41 MET CG   1 1 
       10 35402 1 1  41 MET H    H 23.228 -38.841  15.866 1.00 . A A .  41 MET H    1 1 
       10 35403 1 1  41 MET HA   H 22.109 -37.560  13.573 1.00 . A A .  41 MET HA   1 1 
       10 35404 1 1  41 MET HB2  H 20.877 -36.160  15.302 1.00 . A A .  41 MET HB2  1 1 
       10 35405 1 1  41 MET HB3  H 20.568 -37.888  15.278 1.00 . A A .  41 MET HB3  1 1 
       10 35406 1 1  41 MET HE1  H 18.013 -37.809  17.726 1.00 . A A .  41 MET HE1  1 1 
       10 35407 1 1  41 MET HE2  H 19.264 -38.922  17.165 1.00 . A A .  41 MET HE2  1 1 
       10 35408 1 1  41 MET HE3  H 18.807 -37.533  16.176 1.00 . A A .  41 MET HE3  1 1 
       10 35409 1 1  41 MET HG2  H 22.013 -38.195  17.197 1.00 . A A .  41 MET HG2  1 1 
       10 35410 1 1  41 MET HG3  H 22.394 -36.474  17.203 1.00 . A A .  41 MET HG3  1 1 
       10 35411 1 1  41 MET N    N 23.305 -38.480  14.953 1.00 . A A .  41 MET N    1 1 
       10 35412 1 1  41 MET O    O 23.026 -35.202  13.611 1.00 . A A .  41 MET O    1 1 
       10 35413 1 1  41 MET SD   S 20.193 -36.890  18.008 1.00 . A A .  41 MET SD   1 1 
       10 35414 1 1  42 SER C    C 25.995 -34.859  13.744 1.00 . A A .  42 SER C    1 1 
       10 35415 1 1  42 SER CA   C 25.292 -34.797  15.097 1.00 . A A .  42 SER CA   1 1 
       10 35416 1 1  42 SER CB   C 26.323 -34.767  16.226 1.00 . A A .  42 SER CB   1 1 
       10 35417 1 1  42 SER H    H 24.557 -36.610  15.929 1.00 . A A .  42 SER H    1 1 
       10 35418 1 1  42 SER HA   H 24.698 -33.896  15.137 1.00 . A A .  42 SER HA   1 1 
       10 35419 1 1  42 SER HB2  H 26.919 -35.666  16.192 1.00 . A A .  42 SER HB2  1 1 
       10 35420 1 1  42 SER HB3  H 26.960 -33.906  16.101 1.00 . A A .  42 SER HB3  1 1 
       10 35421 1 1  42 SER HG   H 25.402 -35.564  17.763 1.00 . A A .  42 SER HG   1 1 
       10 35422 1 1  42 SER N    N 24.387 -35.936  15.236 1.00 . A A .  42 SER N    1 1 
       10 35423 1 1  42 SER O    O 26.381 -33.836  13.177 1.00 . A A .  42 SER O    1 1 
       10 35424 1 1  42 SER OG   O 25.696 -34.684  17.494 1.00 . A A .  42 SER OG   1 1 
       10 35425 1 1  43 THR C    C 25.764 -35.701  10.840 1.00 . A A .  43 THR C    1 1 
       10 35426 1 1  43 THR CA   C 26.704 -36.270  11.903 1.00 . A A .  43 THR CA   1 1 
       10 35427 1 1  43 THR CB   C 26.958 -37.766  11.631 1.00 . A A .  43 THR CB   1 1 
       10 35428 1 1  43 THR CG2  C 27.669 -37.970  10.302 1.00 . A A .  43 THR CG2  1 1 
       10 35429 1 1  43 THR H    H 25.846 -36.853  13.740 1.00 . A A .  43 THR H    1 1 
       10 35430 1 1  43 THR HA   H 27.647 -35.745  11.860 1.00 . A A .  43 THR HA   1 1 
       10 35431 1 1  43 THR HB   H 26.007 -38.277  11.597 1.00 . A A .  43 THR HB   1 1 
       10 35432 1 1  43 THR HG1  H 27.273 -38.275  13.524 1.00 . A A .  43 THR HG1  1 1 
       10 35433 1 1  43 THR HG21 H 28.619 -37.458  10.320 1.00 . A A .  43 THR HG21 1 1 
       10 35434 1 1  43 THR HG22 H 27.060 -37.571   9.504 1.00 . A A .  43 THR HG22 1 1 
       10 35435 1 1  43 THR HG23 H 27.832 -39.025  10.138 1.00 . A A .  43 THR HG23 1 1 
       10 35436 1 1  43 THR N    N 26.138 -36.072  13.222 1.00 . A A .  43 THR N    1 1 
       10 35437 1 1  43 THR O    O 26.201 -35.063   9.884 1.00 . A A .  43 THR O    1 1 
       10 35438 1 1  43 THR OG1  O 27.755 -38.327  12.685 1.00 . A A .  43 THR OG1  1 1 
       10 35439 1 1  44 ILE C    C 23.328 -33.871  10.283 1.00 . A A .  44 ILE C    1 1 
       10 35440 1 1  44 ILE CA   C 23.466 -35.381  10.109 1.00 . A A .  44 ILE CA   1 1 
       10 35441 1 1  44 ILE CB   C 22.091 -36.053  10.297 1.00 . A A .  44 ILE CB   1 1 
       10 35442 1 1  44 ILE CD1  C 20.882 -38.280  10.092 1.00 . A A .  44 ILE CD1  1 1 
       10 35443 1 1  44 ILE CG1  C 22.208 -37.558  10.048 1.00 . A A .  44 ILE CG1  1 1 
       10 35444 1 1  44 ILE CG2  C 21.051 -35.436   9.366 1.00 . A A .  44 ILE CG2  1 1 
       10 35445 1 1  44 ILE H    H 24.170 -36.442  11.802 1.00 . A A .  44 ILE H    1 1 
       10 35446 1 1  44 ILE HA   H 23.807 -35.584   9.105 1.00 . A A .  44 ILE HA   1 1 
       10 35447 1 1  44 ILE HB   H 21.771 -35.888  11.314 1.00 . A A .  44 ILE HB   1 1 
       10 35448 1 1  44 ILE HD11 H 21.050 -39.343  10.009 1.00 . A A .  44 ILE HD11 1 1 
       10 35449 1 1  44 ILE HD12 H 20.266 -37.949   9.269 1.00 . A A .  44 ILE HD12 1 1 
       10 35450 1 1  44 ILE HD13 H 20.384 -38.064  11.025 1.00 . A A .  44 ILE HD13 1 1 
       10 35451 1 1  44 ILE HG12 H 22.644 -37.724   9.074 1.00 . A A .  44 ILE HG12 1 1 
       10 35452 1 1  44 ILE HG13 H 22.849 -37.994  10.802 1.00 . A A .  44 ILE HG13 1 1 
       10 35453 1 1  44 ILE HG21 H 20.988 -34.373   9.551 1.00 . A A .  44 ILE HG21 1 1 
       10 35454 1 1  44 ILE HG22 H 20.089 -35.890   9.547 1.00 . A A .  44 ILE HG22 1 1 
       10 35455 1 1  44 ILE HG23 H 21.341 -35.605   8.339 1.00 . A A .  44 ILE HG23 1 1 
       10 35456 1 1  44 ILE N    N 24.464 -35.912  11.029 1.00 . A A .  44 ILE N    1 1 
       10 35457 1 1  44 ILE O    O 23.121 -33.148   9.313 1.00 . A A .  44 ILE O    1 1 
       10 35458 1 1  45 ALA C    C 24.387 -31.211  10.912 1.00 . A A .  45 ALA C    1 1 
       10 35459 1 1  45 ALA CA   C 23.427 -31.975  11.814 1.00 . A A .  45 ALA CA   1 1 
       10 35460 1 1  45 ALA CB   C 23.771 -31.727  13.274 1.00 . A A .  45 ALA CB   1 1 
       10 35461 1 1  45 ALA H    H 23.568 -34.043  12.262 1.00 . A A .  45 ALA H    1 1 
       10 35462 1 1  45 ALA HA   H 22.422 -31.620  11.639 1.00 . A A .  45 ALA HA   1 1 
       10 35463 1 1  45 ALA HB1  H 23.639 -30.680  13.503 1.00 . A A .  45 ALA HB1  1 1 
       10 35464 1 1  45 ALA HB2  H 24.801 -32.007  13.454 1.00 . A A .  45 ALA HB2  1 1 
       10 35465 1 1  45 ALA HB3  H 23.123 -32.319  13.903 1.00 . A A .  45 ALA HB3  1 1 
       10 35466 1 1  45 ALA N    N 23.462 -33.405  11.520 1.00 . A A .  45 ALA N    1 1 
       10 35467 1 1  45 ALA O    O 23.994 -30.271  10.219 1.00 . A A .  45 ALA O    1 1 
       10 35468 1 1  46 GLN C    C 26.461 -31.375   8.599 1.00 . A A .  46 GLN C    1 1 
       10 35469 1 1  46 GLN CA   C 26.645 -30.997  10.066 1.00 . A A .  46 GLN CA   1 1 
       10 35470 1 1  46 GLN CB   C 28.056 -31.363  10.516 1.00 . A A .  46 GLN CB   1 1 
       10 35471 1 1  46 GLN CD   C 29.895 -33.004  10.032 1.00 . A A .  46 GLN CD   1 1 
       10 35472 1 1  46 GLN CG   C 28.415 -32.821  10.284 1.00 . A A .  46 GLN CG   1 1 
       10 35473 1 1  46 GLN H    H 25.897 -32.403  11.464 1.00 . A A .  46 GLN H    1 1 
       10 35474 1 1  46 GLN HA   H 26.514 -29.931  10.168 1.00 . A A .  46 GLN HA   1 1 
       10 35475 1 1  46 GLN HB2  H 28.763 -30.753   9.973 1.00 . A A .  46 GLN HB2  1 1 
       10 35476 1 1  46 GLN HB3  H 28.150 -31.155  11.571 1.00 . A A .  46 GLN HB3  1 1 
       10 35477 1 1  46 GLN HE21 H 30.300 -31.433  11.172 1.00 . A A .  46 GLN HE21 1 1 
       10 35478 1 1  46 GLN HE22 H 31.660 -32.215  10.452 1.00 . A A .  46 GLN HE22 1 1 
       10 35479 1 1  46 GLN HG2  H 28.136 -33.394  11.157 1.00 . A A .  46 GLN HG2  1 1 
       10 35480 1 1  46 GLN HG3  H 27.869 -33.182   9.426 1.00 . A A .  46 GLN HG3  1 1 
       10 35481 1 1  46 GLN N    N 25.642 -31.642  10.898 1.00 . A A .  46 GLN N    1 1 
       10 35482 1 1  46 GLN NE2  N 30.700 -32.134  10.613 1.00 . A A .  46 GLN NE2  1 1 
       10 35483 1 1  46 GLN O    O 26.923 -30.672   7.705 1.00 . A A .  46 GLN O    1 1 
       10 35484 1 1  46 GLN OE1  O 30.310 -33.913   9.311 1.00 . A A .  46 GLN OE1  1 1 
       10 35485 1 1  47 SER C    C 24.554 -31.955   6.330 1.00 . A A .  47 SER C    1 1 
       10 35486 1 1  47 SER CA   C 25.516 -32.933   6.999 1.00 . A A .  47 SER CA   1 1 
       10 35487 1 1  47 SER CB   C 24.924 -34.348   7.013 1.00 . A A .  47 SER CB   1 1 
       10 35488 1 1  47 SER H    H 25.489 -33.041   9.108 1.00 . A A .  47 SER H    1 1 
       10 35489 1 1  47 SER HA   H 26.445 -32.940   6.449 1.00 . A A .  47 SER HA   1 1 
       10 35490 1 1  47 SER HB2  H 25.591 -35.007   7.550 1.00 . A A .  47 SER HB2  1 1 
       10 35491 1 1  47 SER HB3  H 23.966 -34.326   7.510 1.00 . A A .  47 SER HB3  1 1 
       10 35492 1 1  47 SER HG   H 23.806 -34.979   5.536 1.00 . A A .  47 SER HG   1 1 
       10 35493 1 1  47 SER N    N 25.797 -32.494   8.355 1.00 . A A .  47 SER N    1 1 
       10 35494 1 1  47 SER O    O 24.755 -31.558   5.181 1.00 . A A .  47 SER O    1 1 
       10 35495 1 1  47 SER OG   O 24.745 -34.854   5.705 1.00 . A A .  47 SER OG   1 1 
       10 35496 1 1  48 MET C    C 23.126 -29.261   6.265 1.00 . A A .  48 MET C    1 1 
       10 35497 1 1  48 MET CA   C 22.523 -30.626   6.560 1.00 . A A .  48 MET CA   1 1 
       10 35498 1 1  48 MET CB   C 21.368 -30.470   7.551 1.00 . A A .  48 MET CB   1 1 
       10 35499 1 1  48 MET CE   C 18.534 -31.703   6.221 1.00 . A A .  48 MET CE   1 1 
       10 35500 1 1  48 MET CG   C 20.707 -31.783   7.939 1.00 . A A .  48 MET CG   1 1 
       10 35501 1 1  48 MET H    H 23.460 -31.862   8.004 1.00 . A A .  48 MET H    1 1 
       10 35502 1 1  48 MET HA   H 22.141 -31.042   5.641 1.00 . A A .  48 MET HA   1 1 
       10 35503 1 1  48 MET HB2  H 21.746 -30.005   8.451 1.00 . A A .  48 MET HB2  1 1 
       10 35504 1 1  48 MET HB3  H 20.619 -29.827   7.114 1.00 . A A .  48 MET HB3  1 1 
       10 35505 1 1  48 MET HE1  H 17.839 -31.801   7.051 1.00 . A A .  48 MET HE1  1 1 
       10 35506 1 1  48 MET HE2  H 18.061 -32.054   5.316 1.00 . A A .  48 MET HE2  1 1 
       10 35507 1 1  48 MET HE3  H 18.805 -30.665   6.105 1.00 . A A .  48 MET HE3  1 1 
       10 35508 1 1  48 MET HG2  H 21.444 -32.413   8.410 1.00 . A A .  48 MET HG2  1 1 
       10 35509 1 1  48 MET HG3  H 19.917 -31.570   8.641 1.00 . A A .  48 MET HG3  1 1 
       10 35510 1 1  48 MET N    N 23.535 -31.539   7.077 1.00 . A A .  48 MET N    1 1 
       10 35511 1 1  48 MET O    O 22.826 -28.656   5.237 1.00 . A A .  48 MET O    1 1 
       10 35512 1 1  48 MET SD   S 20.003 -32.674   6.541 1.00 . A A .  48 MET SD   1 1 
       10 35513 1 1  49 VAL C    C 25.548 -27.501   5.759 1.00 . A A .  49 VAL C    1 1 
       10 35514 1 1  49 VAL CA   C 24.604 -27.471   6.957 1.00 . A A .  49 VAL CA   1 1 
       10 35515 1 1  49 VAL CB   C 25.351 -26.955   8.214 1.00 . A A .  49 VAL CB   1 1 
       10 35516 1 1  49 VAL CG1  C 24.435 -26.968   9.425 1.00 . A A .  49 VAL CG1  1 1 
       10 35517 1 1  49 VAL CG2  C 26.616 -27.754   8.491 1.00 . A A .  49 VAL CG2  1 1 
       10 35518 1 1  49 VAL H    H 24.204 -29.303   7.956 1.00 . A A .  49 VAL H    1 1 
       10 35519 1 1  49 VAL HA   H 23.806 -26.775   6.738 1.00 . A A .  49 VAL HA   1 1 
       10 35520 1 1  49 VAL HB   H 25.639 -25.928   8.031 1.00 . A A .  49 VAL HB   1 1 
       10 35521 1 1  49 VAL HG11 H 23.549 -26.386   9.213 1.00 . A A .  49 VAL HG11 1 1 
       10 35522 1 1  49 VAL HG12 H 24.951 -26.541  10.272 1.00 . A A .  49 VAL HG12 1 1 
       10 35523 1 1  49 VAL HG13 H 24.152 -27.984   9.651 1.00 . A A .  49 VAL HG13 1 1 
       10 35524 1 1  49 VAL HG21 H 27.063 -27.415   9.414 1.00 . A A .  49 VAL HG21 1 1 
       10 35525 1 1  49 VAL HG22 H 27.316 -27.611   7.680 1.00 . A A .  49 VAL HG22 1 1 
       10 35526 1 1  49 VAL HG23 H 26.369 -28.801   8.573 1.00 . A A .  49 VAL HG23 1 1 
       10 35527 1 1  49 VAL N    N 23.988 -28.778   7.156 1.00 . A A .  49 VAL N    1 1 
       10 35528 1 1  49 VAL O    O 25.690 -26.507   5.053 1.00 . A A .  49 VAL O    1 1 
       10 35529 1 1  50 GLN C    C 26.242 -28.936   3.074 1.00 . A A .  50 GLN C    1 1 
       10 35530 1 1  50 GLN CA   C 27.049 -28.817   4.364 1.00 . A A .  50 GLN CA   1 1 
       10 35531 1 1  50 GLN CB   C 27.974 -30.021   4.559 1.00 . A A .  50 GLN CB   1 1 
       10 35532 1 1  50 GLN CD   C 29.915 -30.977   5.886 1.00 . A A .  50 GLN CD   1 1 
       10 35533 1 1  50 GLN CG   C 29.083 -29.752   5.566 1.00 . A A .  50 GLN CG   1 1 
       10 35534 1 1  50 GLN H    H 26.026 -29.412   6.119 1.00 . A A .  50 GLN H    1 1 
       10 35535 1 1  50 GLN HA   H 27.654 -27.925   4.299 1.00 . A A .  50 GLN HA   1 1 
       10 35536 1 1  50 GLN HB2  H 27.391 -30.860   4.906 1.00 . A A .  50 GLN HB2  1 1 
       10 35537 1 1  50 GLN HB3  H 28.429 -30.272   3.612 1.00 . A A .  50 GLN HB3  1 1 
       10 35538 1 1  50 GLN HE21 H 28.715 -31.409   7.404 1.00 . A A .  50 GLN HE21 1 1 
       10 35539 1 1  50 GLN HE22 H 30.051 -32.482   7.173 1.00 . A A .  50 GLN HE22 1 1 
       10 35540 1 1  50 GLN HG2  H 29.736 -28.992   5.165 1.00 . A A .  50 GLN HG2  1 1 
       10 35541 1 1  50 GLN HG3  H 28.636 -29.391   6.481 1.00 . A A .  50 GLN HG3  1 1 
       10 35542 1 1  50 GLN N    N 26.165 -28.654   5.512 1.00 . A A .  50 GLN N    1 1 
       10 35543 1 1  50 GLN NE2  N 29.518 -31.701   6.920 1.00 . A A .  50 GLN NE2  1 1 
       10 35544 1 1  50 GLN O    O 26.704 -28.536   2.006 1.00 . A A .  50 GLN O    1 1 
       10 35545 1 1  50 GLN OE1  O 30.909 -31.263   5.221 1.00 . A A .  50 GLN OE1  1 1 
       10 35546 1 1  51 SER C    C 23.816 -27.978   1.702 1.00 . A A .  51 SER C    1 1 
       10 35547 1 1  51 SER CA   C 24.090 -29.434   2.065 1.00 . A A .  51 SER CA   1 1 
       10 35548 1 1  51 SER CB   C 22.778 -30.130   2.443 1.00 . A A .  51 SER CB   1 1 
       10 35549 1 1  51 SER H    H 24.766 -29.923   4.011 1.00 . A A .  51 SER H    1 1 
       10 35550 1 1  51 SER HA   H 24.538 -29.936   1.219 1.00 . A A .  51 SER HA   1 1 
       10 35551 1 1  51 SER HB2  H 22.311 -29.591   3.254 1.00 . A A .  51 SER HB2  1 1 
       10 35552 1 1  51 SER HB3  H 22.117 -30.135   1.591 1.00 . A A .  51 SER HB3  1 1 
       10 35553 1 1  51 SER HG   H 23.715 -31.855   2.337 1.00 . A A .  51 SER HG   1 1 
       10 35554 1 1  51 SER N    N 25.030 -29.475   3.176 1.00 . A A .  51 SER N    1 1 
       10 35555 1 1  51 SER O    O 23.822 -27.599   0.531 1.00 . A A .  51 SER O    1 1 
       10 35556 1 1  51 SER OG   O 22.999 -31.466   2.859 1.00 . A A .  51 SER OG   1 1 
       10 35557 1 1  52 ILE C    C 24.583 -25.066   1.939 1.00 . A A .  52 ILE C    1 1 
       10 35558 1 1  52 ILE CA   C 23.371 -25.742   2.573 1.00 . A A .  52 ILE CA   1 1 
       10 35559 1 1  52 ILE CB   C 23.050 -25.070   3.928 1.00 . A A .  52 ILE CB   1 1 
       10 35560 1 1  52 ILE CD1  C 21.518 -25.237   5.967 1.00 . A A .  52 ILE CD1  1 1 
       10 35561 1 1  52 ILE CG1  C 21.832 -25.741   4.574 1.00 . A A .  52 ILE CG1  1 1 
       10 35562 1 1  52 ILE CG2  C 22.805 -23.579   3.742 1.00 . A A .  52 ILE CG2  1 1 
       10 35563 1 1  52 ILE H    H 23.615 -27.545   3.643 1.00 . A A .  52 ILE H    1 1 
       10 35564 1 1  52 ILE HA   H 22.518 -25.618   1.920 1.00 . A A .  52 ILE HA   1 1 
       10 35565 1 1  52 ILE HB   H 23.904 -25.191   4.577 1.00 . A A .  52 ILE HB   1 1 
       10 35566 1 1  52 ILE HD11 H 21.263 -24.189   5.921 1.00 . A A .  52 ILE HD11 1 1 
       10 35567 1 1  52 ILE HD12 H 22.381 -25.369   6.601 1.00 . A A .  52 ILE HD12 1 1 
       10 35568 1 1  52 ILE HD13 H 20.684 -25.793   6.371 1.00 . A A .  52 ILE HD13 1 1 
       10 35569 1 1  52 ILE HG12 H 20.964 -25.566   3.957 1.00 . A A .  52 ILE HG12 1 1 
       10 35570 1 1  52 ILE HG13 H 22.011 -26.805   4.639 1.00 . A A .  52 ILE HG13 1 1 
       10 35571 1 1  52 ILE HG21 H 22.551 -23.133   4.692 1.00 . A A .  52 ILE HG21 1 1 
       10 35572 1 1  52 ILE HG22 H 21.992 -23.432   3.046 1.00 . A A .  52 ILE HG22 1 1 
       10 35573 1 1  52 ILE HG23 H 23.699 -23.113   3.354 1.00 . A A .  52 ILE HG23 1 1 
       10 35574 1 1  52 ILE N    N 23.609 -27.167   2.737 1.00 . A A .  52 ILE N    1 1 
       10 35575 1 1  52 ILE O    O 24.442 -24.304   0.985 1.00 . A A .  52 ILE O    1 1 
       10 35576 1 1  53 GLN C    C 27.157 -25.100   0.442 1.00 . A A .  53 GLN C    1 1 
       10 35577 1 1  53 GLN CA   C 27.017 -24.797   1.928 1.00 . A A .  53 GLN CA   1 1 
       10 35578 1 1  53 GLN CB   C 28.244 -25.347   2.666 1.00 . A A .  53 GLN CB   1 1 
       10 35579 1 1  53 GLN CD   C 28.026 -23.736   4.615 1.00 . A A .  53 GLN CD   1 1 
       10 35580 1 1  53 GLN CG   C 28.203 -25.175   4.177 1.00 . A A .  53 GLN CG   1 1 
       10 35581 1 1  53 GLN H    H 25.820 -25.986   3.221 1.00 . A A .  53 GLN H    1 1 
       10 35582 1 1  53 GLN HA   H 26.975 -23.728   2.064 1.00 . A A .  53 GLN HA   1 1 
       10 35583 1 1  53 GLN HB2  H 28.330 -26.402   2.452 1.00 . A A .  53 GLN HB2  1 1 
       10 35584 1 1  53 GLN HB3  H 29.125 -24.844   2.293 1.00 . A A .  53 GLN HB3  1 1 
       10 35585 1 1  53 GLN HE21 H 27.074 -24.340   6.246 1.00 . A A .  53 GLN HE21 1 1 
       10 35586 1 1  53 GLN HE22 H 27.265 -22.633   6.081 1.00 . A A .  53 GLN HE22 1 1 
       10 35587 1 1  53 GLN HG2  H 27.378 -25.753   4.566 1.00 . A A .  53 GLN HG2  1 1 
       10 35588 1 1  53 GLN HG3  H 29.128 -25.549   4.591 1.00 . A A .  53 GLN HG3  1 1 
       10 35589 1 1  53 GLN N    N 25.776 -25.369   2.457 1.00 . A A .  53 GLN N    1 1 
       10 35590 1 1  53 GLN NE2  N 27.390 -23.551   5.759 1.00 . A A .  53 GLN NE2  1 1 
       10 35591 1 1  53 GLN O    O 27.464 -24.216  -0.358 1.00 . A A .  53 GLN O    1 1 
       10 35592 1 1  53 GLN OE1  O 28.456 -22.801   3.937 1.00 . A A .  53 GLN OE1  1 1 
       10 35593 1 1  54 SER C    C 26.041 -26.090  -2.204 1.00 . A A .  54 SER C    1 1 
       10 35594 1 1  54 SER CA   C 27.045 -26.801  -1.296 1.00 . A A .  54 SER CA   1 1 
       10 35595 1 1  54 SER CB   C 26.851 -28.317  -1.369 1.00 . A A .  54 SER CB   1 1 
       10 35596 1 1  54 SER H    H 26.624 -26.996   0.767 1.00 . A A .  54 SER H    1 1 
       10 35597 1 1  54 SER HA   H 28.044 -26.558  -1.626 1.00 . A A .  54 SER HA   1 1 
       10 35598 1 1  54 SER HB2  H 25.842 -28.564  -1.073 1.00 . A A .  54 SER HB2  1 1 
       10 35599 1 1  54 SER HB3  H 27.021 -28.651  -2.383 1.00 . A A .  54 SER HB3  1 1 
       10 35600 1 1  54 SER HG   H 27.470 -28.883   0.413 1.00 . A A .  54 SER HG   1 1 
       10 35601 1 1  54 SER N    N 26.910 -26.352   0.083 1.00 . A A .  54 SER N    1 1 
       10 35602 1 1  54 SER O    O 26.336 -25.781  -3.359 1.00 . A A .  54 SER O    1 1 
       10 35603 1 1  54 SER OG   O 27.759 -28.989  -0.506 1.00 . A A .  54 SER OG   1 1 
       10 35604 1 1  55 LEU C    C 24.096 -23.623  -2.490 1.00 . A A .  55 LEU C    1 1 
       10 35605 1 1  55 LEU CA   C 23.822 -25.122  -2.431 1.00 . A A .  55 LEU CA   1 1 
       10 35606 1 1  55 LEU CB   C 22.442 -25.379  -1.821 1.00 . A A .  55 LEU CB   1 1 
       10 35607 1 1  55 LEU CD1  C 20.543 -26.936  -1.341 1.00 . A A .  55 LEU CD1  1 1 
       10 35608 1 1  55 LEU CD2  C 22.041 -27.369  -3.296 1.00 . A A .  55 LEU CD2  1 1 
       10 35609 1 1  55 LEU CG   C 21.962 -26.830  -1.875 1.00 . A A .  55 LEU CG   1 1 
       10 35610 1 1  55 LEU H    H 24.668 -26.088  -0.747 1.00 . A A .  55 LEU H    1 1 
       10 35611 1 1  55 LEU HA   H 23.837 -25.512  -3.437 1.00 . A A .  55 LEU HA   1 1 
       10 35612 1 1  55 LEU HB2  H 22.471 -25.073  -0.784 1.00 . A A .  55 LEU HB2  1 1 
       10 35613 1 1  55 LEU HB3  H 21.720 -24.765  -2.339 1.00 . A A .  55 LEU HB3  1 1 
       10 35614 1 1  55 LEU HD11 H 20.513 -26.575  -0.323 1.00 . A A .  55 LEU HD11 1 1 
       10 35615 1 1  55 LEU HD12 H 20.224 -27.967  -1.366 1.00 . A A .  55 LEU HD12 1 1 
       10 35616 1 1  55 LEU HD13 H 19.883 -26.339  -1.953 1.00 . A A .  55 LEU HD13 1 1 
       10 35617 1 1  55 LEU HD21 H 21.638 -28.369  -3.325 1.00 . A A .  55 LEU HD21 1 1 
       10 35618 1 1  55 LEU HD22 H 23.071 -27.387  -3.619 1.00 . A A .  55 LEU HD22 1 1 
       10 35619 1 1  55 LEU HD23 H 21.469 -26.730  -3.954 1.00 . A A .  55 LEU HD23 1 1 
       10 35620 1 1  55 LEU HG   H 22.600 -27.438  -1.249 1.00 . A A .  55 LEU HG   1 1 
       10 35621 1 1  55 LEU N    N 24.856 -25.813  -1.672 1.00 . A A .  55 LEU N    1 1 
       10 35622 1 1  55 LEU O    O 23.847 -22.978  -3.511 1.00 . A A .  55 LEU O    1 1 
       10 35623 1 1  56 ALA C    C 26.099 -21.283  -2.191 1.00 . A A .  56 ALA C    1 1 
       10 35624 1 1  56 ALA CA   C 24.908 -21.652  -1.315 1.00 . A A .  56 ALA CA   1 1 
       10 35625 1 1  56 ALA CB   C 25.164 -21.252   0.131 1.00 . A A .  56 ALA CB   1 1 
       10 35626 1 1  56 ALA H    H 24.796 -23.649  -0.618 1.00 . A A .  56 ALA H    1 1 
       10 35627 1 1  56 ALA HA   H 24.037 -21.113  -1.663 1.00 . A A .  56 ALA HA   1 1 
       10 35628 1 1  56 ALA HB1  H 26.055 -21.747   0.489 1.00 . A A .  56 ALA HB1  1 1 
       10 35629 1 1  56 ALA HB2  H 24.320 -21.546   0.741 1.00 . A A .  56 ALA HB2  1 1 
       10 35630 1 1  56 ALA HB3  H 25.296 -20.183   0.192 1.00 . A A .  56 ALA HB3  1 1 
       10 35631 1 1  56 ALA N    N 24.614 -23.077  -1.400 1.00 . A A .  56 ALA N    1 1 
       10 35632 1 1  56 ALA O    O 26.129 -20.208  -2.795 1.00 . A A .  56 ALA O    1 1 
       10 35633 1 1  57 ALA C    C 27.875 -21.912  -4.563 1.00 . A A .  57 ALA C    1 1 
       10 35634 1 1  57 ALA CA   C 28.256 -21.967  -3.092 1.00 . A A .  57 ALA CA   1 1 
       10 35635 1 1  57 ALA CB   C 29.279 -23.064  -2.847 1.00 . A A .  57 ALA CB   1 1 
       10 35636 1 1  57 ALA H    H 27.000 -23.014  -1.743 1.00 . A A .  57 ALA H    1 1 
       10 35637 1 1  57 ALA HA   H 28.694 -21.023  -2.806 1.00 . A A .  57 ALA HA   1 1 
       10 35638 1 1  57 ALA HB1  H 28.848 -24.023  -3.098 1.00 . A A .  57 ALA HB1  1 1 
       10 35639 1 1  57 ALA HB2  H 29.569 -23.061  -1.807 1.00 . A A .  57 ALA HB2  1 1 
       10 35640 1 1  57 ALA HB3  H 30.148 -22.888  -3.464 1.00 . A A .  57 ALA HB3  1 1 
       10 35641 1 1  57 ALA N    N 27.074 -22.183  -2.266 1.00 . A A .  57 ALA N    1 1 
       10 35642 1 1  57 ALA O    O 28.374 -21.076  -5.317 1.00 . A A .  57 ALA O    1 1 
       10 35643 1 1  58 GLN C    C 25.526 -21.658  -6.554 1.00 . A A .  58 GLN C    1 1 
       10 35644 1 1  58 GLN CA   C 26.473 -22.832  -6.320 1.00 . A A .  58 GLN CA   1 1 
       10 35645 1 1  58 GLN CB   C 25.742 -24.145  -6.582 1.00 . A A .  58 GLN CB   1 1 
       10 35646 1 1  58 GLN CD   C 25.853 -26.653  -6.781 1.00 . A A .  58 GLN CD   1 1 
       10 35647 1 1  58 GLN CG   C 26.628 -25.377  -6.522 1.00 . A A .  58 GLN CG   1 1 
       10 35648 1 1  58 GLN H    H 26.671 -23.482  -4.319 1.00 . A A .  58 GLN H    1 1 
       10 35649 1 1  58 GLN HA   H 27.310 -22.749  -6.997 1.00 . A A .  58 GLN HA   1 1 
       10 35650 1 1  58 GLN HB2  H 24.968 -24.256  -5.838 1.00 . A A .  58 GLN HB2  1 1 
       10 35651 1 1  58 GLN HB3  H 25.286 -24.102  -7.559 1.00 . A A .  58 GLN HB3  1 1 
       10 35652 1 1  58 GLN HE21 H 25.449 -26.831  -4.844 1.00 . A A .  58 GLN HE21 1 1 
       10 35653 1 1  58 GLN HE22 H 24.794 -28.067  -5.872 1.00 . A A .  58 GLN HE22 1 1 
       10 35654 1 1  58 GLN HG2  H 27.404 -25.286  -7.268 1.00 . A A .  58 GLN HG2  1 1 
       10 35655 1 1  58 GLN HG3  H 27.076 -25.436  -5.541 1.00 . A A .  58 GLN HG3  1 1 
       10 35656 1 1  58 GLN N    N 26.985 -22.809  -4.959 1.00 . A A .  58 GLN N    1 1 
       10 35657 1 1  58 GLN NE2  N 25.315 -27.243  -5.725 1.00 . A A .  58 GLN NE2  1 1 
       10 35658 1 1  58 GLN O    O 25.621 -20.962  -7.562 1.00 . A A .  58 GLN O    1 1 
       10 35659 1 1  58 GLN OE1  O 25.741 -27.106  -7.917 1.00 . A A .  58 GLN OE1  1 1 
       10 35660 1 1  59 GLY C    C 22.245 -20.806  -5.956 1.00 . A A .  59 GLY C    1 1 
       10 35661 1 1  59 GLY CA   C 23.672 -20.345  -5.725 1.00 . A A .  59 GLY CA   1 1 
       10 35662 1 1  59 GLY H    H 24.570 -22.047  -4.839 1.00 . A A .  59 GLY H    1 1 
       10 35663 1 1  59 GLY HA2  H 23.707 -19.768  -4.813 1.00 . A A .  59 GLY HA2  1 1 
       10 35664 1 1  59 GLY HA3  H 23.971 -19.714  -6.547 1.00 . A A .  59 GLY HA3  1 1 
       10 35665 1 1  59 GLY N    N 24.609 -21.448  -5.617 1.00 . A A .  59 GLY N    1 1 
       10 35666 1 1  59 GLY O    O 21.604 -20.389  -6.916 1.00 . A A .  59 GLY O    1 1 
       10 35667 1 1  60 ARG C    C 19.725 -22.187  -3.794 1.00 . A A .  60 ARG C    1 1 
       10 35668 1 1  60 ARG CA   C 20.368 -22.143  -5.175 1.00 . A A .  60 ARG CA   1 1 
       10 35669 1 1  60 ARG CB   C 20.260 -23.523  -5.842 1.00 . A A .  60 ARG CB   1 1 
       10 35670 1 1  60 ARG CD   C 22.481 -24.541  -6.389 1.00 . A A .  60 ARG CD   1 1 
       10 35671 1 1  60 ARG CG   C 21.319 -24.519  -5.413 1.00 . A A .  60 ARG CG   1 1 
       10 35672 1 1  60 ARG CZ   C 22.406 -24.406  -8.861 1.00 . A A .  60 ARG CZ   1 1 
       10 35673 1 1  60 ARG H    H 22.335 -22.035  -4.381 1.00 . A A .  60 ARG H    1 1 
       10 35674 1 1  60 ARG HA   H 19.829 -21.428  -5.778 1.00 . A A .  60 ARG HA   1 1 
       10 35675 1 1  60 ARG HB2  H 19.296 -23.947  -5.601 1.00 . A A .  60 ARG HB2  1 1 
       10 35676 1 1  60 ARG HB3  H 20.328 -23.397  -6.911 1.00 . A A .  60 ARG HB3  1 1 
       10 35677 1 1  60 ARG HD2  H 22.882 -23.541  -6.474 1.00 . A A .  60 ARG HD2  1 1 
       10 35678 1 1  60 ARG HD3  H 23.243 -25.202  -6.002 1.00 . A A .  60 ARG HD3  1 1 
       10 35679 1 1  60 ARG HE   H 21.540 -25.833  -7.756 1.00 . A A .  60 ARG HE   1 1 
       10 35680 1 1  60 ARG HG2  H 21.685 -24.245  -4.436 1.00 . A A .  60 ARG HG2  1 1 
       10 35681 1 1  60 ARG HG3  H 20.876 -25.503  -5.373 1.00 . A A .  60 ARG HG3  1 1 
       10 35682 1 1  60 ARG HH11 H 23.363 -22.850  -7.988 1.00 . A A .  60 ARG HH11 1 1 
       10 35683 1 1  60 ARG HH12 H 23.337 -22.821  -9.720 1.00 . A A .  60 ARG HH12 1 1 
       10 35684 1 1  60 ARG HH21 H 21.493 -25.787 -10.030 1.00 . A A .  60 ARG HH21 1 1 
       10 35685 1 1  60 ARG HH22 H 22.276 -24.495 -10.884 1.00 . A A .  60 ARG HH22 1 1 
       10 35686 1 1  60 ARG N    N 21.754 -21.685  -5.092 1.00 . A A .  60 ARG N    1 1 
       10 35687 1 1  60 ARG NE   N 22.077 -25.007  -7.715 1.00 . A A .  60 ARG NE   1 1 
       10 35688 1 1  60 ARG NH1  N 23.090 -23.268  -8.852 1.00 . A A .  60 ARG NH1  1 1 
       10 35689 1 1  60 ARG NH2  N 22.028 -24.937 -10.016 1.00 . A A .  60 ARG NH2  1 1 
       10 35690 1 1  60 ARG O    O 18.772 -22.932  -3.566 1.00 . A A .  60 ARG O    1 1 
       10 35691 1 1  61 THR C    C 18.529 -20.309  -1.488 1.00 . A A .  61 THR C    1 1 
       10 35692 1 1  61 THR CA   C 19.674 -21.312  -1.546 1.00 . A A .  61 THR CA   1 1 
       10 35693 1 1  61 THR CB   C 20.740 -20.946  -0.505 1.00 . A A .  61 THR CB   1 1 
       10 35694 1 1  61 THR CG2  C 21.437 -22.190   0.020 1.00 . A A .  61 THR CG2  1 1 
       10 35695 1 1  61 THR H    H 21.003 -20.815  -3.106 1.00 . A A .  61 THR H    1 1 
       10 35696 1 1  61 THR HA   H 19.289 -22.291  -1.301 1.00 . A A .  61 THR HA   1 1 
       10 35697 1 1  61 THR HB   H 20.248 -20.451   0.320 1.00 . A A .  61 THR HB   1 1 
       10 35698 1 1  61 THR HG1  H 21.254 -19.246  -1.380 1.00 . A A .  61 THR HG1  1 1 
       10 35699 1 1  61 THR HG21 H 20.705 -22.862   0.441 1.00 . A A .  61 THR HG21 1 1 
       10 35700 1 1  61 THR HG22 H 22.148 -21.909   0.783 1.00 . A A .  61 THR HG22 1 1 
       10 35701 1 1  61 THR HG23 H 21.955 -22.684  -0.789 1.00 . A A .  61 THR HG23 1 1 
       10 35702 1 1  61 THR N    N 20.239 -21.384  -2.879 1.00 . A A .  61 THR N    1 1 
       10 35703 1 1  61 THR O    O 18.710 -19.117  -1.735 1.00 . A A .  61 THR O    1 1 
       10 35704 1 1  61 THR OG1  O 21.701 -20.052  -1.084 1.00 . A A .  61 THR OG1  1 1 
       10 35705 1 1  62 SER C    C 15.400 -20.381   0.199 1.00 . A A .  62 SER C    1 1 
       10 35706 1 1  62 SER CA   C 16.159 -19.994  -1.065 1.00 . A A .  62 SER CA   1 1 
       10 35707 1 1  62 SER CB   C 15.281 -20.196  -2.311 1.00 . A A .  62 SER CB   1 1 
       10 35708 1 1  62 SER H    H 17.286 -21.767  -0.977 1.00 . A A .  62 SER H    1 1 
       10 35709 1 1  62 SER HA   H 16.460 -18.959  -0.999 1.00 . A A .  62 SER HA   1 1 
       10 35710 1 1  62 SER HB2  H 14.380 -19.611  -2.213 1.00 . A A .  62 SER HB2  1 1 
       10 35711 1 1  62 SER HB3  H 15.825 -19.873  -3.187 1.00 . A A .  62 SER HB3  1 1 
       10 35712 1 1  62 SER HG   H 14.705 -21.725  -3.399 1.00 . A A .  62 SER HG   1 1 
       10 35713 1 1  62 SER N    N 17.354 -20.812  -1.165 1.00 . A A .  62 SER N    1 1 
       10 35714 1 1  62 SER O    O 15.629 -21.465   0.739 1.00 . A A .  62 SER O    1 1 
       10 35715 1 1  62 SER OG   O 14.922 -21.559  -2.472 1.00 . A A .  62 SER OG   1 1 
       10 35716 1 1  63 PRO C    C 12.963 -21.152   1.733 1.00 . A A .  63 PRO C    1 1 
       10 35717 1 1  63 PRO CA   C 13.680 -19.811   1.872 1.00 . A A .  63 PRO CA   1 1 
       10 35718 1 1  63 PRO CB   C 12.662 -18.659   1.922 1.00 . A A .  63 PRO CB   1 1 
       10 35719 1 1  63 PRO CD   C 14.254 -18.153   0.202 1.00 . A A .  63 PRO CD   1 1 
       10 35720 1 1  63 PRO CG   C 12.844 -17.896   0.651 1.00 . A A .  63 PRO CG   1 1 
       10 35721 1 1  63 PRO HA   H 14.268 -19.815   2.779 1.00 . A A .  63 PRO HA   1 1 
       10 35722 1 1  63 PRO HB2  H 11.665 -19.064   1.996 1.00 . A A .  63 PRO HB2  1 1 
       10 35723 1 1  63 PRO HB3  H 12.862 -18.036   2.783 1.00 . A A .  63 PRO HB3  1 1 
       10 35724 1 1  63 PRO HD2  H 14.322 -18.117  -0.874 1.00 . A A .  63 PRO HD2  1 1 
       10 35725 1 1  63 PRO HD3  H 14.931 -17.442   0.651 1.00 . A A .  63 PRO HD3  1 1 
       10 35726 1 1  63 PRO HG2  H 12.144 -18.251  -0.091 1.00 . A A .  63 PRO HG2  1 1 
       10 35727 1 1  63 PRO HG3  H 12.695 -16.842   0.832 1.00 . A A .  63 PRO HG3  1 1 
       10 35728 1 1  63 PRO N    N 14.509 -19.507   0.702 1.00 . A A .  63 PRO N    1 1 
       10 35729 1 1  63 PRO O    O 12.891 -21.931   2.681 1.00 . A A .  63 PRO O    1 1 
       10 35730 1 1  64 ASN C    C 12.722 -23.856   0.321 1.00 . A A .  64 ASN C    1 1 
       10 35731 1 1  64 ASN CA   C 11.753 -22.680   0.272 1.00 . A A .  64 ASN CA   1 1 
       10 35732 1 1  64 ASN CB   C 11.063 -22.640  -1.098 1.00 . A A .  64 ASN CB   1 1 
       10 35733 1 1  64 ASN CG   C 10.081 -21.490  -1.232 1.00 . A A .  64 ASN CG   1 1 
       10 35734 1 1  64 ASN H    H 12.552 -20.772  -0.184 1.00 . A A .  64 ASN H    1 1 
       10 35735 1 1  64 ASN HA   H 11.005 -22.813   1.040 1.00 . A A .  64 ASN HA   1 1 
       10 35736 1 1  64 ASN HB2  H 11.813 -22.535  -1.866 1.00 . A A .  64 ASN HB2  1 1 
       10 35737 1 1  64 ASN HB3  H 10.528 -23.566  -1.250 1.00 . A A .  64 ASN HB3  1 1 
       10 35738 1 1  64 ASN HD21 H 10.377 -21.428  -3.195 1.00 . A A .  64 ASN HD21 1 1 
       10 35739 1 1  64 ASN HD22 H  9.253 -20.277  -2.568 1.00 . A A .  64 ASN HD22 1 1 
       10 35740 1 1  64 ASN N    N 12.456 -21.428   0.536 1.00 . A A .  64 ASN N    1 1 
       10 35741 1 1  64 ASN ND2  N  9.885 -21.016  -2.455 1.00 . A A .  64 ASN ND2  1 1 
       10 35742 1 1  64 ASN O    O 12.428 -24.896   0.911 1.00 . A A .  64 ASN O    1 1 
       10 35743 1 1  64 ASN OD1  O  9.503 -21.029  -0.249 1.00 . A A .  64 ASN OD1  1 1 
       10 35744 1 1  65 LYS C    C 15.401 -25.086   1.033 1.00 . A A .  65 LYS C    1 1 
       10 35745 1 1  65 LYS CA   C 14.907 -24.712  -0.360 1.00 . A A .  65 LYS CA   1 1 
       10 35746 1 1  65 LYS CB   C 16.090 -24.222  -1.198 1.00 . A A .  65 LYS CB   1 1 
       10 35747 1 1  65 LYS CD   C 16.268 -25.917  -3.047 1.00 . A A .  65 LYS CD   1 1 
       10 35748 1 1  65 LYS CE   C 16.286 -24.920  -4.197 1.00 . A A .  65 LYS CE   1 1 
       10 35749 1 1  65 LYS CG   C 16.926 -25.338  -1.802 1.00 . A A .  65 LYS CG   1 1 
       10 35750 1 1  65 LYS H    H 14.076 -22.797  -0.694 1.00 . A A .  65 LYS H    1 1 
       10 35751 1 1  65 LYS HA   H 14.471 -25.579  -0.830 1.00 . A A .  65 LYS HA   1 1 
       10 35752 1 1  65 LYS HB2  H 15.714 -23.608  -2.001 1.00 . A A .  65 LYS HB2  1 1 
       10 35753 1 1  65 LYS HB3  H 16.732 -23.621  -0.571 1.00 . A A .  65 LYS HB3  1 1 
       10 35754 1 1  65 LYS HD2  H 16.804 -26.805  -3.345 1.00 . A A .  65 LYS HD2  1 1 
       10 35755 1 1  65 LYS HD3  H 15.245 -26.171  -2.817 1.00 . A A .  65 LYS HD3  1 1 
       10 35756 1 1  65 LYS HE2  H 15.756 -24.031  -3.893 1.00 . A A .  65 LYS HE2  1 1 
       10 35757 1 1  65 LYS HE3  H 17.312 -24.667  -4.421 1.00 . A A .  65 LYS HE3  1 1 
       10 35758 1 1  65 LYS HG2  H 17.895 -24.945  -2.068 1.00 . A A .  65 LYS HG2  1 1 
       10 35759 1 1  65 LYS HG3  H 17.042 -26.124  -1.069 1.00 . A A .  65 LYS HG3  1 1 
       10 35760 1 1  65 LYS HZ1  H 14.624 -25.621  -5.246 1.00 . A A .  65 LYS HZ1  1 1 
       10 35761 1 1  65 LYS HZ2  H 16.084 -26.370  -5.687 1.00 . A A .  65 LYS HZ2  1 1 
       10 35762 1 1  65 LYS HZ3  H 15.751 -24.797  -6.208 1.00 . A A .  65 LYS HZ3  1 1 
       10 35763 1 1  65 LYS N    N 13.890 -23.667  -0.285 1.00 . A A .  65 LYS N    1 1 
       10 35764 1 1  65 LYS NZ   N 15.644 -25.465  -5.419 1.00 . A A .  65 LYS NZ   1 1 
       10 35765 1 1  65 LYS O    O 15.494 -26.262   1.381 1.00 . A A .  65 LYS O    1 1 
       10 35766 1 1  66 LEU C    C 15.201 -24.858   4.085 1.00 . A A .  66 LEU C    1 1 
       10 35767 1 1  66 LEU CA   C 16.253 -24.270   3.157 1.00 . A A .  66 LEU CA   1 1 
       10 35768 1 1  66 LEU CB   C 16.776 -22.946   3.709 1.00 . A A .  66 LEU CB   1 1 
       10 35769 1 1  66 LEU CD1  C 18.182 -20.902   3.352 1.00 . A A .  66 LEU CD1  1 1 
       10 35770 1 1  66 LEU CD2  C 19.199 -23.165   3.100 1.00 . A A .  66 LEU CD2  1 1 
       10 35771 1 1  66 LEU CG   C 17.937 -22.336   2.920 1.00 . A A .  66 LEU CG   1 1 
       10 35772 1 1  66 LEU H    H 15.578 -23.152   1.494 1.00 . A A .  66 LEU H    1 1 
       10 35773 1 1  66 LEU HA   H 17.074 -24.967   3.081 1.00 . A A .  66 LEU HA   1 1 
       10 35774 1 1  66 LEU HB2  H 15.959 -22.238   3.719 1.00 . A A .  66 LEU HB2  1 1 
       10 35775 1 1  66 LEU HB3  H 17.105 -23.108   4.724 1.00 . A A .  66 LEU HB3  1 1 
       10 35776 1 1  66 LEU HD11 H 18.440 -20.881   4.401 1.00 . A A .  66 LEU HD11 1 1 
       10 35777 1 1  66 LEU HD12 H 17.289 -20.318   3.189 1.00 . A A .  66 LEU HD12 1 1 
       10 35778 1 1  66 LEU HD13 H 18.994 -20.486   2.774 1.00 . A A .  66 LEU HD13 1 1 
       10 35779 1 1  66 LEU HD21 H 19.037 -24.160   2.713 1.00 . A A .  66 LEU HD21 1 1 
       10 35780 1 1  66 LEU HD22 H 19.445 -23.222   4.150 1.00 . A A .  66 LEU HD22 1 1 
       10 35781 1 1  66 LEU HD23 H 20.014 -22.698   2.564 1.00 . A A .  66 LEU HD23 1 1 
       10 35782 1 1  66 LEU HG   H 17.687 -22.330   1.869 1.00 . A A .  66 LEU HG   1 1 
       10 35783 1 1  66 LEU N    N 15.715 -24.070   1.821 1.00 . A A .  66 LEU N    1 1 
       10 35784 1 1  66 LEU O    O 15.498 -25.730   4.898 1.00 . A A .  66 LEU O    1 1 
       10 35785 1 1  67 GLN C    C 12.725 -26.423   4.532 1.00 . A A .  67 GLN C    1 1 
       10 35786 1 1  67 GLN CA   C 12.856 -24.917   4.729 1.00 . A A .  67 GLN CA   1 1 
       10 35787 1 1  67 GLN CB   C 11.558 -24.227   4.324 1.00 . A A .  67 GLN CB   1 1 
       10 35788 1 1  67 GLN CD   C  9.047 -24.169   4.503 1.00 . A A .  67 GLN CD   1 1 
       10 35789 1 1  67 GLN CG   C 10.327 -24.805   4.995 1.00 . A A .  67 GLN CG   1 1 
       10 35790 1 1  67 GLN H    H 13.800 -23.663   3.309 1.00 . A A .  67 GLN H    1 1 
       10 35791 1 1  67 GLN HA   H 13.054 -24.714   5.769 1.00 . A A .  67 GLN HA   1 1 
       10 35792 1 1  67 GLN HB2  H 11.625 -23.180   4.585 1.00 . A A .  67 GLN HB2  1 1 
       10 35793 1 1  67 GLN HB3  H 11.435 -24.314   3.255 1.00 . A A .  67 GLN HB3  1 1 
       10 35794 1 1  67 GLN HE21 H  9.966 -22.428   4.249 1.00 . A A .  67 GLN HE21 1 1 
       10 35795 1 1  67 GLN HE22 H  8.287 -22.458   3.852 1.00 . A A .  67 GLN HE22 1 1 
       10 35796 1 1  67 GLN HG2  H 10.285 -25.865   4.793 1.00 . A A .  67 GLN HG2  1 1 
       10 35797 1 1  67 GLN HG3  H 10.406 -24.645   6.060 1.00 . A A .  67 GLN HG3  1 1 
       10 35798 1 1  67 GLN N    N 13.967 -24.389   3.947 1.00 . A A .  67 GLN N    1 1 
       10 35799 1 1  67 GLN NE2  N  9.107 -22.889   4.165 1.00 . A A .  67 GLN NE2  1 1 
       10 35800 1 1  67 GLN O    O 12.506 -27.172   5.488 1.00 . A A .  67 GLN O    1 1 
       10 35801 1 1  67 GLN OE1  O  8.014 -24.817   4.438 1.00 . A A .  67 GLN OE1  1 1 
       10 35802 1 1  68 ALA C    C 13.921 -29.067   3.609 1.00 . A A .  68 ALA C    1 1 
       10 35803 1 1  68 ALA CA   C 12.794 -28.273   2.954 1.00 . A A .  68 ALA CA   1 1 
       10 35804 1 1  68 ALA CB   C 12.814 -28.457   1.444 1.00 . A A .  68 ALA CB   1 1 
       10 35805 1 1  68 ALA H    H 13.069 -26.212   2.572 1.00 . A A .  68 ALA H    1 1 
       10 35806 1 1  68 ALA HA   H 11.848 -28.642   3.324 1.00 . A A .  68 ALA HA   1 1 
       10 35807 1 1  68 ALA HB1  H 12.727 -29.508   1.208 1.00 . A A .  68 ALA HB1  1 1 
       10 35808 1 1  68 ALA HB2  H 13.743 -28.074   1.048 1.00 . A A .  68 ALA HB2  1 1 
       10 35809 1 1  68 ALA HB3  H 11.987 -27.920   1.006 1.00 . A A .  68 ALA HB3  1 1 
       10 35810 1 1  68 ALA N    N 12.886 -26.861   3.288 1.00 . A A .  68 ALA N    1 1 
       10 35811 1 1  68 ALA O    O 13.807 -30.276   3.806 1.00 . A A .  68 ALA O    1 1 
       10 35812 1 1  69 LEU C    C 15.861 -29.080   6.126 1.00 . A A .  69 LEU C    1 1 
       10 35813 1 1  69 LEU CA   C 16.117 -29.032   4.634 1.00 . A A .  69 LEU CA   1 1 
       10 35814 1 1  69 LEU CB   C 17.433 -28.310   4.346 1.00 . A A .  69 LEU CB   1 1 
       10 35815 1 1  69 LEU CD1  C 19.264 -27.714   2.746 1.00 . A A .  69 LEU CD1  1 1 
       10 35816 1 1  69 LEU CD2  C 18.375 -30.045   2.795 1.00 . A A .  69 LEU CD2  1 1 
       10 35817 1 1  69 LEU CG   C 18.029 -28.571   2.961 1.00 . A A .  69 LEU CG   1 1 
       10 35818 1 1  69 LEU H    H 15.030 -27.410   3.817 1.00 . A A .  69 LEU H    1 1 
       10 35819 1 1  69 LEU HA   H 16.178 -30.042   4.261 1.00 . A A .  69 LEU HA   1 1 
       10 35820 1 1  69 LEU HB2  H 17.265 -27.248   4.448 1.00 . A A .  69 LEU HB2  1 1 
       10 35821 1 1  69 LEU HB3  H 18.157 -28.616   5.086 1.00 . A A .  69 LEU HB3  1 1 
       10 35822 1 1  69 LEU HD11 H 19.002 -26.671   2.849 1.00 . A A .  69 LEU HD11 1 1 
       10 35823 1 1  69 LEU HD12 H 19.655 -27.890   1.755 1.00 . A A .  69 LEU HD12 1 1 
       10 35824 1 1  69 LEU HD13 H 20.013 -27.972   3.480 1.00 . A A .  69 LEU HD13 1 1 
       10 35825 1 1  69 LEU HD21 H 18.861 -30.196   1.843 1.00 . A A .  69 LEU HD21 1 1 
       10 35826 1 1  69 LEU HD22 H 17.470 -30.635   2.832 1.00 . A A .  69 LEU HD22 1 1 
       10 35827 1 1  69 LEU HD23 H 19.037 -30.353   3.593 1.00 . A A .  69 LEU HD23 1 1 
       10 35828 1 1  69 LEU HG   H 17.301 -28.308   2.207 1.00 . A A .  69 LEU HG   1 1 
       10 35829 1 1  69 LEU N    N 15.001 -28.382   3.970 1.00 . A A .  69 LEU N    1 1 
       10 35830 1 1  69 LEU O    O 16.156 -30.069   6.786 1.00 . A A .  69 LEU O    1 1 
       10 35831 1 1  70 ASN C    C 13.989 -29.136   8.370 1.00 . A A .  70 ASN C    1 1 
       10 35832 1 1  70 ASN CA   C 14.892 -27.953   8.042 1.00 . A A .  70 ASN CA   1 1 
       10 35833 1 1  70 ASN CB   C 14.165 -26.639   8.327 1.00 . A A .  70 ASN CB   1 1 
       10 35834 1 1  70 ASN CG   C 15.089 -25.436   8.269 1.00 . A A .  70 ASN CG   1 1 
       10 35835 1 1  70 ASN H    H 15.166 -27.212   6.080 1.00 . A A .  70 ASN H    1 1 
       10 35836 1 1  70 ASN HA   H 15.782 -28.010   8.652 1.00 . A A .  70 ASN HA   1 1 
       10 35837 1 1  70 ASN HB2  H 13.384 -26.502   7.595 1.00 . A A .  70 ASN HB2  1 1 
       10 35838 1 1  70 ASN HB3  H 13.724 -26.687   9.313 1.00 . A A .  70 ASN HB3  1 1 
       10 35839 1 1  70 ASN HD21 H 13.803 -24.369   9.324 1.00 . A A .  70 ASN HD21 1 1 
       10 35840 1 1  70 ASN HD22 H 15.246 -23.553   8.848 1.00 . A A .  70 ASN HD22 1 1 
       10 35841 1 1  70 ASN N    N 15.298 -28.006   6.646 1.00 . A A .  70 ASN N    1 1 
       10 35842 1 1  70 ASN ND2  N 14.670 -24.344   8.877 1.00 . A A .  70 ASN ND2  1 1 
       10 35843 1 1  70 ASN O    O 14.182 -29.820   9.375 1.00 . A A .  70 ASN O    1 1 
       10 35844 1 1  70 ASN OD1  O 16.154 -25.477   7.660 1.00 . A A .  70 ASN OD1  1 1 
       10 35845 1 1  71 MET C    C 12.851 -31.855   7.432 1.00 . A A .  71 MET C    1 1 
       10 35846 1 1  71 MET CA   C 12.131 -30.535   7.677 1.00 . A A .  71 MET CA   1 1 
       10 35847 1 1  71 MET CB   C 10.904 -30.424   6.772 1.00 . A A .  71 MET CB   1 1 
       10 35848 1 1  71 MET CE   C  8.468 -30.904   8.804 1.00 . A A .  71 MET CE   1 1 
       10 35849 1 1  71 MET CG   C  9.981 -29.277   7.145 1.00 . A A .  71 MET CG   1 1 
       10 35850 1 1  71 MET H    H 12.854 -28.766   6.756 1.00 . A A .  71 MET H    1 1 
       10 35851 1 1  71 MET HA   H 11.808 -30.526   8.700 1.00 . A A .  71 MET HA   1 1 
       10 35852 1 1  71 MET HB2  H 11.233 -30.277   5.753 1.00 . A A .  71 MET HB2  1 1 
       10 35853 1 1  71 MET HB3  H 10.343 -31.344   6.831 1.00 . A A .  71 MET HB3  1 1 
       10 35854 1 1  71 MET HE1  H  7.994 -31.067   9.761 1.00 . A A .  71 MET HE1  1 1 
       10 35855 1 1  71 MET HE2  H  9.133 -31.728   8.589 1.00 . A A .  71 MET HE2  1 1 
       10 35856 1 1  71 MET HE3  H  7.714 -30.840   8.034 1.00 . A A .  71 MET HE3  1 1 
       10 35857 1 1  71 MET HG2  H 10.515 -28.348   7.017 1.00 . A A .  71 MET HG2  1 1 
       10 35858 1 1  71 MET HG3  H  9.124 -29.293   6.489 1.00 . A A .  71 MET HG3  1 1 
       10 35859 1 1  71 MET N    N 13.012 -29.388   7.506 1.00 . A A .  71 MET N    1 1 
       10 35860 1 1  71 MET O    O 12.557 -32.851   8.091 1.00 . A A .  71 MET O    1 1 
       10 35861 1 1  71 MET SD   S  9.407 -29.380   8.853 1.00 . A A .  71 MET SD   1 1 
       10 35862 1 1  72 ALA C    C 15.419 -33.436   7.472 1.00 . A A .  72 ALA C    1 1 
       10 35863 1 1  72 ALA CA   C 14.584 -33.075   6.245 1.00 . A A .  72 ALA CA   1 1 
       10 35864 1 1  72 ALA CB   C 15.476 -32.877   5.030 1.00 . A A .  72 ALA CB   1 1 
       10 35865 1 1  72 ALA H    H 13.961 -31.067   5.966 1.00 . A A .  72 ALA H    1 1 
       10 35866 1 1  72 ALA HA   H 13.901 -33.886   6.036 1.00 . A A .  72 ALA HA   1 1 
       10 35867 1 1  72 ALA HB1  H 16.074 -33.762   4.871 1.00 . A A .  72 ALA HB1  1 1 
       10 35868 1 1  72 ALA HB2  H 16.121 -32.028   5.193 1.00 . A A .  72 ALA HB2  1 1 
       10 35869 1 1  72 ALA HB3  H 14.864 -32.697   4.161 1.00 . A A .  72 ALA HB3  1 1 
       10 35870 1 1  72 ALA N    N 13.795 -31.873   6.499 1.00 . A A .  72 ALA N    1 1 
       10 35871 1 1  72 ALA O    O 15.633 -34.609   7.778 1.00 . A A .  72 ALA O    1 1 
       10 35872 1 1  73 PHE C    C 15.681 -33.085  10.519 1.00 . A A .  73 PHE C    1 1 
       10 35873 1 1  73 PHE CA   C 16.619 -32.610   9.415 1.00 . A A .  73 PHE CA   1 1 
       10 35874 1 1  73 PHE CB   C 17.306 -31.304   9.821 1.00 . A A .  73 PHE CB   1 1 
       10 35875 1 1  73 PHE CD1  C 19.215 -32.137  11.227 1.00 . A A .  73 PHE CD1  1 1 
       10 35876 1 1  73 PHE CD2  C 17.614 -30.687  12.234 1.00 . A A .  73 PHE CD2  1 1 
       10 35877 1 1  73 PHE CE1  C 19.912 -32.201  12.418 1.00 . A A .  73 PHE CE1  1 1 
       10 35878 1 1  73 PHE CE2  C 18.308 -30.747  13.430 1.00 . A A .  73 PHE CE2  1 1 
       10 35879 1 1  73 PHE CG   C 18.061 -31.378  11.120 1.00 . A A .  73 PHE CG   1 1 
       10 35880 1 1  73 PHE CZ   C 19.458 -31.505  13.521 1.00 . A A .  73 PHE CZ   1 1 
       10 35881 1 1  73 PHE H    H 15.723 -31.501   7.853 1.00 . A A .  73 PHE H    1 1 
       10 35882 1 1  73 PHE HA   H 17.367 -33.368   9.240 1.00 . A A .  73 PHE HA   1 1 
       10 35883 1 1  73 PHE HB2  H 18.004 -31.021   9.050 1.00 . A A .  73 PHE HB2  1 1 
       10 35884 1 1  73 PHE HB3  H 16.557 -30.532   9.917 1.00 . A A .  73 PHE HB3  1 1 
       10 35885 1 1  73 PHE HD1  H 19.571 -32.682  10.365 1.00 . A A .  73 PHE HD1  1 1 
       10 35886 1 1  73 PHE HD2  H 16.715 -30.092  12.163 1.00 . A A .  73 PHE HD2  1 1 
       10 35887 1 1  73 PHE HE1  H 20.812 -32.795  12.486 1.00 . A A .  73 PHE HE1  1 1 
       10 35888 1 1  73 PHE HE2  H 17.948 -30.203  14.292 1.00 . A A .  73 PHE HE2  1 1 
       10 35889 1 1  73 PHE HZ   H 20.001 -31.554  14.453 1.00 . A A .  73 PHE HZ   1 1 
       10 35890 1 1  73 PHE N    N 15.877 -32.416   8.180 1.00 . A A .  73 PHE N    1 1 
       10 35891 1 1  73 PHE O    O 15.974 -34.039  11.235 1.00 . A A .  73 PHE O    1 1 
       10 35892 1 1  74 ALA C    C 13.049 -34.194  11.476 1.00 . A A .  74 ALA C    1 1 
       10 35893 1 1  74 ALA CA   C 13.552 -32.761  11.641 1.00 . A A .  74 ALA CA   1 1 
       10 35894 1 1  74 ALA CB   C 12.389 -31.784  11.589 1.00 . A A .  74 ALA CB   1 1 
       10 35895 1 1  74 ALA H    H 14.358 -31.677  10.014 1.00 . A A .  74 ALA H    1 1 
       10 35896 1 1  74 ALA HA   H 14.024 -32.668  12.609 1.00 . A A .  74 ALA HA   1 1 
       10 35897 1 1  74 ALA HB1  H 11.743 -31.953  12.435 1.00 . A A .  74 ALA HB1  1 1 
       10 35898 1 1  74 ALA HB2  H 11.831 -31.937  10.676 1.00 . A A .  74 ALA HB2  1 1 
       10 35899 1 1  74 ALA HB3  H 12.764 -30.771  11.616 1.00 . A A .  74 ALA HB3  1 1 
       10 35900 1 1  74 ALA N    N 14.539 -32.424  10.628 1.00 . A A .  74 ALA N    1 1 
       10 35901 1 1  74 ALA O    O 12.798 -34.890  12.460 1.00 . A A .  74 ALA O    1 1 
       10 35902 1 1  75 SER C    C 13.439 -37.050  10.226 1.00 . A A .  75 SER C    1 1 
       10 35903 1 1  75 SER CA   C 12.399 -35.966   9.948 1.00 . A A .  75 SER CA   1 1 
       10 35904 1 1  75 SER CB   C 11.909 -36.038   8.504 1.00 . A A .  75 SER CB   1 1 
       10 35905 1 1  75 SER H    H 13.189 -34.052   9.485 1.00 . A A .  75 SER H    1 1 
       10 35906 1 1  75 SER HA   H 11.554 -36.125  10.602 1.00 . A A .  75 SER HA   1 1 
       10 35907 1 1  75 SER HB2  H 11.757 -37.071   8.225 1.00 . A A .  75 SER HB2  1 1 
       10 35908 1 1  75 SER HB3  H 10.973 -35.503   8.418 1.00 . A A .  75 SER HB3  1 1 
       10 35909 1 1  75 SER HG   H 12.738 -34.498   7.622 1.00 . A A .  75 SER HG   1 1 
       10 35910 1 1  75 SER N    N 12.923 -34.636  10.231 1.00 . A A .  75 SER N    1 1 
       10 35911 1 1  75 SER O    O 13.107 -38.116  10.744 1.00 . A A .  75 SER O    1 1 
       10 35912 1 1  75 SER OG   O 12.846 -35.460   7.616 1.00 . A A .  75 SER OG   1 1 
       10 35913 1 1  76 SER C    C 16.019 -37.911  11.630 1.00 . A A .  76 SER C    1 1 
       10 35914 1 1  76 SER CA   C 15.768 -37.726  10.138 1.00 . A A .  76 SER CA   1 1 
       10 35915 1 1  76 SER CB   C 17.048 -37.293   9.418 1.00 . A A .  76 SER CB   1 1 
       10 35916 1 1  76 SER H    H 14.908 -35.898   9.511 1.00 . A A .  76 SER H    1 1 
       10 35917 1 1  76 SER HA   H 15.446 -38.672   9.729 1.00 . A A .  76 SER HA   1 1 
       10 35918 1 1  76 SER HB2  H 17.887 -37.828   9.835 1.00 . A A .  76 SER HB2  1 1 
       10 35919 1 1  76 SER HB3  H 16.959 -37.524   8.371 1.00 . A A .  76 SER HB3  1 1 
       10 35920 1 1  76 SER HG   H 16.903 -35.435   8.805 1.00 . A A .  76 SER HG   1 1 
       10 35921 1 1  76 SER N    N 14.695 -36.767   9.909 1.00 . A A .  76 SER N    1 1 
       10 35922 1 1  76 SER O    O 16.273 -39.018  12.091 1.00 . A A .  76 SER O    1 1 
       10 35923 1 1  76 SER OG   O 17.277 -35.902   9.564 1.00 . A A .  76 SER OG   1 1 
       10 35924 1 1  77 MET C    C 14.975 -37.791  14.424 1.00 . A A .  77 MET C    1 1 
       10 35925 1 1  77 MET CA   C 16.062 -36.903  13.839 1.00 . A A .  77 MET CA   1 1 
       10 35926 1 1  77 MET CB   C 16.004 -35.512  14.475 1.00 . A A .  77 MET CB   1 1 
       10 35927 1 1  77 MET CE   C 19.115 -36.204  12.963 1.00 . A A .  77 MET CE   1 1 
       10 35928 1 1  77 MET CG   C 17.103 -34.558  14.011 1.00 . A A .  77 MET CG   1 1 
       10 35929 1 1  77 MET H    H 15.758 -35.953  11.963 1.00 . A A .  77 MET H    1 1 
       10 35930 1 1  77 MET HA   H 17.018 -37.350  14.054 1.00 . A A .  77 MET HA   1 1 
       10 35931 1 1  77 MET HB2  H 15.048 -35.066  14.240 1.00 . A A .  77 MET HB2  1 1 
       10 35932 1 1  77 MET HB3  H 16.084 -35.620  15.546 1.00 . A A .  77 MET HB3  1 1 
       10 35933 1 1  77 MET HE1  H 20.146 -36.518  12.997 1.00 . A A .  77 MET HE1  1 1 
       10 35934 1 1  77 MET HE2  H 18.932 -35.659  12.049 1.00 . A A .  77 MET HE2  1 1 
       10 35935 1 1  77 MET HE3  H 18.476 -37.074  12.997 1.00 . A A .  77 MET HE3  1 1 
       10 35936 1 1  77 MET HG2  H 17.014 -34.424  12.943 1.00 . A A .  77 MET HG2  1 1 
       10 35937 1 1  77 MET HG3  H 16.960 -33.606  14.501 1.00 . A A .  77 MET HG3  1 1 
       10 35938 1 1  77 MET N    N 15.920 -36.825  12.389 1.00 . A A .  77 MET N    1 1 
       10 35939 1 1  77 MET O    O 15.173 -38.447  15.445 1.00 . A A .  77 MET O    1 1 
       10 35940 1 1  77 MET SD   S 18.774 -35.146  14.372 1.00 . A A .  77 MET SD   1 1 
       10 35941 1 1  78 ALA C    C 12.997 -40.122  13.884 1.00 . A A .  78 ALA C    1 1 
       10 35942 1 1  78 ALA CA   C 12.723 -38.652  14.171 1.00 . A A .  78 ALA CA   1 1 
       10 35943 1 1  78 ALA CB   C 11.448 -38.216  13.476 1.00 . A A .  78 ALA CB   1 1 
       10 35944 1 1  78 ALA H    H 13.743 -37.272  12.945 1.00 . A A .  78 ALA H    1 1 
       10 35945 1 1  78 ALA HA   H 12.592 -38.520  15.235 1.00 . A A .  78 ALA HA   1 1 
       10 35946 1 1  78 ALA HB1  H 11.597 -38.238  12.406 1.00 . A A .  78 ALA HB1  1 1 
       10 35947 1 1  78 ALA HB2  H 11.191 -37.216  13.786 1.00 . A A .  78 ALA HB2  1 1 
       10 35948 1 1  78 ALA HB3  H 10.648 -38.895  13.739 1.00 . A A .  78 ALA HB3  1 1 
       10 35949 1 1  78 ALA N    N 13.836 -37.822  13.751 1.00 . A A .  78 ALA N    1 1 
       10 35950 1 1  78 ALA O    O 12.838 -40.968  14.761 1.00 . A A .  78 ALA O    1 1 
       10 35951 1 1  79 GLU C    C 14.811 -42.448  12.967 1.00 . A A .  79 GLU C    1 1 
       10 35952 1 1  79 GLU CA   C 13.621 -41.806  12.250 1.00 . A A .  79 GLU CA   1 1 
       10 35953 1 1  79 GLU CB   C 13.756 -41.912  10.727 1.00 . A A .  79 GLU CB   1 1 
       10 35954 1 1  79 GLU CD   C 16.027 -41.800   9.640 1.00 . A A .  79 GLU CD   1 1 
       10 35955 1 1  79 GLU CG   C 14.826 -41.021  10.127 1.00 . A A .  79 GLU CG   1 1 
       10 35956 1 1  79 GLU H    H 13.601 -39.698  12.021 1.00 . A A .  79 GLU H    1 1 
       10 35957 1 1  79 GLU HA   H 12.733 -42.347  12.544 1.00 . A A .  79 GLU HA   1 1 
       10 35958 1 1  79 GLU HB2  H 13.993 -42.934  10.474 1.00 . A A .  79 GLU HB2  1 1 
       10 35959 1 1  79 GLU HB3  H 12.808 -41.651  10.277 1.00 . A A .  79 GLU HB3  1 1 
       10 35960 1 1  79 GLU HG2  H 14.401 -40.485   9.292 1.00 . A A .  79 GLU HG2  1 1 
       10 35961 1 1  79 GLU HG3  H 15.153 -40.316  10.878 1.00 . A A .  79 GLU HG3  1 1 
       10 35962 1 1  79 GLU N    N 13.422 -40.422  12.661 1.00 . A A .  79 GLU N    1 1 
       10 35963 1 1  79 GLU O    O 14.776 -43.641  13.253 1.00 . A A .  79 GLU O    1 1 
       10 35964 1 1  79 GLU OE1  O 16.897 -42.128  10.468 1.00 . A A .  79 GLU OE1  1 1 
       10 35965 1 1  79 GLU OE2  O 16.101 -42.075   8.427 1.00 . A A .  79 GLU OE2  1 1 
       10 35966 1 1  80 ILE C    C 16.475 -42.653  15.430 1.00 . A A .  80 ILE C    1 1 
       10 35967 1 1  80 ILE CA   C 16.969 -42.167  14.073 1.00 . A A .  80 ILE CA   1 1 
       10 35968 1 1  80 ILE CB   C 18.071 -41.096  14.285 1.00 . A A .  80 ILE CB   1 1 
       10 35969 1 1  80 ILE CD1  C 19.947 -39.859  13.080 1.00 . A A .  80 ILE CD1  1 1 
       10 35970 1 1  80 ILE CG1  C 18.712 -40.719  12.945 1.00 . A A .  80 ILE CG1  1 1 
       10 35971 1 1  80 ILE CG2  C 19.136 -41.596  15.260 1.00 . A A .  80 ILE CG2  1 1 
       10 35972 1 1  80 ILE H    H 15.864 -40.735  12.954 1.00 . A A .  80 ILE H    1 1 
       10 35973 1 1  80 ILE HA   H 17.402 -43.002  13.540 1.00 . A A .  80 ILE HA   1 1 
       10 35974 1 1  80 ILE HB   H 17.609 -40.220  14.714 1.00 . A A .  80 ILE HB   1 1 
       10 35975 1 1  80 ILE HD11 H 20.663 -40.353  13.718 1.00 . A A .  80 ILE HD11 1 1 
       10 35976 1 1  80 ILE HD12 H 19.681 -38.904  13.508 1.00 . A A .  80 ILE HD12 1 1 
       10 35977 1 1  80 ILE HD13 H 20.385 -39.706  12.104 1.00 . A A .  80 ILE HD13 1 1 
       10 35978 1 1  80 ILE HG12 H 18.991 -41.619  12.420 1.00 . A A .  80 ILE HG12 1 1 
       10 35979 1 1  80 ILE HG13 H 17.992 -40.169  12.352 1.00 . A A .  80 ILE HG13 1 1 
       10 35980 1 1  80 ILE HG21 H 19.588 -42.494  14.868 1.00 . A A .  80 ILE HG21 1 1 
       10 35981 1 1  80 ILE HG22 H 18.681 -41.810  16.215 1.00 . A A .  80 ILE HG22 1 1 
       10 35982 1 1  80 ILE HG23 H 19.896 -40.837  15.386 1.00 . A A .  80 ILE HG23 1 1 
       10 35983 1 1  80 ILE N    N 15.845 -41.661  13.282 1.00 . A A .  80 ILE N    1 1 
       10 35984 1 1  80 ILE O    O 16.783 -43.766  15.860 1.00 . A A .  80 ILE O    1 1 
       10 35985 1 1  81 ALA C    C 14.130 -43.311  17.268 1.00 . A A .  81 ALA C    1 1 
       10 35986 1 1  81 ALA CA   C 15.117 -42.156  17.385 1.00 . A A .  81 ALA CA   1 1 
       10 35987 1 1  81 ALA CB   C 14.431 -40.942  17.981 1.00 . A A .  81 ALA CB   1 1 
       10 35988 1 1  81 ALA H    H 15.455 -40.954  15.679 1.00 . A A .  81 ALA H    1 1 
       10 35989 1 1  81 ALA HA   H 15.927 -42.444  18.037 1.00 . A A .  81 ALA HA   1 1 
       10 35990 1 1  81 ALA HB1  H 15.104 -40.099  17.945 1.00 . A A .  81 ALA HB1  1 1 
       10 35991 1 1  81 ALA HB2  H 14.164 -41.147  19.007 1.00 . A A .  81 ALA HB2  1 1 
       10 35992 1 1  81 ALA HB3  H 13.541 -40.718  17.415 1.00 . A A .  81 ALA HB3  1 1 
       10 35993 1 1  81 ALA N    N 15.676 -41.820  16.085 1.00 . A A .  81 ALA N    1 1 
       10 35994 1 1  81 ALA O    O 14.092 -44.206  18.109 1.00 . A A .  81 ALA O    1 1 
       10 35995 1 1  82 ALA C    C 12.997 -45.626  15.519 1.00 . A A .  82 ALA C    1 1 
       10 35996 1 1  82 ALA CA   C 12.343 -44.315  15.957 1.00 . A A .  82 ALA CA   1 1 
       10 35997 1 1  82 ALA CB   C 11.355 -43.833  14.905 1.00 . A A .  82 ALA CB   1 1 
       10 35998 1 1  82 ALA H    H 13.410 -42.519  15.590 1.00 . A A .  82 ALA H    1 1 
       10 35999 1 1  82 ALA HA   H 11.798 -44.486  16.873 1.00 . A A .  82 ALA HA   1 1 
       10 36000 1 1  82 ALA HB1  H 10.958 -42.870  15.196 1.00 . A A .  82 ALA HB1  1 1 
       10 36001 1 1  82 ALA HB2  H 10.548 -44.544  14.817 1.00 . A A .  82 ALA HB2  1 1 
       10 36002 1 1  82 ALA HB3  H 11.858 -43.741  13.955 1.00 . A A .  82 ALA HB3  1 1 
       10 36003 1 1  82 ALA N    N 13.336 -43.278  16.214 1.00 . A A .  82 ALA N    1 1 
       10 36004 1 1  82 ALA O    O 12.333 -46.662  15.425 1.00 . A A .  82 ALA O    1 1 
       10 36005 1 1  83 SER C    C 15.733 -47.431  15.986 1.00 . A A .  83 SER C    1 1 
       10 36006 1 1  83 SER CA   C 15.036 -46.744  14.812 1.00 . A A .  83 SER CA   1 1 
       10 36007 1 1  83 SER CB   C 16.065 -46.336  13.749 1.00 . A A .  83 SER CB   1 1 
       10 36008 1 1  83 SER H    H 14.770 -44.726  15.365 1.00 . A A .  83 SER H    1 1 
       10 36009 1 1  83 SER HA   H 14.334 -47.435  14.370 1.00 . A A .  83 SER HA   1 1 
       10 36010 1 1  83 SER HB2  H 15.552 -45.914  12.899 1.00 . A A .  83 SER HB2  1 1 
       10 36011 1 1  83 SER HB3  H 16.731 -45.595  14.168 1.00 . A A .  83 SER HB3  1 1 
       10 36012 1 1  83 SER HG   H 17.283 -47.206  12.490 1.00 . A A .  83 SER HG   1 1 
       10 36013 1 1  83 SER N    N 14.296 -45.577  15.258 1.00 . A A .  83 SER N    1 1 
       10 36014 1 1  83 SER O    O 15.252 -48.445  16.500 1.00 . A A .  83 SER O    1 1 
       10 36015 1 1  83 SER OG   O 16.834 -47.442  13.309 1.00 . A A .  83 SER OG   1 1 
       10 36016 1 1  84 GLU C    C 17.884 -46.543  18.627 1.00 . A A .  84 GLU C    1 1 
       10 36017 1 1  84 GLU CA   C 17.687 -47.476  17.442 1.00 . A A .  84 GLU CA   1 1 
       10 36018 1 1  84 GLU CB   C 19.054 -47.848  16.852 1.00 . A A .  84 GLU CB   1 1 
       10 36019 1 1  84 GLU CD   C 18.715 -50.311  16.355 1.00 . A A .  84 GLU CD   1 1 
       10 36020 1 1  84 GLU CG   C 19.005 -48.936  15.786 1.00 . A A .  84 GLU CG   1 1 
       10 36021 1 1  84 GLU H    H 17.102 -45.976  16.071 1.00 . A A .  84 GLU H    1 1 
       10 36022 1 1  84 GLU HA   H 17.194 -48.372  17.787 1.00 . A A .  84 GLU HA   1 1 
       10 36023 1 1  84 GLU HB2  H 19.490 -46.966  16.410 1.00 . A A .  84 GLU HB2  1 1 
       10 36024 1 1  84 GLU HB3  H 19.694 -48.189  17.652 1.00 . A A .  84 GLU HB3  1 1 
       10 36025 1 1  84 GLU HG2  H 18.230 -48.689  15.077 1.00 . A A .  84 GLU HG2  1 1 
       10 36026 1 1  84 GLU HG3  H 19.959 -48.966  15.279 1.00 . A A .  84 GLU HG3  1 1 
       10 36027 1 1  84 GLU N    N 16.847 -46.856  16.426 1.00 . A A .  84 GLU N    1 1 
       10 36028 1 1  84 GLU O    O 17.503 -45.374  18.583 1.00 . A A .  84 GLU O    1 1 
       10 36029 1 1  84 GLU OE1  O 19.609 -50.885  17.010 1.00 . A A .  84 GLU OE1  1 1 
       10 36030 1 1  84 GLU OE2  O 17.596 -50.825  16.148 1.00 . A A .  84 GLU OE2  1 1 
       10 36031 1 1  85 GLU C    C 19.948 -46.887  21.617 1.00 . A A .  85 GLU C    1 1 
       10 36032 1 1  85 GLU CA   C 18.764 -46.290  20.868 1.00 . A A .  85 GLU CA   1 1 
       10 36033 1 1  85 GLU CB   C 17.537 -46.242  21.773 1.00 . A A .  85 GLU CB   1 1 
       10 36034 1 1  85 GLU CD   C 15.972 -47.497  23.284 1.00 . A A .  85 GLU CD   1 1 
       10 36035 1 1  85 GLU CG   C 17.111 -47.599  22.299 1.00 . A A .  85 GLU CG   1 1 
       10 36036 1 1  85 GLU H    H 18.724 -48.019  19.670 1.00 . A A .  85 GLU H    1 1 
       10 36037 1 1  85 GLU HA   H 19.014 -45.288  20.556 1.00 . A A .  85 GLU HA   1 1 
       10 36038 1 1  85 GLU HB2  H 17.748 -45.603  22.612 1.00 . A A .  85 GLU HB2  1 1 
       10 36039 1 1  85 GLU HB3  H 16.714 -45.826  21.212 1.00 . A A .  85 GLU HB3  1 1 
       10 36040 1 1  85 GLU HG2  H 16.796 -48.213  21.468 1.00 . A A .  85 GLU HG2  1 1 
       10 36041 1 1  85 GLU HG3  H 17.954 -48.064  22.789 1.00 . A A .  85 GLU HG3  1 1 
       10 36042 1 1  85 GLU N    N 18.477 -47.071  19.683 1.00 . A A .  85 GLU N    1 1 
       10 36043 1 1  85 GLU O    O 20.466 -47.936  21.235 1.00 . A A .  85 GLU O    1 1 
       10 36044 1 1  85 GLU OE1  O 14.803 -47.453  22.843 1.00 . A A .  85 GLU OE1  1 1 
       10 36045 1 1  85 GLU OE2  O 16.244 -47.443  24.502 1.00 . A A .  85 GLU OE2  1 1 
       10 36046 1 1  86 GLY C    C 21.058 -46.854  24.934 1.00 . A A .  86 GLY C    1 1 
       10 36047 1 1  86 GLY CA   C 21.464 -46.721  23.482 1.00 . A A .  86 GLY CA   1 1 
       10 36048 1 1  86 GLY H    H 19.980 -45.341  22.878 1.00 . A A .  86 GLY H    1 1 
       10 36049 1 1  86 GLY HA2  H 21.755 -47.691  23.108 1.00 . A A .  86 GLY HA2  1 1 
       10 36050 1 1  86 GLY HA3  H 22.307 -46.050  23.415 1.00 . A A .  86 GLY HA3  1 1 
       10 36051 1 1  86 GLY N    N 20.384 -46.206  22.664 1.00 . A A .  86 GLY N    1 1 
       10 36052 1 1  86 GLY O    O 21.855 -47.259  25.776 1.00 . A A .  86 GLY O    1 1 
       10 36053 1 1  87 GLY C    C 18.374 -45.428  26.885 1.00 . A A .  87 GLY C    1 1 
       10 36054 1 1  87 GLY CA   C 19.324 -46.564  26.584 1.00 . A A .  87 GLY CA   1 1 
       10 36055 1 1  87 GLY H    H 19.221 -46.202  24.508 1.00 . A A .  87 GLY H    1 1 
       10 36056 1 1  87 GLY HA2  H 18.812 -47.504  26.735 1.00 . A A .  87 GLY HA2  1 1 
       10 36057 1 1  87 GLY HA3  H 20.164 -46.508  27.262 1.00 . A A .  87 GLY HA3  1 1 
       10 36058 1 1  87 GLY N    N 19.813 -46.506  25.224 1.00 . A A .  87 GLY N    1 1 
       10 36059 1 1  87 GLY O    O 18.627 -44.613  27.775 1.00 . A A .  87 GLY O    1 1 
       10 36060 1 1  88 GLY C    C 15.020 -44.627  25.593 1.00 . A A .  88 GLY C    1 1 
       10 36061 1 1  88 GLY CA   C 16.316 -44.307  26.302 1.00 . A A .  88 GLY CA   1 1 
       10 36062 1 1  88 GLY H    H 17.112 -46.085  25.478 1.00 . A A .  88 GLY H    1 1 
       10 36063 1 1  88 GLY HA2  H 16.120 -44.161  27.352 1.00 . A A .  88 GLY HA2  1 1 
       10 36064 1 1  88 GLY HA3  H 16.725 -43.399  25.889 1.00 . A A .  88 GLY HA3  1 1 
       10 36065 1 1  88 GLY N    N 17.281 -45.374  26.142 1.00 . A A .  88 GLY N    1 1 
       10 36066 1 1  88 GLY O    O 15.008 -44.772  24.372 1.00 . A A .  88 GLY O    1 1 
       10 36067 1 1  89 SER C    C 12.207 -44.361  24.612 1.00 . A A .  89 SER C    1 1 
       10 36068 1 1  89 SER CA   C 12.647 -45.173  25.831 1.00 . A A .  89 SER CA   1 1 
       10 36069 1 1  89 SER CB   C 11.588 -45.090  26.929 1.00 . A A .  89 SER CB   1 1 
       10 36070 1 1  89 SER H    H 13.991 -44.461  27.298 1.00 . A A .  89 SER H    1 1 
       10 36071 1 1  89 SER HA   H 12.761 -46.203  25.536 1.00 . A A .  89 SER HA   1 1 
       10 36072 1 1  89 SER HB2  H 11.360 -44.053  27.128 1.00 . A A .  89 SER HB2  1 1 
       10 36073 1 1  89 SER HB3  H 10.694 -45.599  26.604 1.00 . A A .  89 SER HB3  1 1 
       10 36074 1 1  89 SER HG   H 12.481 -46.533  27.915 1.00 . A A .  89 SER HG   1 1 
       10 36075 1 1  89 SER N    N 13.932 -44.716  26.352 1.00 . A A .  89 SER N    1 1 
       10 36076 1 1  89 SER O    O 12.512 -43.169  24.498 1.00 . A A .  89 SER O    1 1 
       10 36077 1 1  89 SER OG   O 12.050 -45.694  28.126 1.00 . A A .  89 SER OG   1 1 
       10 36078 1 1  90 LEU C    C 10.169 -43.174  22.779 1.00 . A A .  90 LEU C    1 1 
       10 36079 1 1  90 LEU CA   C 11.035 -44.386  22.469 1.00 . A A .  90 LEU CA   1 1 
       10 36080 1 1  90 LEU CB   C 10.266 -45.391  21.604 1.00 . A A .  90 LEU CB   1 1 
       10 36081 1 1  90 LEU CD1  C 10.909 -44.312  19.426 1.00 . A A .  90 LEU CD1  1 1 
       10 36082 1 1  90 LEU CD2  C  9.015 -45.941  19.504 1.00 . A A .  90 LEU CD2  1 1 
       10 36083 1 1  90 LEU CG   C  9.758 -44.852  20.264 1.00 . A A .  90 LEU CG   1 1 
       10 36084 1 1  90 LEU H    H 11.257 -45.961  23.869 1.00 . A A .  90 LEU H    1 1 
       10 36085 1 1  90 LEU HA   H 11.906 -44.054  21.927 1.00 . A A .  90 LEU HA   1 1 
       10 36086 1 1  90 LEU HB2  H 10.913 -46.231  21.406 1.00 . A A .  90 LEU HB2  1 1 
       10 36087 1 1  90 LEU HB3  H  9.415 -45.740  22.171 1.00 . A A .  90 LEU HB3  1 1 
       10 36088 1 1  90 LEU HD11 H 10.526 -43.939  18.487 1.00 . A A .  90 LEU HD11 1 1 
       10 36089 1 1  90 LEU HD12 H 11.618 -45.104  19.236 1.00 . A A .  90 LEU HD12 1 1 
       10 36090 1 1  90 LEU HD13 H 11.398 -43.511  19.959 1.00 . A A .  90 LEU HD13 1 1 
       10 36091 1 1  90 LEU HD21 H  8.634 -45.539  18.577 1.00 . A A .  90 LEU HD21 1 1 
       10 36092 1 1  90 LEU HD22 H  8.196 -46.303  20.104 1.00 . A A .  90 LEU HD22 1 1 
       10 36093 1 1  90 LEU HD23 H  9.692 -46.755  19.291 1.00 . A A .  90 LEU HD23 1 1 
       10 36094 1 1  90 LEU HG   H  9.068 -44.042  20.445 1.00 . A A .  90 LEU HG   1 1 
       10 36095 1 1  90 LEU N    N 11.493 -45.019  23.700 1.00 . A A .  90 LEU N    1 1 
       10 36096 1 1  90 LEU O    O 10.439 -42.074  22.298 1.00 . A A .  90 LEU O    1 1 
       10 36097 1 1  91 SER C    C  9.012 -41.167  24.687 1.00 . A A .  91 SER C    1 1 
       10 36098 1 1  91 SER CA   C  8.253 -42.295  23.992 1.00 . A A .  91 SER CA   1 1 
       10 36099 1 1  91 SER CB   C  7.163 -42.847  24.908 1.00 . A A .  91 SER CB   1 1 
       10 36100 1 1  91 SER H    H  9.009 -44.270  23.982 1.00 . A A .  91 SER H    1 1 
       10 36101 1 1  91 SER HA   H  7.797 -41.908  23.093 1.00 . A A .  91 SER HA   1 1 
       10 36102 1 1  91 SER HB2  H  6.605 -42.029  25.337 1.00 . A A .  91 SER HB2  1 1 
       10 36103 1 1  91 SER HB3  H  6.499 -43.476  24.334 1.00 . A A .  91 SER HB3  1 1 
       10 36104 1 1  91 SER HG   H  7.225 -43.476  26.764 1.00 . A A .  91 SER HG   1 1 
       10 36105 1 1  91 SER N    N  9.156 -43.371  23.610 1.00 . A A .  91 SER N    1 1 
       10 36106 1 1  91 SER O    O  8.690 -39.988  24.519 1.00 . A A .  91 SER O    1 1 
       10 36107 1 1  91 SER OG   O  7.730 -43.617  25.955 1.00 . A A .  91 SER OG   1 1 
       10 36108 1 1  92 THR C    C 11.610 -39.672  25.208 1.00 . A A .  92 THR C    1 1 
       10 36109 1 1  92 THR CA   C 10.858 -40.588  26.170 1.00 . A A .  92 THR CA   1 1 
       10 36110 1 1  92 THR CB   C 11.862 -41.315  27.091 1.00 . A A .  92 THR CB   1 1 
       10 36111 1 1  92 THR CG2  C 12.635 -40.328  27.954 1.00 . A A .  92 THR CG2  1 1 
       10 36112 1 1  92 THR H    H 10.236 -42.499  25.531 1.00 . A A .  92 THR H    1 1 
       10 36113 1 1  92 THR HA   H 10.206 -39.988  26.789 1.00 . A A .  92 THR HA   1 1 
       10 36114 1 1  92 THR HB   H 12.564 -41.867  26.479 1.00 . A A .  92 THR HB   1 1 
       10 36115 1 1  92 THR HG1  H 11.762 -42.591  28.598 1.00 . A A .  92 THR HG1  1 1 
       10 36116 1 1  92 THR HG21 H 13.333 -40.866  28.579 1.00 . A A .  92 THR HG21 1 1 
       10 36117 1 1  92 THR HG22 H 11.946 -39.777  28.577 1.00 . A A .  92 THR HG22 1 1 
       10 36118 1 1  92 THR HG23 H 13.175 -39.641  27.319 1.00 . A A .  92 THR HG23 1 1 
       10 36119 1 1  92 THR N    N 10.036 -41.544  25.447 1.00 . A A .  92 THR N    1 1 
       10 36120 1 1  92 THR O    O 11.437 -38.456  25.240 1.00 . A A .  92 THR O    1 1 
       10 36121 1 1  92 THR OG1  O 11.158 -42.236  27.933 1.00 . A A .  92 THR OG1  1 1 
       10 36122 1 1  93 LYS C    C 12.446 -38.783  22.332 1.00 . A A .  93 LYS C    1 1 
       10 36123 1 1  93 LYS CA   C 13.257 -39.475  23.431 1.00 . A A .  93 LYS CA   1 1 
       10 36124 1 1  93 LYS CB   C 14.395 -40.323  22.842 1.00 . A A .  93 LYS CB   1 1 
       10 36125 1 1  93 LYS CD   C 15.189 -42.362  21.632 1.00 . A A .  93 LYS CD   1 1 
       10 36126 1 1  93 LYS CE   C 14.815 -43.656  20.926 1.00 . A A .  93 LYS CE   1 1 
       10 36127 1 1  93 LYS CG   C 13.966 -41.594  22.124 1.00 . A A .  93 LYS CG   1 1 
       10 36128 1 1  93 LYS H    H 12.435 -41.245  24.272 1.00 . A A .  93 LYS H    1 1 
       10 36129 1 1  93 LYS HA   H 13.702 -38.699  24.038 1.00 . A A .  93 LYS HA   1 1 
       10 36130 1 1  93 LYS HB2  H 14.943 -39.717  22.137 1.00 . A A .  93 LYS HB2  1 1 
       10 36131 1 1  93 LYS HB3  H 15.062 -40.603  23.644 1.00 . A A .  93 LYS HB3  1 1 
       10 36132 1 1  93 LYS HD2  H 15.735 -41.738  20.942 1.00 . A A .  93 LYS HD2  1 1 
       10 36133 1 1  93 LYS HD3  H 15.817 -42.594  22.479 1.00 . A A .  93 LYS HD3  1 1 
       10 36134 1 1  93 LYS HE2  H 14.079 -43.436  20.169 1.00 . A A .  93 LYS HE2  1 1 
       10 36135 1 1  93 LYS HE3  H 15.700 -44.060  20.456 1.00 . A A .  93 LYS HE3  1 1 
       10 36136 1 1  93 LYS HG2  H 13.407 -42.216  22.806 1.00 . A A .  93 LYS HG2  1 1 
       10 36137 1 1  93 LYS HG3  H 13.349 -41.330  21.277 1.00 . A A .  93 LYS HG3  1 1 
       10 36138 1 1  93 LYS HZ1  H 13.444 -44.281  22.367 1.00 . A A .  93 LYS HZ1  1 1 
       10 36139 1 1  93 LYS HZ2  H 14.976 -44.960  22.554 1.00 . A A .  93 LYS HZ2  1 1 
       10 36140 1 1  93 LYS HZ3  H 13.951 -45.511  21.329 1.00 . A A .  93 LYS HZ3  1 1 
       10 36141 1 1  93 LYS N    N 12.412 -40.263  24.323 1.00 . A A .  93 LYS N    1 1 
       10 36142 1 1  93 LYS NZ   N 14.257 -44.671  21.857 1.00 . A A .  93 LYS NZ   1 1 
       10 36143 1 1  93 LYS O    O 12.930 -37.848  21.695 1.00 . A A .  93 LYS O    1 1 
       10 36144 1 1  94 THR C    C  9.954 -37.154  21.756 1.00 . A A .  94 THR C    1 1 
       10 36145 1 1  94 THR CA   C 10.305 -38.538  21.209 1.00 . A A .  94 THR CA   1 1 
       10 36146 1 1  94 THR CB   C  9.009 -39.349  20.991 1.00 . A A .  94 THR CB   1 1 
       10 36147 1 1  94 THR CG2  C  8.039 -38.607  20.079 1.00 . A A .  94 THR CG2  1 1 
       10 36148 1 1  94 THR H    H 10.903 -40.029  22.591 1.00 . A A .  94 THR H    1 1 
       10 36149 1 1  94 THR HA   H 10.806 -38.428  20.259 1.00 . A A .  94 THR HA   1 1 
       10 36150 1 1  94 THR HB   H  8.532 -39.499  21.951 1.00 . A A .  94 THR HB   1 1 
       10 36151 1 1  94 THR HG1  H  9.685 -41.202  21.105 1.00 . A A .  94 THR HG1  1 1 
       10 36152 1 1  94 THR HG21 H  7.779 -37.658  20.525 1.00 . A A .  94 THR HG21 1 1 
       10 36153 1 1  94 THR HG22 H  7.146 -39.200  19.946 1.00 . A A .  94 THR HG22 1 1 
       10 36154 1 1  94 THR HG23 H  8.505 -38.438  19.119 1.00 . A A .  94 THR HG23 1 1 
       10 36155 1 1  94 THR N    N 11.210 -39.224  22.125 1.00 . A A .  94 THR N    1 1 
       10 36156 1 1  94 THR O    O  9.947 -36.159  21.025 1.00 . A A .  94 THR O    1 1 
       10 36157 1 1  94 THR OG1  O  9.321 -40.625  20.423 1.00 . A A .  94 THR OG1  1 1 
       10 36158 1 1  95 SER C    C 10.566 -34.952  23.833 1.00 . A A .  95 SER C    1 1 
       10 36159 1 1  95 SER CA   C  9.339 -35.852  23.714 1.00 . A A .  95 SER CA   1 1 
       10 36160 1 1  95 SER CB   C  8.750 -36.148  25.097 1.00 . A A .  95 SER CB   1 1 
       10 36161 1 1  95 SER H    H  9.755 -37.913  23.592 1.00 . A A .  95 SER H    1 1 
       10 36162 1 1  95 SER HA   H  8.595 -35.356  23.110 1.00 . A A .  95 SER HA   1 1 
       10 36163 1 1  95 SER HB2  H  8.095 -37.003  25.032 1.00 . A A .  95 SER HB2  1 1 
       10 36164 1 1  95 SER HB3  H  9.553 -36.363  25.787 1.00 . A A .  95 SER HB3  1 1 
       10 36165 1 1  95 SER HG   H  8.612 -34.341  25.857 1.00 . A A .  95 SER HG   1 1 
       10 36166 1 1  95 SER N    N  9.698 -37.095  23.058 1.00 . A A .  95 SER N    1 1 
       10 36167 1 1  95 SER O    O 10.453 -33.725  23.853 1.00 . A A .  95 SER O    1 1 
       10 36168 1 1  95 SER OG   O  8.009 -35.045  25.593 1.00 . A A .  95 SER OG   1 1 
       10 36169 1 1  96 SER C    C 13.215 -34.018  22.711 1.00 . A A .  96 SER C    1 1 
       10 36170 1 1  96 SER CA   C 13.000 -34.852  23.970 1.00 . A A .  96 SER CA   1 1 
       10 36171 1 1  96 SER CB   C 14.146 -35.844  24.153 1.00 . A A .  96 SER CB   1 1 
       10 36172 1 1  96 SER H    H 11.757 -36.558  23.912 1.00 . A A .  96 SER H    1 1 
       10 36173 1 1  96 SER HA   H 12.960 -34.195  24.825 1.00 . A A .  96 SER HA   1 1 
       10 36174 1 1  96 SER HB2  H 14.243 -36.449  23.262 1.00 . A A .  96 SER HB2  1 1 
       10 36175 1 1  96 SER HB3  H 15.065 -35.305  24.325 1.00 . A A .  96 SER HB3  1 1 
       10 36176 1 1  96 SER HG   H 14.723 -37.106  25.544 1.00 . A A .  96 SER HG   1 1 
       10 36177 1 1  96 SER N    N 11.739 -35.576  23.899 1.00 . A A .  96 SER N    1 1 
       10 36178 1 1  96 SER O    O 13.637 -32.861  22.785 1.00 . A A .  96 SER O    1 1 
       10 36179 1 1  96 SER OG   O 13.896 -36.692  25.260 1.00 . A A .  96 SER OG   1 1 
       10 36180 1 1  97 ILE C    C 12.094 -32.687  20.278 1.00 . A A .  97 ILE C    1 1 
       10 36181 1 1  97 ILE CA   C 13.019 -33.899  20.287 1.00 . A A .  97 ILE CA   1 1 
       10 36182 1 1  97 ILE CB   C 12.689 -34.817  19.087 1.00 . A A .  97 ILE CB   1 1 
       10 36183 1 1  97 ILE CD1  C 13.415 -36.951  17.897 1.00 . A A .  97 ILE CD1  1 1 
       10 36184 1 1  97 ILE CG1  C 13.674 -35.986  19.033 1.00 . A A .  97 ILE CG1  1 1 
       10 36185 1 1  97 ILE CG2  C 12.720 -34.031  17.782 1.00 . A A .  97 ILE CG2  1 1 
       10 36186 1 1  97 ILE H    H 12.602 -35.541  21.560 1.00 . A A .  97 ILE H    1 1 
       10 36187 1 1  97 ILE HA   H 14.042 -33.560  20.185 1.00 . A A .  97 ILE HA   1 1 
       10 36188 1 1  97 ILE HB   H 11.691 -35.202  19.220 1.00 . A A .  97 ILE HB   1 1 
       10 36189 1 1  97 ILE HD11 H 13.439 -36.417  16.959 1.00 . A A .  97 ILE HD11 1 1 
       10 36190 1 1  97 ILE HD12 H 12.445 -37.408  18.026 1.00 . A A .  97 ILE HD12 1 1 
       10 36191 1 1  97 ILE HD13 H 14.177 -37.716  17.893 1.00 . A A .  97 ILE HD13 1 1 
       10 36192 1 1  97 ILE HG12 H 14.675 -35.600  18.918 1.00 . A A .  97 ILE HG12 1 1 
       10 36193 1 1  97 ILE HG13 H 13.612 -36.539  19.958 1.00 . A A .  97 ILE HG13 1 1 
       10 36194 1 1  97 ILE HG21 H 12.509 -34.695  16.956 1.00 . A A .  97 ILE HG21 1 1 
       10 36195 1 1  97 ILE HG22 H 13.696 -33.590  17.648 1.00 . A A .  97 ILE HG22 1 1 
       10 36196 1 1  97 ILE HG23 H 11.974 -33.250  17.815 1.00 . A A .  97 ILE HG23 1 1 
       10 36197 1 1  97 ILE N    N 12.907 -34.607  21.556 1.00 . A A .  97 ILE N    1 1 
       10 36198 1 1  97 ILE O    O 12.510 -31.582  19.934 1.00 . A A .  97 ILE O    1 1 
       10 36199 1 1  98 ALA C    C 10.339 -30.699  21.678 1.00 . A A .  98 ALA C    1 1 
       10 36200 1 1  98 ALA CA   C  9.858 -31.831  20.770 1.00 . A A .  98 ALA CA   1 1 
       10 36201 1 1  98 ALA CB   C  8.537 -32.390  21.279 1.00 . A A .  98 ALA CB   1 1 
       10 36202 1 1  98 ALA H    H 10.587 -33.811  20.954 1.00 . A A .  98 ALA H    1 1 
       10 36203 1 1  98 ALA HA   H  9.703 -31.442  19.774 1.00 . A A .  98 ALA HA   1 1 
       10 36204 1 1  98 ALA HB1  H  7.803 -31.599  21.327 1.00 . A A .  98 ALA HB1  1 1 
       10 36205 1 1  98 ALA HB2  H  8.680 -32.812  22.264 1.00 . A A .  98 ALA HB2  1 1 
       10 36206 1 1  98 ALA HB3  H  8.191 -33.161  20.607 1.00 . A A .  98 ALA HB3  1 1 
       10 36207 1 1  98 ALA N    N 10.849 -32.901  20.693 1.00 . A A .  98 ALA N    1 1 
       10 36208 1 1  98 ALA O    O 10.126 -29.517  21.391 1.00 . A A .  98 ALA O    1 1 
       10 36209 1 1  99 SER C    C 12.574 -29.216  23.132 1.00 . A A .  99 SER C    1 1 
       10 36210 1 1  99 SER CA   C 11.513 -30.135  23.735 1.00 . A A .  99 SER CA   1 1 
       10 36211 1 1  99 SER CB   C 12.108 -30.916  24.901 1.00 . A A .  99 SER CB   1 1 
       10 36212 1 1  99 SER H    H 11.152 -32.030  22.924 1.00 . A A .  99 SER H    1 1 
       10 36213 1 1  99 SER HA   H 10.688 -29.540  24.093 1.00 . A A .  99 SER HA   1 1 
       10 36214 1 1  99 SER HB2  H 12.849 -31.605  24.523 1.00 . A A .  99 SER HB2  1 1 
       10 36215 1 1  99 SER HB3  H 12.575 -30.234  25.579 1.00 . A A .  99 SER HB3  1 1 
       10 36216 1 1  99 SER HG   H 10.640 -32.221  24.965 1.00 . A A .  99 SER HG   1 1 
       10 36217 1 1  99 SER N    N 11.002 -31.077  22.763 1.00 . A A .  99 SER N    1 1 
       10 36218 1 1  99 SER O    O 12.590 -28.013  23.393 1.00 . A A .  99 SER O    1 1 
       10 36219 1 1  99 SER OG   O 11.112 -31.657  25.591 1.00 . A A .  99 SER OG   1 1 
       10 36220 1 1 100 ALA C    C 14.241 -28.367  20.447 1.00 . A A . 100 ALA C    1 1 
       10 36221 1 1 100 ALA CA   C 14.573 -29.025  21.787 1.00 . A A . 100 ALA CA   1 1 
       10 36222 1 1 100 ALA CB   C 15.792 -29.919  21.673 1.00 . A A . 100 ALA CB   1 1 
       10 36223 1 1 100 ALA H    H 13.343 -30.725  22.068 1.00 . A A . 100 ALA H    1 1 
       10 36224 1 1 100 ALA HA   H 14.806 -28.244  22.501 1.00 . A A . 100 ALA HA   1 1 
       10 36225 1 1 100 ALA HB1  H 15.958 -30.412  22.621 1.00 . A A . 100 ALA HB1  1 1 
       10 36226 1 1 100 ALA HB2  H 16.654 -29.319  21.421 1.00 . A A . 100 ALA HB2  1 1 
       10 36227 1 1 100 ALA HB3  H 15.628 -30.659  20.905 1.00 . A A . 100 ALA HB3  1 1 
       10 36228 1 1 100 ALA N    N 13.450 -29.780  22.317 1.00 . A A . 100 ALA N    1 1 
       10 36229 1 1 100 ALA O    O 14.906 -27.416  20.041 1.00 . A A . 100 ALA O    1 1 
       10 36230 1 1 101 MET C    C 12.232 -26.841  18.809 1.00 . A A . 101 MET C    1 1 
       10 36231 1 1 101 MET CA   C 12.755 -28.241  18.524 1.00 . A A . 101 MET CA   1 1 
       10 36232 1 1 101 MET CB   C 11.660 -29.076  17.852 1.00 . A A . 101 MET CB   1 1 
       10 36233 1 1 101 MET CE   C 13.698 -31.538  15.175 1.00 . A A . 101 MET CE   1 1 
       10 36234 1 1 101 MET CG   C 12.180 -30.309  17.135 1.00 . A A . 101 MET CG   1 1 
       10 36235 1 1 101 MET H    H 12.764 -29.675  20.092 1.00 . A A . 101 MET H    1 1 
       10 36236 1 1 101 MET HA   H 13.602 -28.166  17.857 1.00 . A A . 101 MET HA   1 1 
       10 36237 1 1 101 MET HB2  H 10.957 -29.396  18.606 1.00 . A A . 101 MET HB2  1 1 
       10 36238 1 1 101 MET HB3  H 11.145 -28.458  17.132 1.00 . A A . 101 MET HB3  1 1 
       10 36239 1 1 101 MET HE1  H 12.801 -32.031  14.830 1.00 . A A . 101 MET HE1  1 1 
       10 36240 1 1 101 MET HE2  H 14.140 -32.113  15.975 1.00 . A A . 101 MET HE2  1 1 
       10 36241 1 1 101 MET HE3  H 14.401 -31.457  14.359 1.00 . A A . 101 MET HE3  1 1 
       10 36242 1 1 101 MET HG2  H 12.715 -30.924  17.843 1.00 . A A . 101 MET HG2  1 1 
       10 36243 1 1 101 MET HG3  H 11.339 -30.861  16.743 1.00 . A A . 101 MET HG3  1 1 
       10 36244 1 1 101 MET N    N 13.214 -28.866  19.765 1.00 . A A . 101 MET N    1 1 
       10 36245 1 1 101 MET O    O 12.592 -25.877  18.133 1.00 . A A . 101 MET O    1 1 
       10 36246 1 1 101 MET SD   S 13.287 -29.901  15.773 1.00 . A A . 101 MET SD   1 1 
       10 36247 1 1 102 SER C    C 12.002 -24.579  20.793 1.00 . A A . 102 SER C    1 1 
       10 36248 1 1 102 SER CA   C 10.868 -25.454  20.265 1.00 . A A . 102 SER CA   1 1 
       10 36249 1 1 102 SER CB   C  9.802 -25.682  21.337 1.00 . A A . 102 SER CB   1 1 
       10 36250 1 1 102 SER H    H 11.123 -27.548  20.312 1.00 . A A . 102 SER H    1 1 
       10 36251 1 1 102 SER HA   H 10.419 -24.969  19.410 1.00 . A A . 102 SER HA   1 1 
       10 36252 1 1 102 SER HB2  H  9.654 -24.770  21.895 1.00 . A A . 102 SER HB2  1 1 
       10 36253 1 1 102 SER HB3  H  8.875 -25.971  20.865 1.00 . A A . 102 SER HB3  1 1 
       10 36254 1 1 102 SER HG   H  9.784 -27.542  21.973 1.00 . A A . 102 SER HG   1 1 
       10 36255 1 1 102 SER N    N 11.392 -26.739  19.831 1.00 . A A . 102 SER N    1 1 
       10 36256 1 1 102 SER O    O 12.024 -23.366  20.585 1.00 . A A . 102 SER O    1 1 
       10 36257 1 1 102 SER OG   O 10.200 -26.709  22.232 1.00 . A A . 102 SER OG   1 1 
       10 36258 1 1 103 ASN C    C 14.894 -23.860  20.825 1.00 . A A . 103 ASN C    1 1 
       10 36259 1 1 103 ASN CA   C 14.163 -24.583  21.956 1.00 . A A . 103 ASN CA   1 1 
       10 36260 1 1 103 ASN CB   C 15.058 -25.656  22.585 1.00 . A A . 103 ASN CB   1 1 
       10 36261 1 1 103 ASN CG   C 16.494 -25.236  22.804 1.00 . A A . 103 ASN CG   1 1 
       10 36262 1 1 103 ASN H    H 12.827 -26.187  21.623 1.00 . A A . 103 ASN H    1 1 
       10 36263 1 1 103 ASN HA   H 13.879 -23.866  22.711 1.00 . A A . 103 ASN HA   1 1 
       10 36264 1 1 103 ASN HB2  H 14.647 -25.931  23.539 1.00 . A A . 103 ASN HB2  1 1 
       10 36265 1 1 103 ASN HB3  H 15.058 -26.517  21.939 1.00 . A A . 103 ASN HB3  1 1 
       10 36266 1 1 103 ASN HD21 H 15.926 -23.415  23.310 1.00 . A A . 103 ASN HD21 1 1 
       10 36267 1 1 103 ASN HD22 H 17.622 -23.712  23.302 1.00 . A A . 103 ASN HD22 1 1 
       10 36268 1 1 103 ASN N    N 12.950 -25.228  21.458 1.00 . A A . 103 ASN N    1 1 
       10 36269 1 1 103 ASN ND2  N 16.702 -24.000  23.181 1.00 . A A . 103 ASN ND2  1 1 
       10 36270 1 1 103 ASN O    O 15.129 -22.655  20.898 1.00 . A A . 103 ASN O    1 1 
       10 36271 1 1 103 ASN OD1  O 17.410 -26.045  22.677 1.00 . A A . 103 ASN OD1  1 1 
       10 36272 1 1 104 ALA C    C 15.199 -22.861  18.026 1.00 . A A . 104 ALA C    1 1 
       10 36273 1 1 104 ALA CA   C 15.922 -24.079  18.609 1.00 . A A . 104 ALA CA   1 1 
       10 36274 1 1 104 ALA CB   C 16.052 -25.160  17.551 1.00 . A A . 104 ALA CB   1 1 
       10 36275 1 1 104 ALA H    H 15.084 -25.580  19.845 1.00 . A A . 104 ALA H    1 1 
       10 36276 1 1 104 ALA HA   H 16.918 -23.780  18.901 1.00 . A A . 104 ALA HA   1 1 
       10 36277 1 1 104 ALA HB1  H 16.600 -24.770  16.706 1.00 . A A . 104 ALA HB1  1 1 
       10 36278 1 1 104 ALA HB2  H 15.068 -25.469  17.229 1.00 . A A . 104 ALA HB2  1 1 
       10 36279 1 1 104 ALA HB3  H 16.580 -26.008  17.961 1.00 . A A . 104 ALA HB3  1 1 
       10 36280 1 1 104 ALA N    N 15.250 -24.615  19.794 1.00 . A A . 104 ALA N    1 1 
       10 36281 1 1 104 ALA O    O 15.838 -21.875  17.656 1.00 . A A . 104 ALA O    1 1 
       10 36282 1 1 105 PHE C    C 13.180 -20.589  18.336 1.00 . A A . 105 PHE C    1 1 
       10 36283 1 1 105 PHE CA   C 13.086 -21.808  17.423 1.00 . A A . 105 PHE CA   1 1 
       10 36284 1 1 105 PHE CB   C 11.621 -22.204  17.236 1.00 . A A . 105 PHE CB   1 1 
       10 36285 1 1 105 PHE CD1  C 11.277 -22.238  14.755 1.00 . A A . 105 PHE CD1  1 1 
       10 36286 1 1 105 PHE CD2  C 11.177 -24.306  15.935 1.00 . A A . 105 PHE CD2  1 1 
       10 36287 1 1 105 PHE CE1  C 11.028 -22.898  13.568 1.00 . A A . 105 PHE CE1  1 1 
       10 36288 1 1 105 PHE CE2  C 10.928 -24.972  14.751 1.00 . A A . 105 PHE CE2  1 1 
       10 36289 1 1 105 PHE CG   C 11.355 -22.933  15.950 1.00 . A A . 105 PHE CG   1 1 
       10 36290 1 1 105 PHE CZ   C 10.853 -24.266  13.565 1.00 . A A . 105 PHE CZ   1 1 
       10 36291 1 1 105 PHE H    H 13.415 -23.753  18.220 1.00 . A A . 105 PHE H    1 1 
       10 36292 1 1 105 PHE HA   H 13.496 -21.543  16.460 1.00 . A A . 105 PHE HA   1 1 
       10 36293 1 1 105 PHE HB2  H 11.324 -22.848  18.051 1.00 . A A . 105 PHE HB2  1 1 
       10 36294 1 1 105 PHE HB3  H 11.011 -21.312  17.247 1.00 . A A . 105 PHE HB3  1 1 
       10 36295 1 1 105 PHE HD1  H 11.415 -21.167  14.756 1.00 . A A . 105 PHE HD1  1 1 
       10 36296 1 1 105 PHE HD2  H 11.236 -24.859  16.862 1.00 . A A . 105 PHE HD2  1 1 
       10 36297 1 1 105 PHE HE1  H 10.969 -22.343  12.643 1.00 . A A . 105 PHE HE1  1 1 
       10 36298 1 1 105 PHE HE2  H 10.791 -26.043  14.751 1.00 . A A . 105 PHE HE2  1 1 
       10 36299 1 1 105 PHE HZ   H 10.658 -24.784  12.637 1.00 . A A . 105 PHE HZ   1 1 
       10 36300 1 1 105 PHE N    N 13.873 -22.929  17.940 1.00 . A A . 105 PHE N    1 1 
       10 36301 1 1 105 PHE O    O 13.157 -19.449  17.872 1.00 . A A . 105 PHE O    1 1 
       10 36302 1 1 106 LEU C    C 14.844 -19.159  20.538 1.00 . A A . 106 LEU C    1 1 
       10 36303 1 1 106 LEU CA   C 13.442 -19.753  20.602 1.00 . A A . 106 LEU CA   1 1 
       10 36304 1 1 106 LEU CB   C 13.150 -20.260  22.018 1.00 . A A . 106 LEU CB   1 1 
       10 36305 1 1 106 LEU CD1  C 11.578 -21.349  23.636 1.00 . A A . 106 LEU CD1  1 1 
       10 36306 1 1 106 LEU CD2  C 10.778 -19.481  22.189 1.00 . A A . 106 LEU CD2  1 1 
       10 36307 1 1 106 LEU CG   C 11.704 -20.682  22.275 1.00 . A A . 106 LEU CG   1 1 
       10 36308 1 1 106 LEU H    H 13.283 -21.762  19.951 1.00 . A A . 106 LEU H    1 1 
       10 36309 1 1 106 LEU HA   H 12.728 -18.984  20.349 1.00 . A A . 106 LEU HA   1 1 
       10 36310 1 1 106 LEU HB2  H 13.790 -21.108  22.213 1.00 . A A . 106 LEU HB2  1 1 
       10 36311 1 1 106 LEU HB3  H 13.399 -19.475  22.716 1.00 . A A . 106 LEU HB3  1 1 
       10 36312 1 1 106 LEU HD11 H 12.211 -22.222  23.669 1.00 . A A . 106 LEU HD11 1 1 
       10 36313 1 1 106 LEU HD12 H 10.552 -21.642  23.799 1.00 . A A . 106 LEU HD12 1 1 
       10 36314 1 1 106 LEU HD13 H 11.880 -20.654  24.406 1.00 . A A . 106 LEU HD13 1 1 
       10 36315 1 1 106 LEU HD21 H 10.824 -19.061  21.195 1.00 . A A . 106 LEU HD21 1 1 
       10 36316 1 1 106 LEU HD22 H 11.086 -18.736  22.908 1.00 . A A . 106 LEU HD22 1 1 
       10 36317 1 1 106 LEU HD23 H  9.765 -19.790  22.402 1.00 . A A . 106 LEU HD23 1 1 
       10 36318 1 1 106 LEU HG   H 11.402 -21.396  21.522 1.00 . A A . 106 LEU HG   1 1 
       10 36319 1 1 106 LEU N    N 13.297 -20.832  19.634 1.00 . A A . 106 LEU N    1 1 
       10 36320 1 1 106 LEU O    O 15.099 -18.084  21.083 1.00 . A A . 106 LEU O    1 1 
       10 36321 1 1 107 GLN C    C 17.255 -18.489  18.508 1.00 . A A . 107 GLN C    1 1 
       10 36322 1 1 107 GLN CA   C 17.120 -19.380  19.739 1.00 . A A . 107 GLN CA   1 1 
       10 36323 1 1 107 GLN CB   C 18.116 -20.542  19.633 1.00 . A A . 107 GLN CB   1 1 
       10 36324 1 1 107 GLN CD   C 17.863 -20.912  22.139 1.00 . A A . 107 GLN CD   1 1 
       10 36325 1 1 107 GLN CG   C 18.067 -21.550  20.778 1.00 . A A . 107 GLN CG   1 1 
       10 36326 1 1 107 GLN H    H 15.498 -20.709  19.454 1.00 . A A . 107 GLN H    1 1 
       10 36327 1 1 107 GLN HA   H 17.351 -18.797  20.617 1.00 . A A . 107 GLN HA   1 1 
       10 36328 1 1 107 GLN HB2  H 17.926 -21.075  18.715 1.00 . A A . 107 GLN HB2  1 1 
       10 36329 1 1 107 GLN HB3  H 19.115 -20.132  19.593 1.00 . A A . 107 GLN HB3  1 1 
       10 36330 1 1 107 GLN HE21 H 15.949 -21.462  22.124 1.00 . A A . 107 GLN HE21 1 1 
       10 36331 1 1 107 GLN HE22 H 16.474 -20.577  23.521 1.00 . A A . 107 GLN HE22 1 1 
       10 36332 1 1 107 GLN HG2  H 17.253 -22.235  20.599 1.00 . A A . 107 GLN HG2  1 1 
       10 36333 1 1 107 GLN HG3  H 18.996 -22.101  20.792 1.00 . A A . 107 GLN HG3  1 1 
       10 36334 1 1 107 GLN N    N 15.753 -19.858  19.870 1.00 . A A . 107 GLN N    1 1 
       10 36335 1 1 107 GLN NE2  N 16.641 -20.991  22.647 1.00 . A A . 107 GLN NE2  1 1 
       10 36336 1 1 107 GLN O    O 17.959 -17.484  18.535 1.00 . A A . 107 GLN O    1 1 
       10 36337 1 1 107 GLN OE1  O 18.807 -20.430  22.760 1.00 . A A . 107 GLN OE1  1 1 
       10 36338 1 1 108 THR C    C 15.746 -16.932  16.113 1.00 . A A . 108 THR C    1 1 
       10 36339 1 1 108 THR CA   C 16.676 -18.143  16.172 1.00 . A A . 108 THR CA   1 1 
       10 36340 1 1 108 THR CB   C 16.373 -19.076  14.988 1.00 . A A . 108 THR CB   1 1 
       10 36341 1 1 108 THR CG2  C 17.626 -19.808  14.523 1.00 . A A . 108 THR CG2  1 1 
       10 36342 1 1 108 THR H    H 15.961 -19.626  17.496 1.00 . A A . 108 THR H    1 1 
       10 36343 1 1 108 THR HA   H 17.697 -17.801  16.076 1.00 . A A . 108 THR HA   1 1 
       10 36344 1 1 108 THR HB   H 16.000 -18.477  14.168 1.00 . A A . 108 THR HB   1 1 
       10 36345 1 1 108 THR HG1  H 15.777 -20.860  15.599 1.00 . A A . 108 THR HG1  1 1 
       10 36346 1 1 108 THR HG21 H 18.065 -20.336  15.356 1.00 . A A . 108 THR HG21 1 1 
       10 36347 1 1 108 THR HG22 H 18.336 -19.092  14.131 1.00 . A A . 108 THR HG22 1 1 
       10 36348 1 1 108 THR HG23 H 17.363 -20.512  13.748 1.00 . A A . 108 THR HG23 1 1 
       10 36349 1 1 108 THR N    N 16.565 -18.858  17.436 1.00 . A A . 108 THR N    1 1 
       10 36350 1 1 108 THR O    O 16.201 -15.788  16.135 1.00 . A A . 108 THR O    1 1 
       10 36351 1 1 108 THR OG1  O 15.362 -20.022  15.364 1.00 . A A . 108 THR OG1  1 1 
       10 36352 1 1 109 THR C    C 12.948 -15.674  17.266 1.00 . A A . 109 THR C    1 1 
       10 36353 1 1 109 THR CA   C 13.474 -16.112  15.908 1.00 . A A . 109 THR CA   1 1 
       10 36354 1 1 109 THR CB   C 12.297 -16.547  15.019 1.00 . A A . 109 THR CB   1 1 
       10 36355 1 1 109 THR CG2  C 12.715 -16.605  13.559 1.00 . A A . 109 THR CG2  1 1 
       10 36356 1 1 109 THR H    H 14.133 -18.116  16.064 1.00 . A A . 109 THR H    1 1 
       10 36357 1 1 109 THR HA   H 13.963 -15.274  15.434 1.00 . A A . 109 THR HA   1 1 
       10 36358 1 1 109 THR HB   H 11.501 -15.823  15.122 1.00 . A A . 109 THR HB   1 1 
       10 36359 1 1 109 THR HG1  H 11.304 -18.231  14.729 1.00 . A A . 109 THR HG1  1 1 
       10 36360 1 1 109 THR HG21 H 13.079 -15.637  13.248 1.00 . A A . 109 THR HG21 1 1 
       10 36361 1 1 109 THR HG22 H 11.864 -16.881  12.954 1.00 . A A . 109 THR HG22 1 1 
       10 36362 1 1 109 THR HG23 H 13.497 -17.340  13.438 1.00 . A A . 109 THR HG23 1 1 
       10 36363 1 1 109 THR N    N 14.447 -17.185  16.036 1.00 . A A . 109 THR N    1 1 
       10 36364 1 1 109 THR O    O 12.798 -14.479  17.531 1.00 . A A . 109 THR O    1 1 
       10 36365 1 1 109 THR OG1  O 11.822 -17.832  15.439 1.00 . A A . 109 THR OG1  1 1 
       10 36366 1 1 110 GLY C    C 10.711 -16.745  19.586 1.00 . A A . 110 GLY C    1 1 
       10 36367 1 1 110 GLY CA   C 12.159 -16.339  19.439 1.00 . A A . 110 GLY CA   1 1 
       10 36368 1 1 110 GLY H    H 12.775 -17.580  17.843 1.00 . A A . 110 GLY H    1 1 
       10 36369 1 1 110 GLY HA2  H 12.750 -16.866  20.173 1.00 . A A . 110 GLY HA2  1 1 
       10 36370 1 1 110 GLY HA3  H 12.245 -15.276  19.614 1.00 . A A . 110 GLY HA3  1 1 
       10 36371 1 1 110 GLY N    N 12.662 -16.643  18.120 1.00 . A A . 110 GLY N    1 1 
       10 36372 1 1 110 GLY O    O 10.081 -16.488  20.613 1.00 . A A . 110 GLY O    1 1 
       10 36373 1 1 111 VAL C    C  8.721 -19.267  18.037 1.00 . A A . 111 VAL C    1 1 
       10 36374 1 1 111 VAL CA   C  8.806 -17.833  18.553 1.00 . A A . 111 VAL CA   1 1 
       10 36375 1 1 111 VAL CB   C  7.905 -16.910  17.702 1.00 . A A . 111 VAL CB   1 1 
       10 36376 1 1 111 VAL CG1  C  8.231 -17.035  16.223 1.00 . A A . 111 VAL CG1  1 1 
       10 36377 1 1 111 VAL CG2  C  6.438 -17.207  17.957 1.00 . A A . 111 VAL CG2  1 1 
       10 36378 1 1 111 VAL H    H 10.739 -17.555  17.759 1.00 . A A . 111 VAL H    1 1 
       10 36379 1 1 111 VAL HA   H  8.452 -17.807  19.573 1.00 . A A . 111 VAL HA   1 1 
       10 36380 1 1 111 VAL HB   H  8.094 -15.891  18.001 1.00 . A A . 111 VAL HB   1 1 
       10 36381 1 1 111 VAL HG11 H  8.069 -18.056  15.908 1.00 . A A . 111 VAL HG11 1 1 
       10 36382 1 1 111 VAL HG12 H  9.264 -16.765  16.058 1.00 . A A . 111 VAL HG12 1 1 
       10 36383 1 1 111 VAL HG13 H  7.589 -16.377  15.656 1.00 . A A . 111 VAL HG13 1 1 
       10 36384 1 1 111 VAL HG21 H  5.828 -16.553  17.353 1.00 . A A . 111 VAL HG21 1 1 
       10 36385 1 1 111 VAL HG22 H  6.217 -17.047  19.002 1.00 . A A . 111 VAL HG22 1 1 
       10 36386 1 1 111 VAL HG23 H  6.232 -18.234  17.699 1.00 . A A . 111 VAL HG23 1 1 
       10 36387 1 1 111 VAL N    N 10.183 -17.379  18.549 1.00 . A A . 111 VAL N    1 1 
       10 36388 1 1 111 VAL O    O  9.507 -19.681  17.186 1.00 . A A . 111 VAL O    1 1 
       10 36389 1 1 112 VAL C    C  6.277 -21.691  17.566 1.00 . A A . 112 VAL C    1 1 
       10 36390 1 1 112 VAL CA   C  7.631 -21.422  18.206 1.00 . A A . 112 VAL CA   1 1 
       10 36391 1 1 112 VAL CB   C  7.778 -22.329  19.440 1.00 . A A . 112 VAL CB   1 1 
       10 36392 1 1 112 VAL CG1  C  7.666 -23.797  19.053 1.00 . A A . 112 VAL CG1  1 1 
       10 36393 1 1 112 VAL CG2  C  9.092 -22.058  20.151 1.00 . A A . 112 VAL CG2  1 1 
       10 36394 1 1 112 VAL H    H  7.147 -19.627  19.208 1.00 . A A . 112 VAL H    1 1 
       10 36395 1 1 112 VAL HA   H  8.411 -21.672  17.503 1.00 . A A . 112 VAL HA   1 1 
       10 36396 1 1 112 VAL HB   H  6.973 -22.099  20.120 1.00 . A A . 112 VAL HB   1 1 
       10 36397 1 1 112 VAL HG11 H  6.703 -23.977  18.598 1.00 . A A . 112 VAL HG11 1 1 
       10 36398 1 1 112 VAL HG12 H  7.769 -24.409  19.934 1.00 . A A . 112 VAL HG12 1 1 
       10 36399 1 1 112 VAL HG13 H  8.448 -24.042  18.350 1.00 . A A . 112 VAL HG13 1 1 
       10 36400 1 1 112 VAL HG21 H  9.116 -21.031  20.483 1.00 . A A . 112 VAL HG21 1 1 
       10 36401 1 1 112 VAL HG22 H  9.911 -22.235  19.472 1.00 . A A . 112 VAL HG22 1 1 
       10 36402 1 1 112 VAL HG23 H  9.182 -22.714  21.004 1.00 . A A . 112 VAL HG23 1 1 
       10 36403 1 1 112 VAL N    N  7.773 -20.022  18.564 1.00 . A A . 112 VAL N    1 1 
       10 36404 1 1 112 VAL O    O  5.234 -21.400  18.154 1.00 . A A . 112 VAL O    1 1 
       10 36405 1 1 113 ASN C    C  4.671 -24.043  16.292 1.00 . A A . 113 ASN C    1 1 
       10 36406 1 1 113 ASN CA   C  5.077 -22.693  15.711 1.00 . A A . 113 ASN CA   1 1 
       10 36407 1 1 113 ASN CB   C  5.273 -22.799  14.194 1.00 . A A . 113 ASN CB   1 1 
       10 36408 1 1 113 ASN CG   C  4.008 -23.223  13.468 1.00 . A A . 113 ASN CG   1 1 
       10 36409 1 1 113 ASN H    H  7.156 -22.357  15.903 1.00 . A A . 113 ASN H    1 1 
       10 36410 1 1 113 ASN HA   H  4.300 -21.972  15.923 1.00 . A A . 113 ASN HA   1 1 
       10 36411 1 1 113 ASN HB2  H  5.581 -21.839  13.810 1.00 . A A . 113 ASN HB2  1 1 
       10 36412 1 1 113 ASN HB3  H  6.044 -23.526  13.989 1.00 . A A . 113 ASN HB3  1 1 
       10 36413 1 1 113 ASN HD21 H  3.477 -21.323  13.221 1.00 . A A . 113 ASN HD21 1 1 
       10 36414 1 1 113 ASN HD22 H  2.385 -22.497  12.572 1.00 . A A . 113 ASN HD22 1 1 
       10 36415 1 1 113 ASN N    N  6.299 -22.244  16.362 1.00 . A A . 113 ASN N    1 1 
       10 36416 1 1 113 ASN ND2  N  3.211 -22.250  13.045 1.00 . A A . 113 ASN ND2  1 1 
       10 36417 1 1 113 ASN O    O  5.388 -25.033  16.140 1.00 . A A . 113 ASN O    1 1 
       10 36418 1 1 113 ASN OD1  O  3.755 -24.411  13.280 1.00 . A A . 113 ASN OD1  1 1 
       10 36419 1 1 114 GLN C    C  2.762 -26.429  16.749 1.00 . A A . 114 GLN C    1 1 
       10 36420 1 1 114 GLN CA   C  3.092 -25.257  17.693 1.00 . A A . 114 GLN CA   1 1 
       10 36421 1 1 114 GLN CB   C  1.895 -24.919  18.585 1.00 . A A . 114 GLN CB   1 1 
       10 36422 1 1 114 GLN CD   C  0.262 -25.696  20.342 1.00 . A A . 114 GLN CD   1 1 
       10 36423 1 1 114 GLN CG   C  1.449 -26.065  19.477 1.00 . A A . 114 GLN CG   1 1 
       10 36424 1 1 114 GLN H    H  2.978 -23.259  16.999 1.00 . A A . 114 GLN H    1 1 
       10 36425 1 1 114 GLN HA   H  3.909 -25.565  18.328 1.00 . A A . 114 GLN HA   1 1 
       10 36426 1 1 114 GLN HB2  H  2.158 -24.084  19.216 1.00 . A A . 114 GLN HB2  1 1 
       10 36427 1 1 114 GLN HB3  H  1.064 -24.637  17.960 1.00 . A A . 114 GLN HB3  1 1 
       10 36428 1 1 114 GLN HE21 H  0.884 -26.937  21.763 1.00 . A A . 114 GLN HE21 1 1 
       10 36429 1 1 114 GLN HE22 H -0.588 -26.086  22.093 1.00 . A A . 114 GLN HE22 1 1 
       10 36430 1 1 114 GLN HG2  H  1.174 -26.904  18.854 1.00 . A A . 114 GLN HG2  1 1 
       10 36431 1 1 114 GLN HG3  H  2.270 -26.347  20.119 1.00 . A A . 114 GLN HG3  1 1 
       10 36432 1 1 114 GLN N    N  3.537 -24.067  16.975 1.00 . A A . 114 GLN N    1 1 
       10 36433 1 1 114 GLN NE2  N  0.177 -26.296  21.517 1.00 . A A . 114 GLN NE2  1 1 
       10 36434 1 1 114 GLN O    O  3.205 -27.550  17.004 1.00 . A A . 114 GLN O    1 1 
       10 36435 1 1 114 GLN OE1  O -0.572 -24.874  19.957 1.00 . A A . 114 GLN OE1  1 1 
       10 36436 1 1 115 PRO C    C  2.975 -27.984  14.206 1.00 . A A . 115 PRO C    1 1 
       10 36437 1 1 115 PRO CA   C  1.703 -27.275  14.675 1.00 . A A . 115 PRO CA   1 1 
       10 36438 1 1 115 PRO CB   C  1.048 -26.526  13.514 1.00 . A A . 115 PRO CB   1 1 
       10 36439 1 1 115 PRO CD   C  1.290 -24.953  15.298 1.00 . A A . 115 PRO CD   1 1 
       10 36440 1 1 115 PRO CG   C  0.403 -25.345  14.147 1.00 . A A . 115 PRO CG   1 1 
       10 36441 1 1 115 PRO HA   H  1.015 -28.005  15.072 1.00 . A A . 115 PRO HA   1 1 
       10 36442 1 1 115 PRO HB2  H  1.803 -26.230  12.801 1.00 . A A . 115 PRO HB2  1 1 
       10 36443 1 1 115 PRO HB3  H  0.320 -27.163  13.035 1.00 . A A . 115 PRO HB3  1 1 
       10 36444 1 1 115 PRO HD2  H  1.999 -24.198  14.988 1.00 . A A . 115 PRO HD2  1 1 
       10 36445 1 1 115 PRO HD3  H  0.694 -24.594  16.122 1.00 . A A . 115 PRO HD3  1 1 
       10 36446 1 1 115 PRO HG2  H  0.336 -24.537  13.432 1.00 . A A . 115 PRO HG2  1 1 
       10 36447 1 1 115 PRO HG3  H -0.581 -25.613  14.506 1.00 . A A . 115 PRO HG3  1 1 
       10 36448 1 1 115 PRO N    N  1.983 -26.213  15.656 1.00 . A A . 115 PRO N    1 1 
       10 36449 1 1 115 PRO O    O  3.003 -29.207  14.088 1.00 . A A . 115 PRO O    1 1 
       10 36450 1 1 116 PHE C    C  5.792 -28.802  14.548 1.00 . A A . 116 PHE C    1 1 
       10 36451 1 1 116 PHE CA   C  5.323 -27.738  13.557 1.00 . A A . 116 PHE CA   1 1 
       10 36452 1 1 116 PHE CB   C  6.350 -26.599  13.481 1.00 . A A . 116 PHE CB   1 1 
       10 36453 1 1 116 PHE CD1  C  8.627 -27.614  13.827 1.00 . A A . 116 PHE CD1  1 1 
       10 36454 1 1 116 PHE CD2  C  8.081 -26.764  11.667 1.00 . A A . 116 PHE CD2  1 1 
       10 36455 1 1 116 PHE CE1  C  9.881 -27.976  13.373 1.00 . A A . 116 PHE CE1  1 1 
       10 36456 1 1 116 PHE CE2  C  9.334 -27.124  11.208 1.00 . A A . 116 PHE CE2  1 1 
       10 36457 1 1 116 PHE CG   C  7.712 -27.005  12.980 1.00 . A A . 116 PHE CG   1 1 
       10 36458 1 1 116 PHE CZ   C 10.234 -27.731  12.062 1.00 . A A . 116 PHE CZ   1 1 
       10 36459 1 1 116 PHE H    H  3.920 -26.228  14.045 1.00 . A A . 116 PHE H    1 1 
       10 36460 1 1 116 PHE HA   H  5.216 -28.186  12.580 1.00 . A A . 116 PHE HA   1 1 
       10 36461 1 1 116 PHE HB2  H  5.974 -25.834  12.819 1.00 . A A . 116 PHE HB2  1 1 
       10 36462 1 1 116 PHE HB3  H  6.473 -26.177  14.468 1.00 . A A . 116 PHE HB3  1 1 
       10 36463 1 1 116 PHE HD1  H  8.349 -27.808  14.852 1.00 . A A . 116 PHE HD1  1 1 
       10 36464 1 1 116 PHE HD2  H  7.379 -26.289  10.999 1.00 . A A . 116 PHE HD2  1 1 
       10 36465 1 1 116 PHE HE1  H 10.582 -28.450  14.043 1.00 . A A . 116 PHE HE1  1 1 
       10 36466 1 1 116 PHE HE2  H  9.608 -26.933  10.182 1.00 . A A . 116 PHE HE2  1 1 
       10 36467 1 1 116 PHE HZ   H 11.213 -28.012  11.704 1.00 . A A . 116 PHE HZ   1 1 
       10 36468 1 1 116 PHE N    N  4.025 -27.201  13.959 1.00 . A A . 116 PHE N    1 1 
       10 36469 1 1 116 PHE O    O  6.133 -29.920  14.162 1.00 . A A . 116 PHE O    1 1 
       10 36470 1 1 117 ILE C    C  5.401 -30.615  16.935 1.00 . A A . 117 ILE C    1 1 
       10 36471 1 1 117 ILE CA   C  6.246 -29.341  16.883 1.00 . A A . 117 ILE CA   1 1 
       10 36472 1 1 117 ILE CB   C  6.208 -28.640  18.264 1.00 . A A . 117 ILE CB   1 1 
       10 36473 1 1 117 ILE CD1  C  8.456 -27.469  17.906 1.00 . A A . 117 ILE CD1  1 1 
       10 36474 1 1 117 ILE CG1  C  6.982 -27.316  18.221 1.00 . A A . 117 ILE CG1  1 1 
       10 36475 1 1 117 ILE CG2  C  6.777 -29.548  19.343 1.00 . A A . 117 ILE CG2  1 1 
       10 36476 1 1 117 ILE H    H  5.428 -27.564  16.071 1.00 . A A . 117 ILE H    1 1 
       10 36477 1 1 117 ILE HA   H  7.269 -29.608  16.664 1.00 . A A . 117 ILE HA   1 1 
       10 36478 1 1 117 ILE HB   H  5.177 -28.437  18.509 1.00 . A A . 117 ILE HB   1 1 
       10 36479 1 1 117 ILE HD11 H  8.574 -27.919  16.932 1.00 . A A . 117 ILE HD11 1 1 
       10 36480 1 1 117 ILE HD12 H  8.919 -28.100  18.651 1.00 . A A . 117 ILE HD12 1 1 
       10 36481 1 1 117 ILE HD13 H  8.930 -26.498  17.913 1.00 . A A . 117 ILE HD13 1 1 
       10 36482 1 1 117 ILE HG12 H  6.549 -26.681  17.462 1.00 . A A . 117 ILE HG12 1 1 
       10 36483 1 1 117 ILE HG13 H  6.896 -26.829  19.181 1.00 . A A . 117 ILE HG13 1 1 
       10 36484 1 1 117 ILE HG21 H  6.725 -29.049  20.299 1.00 . A A . 117 ILE HG21 1 1 
       10 36485 1 1 117 ILE HG22 H  7.808 -29.775  19.113 1.00 . A A . 117 ILE HG22 1 1 
       10 36486 1 1 117 ILE HG23 H  6.206 -30.463  19.382 1.00 . A A . 117 ILE HG23 1 1 
       10 36487 1 1 117 ILE N    N  5.775 -28.448  15.828 1.00 . A A . 117 ILE N    1 1 
       10 36488 1 1 117 ILE O    O  5.921 -31.713  17.151 1.00 . A A . 117 ILE O    1 1 
       10 36489 1 1 118 ASN C    C  3.478 -32.542  15.583 1.00 . A A . 118 ASN C    1 1 
       10 36490 1 1 118 ASN CA   C  3.181 -31.594  16.732 1.00 . A A . 118 ASN CA   1 1 
       10 36491 1 1 118 ASN CB   C  1.731 -31.113  16.643 1.00 . A A . 118 ASN CB   1 1 
       10 36492 1 1 118 ASN CG   C  1.267 -30.414  17.906 1.00 . A A . 118 ASN CG   1 1 
       10 36493 1 1 118 ASN H    H  3.752 -29.563  16.531 1.00 . A A . 118 ASN H    1 1 
       10 36494 1 1 118 ASN HA   H  3.319 -32.123  17.664 1.00 . A A . 118 ASN HA   1 1 
       10 36495 1 1 118 ASN HB2  H  1.641 -30.421  15.819 1.00 . A A . 118 ASN HB2  1 1 
       10 36496 1 1 118 ASN HB3  H  1.088 -31.962  16.465 1.00 . A A . 118 ASN HB3  1 1 
       10 36497 1 1 118 ASN HD21 H  0.039 -29.263  16.852 1.00 . A A . 118 ASN HD21 1 1 
       10 36498 1 1 118 ASN HD22 H  0.044 -28.997  18.562 1.00 . A A . 118 ASN HD22 1 1 
       10 36499 1 1 118 ASN N    N  4.102 -30.462  16.717 1.00 . A A . 118 ASN N    1 1 
       10 36500 1 1 118 ASN ND2  N  0.361 -29.463  17.759 1.00 . A A . 118 ASN ND2  1 1 
       10 36501 1 1 118 ASN O    O  3.526 -33.762  15.765 1.00 . A A . 118 ASN O    1 1 
       10 36502 1 1 118 ASN OD1  O  1.716 -30.732  19.009 1.00 . A A . 118 ASN OD1  1 1 
       10 36503 1 1 119 GLU C    C  5.278 -33.596  13.458 1.00 . A A . 119 GLU C    1 1 
       10 36504 1 1 119 GLU CA   C  4.020 -32.768  13.227 1.00 . A A . 119 GLU CA   1 1 
       10 36505 1 1 119 GLU CB   C  4.216 -31.868  12.011 1.00 . A A . 119 GLU CB   1 1 
       10 36506 1 1 119 GLU CD   C  1.830 -32.105  11.209 1.00 . A A . 119 GLU CD   1 1 
       10 36507 1 1 119 GLU CG   C  2.953 -31.150  11.563 1.00 . A A . 119 GLU CG   1 1 
       10 36508 1 1 119 GLU H    H  3.629 -30.997  14.319 1.00 . A A . 119 GLU H    1 1 
       10 36509 1 1 119 GLU HA   H  3.192 -33.433  13.043 1.00 . A A . 119 GLU HA   1 1 
       10 36510 1 1 119 GLU HB2  H  4.961 -31.124  12.248 1.00 . A A . 119 GLU HB2  1 1 
       10 36511 1 1 119 GLU HB3  H  4.573 -32.473  11.192 1.00 . A A . 119 GLU HB3  1 1 
       10 36512 1 1 119 GLU HG2  H  2.617 -30.508  12.364 1.00 . A A . 119 GLU HG2  1 1 
       10 36513 1 1 119 GLU HG3  H  3.184 -30.550  10.696 1.00 . A A . 119 GLU HG3  1 1 
       10 36514 1 1 119 GLU N    N  3.697 -31.978  14.404 1.00 . A A . 119 GLU N    1 1 
       10 36515 1 1 119 GLU O    O  5.340 -34.768  13.082 1.00 . A A . 119 GLU O    1 1 
       10 36516 1 1 119 GLU OE1  O  2.002 -32.913  10.277 1.00 . A A . 119 GLU OE1  1 1 
       10 36517 1 1 119 GLU OE2  O  0.763 -32.046  11.857 1.00 . A A . 119 GLU OE2  1 1 
       10 36518 1 1 120 ILE C    C  7.332 -34.895  15.228 1.00 . A A . 120 ILE C    1 1 
       10 36519 1 1 120 ILE CA   C  7.539 -33.656  14.365 1.00 . A A . 120 ILE CA   1 1 
       10 36520 1 1 120 ILE CB   C  8.552 -32.717  15.061 1.00 . A A . 120 ILE CB   1 1 
       10 36521 1 1 120 ILE CD1  C  9.044 -31.674  12.784 1.00 . A A . 120 ILE CD1  1 1 
       10 36522 1 1 120 ILE CG1  C  8.749 -31.433  14.249 1.00 . A A . 120 ILE CG1  1 1 
       10 36523 1 1 120 ILE CG2  C  9.886 -33.422  15.268 1.00 . A A . 120 ILE CG2  1 1 
       10 36524 1 1 120 ILE H    H  6.146 -32.055  14.392 1.00 . A A . 120 ILE H    1 1 
       10 36525 1 1 120 ILE HA   H  7.957 -33.959  13.416 1.00 . A A . 120 ILE HA   1 1 
       10 36526 1 1 120 ILE HB   H  8.157 -32.460  16.034 1.00 . A A . 120 ILE HB   1 1 
       10 36527 1 1 120 ILE HD11 H  9.305 -30.739  12.311 1.00 . A A . 120 ILE HD11 1 1 
       10 36528 1 1 120 ILE HD12 H  8.167 -32.086  12.305 1.00 . A A . 120 ILE HD12 1 1 
       10 36529 1 1 120 ILE HD13 H  9.863 -32.369  12.691 1.00 . A A . 120 ILE HD13 1 1 
       10 36530 1 1 120 ILE HG12 H  7.853 -30.836  14.309 1.00 . A A . 120 ILE HG12 1 1 
       10 36531 1 1 120 ILE HG13 H  9.576 -30.875  14.667 1.00 . A A . 120 ILE HG13 1 1 
       10 36532 1 1 120 ILE HG21 H  9.741 -34.295  15.885 1.00 . A A . 120 ILE HG21 1 1 
       10 36533 1 1 120 ILE HG22 H 10.578 -32.749  15.753 1.00 . A A . 120 ILE HG22 1 1 
       10 36534 1 1 120 ILE HG23 H 10.287 -33.720  14.311 1.00 . A A . 120 ILE HG23 1 1 
       10 36535 1 1 120 ILE N    N  6.270 -32.986  14.099 1.00 . A A . 120 ILE N    1 1 
       10 36536 1 1 120 ILE O    O  7.912 -35.949  14.965 1.00 . A A . 120 ILE O    1 1 
       10 36537 1 1 121 THR C    C  5.446 -37.000  16.445 1.00 . A A . 121 THR C    1 1 
       10 36538 1 1 121 THR CA   C  6.235 -35.894  17.142 1.00 . A A . 121 THR CA   1 1 
       10 36539 1 1 121 THR CB   C  5.509 -35.446  18.427 1.00 . A A . 121 THR CB   1 1 
       10 36540 1 1 121 THR CG2  C  6.464 -34.697  19.340 1.00 . A A . 121 THR CG2  1 1 
       10 36541 1 1 121 THR H    H  6.012 -33.926  16.378 1.00 . A A . 121 THR H    1 1 
       10 36542 1 1 121 THR HA   H  7.197 -36.295  17.429 1.00 . A A . 121 THR HA   1 1 
       10 36543 1 1 121 THR HB   H  5.158 -36.326  18.948 1.00 . A A . 121 THR HB   1 1 
       10 36544 1 1 121 THR HG1  H  4.196 -34.645  17.171 1.00 . A A . 121 THR HG1  1 1 
       10 36545 1 1 121 THR HG21 H  7.291 -35.339  19.602 1.00 . A A . 121 THR HG21 1 1 
       10 36546 1 1 121 THR HG22 H  5.943 -34.395  20.236 1.00 . A A . 121 THR HG22 1 1 
       10 36547 1 1 121 THR HG23 H  6.837 -33.822  18.827 1.00 . A A . 121 THR HG23 1 1 
       10 36548 1 1 121 THR N    N  6.482 -34.779  16.239 1.00 . A A . 121 THR N    1 1 
       10 36549 1 1 121 THR O    O  5.546 -38.172  16.807 1.00 . A A . 121 THR O    1 1 
       10 36550 1 1 121 THR OG1  O  4.385 -34.608  18.119 1.00 . A A . 121 THR OG1  1 1 
       10 36551 1 1 122 GLN C    C  4.888 -38.389  13.744 1.00 . A A . 122 GLN C    1 1 
       10 36552 1 1 122 GLN CA   C  3.939 -37.597  14.636 1.00 . A A . 122 GLN CA   1 1 
       10 36553 1 1 122 GLN CB   C  2.869 -36.898  13.793 1.00 . A A . 122 GLN CB   1 1 
       10 36554 1 1 122 GLN CD   C  0.752 -35.496  13.802 1.00 . A A . 122 GLN CD   1 1 
       10 36555 1 1 122 GLN CG   C  1.761 -36.274  14.626 1.00 . A A . 122 GLN CG   1 1 
       10 36556 1 1 122 GLN H    H  4.639 -35.675  15.180 1.00 . A A . 122 GLN H    1 1 
       10 36557 1 1 122 GLN HA   H  3.458 -38.278  15.322 1.00 . A A . 122 GLN HA   1 1 
       10 36558 1 1 122 GLN HB2  H  3.341 -36.118  13.213 1.00 . A A . 122 GLN HB2  1 1 
       10 36559 1 1 122 GLN HB3  H  2.427 -37.618  13.121 1.00 . A A . 122 GLN HB3  1 1 
       10 36560 1 1 122 GLN HE21 H  2.155 -34.970  12.499 1.00 . A A . 122 GLN HE21 1 1 
       10 36561 1 1 122 GLN HE22 H  0.576 -34.359  12.180 1.00 . A A . 122 GLN HE22 1 1 
       10 36562 1 1 122 GLN HG2  H  1.239 -37.059  15.151 1.00 . A A . 122 GLN HG2  1 1 
       10 36563 1 1 122 GLN HG3  H  2.207 -35.602  15.345 1.00 . A A . 122 GLN HG3  1 1 
       10 36564 1 1 122 GLN N    N  4.688 -36.626  15.421 1.00 . A A . 122 GLN N    1 1 
       10 36565 1 1 122 GLN NE2  N  1.206 -34.887  12.716 1.00 . A A . 122 GLN NE2  1 1 
       10 36566 1 1 122 GLN O    O  4.676 -39.572  13.493 1.00 . A A . 122 GLN O    1 1 
       10 36567 1 1 122 GLN OE1  O -0.429 -35.434  14.147 1.00 . A A . 122 GLN OE1  1 1 
       10 36568 1 1 123 LEU C    C  7.638 -39.509  13.220 1.00 . A A . 123 LEU C    1 1 
       10 36569 1 1 123 LEU CA   C  6.961 -38.370  12.462 1.00 . A A . 123 LEU CA   1 1 
       10 36570 1 1 123 LEU CB   C  8.006 -37.349  12.005 1.00 . A A . 123 LEU CB   1 1 
       10 36571 1 1 123 LEU CD1  C  8.573 -35.229  10.793 1.00 . A A . 123 LEU CD1  1 1 
       10 36572 1 1 123 LEU CD2  C  7.006 -36.870   9.757 1.00 . A A . 123 LEU CD2  1 1 
       10 36573 1 1 123 LEU CG   C  7.489 -36.259  11.063 1.00 . A A . 123 LEU CG   1 1 
       10 36574 1 1 123 LEU H    H  6.047 -36.775  13.509 1.00 . A A . 123 LEU H    1 1 
       10 36575 1 1 123 LEU HA   H  6.468 -38.777  11.594 1.00 . A A . 123 LEU HA   1 1 
       10 36576 1 1 123 LEU HB2  H  8.418 -36.871  12.882 1.00 . A A . 123 LEU HB2  1 1 
       10 36577 1 1 123 LEU HB3  H  8.798 -37.880  11.501 1.00 . A A . 123 LEU HB3  1 1 
       10 36578 1 1 123 LEU HD11 H  9.406 -35.706  10.298 1.00 . A A . 123 LEU HD11 1 1 
       10 36579 1 1 123 LEU HD12 H  8.907 -34.803  11.727 1.00 . A A . 123 LEU HD12 1 1 
       10 36580 1 1 123 LEU HD13 H  8.178 -34.447  10.161 1.00 . A A . 123 LEU HD13 1 1 
       10 36581 1 1 123 LEU HD21 H  7.810 -37.429   9.303 1.00 . A A . 123 LEU HD21 1 1 
       10 36582 1 1 123 LEU HD22 H  6.692 -36.083   9.087 1.00 . A A . 123 LEU HD22 1 1 
       10 36583 1 1 123 LEU HD23 H  6.174 -37.529   9.952 1.00 . A A . 123 LEU HD23 1 1 
       10 36584 1 1 123 LEU HG   H  6.654 -35.754  11.528 1.00 . A A . 123 LEU HG   1 1 
       10 36585 1 1 123 LEU N    N  5.948 -37.727  13.289 1.00 . A A . 123 LEU N    1 1 
       10 36586 1 1 123 LEU O    O  7.754 -40.624  12.712 1.00 . A A . 123 LEU O    1 1 
       10 36587 1 1 124 VAL C    C  7.763 -41.415  15.513 1.00 . A A . 124 VAL C    1 1 
       10 36588 1 1 124 VAL CA   C  8.718 -40.251  15.268 1.00 . A A . 124 VAL CA   1 1 
       10 36589 1 1 124 VAL CB   C  9.172 -39.694  16.636 1.00 . A A . 124 VAL CB   1 1 
       10 36590 1 1 124 VAL CG1  C 10.143 -40.653  17.304 1.00 . A A . 124 VAL CG1  1 1 
       10 36591 1 1 124 VAL CG2  C  9.794 -38.314  16.499 1.00 . A A . 124 VAL CG2  1 1 
       10 36592 1 1 124 VAL H    H  7.947 -38.328  14.804 1.00 . A A . 124 VAL H    1 1 
       10 36593 1 1 124 VAL HA   H  9.585 -40.611  14.736 1.00 . A A . 124 VAL HA   1 1 
       10 36594 1 1 124 VAL HB   H  8.302 -39.609  17.268 1.00 . A A . 124 VAL HB   1 1 
       10 36595 1 1 124 VAL HG11 H  9.664 -41.610  17.441 1.00 . A A . 124 VAL HG11 1 1 
       10 36596 1 1 124 VAL HG12 H 10.438 -40.256  18.264 1.00 . A A . 124 VAL HG12 1 1 
       10 36597 1 1 124 VAL HG13 H 11.016 -40.773  16.679 1.00 . A A . 124 VAL HG13 1 1 
       10 36598 1 1 124 VAL HG21 H 10.659 -38.372  15.858 1.00 . A A . 124 VAL HG21 1 1 
       10 36599 1 1 124 VAL HG22 H 10.091 -37.956  17.475 1.00 . A A . 124 VAL HG22 1 1 
       10 36600 1 1 124 VAL HG23 H  9.072 -37.635  16.071 1.00 . A A . 124 VAL HG23 1 1 
       10 36601 1 1 124 VAL N    N  8.066 -39.234  14.446 1.00 . A A . 124 VAL N    1 1 
       10 36602 1 1 124 VAL O    O  8.148 -42.582  15.452 1.00 . A A . 124 VAL O    1 1 
       10 36603 1 1 125 SER C    C  4.989 -42.840  14.883 1.00 . A A . 125 SER C    1 1 
       10 36604 1 1 125 SER CA   C  5.499 -42.064  16.102 1.00 . A A . 125 SER CA   1 1 
       10 36605 1 1 125 SER CB   C  4.341 -41.368  16.826 1.00 . A A . 125 SER CB   1 1 
       10 36606 1 1 125 SER H    H  6.239 -40.138  15.655 1.00 . A A . 125 SER H    1 1 
       10 36607 1 1 125 SER HA   H  5.961 -42.765  16.781 1.00 . A A . 125 SER HA   1 1 
       10 36608 1 1 125 SER HB2  H  4.740 -40.723  17.594 1.00 . A A . 125 SER HB2  1 1 
       10 36609 1 1 125 SER HB3  H  3.784 -40.776  16.116 1.00 . A A . 125 SER HB3  1 1 
       10 36610 1 1 125 SER HG   H  3.124 -42.911  16.759 1.00 . A A . 125 SER HG   1 1 
       10 36611 1 1 125 SER N    N  6.503 -41.080  15.736 1.00 . A A . 125 SER N    1 1 
       10 36612 1 1 125 SER O    O  4.122 -43.701  15.017 1.00 . A A . 125 SER O    1 1 
       10 36613 1 1 125 SER OG   O  3.460 -42.301  17.432 1.00 . A A . 125 SER OG   1 1 
       10 36614 1 1 126 MET C    C  6.325 -44.124  11.974 1.00 . A A . 126 MET C    1 1 
       10 36615 1 1 126 MET CA   C  5.145 -43.311  12.508 1.00 . A A . 126 MET CA   1 1 
       10 36616 1 1 126 MET CB   C  4.577 -42.406  11.405 1.00 . A A . 126 MET CB   1 1 
       10 36617 1 1 126 MET CE   C  4.891 -41.803   8.198 1.00 . A A . 126 MET CE   1 1 
       10 36618 1 1 126 MET CG   C  5.566 -41.393  10.857 1.00 . A A . 126 MET CG   1 1 
       10 36619 1 1 126 MET H    H  6.173 -41.819  13.624 1.00 . A A . 126 MET H    1 1 
       10 36620 1 1 126 MET HA   H  4.372 -44.003  12.809 1.00 . A A . 126 MET HA   1 1 
       10 36621 1 1 126 MET HB2  H  4.244 -43.027  10.588 1.00 . A A . 126 MET HB2  1 1 
       10 36622 1 1 126 MET HB3  H  3.729 -41.867  11.802 1.00 . A A . 126 MET HB3  1 1 
       10 36623 1 1 126 MET HE1  H  4.239 -42.594   8.535 1.00 . A A . 126 MET HE1  1 1 
       10 36624 1 1 126 MET HE2  H  5.888 -42.194   8.058 1.00 . A A . 126 MET HE2  1 1 
       10 36625 1 1 126 MET HE3  H  4.525 -41.407   7.264 1.00 . A A . 126 MET HE3  1 1 
       10 36626 1 1 126 MET HG2  H  5.795 -40.681  11.635 1.00 . A A . 126 MET HG2  1 1 
       10 36627 1 1 126 MET HG3  H  6.468 -41.911  10.570 1.00 . A A . 126 MET HG3  1 1 
       10 36628 1 1 126 MET N    N  5.523 -42.551  13.699 1.00 . A A . 126 MET N    1 1 
       10 36629 1 1 126 MET O    O  6.149 -45.264  11.545 1.00 . A A . 126 MET O    1 1 
       10 36630 1 1 126 MET SD   S  4.931 -40.498   9.426 1.00 . A A . 126 MET SD   1 1 
       10 36631 1 1 127 PHE C    C  8.998 -45.513  12.342 1.00 . A A . 127 PHE C    1 1 
       10 36632 1 1 127 PHE CA   C  8.719 -44.249  11.532 1.00 . A A . 127 PHE CA   1 1 
       10 36633 1 1 127 PHE CB   C  9.947 -43.330  11.560 1.00 . A A . 127 PHE CB   1 1 
       10 36634 1 1 127 PHE CD1  C  9.421 -42.342   9.305 1.00 . A A . 127 PHE CD1  1 1 
       10 36635 1 1 127 PHE CD2  C 10.264 -40.901  11.008 1.00 . A A . 127 PHE CD2  1 1 
       10 36636 1 1 127 PHE CE1  C  9.359 -41.274   8.429 1.00 . A A . 127 PHE CE1  1 1 
       10 36637 1 1 127 PHE CE2  C 10.206 -39.831  10.135 1.00 . A A . 127 PHE CE2  1 1 
       10 36638 1 1 127 PHE CG   C  9.874 -42.168  10.605 1.00 . A A . 127 PHE CG   1 1 
       10 36639 1 1 127 PHE CZ   C  9.751 -40.017   8.845 1.00 . A A . 127 PHE CZ   1 1 
       10 36640 1 1 127 PHE H    H  7.621 -42.656  12.410 1.00 . A A . 127 PHE H    1 1 
       10 36641 1 1 127 PHE HA   H  8.523 -44.535  10.509 1.00 . A A . 127 PHE HA   1 1 
       10 36642 1 1 127 PHE HB2  H 10.062 -42.930  12.555 1.00 . A A . 127 PHE HB2  1 1 
       10 36643 1 1 127 PHE HB3  H 10.823 -43.910  11.308 1.00 . A A . 127 PHE HB3  1 1 
       10 36644 1 1 127 PHE HD1  H  9.115 -43.324   8.976 1.00 . A A . 127 PHE HD1  1 1 
       10 36645 1 1 127 PHE HD2  H 10.619 -40.752  12.017 1.00 . A A . 127 PHE HD2  1 1 
       10 36646 1 1 127 PHE HE1  H  9.002 -41.421   7.421 1.00 . A A . 127 PHE HE1  1 1 
       10 36647 1 1 127 PHE HE2  H 10.515 -38.849  10.463 1.00 . A A . 127 PHE HE2  1 1 
       10 36648 1 1 127 PHE HZ   H  9.706 -39.182   8.162 1.00 . A A . 127 PHE HZ   1 1 
       10 36649 1 1 127 PHE N    N  7.529 -43.556  12.031 1.00 . A A . 127 PHE N    1 1 
       10 36650 1 1 127 PHE O    O  9.631 -46.446  11.852 1.00 . A A . 127 PHE O    1 1 
       10 36651 1 1 128 ALA C    C  8.019 -47.945  13.867 1.00 . A A . 128 ALA C    1 1 
       10 36652 1 1 128 ALA CA   C  8.683 -46.697  14.447 1.00 . A A . 128 ALA CA   1 1 
       10 36653 1 1 128 ALA CB   C  8.126 -46.395  15.830 1.00 . A A . 128 ALA CB   1 1 
       10 36654 1 1 128 ALA H    H  8.016 -44.762  13.912 1.00 . A A . 128 ALA H    1 1 
       10 36655 1 1 128 ALA HA   H  9.743 -46.878  14.546 1.00 . A A . 128 ALA HA   1 1 
       10 36656 1 1 128 ALA HB1  H  8.611 -45.515  16.227 1.00 . A A . 128 ALA HB1  1 1 
       10 36657 1 1 128 ALA HB2  H  8.309 -47.234  16.485 1.00 . A A . 128 ALA HB2  1 1 
       10 36658 1 1 128 ALA HB3  H  7.063 -46.218  15.758 1.00 . A A . 128 ALA HB3  1 1 
       10 36659 1 1 128 ALA N    N  8.504 -45.543  13.575 1.00 . A A . 128 ALA N    1 1 
       10 36660 1 1 128 ALA O    O  8.521 -49.056  14.028 1.00 . A A . 128 ALA O    1 1 
       10 36661 1 1 129 GLN C    C  6.627 -49.201  11.204 1.00 . A A . 129 GLN C    1 1 
       10 36662 1 1 129 GLN CA   C  6.155 -48.878  12.613 1.00 . A A . 129 GLN CA   1 1 
       10 36663 1 1 129 GLN CB   C  4.663 -48.585  12.593 1.00 . A A . 129 GLN CB   1 1 
       10 36664 1 1 129 GLN CD   C  4.226 -47.121  14.609 1.00 . A A . 129 GLN CD   1 1 
       10 36665 1 1 129 GLN CG   C  4.057 -48.486  13.980 1.00 . A A . 129 GLN CG   1 1 
       10 36666 1 1 129 GLN H    H  6.539 -46.847  13.079 1.00 . A A . 129 GLN H    1 1 
       10 36667 1 1 129 GLN HA   H  6.327 -49.739  13.241 1.00 . A A . 129 GLN HA   1 1 
       10 36668 1 1 129 GLN HB2  H  4.501 -47.649  12.082 1.00 . A A . 129 GLN HB2  1 1 
       10 36669 1 1 129 GLN HB3  H  4.164 -49.371  12.054 1.00 . A A . 129 GLN HB3  1 1 
       10 36670 1 1 129 GLN HE21 H  4.027 -46.262  12.835 1.00 . A A . 129 GLN HE21 1 1 
       10 36671 1 1 129 GLN HE22 H  4.250 -45.186  14.177 1.00 . A A . 129 GLN HE22 1 1 
       10 36672 1 1 129 GLN HG2  H  3.008 -48.703  13.913 1.00 . A A . 129 GLN HG2  1 1 
       10 36673 1 1 129 GLN HG3  H  4.535 -49.214  14.611 1.00 . A A . 129 GLN HG3  1 1 
       10 36674 1 1 129 GLN N    N  6.891 -47.758  13.187 1.00 . A A . 129 GLN N    1 1 
       10 36675 1 1 129 GLN NE2  N  4.170 -46.089  13.791 1.00 . A A . 129 GLN NE2  1 1 
       10 36676 1 1 129 GLN O    O  6.271 -50.241  10.646 1.00 . A A . 129 GLN O    1 1 
       10 36677 1 1 129 GLN OE1  O  4.377 -46.993  15.824 1.00 . A A . 129 GLN OE1  1 1 
       10 36678 1 1 130 ALA C    C  8.822 -49.796   9.315 1.00 . A A . 130 ALA C    1 1 
       10 36679 1 1 130 ALA CA   C  7.989 -48.518   9.308 1.00 . A A . 130 ALA CA   1 1 
       10 36680 1 1 130 ALA CB   C  8.837 -47.326   8.890 1.00 . A A . 130 ALA CB   1 1 
       10 36681 1 1 130 ALA H    H  7.558 -47.449  11.090 1.00 . A A . 130 ALA H    1 1 
       10 36682 1 1 130 ALA HA   H  7.183 -48.628   8.596 1.00 . A A . 130 ALA HA   1 1 
       10 36683 1 1 130 ALA HB1  H  8.247 -46.424   8.958 1.00 . A A . 130 ALA HB1  1 1 
       10 36684 1 1 130 ALA HB2  H  9.174 -47.461   7.873 1.00 . A A . 130 ALA HB2  1 1 
       10 36685 1 1 130 ALA HB3  H  9.694 -47.246   9.545 1.00 . A A . 130 ALA HB3  1 1 
       10 36686 1 1 130 ALA N    N  7.396 -48.294  10.625 1.00 . A A . 130 ALA N    1 1 
       10 36687 1 1 130 ALA O    O  8.592 -50.709   8.522 1.00 . A A . 130 ALA O    1 1 
       10 36688 1 1 131 GLY C    C 11.557 -51.365   9.363 1.00 . A A . 131 GLY C    1 1 
       10 36689 1 1 131 GLY CA   C 10.536 -51.072  10.443 1.00 . A A . 131 GLY CA   1 1 
       10 36690 1 1 131 GLY H    H  9.997 -49.048  10.745 1.00 . A A . 131 GLY H    1 1 
       10 36691 1 1 131 GLY HA2  H 11.051 -50.991  11.387 1.00 . A A . 131 GLY HA2  1 1 
       10 36692 1 1 131 GLY HA3  H  9.840 -51.896  10.496 1.00 . A A . 131 GLY HA3  1 1 
       10 36693 1 1 131 GLY N    N  9.788 -49.850  10.221 1.00 . A A . 131 GLY N    1 1 
       10 36694 1 1 131 GLY O    O 12.100 -52.469   9.303 1.00 . A A . 131 GLY O    1 1 
       10 36695 1 1 132 MET C    C 14.210 -50.188   7.974 1.00 . A A . 132 MET C    1 1 
       10 36696 1 1 132 MET CA   C 12.836 -50.561   7.465 1.00 . A A . 132 MET CA   1 1 
       10 36697 1 1 132 MET CB   C 12.476 -49.760   6.202 1.00 . A A . 132 MET CB   1 1 
       10 36698 1 1 132 MET CE   C 14.135 -46.856   6.163 1.00 . A A . 132 MET CE   1 1 
       10 36699 1 1 132 MET CG   C 11.830 -48.403   6.468 1.00 . A A . 132 MET CG   1 1 
       10 36700 1 1 132 MET H    H 11.393 -49.517   8.616 1.00 . A A . 132 MET H    1 1 
       10 36701 1 1 132 MET HA   H 12.853 -51.609   7.231 1.00 . A A . 132 MET HA   1 1 
       10 36702 1 1 132 MET HB2  H 13.377 -49.593   5.633 1.00 . A A . 132 MET HB2  1 1 
       10 36703 1 1 132 MET HB3  H 11.792 -50.347   5.605 1.00 . A A . 132 MET HB3  1 1 
       10 36704 1 1 132 MET HE1  H 14.666 -47.754   5.885 1.00 . A A . 132 MET HE1  1 1 
       10 36705 1 1 132 MET HE2  H 14.829 -46.140   6.581 1.00 . A A . 132 MET HE2  1 1 
       10 36706 1 1 132 MET HE3  H 13.665 -46.429   5.290 1.00 . A A . 132 MET HE3  1 1 
       10 36707 1 1 132 MET HG2  H 11.583 -47.951   5.520 1.00 . A A . 132 MET HG2  1 1 
       10 36708 1 1 132 MET HG3  H 10.921 -48.560   7.030 1.00 . A A . 132 MET HG3  1 1 
       10 36709 1 1 132 MET N    N 11.842 -50.383   8.520 1.00 . A A . 132 MET N    1 1 
       10 36710 1 1 132 MET O    O 15.174 -50.066   7.222 1.00 . A A . 132 MET O    1 1 
       10 36711 1 1 132 MET SD   S 12.881 -47.256   7.383 1.00 . A A . 132 MET SD   1 1 
       10 36712 1 1 133 ASN C    C 16.098 -50.969  10.583 1.00 . A A . 133 ASN C    1 1 
       10 36713 1 1 133 ASN CA   C 15.485 -49.718   9.974 1.00 . A A . 133 ASN CA   1 1 
       10 36714 1 1 133 ASN CB   C 15.167 -48.707  11.068 1.00 . A A . 133 ASN CB   1 1 
       10 36715 1 1 133 ASN CG   C 13.778 -48.912  11.660 1.00 . A A . 133 ASN CG   1 1 
       10 36716 1 1 133 ASN H    H 13.450 -50.172   9.792 1.00 . A A . 133 ASN H    1 1 
       10 36717 1 1 133 ASN HA   H 16.178 -49.284   9.271 1.00 . A A . 133 ASN HA   1 1 
       10 36718 1 1 133 ASN HB2  H 15.893 -48.809  11.857 1.00 . A A . 133 ASN HB2  1 1 
       10 36719 1 1 133 ASN HB3  H 15.222 -47.710  10.657 1.00 . A A . 133 ASN HB3  1 1 
       10 36720 1 1 133 ASN HD21 H 14.422 -50.478  12.682 1.00 . A A . 133 ASN HD21 1 1 
       10 36721 1 1 133 ASN HD22 H 12.763 -50.050  12.929 1.00 . A A . 133 ASN HD22 1 1 
       10 36722 1 1 133 ASN N    N 14.269 -50.049   9.274 1.00 . A A . 133 ASN N    1 1 
       10 36723 1 1 133 ASN ND2  N 13.636 -49.919  12.502 1.00 . A A . 133 ASN ND2  1 1 
       10 36724 1 1 133 ASN O    O 17.312 -51.163  10.556 1.00 . A A . 133 ASN O    1 1 
       10 36725 1 1 133 ASN OD1  O 12.826 -48.219  11.307 1.00 . A A . 133 ASN OD1  1 1 
       10 36726 1 1 134 ASP C    C 15.857 -54.144  10.735 1.00 . A A . 134 ASP C    1 1 
       10 36727 1 1 134 ASP CA   C 15.660 -53.052  11.770 1.00 . A A . 134 ASP CA   1 1 
       10 36728 1 1 134 ASP CB   C 14.614 -53.488  12.800 1.00 . A A . 134 ASP CB   1 1 
       10 36729 1 1 134 ASP CG   C 14.960 -54.797  13.479 1.00 . A A . 134 ASP CG   1 1 
       10 36730 1 1 134 ASP H    H 14.280 -51.615  11.075 1.00 . A A . 134 ASP H    1 1 
       10 36731 1 1 134 ASP HA   H 16.598 -52.863  12.270 1.00 . A A . 134 ASP HA   1 1 
       10 36732 1 1 134 ASP HB2  H 14.527 -52.724  13.558 1.00 . A A . 134 ASP HB2  1 1 
       10 36733 1 1 134 ASP HB3  H 13.660 -53.603  12.303 1.00 . A A . 134 ASP HB3  1 1 
       10 36734 1 1 134 ASP N    N 15.234 -51.821  11.120 1.00 . A A . 134 ASP N    1 1 
       10 36735 1 1 134 ASP O    O 16.873 -54.834  10.738 1.00 . A A . 134 ASP O    1 1 
       10 36736 1 1 134 ASP OD1  O 14.600 -55.868  12.940 1.00 . A A . 134 ASP OD1  1 1 
       10 36737 1 1 134 ASP OD2  O 15.575 -54.766  14.566 1.00 . A A . 134 ASP OD2  1 1 
       10 36738 1 1 135 VAL C    C 15.387 -56.633   9.136 1.00 . A A . 135 VAL C    1 1 
       10 36739 1 1 135 VAL CA   C 14.839 -55.254   8.748 1.00 . A A . 135 VAL CA   1 1 
       10 36740 1 1 135 VAL CB   C 15.565 -54.734   7.478 1.00 . A A . 135 VAL CB   1 1 
       10 36741 1 1 135 VAL CG1  C 14.821 -53.546   6.892 1.00 . A A . 135 VAL CG1  1 1 
       10 36742 1 1 135 VAL CG2  C 17.018 -54.359   7.758 1.00 . A A . 135 VAL CG2  1 1 
       10 36743 1 1 135 VAL H    H 14.093 -53.661   9.934 1.00 . A A . 135 VAL H    1 1 
       10 36744 1 1 135 VAL HA   H 13.802 -55.391   8.489 1.00 . A A . 135 VAL HA   1 1 
       10 36745 1 1 135 VAL HB   H 15.558 -55.525   6.742 1.00 . A A . 135 VAL HB   1 1 
       10 36746 1 1 135 VAL HG11 H 13.828 -53.853   6.599 1.00 . A A . 135 VAL HG11 1 1 
       10 36747 1 1 135 VAL HG12 H 15.353 -53.178   6.028 1.00 . A A . 135 VAL HG12 1 1 
       10 36748 1 1 135 VAL HG13 H 14.751 -52.764   7.633 1.00 . A A . 135 VAL HG13 1 1 
       10 36749 1 1 135 VAL HG21 H 17.553 -55.228   8.110 1.00 . A A . 135 VAL HG21 1 1 
       10 36750 1 1 135 VAL HG22 H 17.051 -53.584   8.512 1.00 . A A . 135 VAL HG22 1 1 
       10 36751 1 1 135 VAL HG23 H 17.478 -53.996   6.850 1.00 . A A . 135 VAL HG23 1 1 
       10 36752 1 1 135 VAL N    N 14.859 -54.271   9.850 1.00 . A A . 135 VAL N    1 1 
       10 36753 1 1 135 VAL O    O 15.964 -57.336   8.303 1.00 . A A . 135 VAL O    1 1 
       10 36754 1 1 136 SER C    C 17.096 -58.498  10.823 1.00 . A A . 136 SER C    1 1 
       10 36755 1 1 136 SER CA   C 15.575 -58.329  10.901 1.00 . A A . 136 SER CA   1 1 
       10 36756 1 1 136 SER CB   C 14.868 -59.450  10.135 1.00 . A A . 136 SER CB   1 1 
       10 36757 1 1 136 SER H    H 14.647 -56.427  10.974 1.00 . A A . 136 SER H    1 1 
       10 36758 1 1 136 SER HA   H 15.280 -58.376  11.936 1.00 . A A . 136 SER HA   1 1 
       10 36759 1 1 136 SER HB2  H 15.170 -59.418   9.099 1.00 . A A . 136 SER HB2  1 1 
       10 36760 1 1 136 SER HB3  H 15.140 -60.404  10.561 1.00 . A A . 136 SER HB3  1 1 
       10 36761 1 1 136 SER HG   H 13.166 -59.455  11.111 1.00 . A A . 136 SER HG   1 1 
       10 36762 1 1 136 SER N    N 15.143 -57.028  10.382 1.00 . A A . 136 SER N    1 1 
       10 36763 1 1 136 SER O    O 17.610 -59.616  10.741 1.00 . A A . 136 SER O    1 1 
       10 36764 1 1 136 SER OG   O 13.459 -59.300  10.205 1.00 . A A . 136 SER OG   1 1 
       10 36765 1 1 137 ALA C    C 19.862 -56.542  11.919 1.00 . A A . 137 ALA C    1 1 
       10 36766 1 1 137 ALA CA   C 19.262 -57.398  10.811 1.00 . A A . 137 ALA CA   1 1 
       10 36767 1 1 137 ALA CB   C 19.724 -56.906   9.448 1.00 . A A . 137 ALA CB   1 1 
       10 36768 1 1 137 ALA H    H 17.344 -56.521  10.960 1.00 . A A . 137 ALA H    1 1 
       10 36769 1 1 137 ALA HA   H 19.598 -58.418  10.935 1.00 . A A . 137 ALA HA   1 1 
       10 36770 1 1 137 ALA HB1  H 19.422 -55.878   9.317 1.00 . A A . 137 ALA HB1  1 1 
       10 36771 1 1 137 ALA HB2  H 19.275 -57.513   8.677 1.00 . A A . 137 ALA HB2  1 1 
       10 36772 1 1 137 ALA HB3  H 20.800 -56.976   9.381 1.00 . A A . 137 ALA HB3  1 1 
       10 36773 1 1 137 ALA N    N 17.810 -57.385  10.877 1.00 . A A . 137 ALA N    1 1 
       10 36774 1 1 137 ALA O    O 19.179 -56.206  12.891 1.00 . A A . 137 ALA O    1 1 
       10 36775 2 1   1 GLY C    C 29.243 -67.723   9.384 1.00 . B B .   1 GLY C    1 1 
       10 36776 2 1   1 GLY CA   C 29.062 -69.200   9.666 1.00 . B B .   1 GLY CA   1 1 
       10 36777 2 1   1 GLY H1   H 28.647 -68.709  11.679 1.00 . B B .   1 GLY H1   1 1 
       10 36778 2 1   1 GLY HA2  H 30.004 -69.705   9.513 1.00 . B B .   1 GLY HA2  1 1 
       10 36779 2 1   1 GLY HA3  H 28.332 -69.600   8.977 1.00 . B B .   1 GLY HA3  1 1 
       10 36780 2 1   1 GLY N    N 28.612 -69.441  11.022 1.00 . B B .   1 GLY N    1 1 
       10 36781 2 1   1 GLY O    O 28.511 -66.890   9.920 1.00 . B B .   1 GLY O    1 1 
       10 36782 2 1   2 SER C    C 29.634 -65.534   7.061 1.00 . B B .   2 SER C    1 1 
       10 36783 2 1   2 SER CA   C 30.480 -66.000   8.241 1.00 . B B .   2 SER CA   1 1 
       10 36784 2 1   2 SER CB   C 31.967 -65.781   7.961 1.00 . B B .   2 SER CB   1 1 
       10 36785 2 1   2 SER H    H 30.740 -68.093   8.113 1.00 . B B .   2 SER H    1 1 
       10 36786 2 1   2 SER HA   H 30.201 -65.420   9.109 1.00 . B B .   2 SER HA   1 1 
       10 36787 2 1   2 SER HB2  H 32.549 -66.202   8.769 1.00 . B B .   2 SER HB2  1 1 
       10 36788 2 1   2 SER HB3  H 32.233 -66.267   7.034 1.00 . B B .   2 SER HB3  1 1 
       10 36789 2 1   2 SER HG   H 32.711 -64.233   7.015 1.00 . B B .   2 SER HG   1 1 
       10 36790 2 1   2 SER N    N 30.208 -67.390   8.544 1.00 . B B .   2 SER N    1 1 
       10 36791 2 1   2 SER O    O 30.072 -65.552   5.909 1.00 . B B .   2 SER O    1 1 
       10 36792 2 1   2 SER OG   O 32.264 -64.398   7.854 1.00 . B B .   2 SER OG   1 1 
       10 36793 2 1   3 GLY C    C 26.475 -63.721   6.984 1.00 . B B .   3 GLY C    1 1 
       10 36794 2 1   3 GLY CA   C 27.513 -64.617   6.355 1.00 . B B .   3 GLY CA   1 1 
       10 36795 2 1   3 GLY H    H 28.082 -65.274   8.283 1.00 . B B .   3 GLY H    1 1 
       10 36796 2 1   3 GLY HA2  H 28.092 -64.047   5.641 1.00 . B B .   3 GLY HA2  1 1 
       10 36797 2 1   3 GLY HA3  H 27.017 -65.427   5.843 1.00 . B B .   3 GLY HA3  1 1 
       10 36798 2 1   3 GLY N    N 28.403 -65.161   7.360 1.00 . B B .   3 GLY N    1 1 
       10 36799 2 1   3 GLY O    O 25.487 -63.347   6.353 1.00 . B B .   3 GLY O    1 1 
       10 36800 2 1   4 ASN C    C 25.883 -61.097   8.679 1.00 . B B .   4 ASN C    1 1 
       10 36801 2 1   4 ASN CA   C 25.790 -62.577   9.028 1.00 . B B .   4 ASN CA   1 1 
       10 36802 2 1   4 ASN CB   C 26.054 -62.790  10.523 1.00 . B B .   4 ASN CB   1 1 
       10 36803 2 1   4 ASN CG   C 27.480 -62.455  10.939 1.00 . B B .   4 ASN CG   1 1 
       10 36804 2 1   4 ASN H    H 27.571 -63.638   8.645 1.00 . B B .   4 ASN H    1 1 
       10 36805 2 1   4 ASN HA   H 24.794 -62.922   8.799 1.00 . B B .   4 ASN HA   1 1 
       10 36806 2 1   4 ASN HB2  H 25.382 -62.168  11.092 1.00 . B B .   4 ASN HB2  1 1 
       10 36807 2 1   4 ASN HB3  H 25.867 -63.826  10.764 1.00 . B B .   4 ASN HB3  1 1 
       10 36808 2 1   4 ASN HD21 H 26.852 -61.970  12.757 1.00 . B B .   4 ASN HD21 1 1 
       10 36809 2 1   4 ASN HD22 H 28.552 -61.825  12.480 1.00 . B B .   4 ASN HD22 1 1 
       10 36810 2 1   4 ASN N    N 26.723 -63.367   8.236 1.00 . B B .   4 ASN N    1 1 
       10 36811 2 1   4 ASN ND2  N 27.646 -62.040  12.183 1.00 . B B .   4 ASN ND2  1 1 
       10 36812 2 1   4 ASN O    O 24.969 -60.322   8.965 1.00 . B B .   4 ASN O    1 1 
       10 36813 2 1   4 ASN OD1  O 28.425 -62.580  10.155 1.00 . B B .   4 ASN OD1  1 1 
       10 36814 2 1   5 SER C    C 26.492 -59.216   6.218 1.00 . B B .   5 SER C    1 1 
       10 36815 2 1   5 SER CA   C 27.139 -59.344   7.592 1.00 . B B .   5 SER CA   1 1 
       10 36816 2 1   5 SER CB   C 28.620 -58.968   7.532 1.00 . B B .   5 SER CB   1 1 
       10 36817 2 1   5 SER H    H 27.720 -61.340   7.945 1.00 . B B .   5 SER H    1 1 
       10 36818 2 1   5 SER HA   H 26.631 -58.688   8.284 1.00 . B B .   5 SER HA   1 1 
       10 36819 2 1   5 SER HB2  H 29.106 -59.544   6.760 1.00 . B B .   5 SER HB2  1 1 
       10 36820 2 1   5 SER HB3  H 28.713 -57.915   7.311 1.00 . B B .   5 SER HB3  1 1 
       10 36821 2 1   5 SER HG   H 28.983 -58.571   9.417 1.00 . B B .   5 SER HG   1 1 
       10 36822 2 1   5 SER N    N 26.988 -60.704   8.071 1.00 . B B .   5 SER N    1 1 
       10 36823 2 1   5 SER O    O 27.150 -59.381   5.190 1.00 . B B .   5 SER O    1 1 
       10 36824 2 1   5 SER OG   O 29.259 -59.232   8.772 1.00 . B B .   5 SER OG   1 1 
       10 36825 2 1   6 HIS C    C 24.485 -57.487   4.403 1.00 . B B .   6 HIS C    1 1 
       10 36826 2 1   6 HIS CA   C 24.441 -58.896   4.966 1.00 . B B .   6 HIS CA   1 1 
       10 36827 2 1   6 HIS CB   C 22.994 -59.338   5.187 1.00 . B B .   6 HIS CB   1 1 
       10 36828 2 1   6 HIS CD2  C 21.038 -58.728   3.607 1.00 . B B .   6 HIS CD2  1 1 
       10 36829 2 1   6 HIS CE1  C 21.526 -60.078   1.953 1.00 . B B .   6 HIS CE1  1 1 
       10 36830 2 1   6 HIS CG   C 22.158 -59.401   3.949 1.00 . B B .   6 HIS CG   1 1 
       10 36831 2 1   6 HIS H    H 24.722 -58.841   7.060 1.00 . B B .   6 HIS H    1 1 
       10 36832 2 1   6 HIS HA   H 24.907 -59.564   4.259 1.00 . B B .   6 HIS HA   1 1 
       10 36833 2 1   6 HIS HB2  H 22.997 -60.316   5.616 1.00 . B B .   6 HIS HB2  1 1 
       10 36834 2 1   6 HIS HB3  H 22.520 -58.651   5.870 1.00 . B B .   6 HIS HB3  1 1 
       10 36835 2 1   6 HIS HD1  H 23.195 -60.867   2.843 1.00 . B B .   6 HIS HD1  1 1 
       10 36836 2 1   6 HIS HD2  H 20.528 -57.992   4.209 1.00 . B B .   6 HIS HD2  1 1 
       10 36837 2 1   6 HIS HE1  H 21.492 -60.604   1.011 1.00 . B B .   6 HIS HE1  1 1 
       10 36838 2 1   6 HIS HE2  H 19.809 -58.963   1.923 1.00 . B B .   6 HIS HE2  1 1 
       10 36839 2 1   6 HIS N    N 25.190 -58.974   6.208 1.00 . B B .   6 HIS N    1 1 
       10 36840 2 1   6 HIS ND1  N 22.437 -60.240   2.892 1.00 . B B .   6 HIS ND1  1 1 
       10 36841 2 1   6 HIS NE2  N 20.664 -59.167   2.363 1.00 . B B .   6 HIS NE2  1 1 
       10 36842 2 1   6 HIS O    O 24.549 -56.506   5.143 1.00 . B B .   6 HIS O    1 1 
       10 36843 2 1   7 THR C    C 23.172 -55.465   2.300 1.00 . B B .   7 THR C    1 1 
       10 36844 2 1   7 THR CA   C 24.540 -56.137   2.397 1.00 . B B .   7 THR CA   1 1 
       10 36845 2 1   7 THR CB   C 25.147 -56.315   0.986 1.00 . B B .   7 THR CB   1 1 
       10 36846 2 1   7 THR CG2  C 24.174 -57.018   0.044 1.00 . B B .   7 THR CG2  1 1 
       10 36847 2 1   7 THR H    H 24.298 -58.232   2.579 1.00 . B B .   7 THR H    1 1 
       10 36848 2 1   7 THR HA   H 25.199 -55.501   2.972 1.00 . B B .   7 THR HA   1 1 
       10 36849 2 1   7 THR HB   H 26.037 -56.922   1.073 1.00 . B B .   7 THR HB   1 1 
       10 36850 2 1   7 THR HG1  H 26.467 -54.937   0.483 1.00 . B B .   7 THR HG1  1 1 
       10 36851 2 1   7 THR HG21 H 23.282 -56.418  -0.066 1.00 . B B .   7 THR HG21 1 1 
       10 36852 2 1   7 THR HG22 H 23.911 -57.983   0.450 1.00 . B B .   7 THR HG22 1 1 
       10 36853 2 1   7 THR HG23 H 24.638 -57.149  -0.921 1.00 . B B .   7 THR HG23 1 1 
       10 36854 2 1   7 THR N    N 24.431 -57.407   3.092 1.00 . B B .   7 THR N    1 1 
       10 36855 2 1   7 THR O    O 22.136 -56.126   2.390 1.00 . B B .   7 THR O    1 1 
       10 36856 2 1   7 THR OG1  O 25.508 -55.042   0.439 1.00 . B B .   7 THR OG1  1 1 
       10 36857 2 1   8 THR C    C 22.056 -52.291   1.000 1.00 . B B .   8 THR C    1 1 
       10 36858 2 1   8 THR CA   C 21.948 -53.376   2.070 1.00 . B B .   8 THR CA   1 1 
       10 36859 2 1   8 THR CB   C 21.643 -52.728   3.438 1.00 . B B .   8 THR CB   1 1 
       10 36860 2 1   8 THR CG2  C 21.028 -53.737   4.399 1.00 . B B .   8 THR CG2  1 1 
       10 36861 2 1   8 THR H    H 24.034 -53.692   2.014 1.00 . B B .   8 THR H    1 1 
       10 36862 2 1   8 THR HA   H 21.138 -54.044   1.818 1.00 . B B .   8 THR HA   1 1 
       10 36863 2 1   8 THR HB   H 20.938 -51.923   3.288 1.00 . B B .   8 THR HB   1 1 
       10 36864 2 1   8 THR HG1  H 23.289 -52.874   4.519 1.00 . B B .   8 THR HG1  1 1 
       10 36865 2 1   8 THR HG21 H 20.815 -53.254   5.342 1.00 . B B .   8 THR HG21 1 1 
       10 36866 2 1   8 THR HG22 H 21.721 -54.549   4.560 1.00 . B B .   8 THR HG22 1 1 
       10 36867 2 1   8 THR HG23 H 20.112 -54.123   3.978 1.00 . B B .   8 THR HG23 1 1 
       10 36868 2 1   8 THR N    N 23.176 -54.153   2.127 1.00 . B B .   8 THR N    1 1 
       10 36869 2 1   8 THR O    O 23.159 -51.886   0.636 1.00 . B B .   8 THR O    1 1 
       10 36870 2 1   8 THR OG1  O 22.846 -52.191   4.004 1.00 . B B .   8 THR OG1  1 1 
       10 36871 2 1   9 PRO C    C 21.427 -49.401  -0.021 1.00 . B B .   9 PRO C    1 1 
       10 36872 2 1   9 PRO CA   C 20.902 -50.741  -0.541 1.00 . B B .   9 PRO CA   1 1 
       10 36873 2 1   9 PRO CB   C 19.422 -50.625  -0.921 1.00 . B B .   9 PRO CB   1 1 
       10 36874 2 1   9 PRO CD   C 19.557 -52.252   0.826 1.00 . B B .   9 PRO CD   1 1 
       10 36875 2 1   9 PRO CG   C 18.678 -51.183   0.244 1.00 . B B .   9 PRO CG   1 1 
       10 36876 2 1   9 PRO HA   H 21.474 -51.031  -1.409 1.00 . B B .   9 PRO HA   1 1 
       10 36877 2 1   9 PRO HB2  H 19.173 -49.587  -1.089 1.00 . B B .   9 PRO HB2  1 1 
       10 36878 2 1   9 PRO HB3  H 19.233 -51.195  -1.818 1.00 . B B .   9 PRO HB3  1 1 
       10 36879 2 1   9 PRO HD2  H 19.428 -52.307   1.896 1.00 . B B .   9 PRO HD2  1 1 
       10 36880 2 1   9 PRO HD3  H 19.342 -53.207   0.368 1.00 . B B .   9 PRO HD3  1 1 
       10 36881 2 1   9 PRO HG2  H 18.502 -50.406   0.973 1.00 . B B .   9 PRO HG2  1 1 
       10 36882 2 1   9 PRO HG3  H 17.742 -51.607  -0.088 1.00 . B B .   9 PRO HG3  1 1 
       10 36883 2 1   9 PRO N    N 20.918 -51.800   0.481 1.00 . B B .   9 PRO N    1 1 
       10 36884 2 1   9 PRO O    O 21.490 -48.421  -0.760 1.00 . B B .   9 PRO O    1 1 
       10 36885 2 1  10 TRP C    C 23.635 -48.451   2.615 1.00 . B B .  10 TRP C    1 1 
       10 36886 2 1  10 TRP CA   C 22.338 -48.159   1.861 1.00 . B B .  10 TRP CA   1 1 
       10 36887 2 1  10 TRP CB   C 21.301 -47.547   2.811 1.00 . B B .  10 TRP CB   1 1 
       10 36888 2 1  10 TRP CD1  C 21.350 -49.063   4.883 1.00 . B B .  10 TRP CD1  1 1 
       10 36889 2 1  10 TRP CD2  C 19.401 -49.069   3.786 1.00 . B B .  10 TRP CD2  1 1 
       10 36890 2 1  10 TRP CE2  C 19.297 -49.933   4.890 1.00 . B B .  10 TRP CE2  1 1 
       10 36891 2 1  10 TRP CE3  C 18.294 -48.908   2.949 1.00 . B B .  10 TRP CE3  1 1 
       10 36892 2 1  10 TRP CG   C 20.726 -48.524   3.795 1.00 . B B .  10 TRP CG   1 1 
       10 36893 2 1  10 TRP CH2  C 17.061 -50.458   4.344 1.00 . B B .  10 TRP CH2  1 1 
       10 36894 2 1  10 TRP CZ2  C 18.129 -50.633   5.181 1.00 . B B .  10 TRP CZ2  1 1 
       10 36895 2 1  10 TRP CZ3  C 17.136 -49.605   3.238 1.00 . B B .  10 TRP CZ3  1 1 
       10 36896 2 1  10 TRP H    H 21.707 -50.173   1.796 1.00 . B B .  10 TRP H    1 1 
       10 36897 2 1  10 TRP HA   H 22.546 -47.455   1.070 1.00 . B B .  10 TRP HA   1 1 
       10 36898 2 1  10 TRP HB2  H 21.767 -46.749   3.369 1.00 . B B .  10 TRP HB2  1 1 
       10 36899 2 1  10 TRP HB3  H 20.487 -47.142   2.227 1.00 . B B .  10 TRP HB3  1 1 
       10 36900 2 1  10 TRP HD1  H 22.369 -48.847   5.167 1.00 . B B .  10 TRP HD1  1 1 
       10 36901 2 1  10 TRP HE1  H 20.720 -50.425   6.352 1.00 . B B .  10 TRP HE1  1 1 
       10 36902 2 1  10 TRP HE3  H 18.332 -48.256   2.090 1.00 . B B .  10 TRP HE3  1 1 
       10 36903 2 1  10 TRP HH2  H 16.135 -50.982   4.533 1.00 . B B .  10 TRP HH2  1 1 
       10 36904 2 1  10 TRP HZ2  H 18.058 -51.295   6.032 1.00 . B B .  10 TRP HZ2  1 1 
       10 36905 2 1  10 TRP HZ3  H 16.272 -49.493   2.601 1.00 . B B .  10 TRP HZ3  1 1 
       10 36906 2 1  10 TRP N    N 21.803 -49.367   1.250 1.00 . B B .  10 TRP N    1 1 
       10 36907 2 1  10 TRP NE1  N 20.500 -49.915   5.543 1.00 . B B .  10 TRP NE1  1 1 
       10 36908 2 1  10 TRP O    O 24.012 -47.714   3.522 1.00 . B B .  10 TRP O    1 1 
       10 36909 2 1  11 THR C    C 26.772 -49.168   2.375 1.00 . B B .  11 THR C    1 1 
       10 36910 2 1  11 THR CA   C 25.548 -49.905   2.929 1.00 . B B .  11 THR CA   1 1 
       10 36911 2 1  11 THR CB   C 25.790 -51.428   2.859 1.00 . B B .  11 THR CB   1 1 
       10 36912 2 1  11 THR CG2  C 26.094 -51.869   1.437 1.00 . B B .  11 THR CG2  1 1 
       10 36913 2 1  11 THR H    H 24.001 -50.064   1.485 1.00 . B B .  11 THR H    1 1 
       10 36914 2 1  11 THR HA   H 25.431 -49.637   3.969 1.00 . B B .  11 THR HA   1 1 
       10 36915 2 1  11 THR HB   H 24.897 -51.936   3.194 1.00 . B B .  11 THR HB   1 1 
       10 36916 2 1  11 THR HG1  H 27.434 -51.017   3.872 1.00 . B B .  11 THR HG1  1 1 
       10 36917 2 1  11 THR HG21 H 27.002 -51.392   1.099 1.00 . B B .  11 THR HG21 1 1 
       10 36918 2 1  11 THR HG22 H 25.276 -51.585   0.790 1.00 . B B .  11 THR HG22 1 1 
       10 36919 2 1  11 THR HG23 H 26.217 -52.943   1.410 1.00 . B B .  11 THR HG23 1 1 
       10 36920 2 1  11 THR N    N 24.325 -49.518   2.235 1.00 . B B .  11 THR N    1 1 
       10 36921 2 1  11 THR O    O 27.847 -49.202   2.976 1.00 . B B .  11 THR O    1 1 
       10 36922 2 1  11 THR OG1  O 26.880 -51.793   3.709 1.00 . B B .  11 THR OG1  1 1 
       10 36923 2 1  12 ASN C    C 27.182 -46.500  -0.043 1.00 . B B .  12 ASN C    1 1 
       10 36924 2 1  12 ASN CA   C 27.703 -47.769   0.619 1.00 . B B .  12 ASN CA   1 1 
       10 36925 2 1  12 ASN CB   C 28.451 -48.632  -0.411 1.00 . B B .  12 ASN CB   1 1 
       10 36926 2 1  12 ASN CG   C 27.566 -49.124  -1.540 1.00 . B B .  12 ASN CG   1 1 
       10 36927 2 1  12 ASN H    H 25.722 -48.495   0.813 1.00 . B B .  12 ASN H    1 1 
       10 36928 2 1  12 ASN HA   H 28.389 -47.490   1.403 1.00 . B B .  12 ASN HA   1 1 
       10 36929 2 1  12 ASN HB2  H 29.251 -48.048  -0.841 1.00 . B B .  12 ASN HB2  1 1 
       10 36930 2 1  12 ASN HB3  H 28.871 -49.491   0.093 1.00 . B B .  12 ASN HB3  1 1 
       10 36931 2 1  12 ASN HD21 H 27.337 -50.873  -0.632 1.00 . B B .  12 ASN HD21 1 1 
       10 36932 2 1  12 ASN HD22 H 26.521 -50.698  -2.143 1.00 . B B .  12 ASN HD22 1 1 
       10 36933 2 1  12 ASN N    N 26.607 -48.506   1.237 1.00 . B B .  12 ASN N    1 1 
       10 36934 2 1  12 ASN ND2  N 27.093 -50.354  -1.426 1.00 . B B .  12 ASN ND2  1 1 
       10 36935 2 1  12 ASN O    O 26.029 -46.454  -0.482 1.00 . B B .  12 ASN O    1 1 
       10 36936 2 1  12 ASN OD1  O 27.336 -48.418  -2.520 1.00 . B B .  12 ASN OD1  1 1 
       10 36937 2 1  13 PRO C    C 27.102 -44.277  -2.112 1.00 . B B .  13 PRO C    1 1 
       10 36938 2 1  13 PRO CA   C 27.642 -44.152  -0.691 1.00 . B B .  13 PRO CA   1 1 
       10 36939 2 1  13 PRO CB   C 28.954 -43.363  -0.689 1.00 . B B .  13 PRO CB   1 1 
       10 36940 2 1  13 PRO CD   C 29.406 -45.424   0.413 1.00 . B B .  13 PRO CD   1 1 
       10 36941 2 1  13 PRO CG   C 29.748 -43.961   0.417 1.00 . B B .  13 PRO CG   1 1 
       10 36942 2 1  13 PRO HA   H 26.915 -43.642  -0.076 1.00 . B B .  13 PRO HA   1 1 
       10 36943 2 1  13 PRO HB2  H 29.450 -43.481  -1.643 1.00 . B B .  13 PRO HB2  1 1 
       10 36944 2 1  13 PRO HB3  H 28.751 -42.319  -0.509 1.00 . B B .  13 PRO HB3  1 1 
       10 36945 2 1  13 PRO HD2  H 30.074 -45.967  -0.241 1.00 . B B .  13 PRO HD2  1 1 
       10 36946 2 1  13 PRO HD3  H 29.449 -45.823   1.415 1.00 . B B .  13 PRO HD3  1 1 
       10 36947 2 1  13 PRO HG2  H 30.804 -43.820   0.233 1.00 . B B .  13 PRO HG2  1 1 
       10 36948 2 1  13 PRO HG3  H 29.466 -43.513   1.358 1.00 . B B .  13 PRO HG3  1 1 
       10 36949 2 1  13 PRO N    N 28.021 -45.446  -0.104 1.00 . B B .  13 PRO N    1 1 
       10 36950 2 1  13 PRO O    O 26.206 -43.531  -2.505 1.00 . B B .  13 PRO O    1 1 
       10 36951 2 1  14 GLY C    C 25.738 -45.729  -4.359 1.00 . B B .  14 GLY C    1 1 
       10 36952 2 1  14 GLY CA   C 27.219 -45.429  -4.242 1.00 . B B .  14 GLY CA   1 1 
       10 36953 2 1  14 GLY H    H 28.345 -45.796  -2.488 1.00 . B B .  14 GLY H    1 1 
       10 36954 2 1  14 GLY HA2  H 27.437 -44.537  -4.809 1.00 . B B .  14 GLY HA2  1 1 
       10 36955 2 1  14 GLY HA3  H 27.776 -46.254  -4.663 1.00 . B B .  14 GLY HA3  1 1 
       10 36956 2 1  14 GLY N    N 27.645 -45.226  -2.868 1.00 . B B .  14 GLY N    1 1 
       10 36957 2 1  14 GLY O    O 25.001 -44.989  -5.007 1.00 . B B .  14 GLY O    1 1 
       10 36958 2 1  15 LEU C    C 22.993 -46.117  -3.165 1.00 . B B .  15 LEU C    1 1 
       10 36959 2 1  15 LEU CA   C 23.890 -47.200  -3.755 1.00 . B B .  15 LEU CA   1 1 
       10 36960 2 1  15 LEU CB   C 23.678 -48.520  -3.011 1.00 . B B .  15 LEU CB   1 1 
       10 36961 2 1  15 LEU CD1  C 24.098 -50.986  -2.814 1.00 . B B .  15 LEU CD1  1 1 
       10 36962 2 1  15 LEU CD2  C 23.596 -49.987  -5.043 1.00 . B B .  15 LEU CD2  1 1 
       10 36963 2 1  15 LEU CG   C 24.262 -49.758  -3.695 1.00 . B B .  15 LEU CG   1 1 
       10 36964 2 1  15 LEU H    H 25.933 -47.345  -3.195 1.00 . B B .  15 LEU H    1 1 
       10 36965 2 1  15 LEU HA   H 23.620 -47.338  -4.792 1.00 . B B .  15 LEU HA   1 1 
       10 36966 2 1  15 LEU HB2  H 24.125 -48.431  -2.032 1.00 . B B .  15 LEU HB2  1 1 
       10 36967 2 1  15 LEU HB3  H 22.616 -48.673  -2.888 1.00 . B B .  15 LEU HB3  1 1 
       10 36968 2 1  15 LEU HD11 H 24.548 -50.800  -1.850 1.00 . B B .  15 LEU HD11 1 1 
       10 36969 2 1  15 LEU HD12 H 24.582 -51.830  -3.281 1.00 . B B .  15 LEU HD12 1 1 
       10 36970 2 1  15 LEU HD13 H 23.047 -51.199  -2.686 1.00 . B B .  15 LEU HD13 1 1 
       10 36971 2 1  15 LEU HD21 H 23.793 -49.146  -5.691 1.00 . B B .  15 LEU HD21 1 1 
       10 36972 2 1  15 LEU HD22 H 22.531 -50.094  -4.906 1.00 . B B .  15 LEU HD22 1 1 
       10 36973 2 1  15 LEU HD23 H 23.992 -50.887  -5.493 1.00 . B B .  15 LEU HD23 1 1 
       10 36974 2 1  15 LEU HG   H 25.316 -49.605  -3.864 1.00 . B B .  15 LEU HG   1 1 
       10 36975 2 1  15 LEU N    N 25.296 -46.804  -3.714 1.00 . B B .  15 LEU N    1 1 
       10 36976 2 1  15 LEU O    O 21.901 -45.859  -3.673 1.00 . B B .  15 LEU O    1 1 
       10 36977 2 1  16 ALA C    C 22.522 -43.229  -2.446 1.00 . B B .  16 ALA C    1 1 
       10 36978 2 1  16 ALA CA   C 22.719 -44.392  -1.475 1.00 . B B .  16 ALA CA   1 1 
       10 36979 2 1  16 ALA CB   C 23.433 -43.924  -0.214 1.00 . B B .  16 ALA CB   1 1 
       10 36980 2 1  16 ALA H    H 24.344 -45.723  -1.745 1.00 . B B .  16 ALA H    1 1 
       10 36981 2 1  16 ALA HA   H 21.752 -44.782  -1.191 1.00 . B B .  16 ALA HA   1 1 
       10 36982 2 1  16 ALA HB1  H 23.561 -44.761   0.459 1.00 . B B .  16 ALA HB1  1 1 
       10 36983 2 1  16 ALA HB2  H 22.845 -43.159   0.269 1.00 . B B .  16 ALA HB2  1 1 
       10 36984 2 1  16 ALA HB3  H 24.400 -43.524  -0.477 1.00 . B B .  16 ALA HB3  1 1 
       10 36985 2 1  16 ALA N    N 23.469 -45.469  -2.108 1.00 . B B .  16 ALA N    1 1 
       10 36986 2 1  16 ALA O    O 21.445 -42.636  -2.512 1.00 . B B .  16 ALA O    1 1 
       10 36987 2 1  17 GLU C    C 22.636 -42.290  -5.381 1.00 . B B .  17 GLU C    1 1 
       10 36988 2 1  17 GLU CA   C 23.504 -41.869  -4.200 1.00 . B B .  17 GLU CA   1 1 
       10 36989 2 1  17 GLU CB   C 24.918 -41.536  -4.676 1.00 . B B .  17 GLU CB   1 1 
       10 36990 2 1  17 GLU CD   C 26.356 -40.245  -6.292 1.00 . B B .  17 GLU CD   1 1 
       10 36991 2 1  17 GLU CG   C 24.951 -40.563  -5.832 1.00 . B B .  17 GLU CG   1 1 
       10 36992 2 1  17 GLU H    H 24.403 -43.416  -3.099 1.00 . B B .  17 GLU H    1 1 
       10 36993 2 1  17 GLU HA   H 23.071 -40.996  -3.737 1.00 . B B .  17 GLU HA   1 1 
       10 36994 2 1  17 GLU HB2  H 25.470 -41.104  -3.854 1.00 . B B .  17 GLU HB2  1 1 
       10 36995 2 1  17 GLU HB3  H 25.406 -42.449  -4.987 1.00 . B B .  17 GLU HB3  1 1 
       10 36996 2 1  17 GLU HG2  H 24.408 -40.998  -6.656 1.00 . B B .  17 GLU HG2  1 1 
       10 36997 2 1  17 GLU HG3  H 24.470 -39.649  -5.526 1.00 . B B .  17 GLU HG3  1 1 
       10 36998 2 1  17 GLU N    N 23.563 -42.922  -3.208 1.00 . B B .  17 GLU N    1 1 
       10 36999 2 1  17 GLU O    O 21.829 -41.507  -5.890 1.00 . B B .  17 GLU O    1 1 
       10 37000 2 1  17 GLU OE1  O 26.959 -39.301  -5.749 1.00 . B B .  17 GLU OE1  1 1 
       10 37001 2 1  17 GLU OE2  O 26.857 -40.939  -7.203 1.00 . B B .  17 GLU OE2  1 1 
       10 37002 2 1  18 ASN C    C 20.567 -44.092  -6.681 1.00 . B B .  18 ASN C    1 1 
       10 37003 2 1  18 ASN CA   C 22.061 -44.046  -6.958 1.00 . B B .  18 ASN CA   1 1 
       10 37004 2 1  18 ASN CB   C 22.560 -45.432  -7.369 1.00 . B B .  18 ASN CB   1 1 
       10 37005 2 1  18 ASN CG   C 23.969 -45.398  -7.933 1.00 . B B .  18 ASN CG   1 1 
       10 37006 2 1  18 ASN H    H 23.415 -44.130  -5.327 1.00 . B B .  18 ASN H    1 1 
       10 37007 2 1  18 ASN HA   H 22.232 -43.360  -7.777 1.00 . B B .  18 ASN HA   1 1 
       10 37008 2 1  18 ASN HB2  H 22.553 -46.080  -6.507 1.00 . B B .  18 ASN HB2  1 1 
       10 37009 2 1  18 ASN HB3  H 21.900 -45.834  -8.124 1.00 . B B .  18 ASN HB3  1 1 
       10 37010 2 1  18 ASN HD21 H 24.246 -47.303  -7.435 1.00 . B B .  18 ASN HD21 1 1 
       10 37011 2 1  18 ASN HD22 H 25.587 -46.518  -8.194 1.00 . B B .  18 ASN HD22 1 1 
       10 37012 2 1  18 ASN N    N 22.790 -43.537  -5.803 1.00 . B B .  18 ASN N    1 1 
       10 37013 2 1  18 ASN ND2  N 24.670 -46.518  -7.846 1.00 . B B .  18 ASN ND2  1 1 
       10 37014 2 1  18 ASN O    O 19.760 -43.955  -7.597 1.00 . B B .  18 ASN O    1 1 
       10 37015 2 1  18 ASN OD1  O 24.415 -44.379  -8.463 1.00 . B B .  18 ASN OD1  1 1 
       10 37016 2 1  19 PHE C    C 18.154 -42.924  -5.385 1.00 . B B .  19 PHE C    1 1 
       10 37017 2 1  19 PHE CA   C 18.803 -44.257  -5.012 1.00 . B B .  19 PHE CA   1 1 
       10 37018 2 1  19 PHE CB   C 18.678 -44.502  -3.503 1.00 . B B .  19 PHE CB   1 1 
       10 37019 2 1  19 PHE CD1  C 16.362 -45.439  -3.236 1.00 . B B .  19 PHE CD1  1 1 
       10 37020 2 1  19 PHE CD2  C 16.849 -43.315  -2.266 1.00 . B B .  19 PHE CD2  1 1 
       10 37021 2 1  19 PHE CE1  C 15.065 -45.359  -2.767 1.00 . B B .  19 PHE CE1  1 1 
       10 37022 2 1  19 PHE CE2  C 15.554 -43.229  -1.795 1.00 . B B .  19 PHE CE2  1 1 
       10 37023 2 1  19 PHE CG   C 17.268 -44.419  -2.990 1.00 . B B .  19 PHE CG   1 1 
       10 37024 2 1  19 PHE CZ   C 14.661 -44.252  -2.045 1.00 . B B .  19 PHE CZ   1 1 
       10 37025 2 1  19 PHE H    H 20.897 -44.437  -4.737 1.00 . B B .  19 PHE H    1 1 
       10 37026 2 1  19 PHE HA   H 18.294 -45.051  -5.541 1.00 . B B .  19 PHE HA   1 1 
       10 37027 2 1  19 PHE HB2  H 19.057 -45.487  -3.273 1.00 . B B .  19 PHE HB2  1 1 
       10 37028 2 1  19 PHE HB3  H 19.268 -43.765  -2.977 1.00 . B B .  19 PHE HB3  1 1 
       10 37029 2 1  19 PHE HD1  H 16.679 -46.305  -3.801 1.00 . B B .  19 PHE HD1  1 1 
       10 37030 2 1  19 PHE HD2  H 17.547 -42.514  -2.069 1.00 . B B .  19 PHE HD2  1 1 
       10 37031 2 1  19 PHE HE1  H 14.368 -46.162  -2.962 1.00 . B B .  19 PHE HE1  1 1 
       10 37032 2 1  19 PHE HE2  H 15.240 -42.363  -1.232 1.00 . B B .  19 PHE HE2  1 1 
       10 37033 2 1  19 PHE HZ   H 13.647 -44.187  -1.678 1.00 . B B .  19 PHE HZ   1 1 
       10 37034 2 1  19 PHE N    N 20.203 -44.275  -5.416 1.00 . B B .  19 PHE N    1 1 
       10 37035 2 1  19 PHE O    O 17.057 -42.890  -5.941 1.00 . B B .  19 PHE O    1 1 
       10 37036 2 1  20 MET C    C 18.201 -40.313  -6.896 1.00 . B B .  20 MET C    1 1 
       10 37037 2 1  20 MET CA   C 18.363 -40.493  -5.391 1.00 . B B .  20 MET CA   1 1 
       10 37038 2 1  20 MET CB   C 19.326 -39.428  -4.854 1.00 . B B .  20 MET CB   1 1 
       10 37039 2 1  20 MET CE   C 19.673 -40.459  -0.834 1.00 . B B .  20 MET CE   1 1 
       10 37040 2 1  20 MET CG   C 19.902 -39.742  -3.484 1.00 . B B .  20 MET CG   1 1 
       10 37041 2 1  20 MET H    H 19.742 -41.937  -4.685 1.00 . B B .  20 MET H    1 1 
       10 37042 2 1  20 MET HA   H 17.400 -40.380  -4.914 1.00 . B B .  20 MET HA   1 1 
       10 37043 2 1  20 MET HB2  H 20.146 -39.323  -5.547 1.00 . B B .  20 MET HB2  1 1 
       10 37044 2 1  20 MET HB3  H 18.799 -38.486  -4.791 1.00 . B B .  20 MET HB3  1 1 
       10 37045 2 1  20 MET HE1  H 20.250 -41.337  -1.088 1.00 . B B .  20 MET HE1  1 1 
       10 37046 2 1  20 MET HE2  H 19.049 -40.672   0.022 1.00 . B B .  20 MET HE2  1 1 
       10 37047 2 1  20 MET HE3  H 20.343 -39.646  -0.602 1.00 . B B .  20 MET HE3  1 1 
       10 37048 2 1  20 MET HG2  H 20.503 -40.636  -3.559 1.00 . B B .  20 MET HG2  1 1 
       10 37049 2 1  20 MET HG3  H 20.527 -38.916  -3.176 1.00 . B B .  20 MET HG3  1 1 
       10 37050 2 1  20 MET N    N 18.862 -41.836  -5.102 1.00 . B B .  20 MET N    1 1 
       10 37051 2 1  20 MET O    O 17.186 -39.801  -7.374 1.00 . B B .  20 MET O    1 1 
       10 37052 2 1  20 MET SD   S 18.643 -40.004  -2.226 1.00 . B B .  20 MET SD   1 1 
       10 37053 2 1  21 ASN C    C 18.074 -41.489  -9.688 1.00 . B B .  21 ASN C    1 1 
       10 37054 2 1  21 ASN CA   C 19.209 -40.666  -9.092 1.00 . B B .  21 ASN CA   1 1 
       10 37055 2 1  21 ASN CB   C 20.548 -41.144  -9.663 1.00 . B B .  21 ASN CB   1 1 
       10 37056 2 1  21 ASN CG   C 21.677 -40.154  -9.441 1.00 . B B .  21 ASN CG   1 1 
       10 37057 2 1  21 ASN H    H 19.982 -41.163  -7.184 1.00 . B B .  21 ASN H    1 1 
       10 37058 2 1  21 ASN HA   H 19.064 -39.630  -9.358 1.00 . B B .  21 ASN HA   1 1 
       10 37059 2 1  21 ASN HB2  H 20.819 -42.078  -9.193 1.00 . B B .  21 ASN HB2  1 1 
       10 37060 2 1  21 ASN HB3  H 20.440 -41.303 -10.726 1.00 . B B .  21 ASN HB3  1 1 
       10 37061 2 1  21 ASN HD21 H 22.161 -41.014  -7.712 1.00 . B B .  21 ASN HD21 1 1 
       10 37062 2 1  21 ASN HD22 H 23.127 -39.657  -8.181 1.00 . B B .  21 ASN HD22 1 1 
       10 37063 2 1  21 ASN N    N 19.211 -40.758  -7.635 1.00 . B B .  21 ASN N    1 1 
       10 37064 2 1  21 ASN ND2  N 22.392 -40.289  -8.335 1.00 . B B .  21 ASN ND2  1 1 
       10 37065 2 1  21 ASN O    O 17.349 -41.020 -10.565 1.00 . B B .  21 ASN O    1 1 
       10 37066 2 1  21 ASN OD1  O 21.911 -39.272 -10.264 1.00 . B B .  21 ASN OD1  1 1 
       10 37067 2 1  22 SER C    C 15.488 -43.100  -9.398 1.00 . B B .  22 SER C    1 1 
       10 37068 2 1  22 SER CA   C 16.894 -43.620  -9.685 1.00 . B B .  22 SER CA   1 1 
       10 37069 2 1  22 SER CB   C 17.084 -44.998  -9.059 1.00 . B B .  22 SER CB   1 1 
       10 37070 2 1  22 SER H    H 18.507 -43.006  -8.462 1.00 . B B .  22 SER H    1 1 
       10 37071 2 1  22 SER HA   H 17.023 -43.704 -10.755 1.00 . B B .  22 SER HA   1 1 
       10 37072 2 1  22 SER HB2  H 16.973 -44.922  -7.987 1.00 . B B .  22 SER HB2  1 1 
       10 37073 2 1  22 SER HB3  H 16.342 -45.676  -9.451 1.00 . B B .  22 SER HB3  1 1 
       10 37074 2 1  22 SER HG   H 19.021 -45.099  -8.764 1.00 . B B .  22 SER HG   1 1 
       10 37075 2 1  22 SER N    N 17.914 -42.707  -9.188 1.00 . B B .  22 SER N    1 1 
       10 37076 2 1  22 SER O    O 14.550 -43.370 -10.152 1.00 . B B .  22 SER O    1 1 
       10 37077 2 1  22 SER OG   O 18.373 -45.511  -9.349 1.00 . B B .  22 SER OG   1 1 
       10 37078 2 1  23 PHE C    C 13.721 -40.615  -8.867 1.00 . B B .  23 PHE C    1 1 
       10 37079 2 1  23 PHE CA   C 14.069 -41.773  -7.944 1.00 . B B .  23 PHE CA   1 1 
       10 37080 2 1  23 PHE CB   C 14.097 -41.298  -6.487 1.00 . B B .  23 PHE CB   1 1 
       10 37081 2 1  23 PHE CD1  C 11.660 -41.142  -5.905 1.00 . B B .  23 PHE CD1  1 1 
       10 37082 2 1  23 PHE CD2  C 12.958 -39.144  -5.897 1.00 . B B .  23 PHE CD2  1 1 
       10 37083 2 1  23 PHE CE1  C 10.541 -40.418  -5.541 1.00 . B B .  23 PHE CE1  1 1 
       10 37084 2 1  23 PHE CE2  C 11.844 -38.416  -5.531 1.00 . B B .  23 PHE CE2  1 1 
       10 37085 2 1  23 PHE CG   C 12.880 -40.514  -6.086 1.00 . B B .  23 PHE CG   1 1 
       10 37086 2 1  23 PHE CZ   C 10.632 -39.053  -5.355 1.00 . B B .  23 PHE CZ   1 1 
       10 37087 2 1  23 PHE H    H 16.136 -42.174  -7.756 1.00 . B B .  23 PHE H    1 1 
       10 37088 2 1  23 PHE HA   H 13.318 -42.542  -8.049 1.00 . B B .  23 PHE HA   1 1 
       10 37089 2 1  23 PHE HB2  H 14.165 -42.158  -5.835 1.00 . B B .  23 PHE HB2  1 1 
       10 37090 2 1  23 PHE HB3  H 14.962 -40.670  -6.336 1.00 . B B .  23 PHE HB3  1 1 
       10 37091 2 1  23 PHE HD1  H 11.587 -42.210  -6.050 1.00 . B B .  23 PHE HD1  1 1 
       10 37092 2 1  23 PHE HD2  H 13.907 -38.644  -6.035 1.00 . B B .  23 PHE HD2  1 1 
       10 37093 2 1  23 PHE HE1  H  9.593 -40.921  -5.405 1.00 . B B .  23 PHE HE1  1 1 
       10 37094 2 1  23 PHE HE2  H 11.919 -37.348  -5.386 1.00 . B B .  23 PHE HE2  1 1 
       10 37095 2 1  23 PHE HZ   H  9.758 -38.486  -5.072 1.00 . B B .  23 PHE HZ   1 1 
       10 37096 2 1  23 PHE N    N 15.351 -42.349  -8.317 1.00 . B B .  23 PHE N    1 1 
       10 37097 2 1  23 PHE O    O 12.673 -40.617  -9.514 1.00 . B B .  23 PHE O    1 1 
       10 37098 2 1  24 MET C    C 14.204 -38.781 -11.219 1.00 . B B .  24 MET C    1 1 
       10 37099 2 1  24 MET CA   C 14.372 -38.445  -9.746 1.00 . B B .  24 MET CA   1 1 
       10 37100 2 1  24 MET CB   C 15.496 -37.426  -9.570 1.00 . B B .  24 MET CB   1 1 
       10 37101 2 1  24 MET CE   C 13.693 -34.859  -9.239 1.00 . B B .  24 MET CE   1 1 
       10 37102 2 1  24 MET CG   C 15.482 -36.735  -8.218 1.00 . B B .  24 MET CG   1 1 
       10 37103 2 1  24 MET H    H 15.464 -39.726  -8.456 1.00 . B B .  24 MET H    1 1 
       10 37104 2 1  24 MET HA   H 13.452 -38.008  -9.389 1.00 . B B .  24 MET HA   1 1 
       10 37105 2 1  24 MET HB2  H 16.445 -37.928  -9.685 1.00 . B B .  24 MET HB2  1 1 
       10 37106 2 1  24 MET HB3  H 15.403 -36.672 -10.338 1.00 . B B .  24 MET HB3  1 1 
       10 37107 2 1  24 MET HE1  H 13.676 -35.430 -10.156 1.00 . B B .  24 MET HE1  1 1 
       10 37108 2 1  24 MET HE2  H 14.518 -34.163  -9.264 1.00 . B B .  24 MET HE2  1 1 
       10 37109 2 1  24 MET HE3  H 12.766 -34.314  -9.137 1.00 . B B .  24 MET HE3  1 1 
       10 37110 2 1  24 MET HG2  H 15.701 -37.465  -7.454 1.00 . B B .  24 MET HG2  1 1 
       10 37111 2 1  24 MET HG3  H 16.245 -35.970  -8.212 1.00 . B B .  24 MET HG3  1 1 
       10 37112 2 1  24 MET N    N 14.618 -39.641  -8.949 1.00 . B B .  24 MET N    1 1 
       10 37113 2 1  24 MET O    O 13.402 -38.156 -11.912 1.00 . B B .  24 MET O    1 1 
       10 37114 2 1  24 MET SD   S 13.891 -35.969  -7.844 1.00 . B B .  24 MET SD   1 1 
       10 37115 2 1  25 GLN C    C 13.486 -40.718 -13.438 1.00 . B B .  25 GLN C    1 1 
       10 37116 2 1  25 GLN CA   C 14.871 -40.166 -13.101 1.00 . B B .  25 GLN CA   1 1 
       10 37117 2 1  25 GLN CB   C 15.954 -41.198 -13.435 1.00 . B B .  25 GLN CB   1 1 
       10 37118 2 1  25 GLN CD   C 16.677 -43.615 -13.446 1.00 . B B .  25 GLN CD   1 1 
       10 37119 2 1  25 GLN CG   C 15.608 -42.623 -13.037 1.00 . B B .  25 GLN CG   1 1 
       10 37120 2 1  25 GLN H    H 15.548 -40.261 -11.092 1.00 . B B .  25 GLN H    1 1 
       10 37121 2 1  25 GLN HA   H 15.041 -39.278 -13.692 1.00 . B B .  25 GLN HA   1 1 
       10 37122 2 1  25 GLN HB2  H 16.135 -41.180 -14.499 1.00 . B B .  25 GLN HB2  1 1 
       10 37123 2 1  25 GLN HB3  H 16.863 -40.919 -12.921 1.00 . B B .  25 GLN HB3  1 1 
       10 37124 2 1  25 GLN HE21 H 16.166 -44.818 -11.958 1.00 . B B .  25 GLN HE21 1 1 
       10 37125 2 1  25 GLN HE22 H 17.477 -45.362 -12.945 1.00 . B B .  25 GLN HE22 1 1 
       10 37126 2 1  25 GLN HG2  H 15.492 -42.664 -11.963 1.00 . B B .  25 GLN HG2  1 1 
       10 37127 2 1  25 GLN HG3  H 14.679 -42.900 -13.511 1.00 . B B .  25 GLN HG3  1 1 
       10 37128 2 1  25 GLN N    N 14.939 -39.779 -11.695 1.00 . B B .  25 GLN N    1 1 
       10 37129 2 1  25 GLN NE2  N 16.779 -44.709 -12.712 1.00 . B B .  25 GLN NE2  1 1 
       10 37130 2 1  25 GLN O    O 13.045 -40.662 -14.587 1.00 . B B .  25 GLN O    1 1 
       10 37131 2 1  25 GLN OE1  O 17.387 -43.412 -14.428 1.00 . B B .  25 GLN OE1  1 1 
       10 37132 2 1  26 GLY C    C 10.401 -40.719 -12.311 1.00 . B B .  26 GLY C    1 1 
       10 37133 2 1  26 GLY CA   C 11.463 -41.753 -12.624 1.00 . B B .  26 GLY CA   1 1 
       10 37134 2 1  26 GLY H    H 13.207 -41.259 -11.532 1.00 . B B .  26 GLY H    1 1 
       10 37135 2 1  26 GLY HA2  H 11.357 -42.064 -13.653 1.00 . B B .  26 GLY HA2  1 1 
       10 37136 2 1  26 GLY HA3  H 11.320 -42.608 -11.981 1.00 . B B .  26 GLY HA3  1 1 
       10 37137 2 1  26 GLY N    N 12.799 -41.233 -12.426 1.00 . B B .  26 GLY N    1 1 
       10 37138 2 1  26 GLY O    O  9.364 -40.663 -12.971 1.00 . B B .  26 GLY O    1 1 
       10 37139 2 1  27 LEU C    C  9.600 -37.769 -11.948 1.00 . B B .  27 LEU C    1 1 
       10 37140 2 1  27 LEU CA   C  9.723 -38.860 -10.890 1.00 . B B .  27 LEU CA   1 1 
       10 37141 2 1  27 LEU CB   C 10.154 -38.248  -9.556 1.00 . B B .  27 LEU CB   1 1 
       10 37142 2 1  27 LEU CD1  C  7.839 -37.860  -8.666 1.00 . B B .  27 LEU CD1  1 1 
       10 37143 2 1  27 LEU CD2  C  9.767 -36.586  -7.725 1.00 . B B .  27 LEU CD2  1 1 
       10 37144 2 1  27 LEU CG   C  9.183 -37.219  -8.972 1.00 . B B .  27 LEU CG   1 1 
       10 37145 2 1  27 LEU H    H 11.527 -39.968 -10.838 1.00 . B B .  27 LEU H    1 1 
       10 37146 2 1  27 LEU HA   H  8.761 -39.331 -10.764 1.00 . B B .  27 LEU HA   1 1 
       10 37147 2 1  27 LEU HB2  H 10.274 -39.046  -8.839 1.00 . B B .  27 LEU HB2  1 1 
       10 37148 2 1  27 LEU HB3  H 11.110 -37.765  -9.697 1.00 . B B .  27 LEU HB3  1 1 
       10 37149 2 1  27 LEU HD11 H  7.390 -38.213  -9.582 1.00 . B B .  27 LEU HD11 1 1 
       10 37150 2 1  27 LEU HD12 H  7.190 -37.131  -8.205 1.00 . B B .  27 LEU HD12 1 1 
       10 37151 2 1  27 LEU HD13 H  7.982 -38.691  -7.991 1.00 . B B .  27 LEU HD13 1 1 
       10 37152 2 1  27 LEU HD21 H  9.971 -37.353  -6.993 1.00 . B B .  27 LEU HD21 1 1 
       10 37153 2 1  27 LEU HD22 H  9.061 -35.877  -7.316 1.00 . B B .  27 LEU HD22 1 1 
       10 37154 2 1  27 LEU HD23 H 10.685 -36.076  -7.975 1.00 . B B .  27 LEU HD23 1 1 
       10 37155 2 1  27 LEU HG   H  9.020 -36.437  -9.700 1.00 . B B .  27 LEU HG   1 1 
       10 37156 2 1  27 LEU N    N 10.668 -39.886 -11.311 1.00 . B B .  27 LEU N    1 1 
       10 37157 2 1  27 LEU O    O  8.537 -37.176 -12.122 1.00 . B B .  27 LEU O    1 1 
       10 37158 2 1  28 SER C    C  9.903 -37.002 -14.953 1.00 . B B .  28 SER C    1 1 
       10 37159 2 1  28 SER CA   C 10.695 -36.527 -13.730 1.00 . B B .  28 SER CA   1 1 
       10 37160 2 1  28 SER CB   C 12.138 -36.199 -14.118 1.00 . B B .  28 SER CB   1 1 
       10 37161 2 1  28 SER H    H 11.503 -38.038 -12.489 1.00 . B B .  28 SER H    1 1 
       10 37162 2 1  28 SER HA   H 10.226 -35.638 -13.340 1.00 . B B .  28 SER HA   1 1 
       10 37163 2 1  28 SER HB2  H 12.611 -37.082 -14.522 1.00 . B B .  28 SER HB2  1 1 
       10 37164 2 1  28 SER HB3  H 12.142 -35.415 -14.861 1.00 . B B .  28 SER HB3  1 1 
       10 37165 2 1  28 SER HG   H 13.168 -36.533 -12.484 1.00 . B B .  28 SER HG   1 1 
       10 37166 2 1  28 SER N    N 10.683 -37.533 -12.674 1.00 . B B .  28 SER N    1 1 
       10 37167 2 1  28 SER O    O  9.805 -36.300 -15.960 1.00 . B B .  28 SER O    1 1 
       10 37168 2 1  28 SER OG   O 12.879 -35.764 -12.990 1.00 . B B .  28 SER OG   1 1 
       10 37169 2 1  29 SER C    C  7.087 -38.972 -15.369 1.00 . B B .  29 SER C    1 1 
       10 37170 2 1  29 SER CA   C  8.503 -38.751 -15.902 1.00 . B B .  29 SER CA   1 1 
       10 37171 2 1  29 SER CB   C  9.107 -40.069 -16.405 1.00 . B B .  29 SER CB   1 1 
       10 37172 2 1  29 SER H    H  9.492 -38.729 -14.042 1.00 . B B .  29 SER H    1 1 
       10 37173 2 1  29 SER HA   H  8.469 -38.040 -16.714 1.00 . B B .  29 SER HA   1 1 
       10 37174 2 1  29 SER HB2  H 10.124 -39.895 -16.721 1.00 . B B .  29 SER HB2  1 1 
       10 37175 2 1  29 SER HB3  H  9.099 -40.791 -15.602 1.00 . B B .  29 SER HB3  1 1 
       10 37176 2 1  29 SER HG   H  7.430 -40.466 -17.346 1.00 . B B .  29 SER HG   1 1 
       10 37177 2 1  29 SER N    N  9.339 -38.199 -14.851 1.00 . B B .  29 SER N    1 1 
       10 37178 2 1  29 SER O    O  6.257 -39.611 -16.015 1.00 . B B .  29 SER O    1 1 
       10 37179 2 1  29 SER OG   O  8.377 -40.598 -17.499 1.00 . B B .  29 SER OG   1 1 
       10 37180 2 1  30 MET C    C  4.631 -37.392 -13.817 1.00 . B B .  30 MET C    1 1 
       10 37181 2 1  30 MET CA   C  5.522 -38.592 -13.548 1.00 . B B .  30 MET CA   1 1 
       10 37182 2 1  30 MET CB   C  5.695 -38.755 -12.035 1.00 . B B .  30 MET CB   1 1 
       10 37183 2 1  30 MET CE   C  6.525 -42.753 -11.248 1.00 . B B .  30 MET CE   1 1 
       10 37184 2 1  30 MET CG   C  6.408 -40.029 -11.617 1.00 . B B .  30 MET CG   1 1 
       10 37185 2 1  30 MET H    H  7.489 -37.854 -13.759 1.00 . B B .  30 MET H    1 1 
       10 37186 2 1  30 MET HA   H  5.058 -39.479 -13.952 1.00 . B B .  30 MET HA   1 1 
       10 37187 2 1  30 MET HB2  H  6.260 -37.915 -11.662 1.00 . B B .  30 MET HB2  1 1 
       10 37188 2 1  30 MET HB3  H  4.719 -38.748 -11.575 1.00 . B B .  30 MET HB3  1 1 
       10 37189 2 1  30 MET HE1  H  6.087 -43.730 -11.388 1.00 . B B .  30 MET HE1  1 1 
       10 37190 2 1  30 MET HE2  H  6.672 -42.571 -10.192 1.00 . B B .  30 MET HE2  1 1 
       10 37191 2 1  30 MET HE3  H  7.477 -42.708 -11.755 1.00 . B B .  30 MET HE3  1 1 
       10 37192 2 1  30 MET HG2  H  7.331 -40.105 -12.172 1.00 . B B .  30 MET HG2  1 1 
       10 37193 2 1  30 MET HG3  H  6.629 -39.972 -10.561 1.00 . B B .  30 MET HG3  1 1 
       10 37194 2 1  30 MET N    N  6.813 -38.419 -14.194 1.00 . B B .  30 MET N    1 1 
       10 37195 2 1  30 MET O    O  5.121 -36.278 -13.996 1.00 . B B .  30 MET O    1 1 
       10 37196 2 1  30 MET SD   S  5.433 -41.509 -11.920 1.00 . B B .  30 MET SD   1 1 
       10 37197 2 1  31 PRO C    C  2.223 -35.748 -12.664 1.00 . B B .  31 PRO C    1 1 
       10 37198 2 1  31 PRO CA   C  2.359 -36.503 -13.980 1.00 . B B .  31 PRO CA   1 1 
       10 37199 2 1  31 PRO CB   C  1.051 -37.207 -14.334 1.00 . B B .  31 PRO CB   1 1 
       10 37200 2 1  31 PRO CD   C  2.637 -38.914 -13.804 1.00 . B B .  31 PRO CD   1 1 
       10 37201 2 1  31 PRO CG   C  1.177 -38.553 -13.714 1.00 . B B .  31 PRO CG   1 1 
       10 37202 2 1  31 PRO HA   H  2.635 -35.818 -14.768 1.00 . B B .  31 PRO HA   1 1 
       10 37203 2 1  31 PRO HB2  H  0.219 -36.654 -13.919 1.00 . B B .  31 PRO HB2  1 1 
       10 37204 2 1  31 PRO HB3  H  0.950 -37.273 -15.406 1.00 . B B .  31 PRO HB3  1 1 
       10 37205 2 1  31 PRO HD2  H  2.945 -39.467 -12.928 1.00 . B B .  31 PRO HD2  1 1 
       10 37206 2 1  31 PRO HD3  H  2.831 -39.486 -14.700 1.00 . B B .  31 PRO HD3  1 1 
       10 37207 2 1  31 PRO HG2  H  0.865 -38.508 -12.681 1.00 . B B .  31 PRO HG2  1 1 
       10 37208 2 1  31 PRO HG3  H  0.578 -39.268 -14.259 1.00 . B B .  31 PRO HG3  1 1 
       10 37209 2 1  31 PRO N    N  3.311 -37.601 -13.861 1.00 . B B .  31 PRO N    1 1 
       10 37210 2 1  31 PRO O    O  2.589 -36.259 -11.599 1.00 . B B .  31 PRO O    1 1 
       10 37211 2 1  32 GLY C    C  2.571 -32.743 -11.284 1.00 . B B .  32 GLY C    1 1 
       10 37212 2 1  32 GLY CA   C  1.492 -33.766 -11.533 1.00 . B B .  32 GLY CA   1 1 
       10 37213 2 1  32 GLY H    H  1.501 -34.146 -13.611 1.00 . B B .  32 GLY H    1 1 
       10 37214 2 1  32 GLY HA2  H  0.548 -33.253 -11.627 1.00 . B B .  32 GLY HA2  1 1 
       10 37215 2 1  32 GLY HA3  H  1.445 -34.439 -10.691 1.00 . B B .  32 GLY HA3  1 1 
       10 37216 2 1  32 GLY N    N  1.718 -34.532 -12.734 1.00 . B B .  32 GLY N    1 1 
       10 37217 2 1  32 GLY O    O  2.274 -31.570 -11.040 1.00 . B B .  32 GLY O    1 1 
       10 37218 2 1  33 PHE C    C  5.349 -31.627 -12.435 1.00 . B B .  33 PHE C    1 1 
       10 37219 2 1  33 PHE CA   C  4.939 -32.281 -11.130 1.00 . B B .  33 PHE CA   1 1 
       10 37220 2 1  33 PHE CB   C  6.130 -33.030 -10.532 1.00 . B B .  33 PHE CB   1 1 
       10 37221 2 1  33 PHE CD1  C  6.134 -32.712  -8.050 1.00 . B B .  33 PHE CD1  1 1 
       10 37222 2 1  33 PHE CD2  C  5.440 -34.821  -8.918 1.00 . B B .  33 PHE CD2  1 1 
       10 37223 2 1  33 PHE CE1  C  5.924 -33.167  -6.766 1.00 . B B .  33 PHE CE1  1 1 
       10 37224 2 1  33 PHE CE2  C  5.229 -35.282  -7.635 1.00 . B B .  33 PHE CE2  1 1 
       10 37225 2 1  33 PHE CG   C  5.894 -33.531  -9.140 1.00 . B B .  33 PHE CG   1 1 
       10 37226 2 1  33 PHE CZ   C  5.472 -34.455  -6.557 1.00 . B B .  33 PHE CZ   1 1 
       10 37227 2 1  33 PHE H    H  3.993 -34.122 -11.558 1.00 . B B .  33 PHE H    1 1 
       10 37228 2 1  33 PHE HA   H  4.618 -31.514 -10.439 1.00 . B B .  33 PHE HA   1 1 
       10 37229 2 1  33 PHE HB2  H  6.360 -33.882 -11.156 1.00 . B B .  33 PHE HB2  1 1 
       10 37230 2 1  33 PHE HB3  H  6.985 -32.370 -10.508 1.00 . B B .  33 PHE HB3  1 1 
       10 37231 2 1  33 PHE HD1  H  6.486 -31.703  -8.213 1.00 . B B .  33 PHE HD1  1 1 
       10 37232 2 1  33 PHE HD2  H  5.250 -35.468  -9.761 1.00 . B B .  33 PHE HD2  1 1 
       10 37233 2 1  33 PHE HE1  H  6.116 -32.519  -5.925 1.00 . B B .  33 PHE HE1  1 1 
       10 37234 2 1  33 PHE HE2  H  4.874 -36.288  -7.472 1.00 . B B .  33 PHE HE2  1 1 
       10 37235 2 1  33 PHE HZ   H  5.307 -34.814  -5.551 1.00 . B B .  33 PHE HZ   1 1 
       10 37236 2 1  33 PHE N    N  3.819 -33.178 -11.347 1.00 . B B .  33 PHE N    1 1 
       10 37237 2 1  33 PHE O    O  5.385 -32.276 -13.483 1.00 . B B .  33 PHE O    1 1 
       10 37238 2 1  34 THR C    C  7.604 -29.494 -13.542 1.00 . B B .  34 THR C    1 1 
       10 37239 2 1  34 THR CA   C  6.085 -29.613 -13.542 1.00 . B B .  34 THR CA   1 1 
       10 37240 2 1  34 THR CB   C  5.444 -28.216 -13.589 1.00 . B B .  34 THR CB   1 1 
       10 37241 2 1  34 THR CG2  C  3.928 -28.326 -13.675 1.00 . B B .  34 THR CG2  1 1 
       10 37242 2 1  34 THR H    H  5.550 -29.867 -11.519 1.00 . B B .  34 THR H    1 1 
       10 37243 2 1  34 THR HA   H  5.775 -30.163 -14.418 1.00 . B B .  34 THR HA   1 1 
       10 37244 2 1  34 THR HB   H  5.805 -27.699 -14.465 1.00 . B B .  34 THR HB   1 1 
       10 37245 2 1  34 THR HG1  H  5.416 -26.591 -12.465 1.00 . B B .  34 THR HG1  1 1 
       10 37246 2 1  34 THR HG21 H  3.555 -28.914 -12.843 1.00 . B B .  34 THR HG21 1 1 
       10 37247 2 1  34 THR HG22 H  3.652 -28.804 -14.602 1.00 . B B .  34 THR HG22 1 1 
       10 37248 2 1  34 THR HG23 H  3.495 -27.337 -13.638 1.00 . B B .  34 THR HG23 1 1 
       10 37249 2 1  34 THR N    N  5.640 -30.342 -12.373 1.00 . B B .  34 THR N    1 1 
       10 37250 2 1  34 THR O    O  8.251 -29.725 -12.518 1.00 . B B .  34 THR O    1 1 
       10 37251 2 1  34 THR OG1  O  5.808 -27.471 -12.421 1.00 . B B .  34 THR OG1  1 1 
       10 37252 2 1  35 ALA C    C 10.231 -28.087 -13.810 1.00 . B B .  35 ALA C    1 1 
       10 37253 2 1  35 ALA CA   C  9.612 -29.028 -14.844 1.00 . B B .  35 ALA CA   1 1 
       10 37254 2 1  35 ALA CB   C  9.950 -28.568 -16.253 1.00 . B B .  35 ALA CB   1 1 
       10 37255 2 1  35 ALA H    H  7.589 -28.922 -15.455 1.00 . B B .  35 ALA H    1 1 
       10 37256 2 1  35 ALA HA   H 10.027 -30.016 -14.708 1.00 . B B .  35 ALA HA   1 1 
       10 37257 2 1  35 ALA HB1  H  9.514 -27.595 -16.427 1.00 . B B .  35 ALA HB1  1 1 
       10 37258 2 1  35 ALA HB2  H  9.555 -29.273 -16.968 1.00 . B B .  35 ALA HB2  1 1 
       10 37259 2 1  35 ALA HB3  H 11.023 -28.506 -16.363 1.00 . B B .  35 ALA HB3  1 1 
       10 37260 2 1  35 ALA N    N  8.166 -29.127 -14.687 1.00 . B B .  35 ALA N    1 1 
       10 37261 2 1  35 ALA O    O 11.288 -28.374 -13.256 1.00 . B B .  35 ALA O    1 1 
       10 37262 2 1  36 SER C    C 10.005 -26.481 -11.155 1.00 . B B .  36 SER C    1 1 
       10 37263 2 1  36 SER CA   C 10.064 -25.985 -12.600 1.00 . B B .  36 SER CA   1 1 
       10 37264 2 1  36 SER CB   C  9.279 -24.684 -12.746 1.00 . B B .  36 SER CB   1 1 
       10 37265 2 1  36 SER H    H  8.677 -26.838 -13.952 1.00 . B B .  36 SER H    1 1 
       10 37266 2 1  36 SER HA   H 11.095 -25.798 -12.858 1.00 . B B .  36 SER HA   1 1 
       10 37267 2 1  36 SER HB2  H  8.252 -24.848 -12.450 1.00 . B B .  36 SER HB2  1 1 
       10 37268 2 1  36 SER HB3  H  9.720 -23.926 -12.117 1.00 . B B .  36 SER HB3  1 1 
       10 37269 2 1  36 SER HG   H  9.755 -24.893 -14.639 1.00 . B B .  36 SER HG   1 1 
       10 37270 2 1  36 SER N    N  9.548 -26.984 -13.528 1.00 . B B .  36 SER N    1 1 
       10 37271 2 1  36 SER O    O 10.798 -26.061 -10.312 1.00 . B B .  36 SER O    1 1 
       10 37272 2 1  36 SER OG   O  9.305 -24.234 -14.091 1.00 . B B .  36 SER OG   1 1 
       10 37273 2 1  37 GLN C    C  9.888 -29.113  -9.354 1.00 . B B .  37 GLN C    1 1 
       10 37274 2 1  37 GLN CA   C  8.941 -27.936  -9.532 1.00 . B B .  37 GLN CA   1 1 
       10 37275 2 1  37 GLN CB   C  7.491 -28.333  -9.268 1.00 . B B .  37 GLN CB   1 1 
       10 37276 2 1  37 GLN CD   C  5.095 -27.497  -9.172 1.00 . B B .  37 GLN CD   1 1 
       10 37277 2 1  37 GLN CG   C  6.560 -27.133  -9.278 1.00 . B B .  37 GLN CG   1 1 
       10 37278 2 1  37 GLN H    H  8.462 -27.681 -11.580 1.00 . B B .  37 GLN H    1 1 
       10 37279 2 1  37 GLN HA   H  9.223 -27.162  -8.831 1.00 . B B .  37 GLN HA   1 1 
       10 37280 2 1  37 GLN HB2  H  7.171 -29.025 -10.035 1.00 . B B .  37 GLN HB2  1 1 
       10 37281 2 1  37 GLN HB3  H  7.424 -28.813  -8.304 1.00 . B B .  37 GLN HB3  1 1 
       10 37282 2 1  37 GLN HE21 H  4.728 -25.768  -8.260 1.00 . B B .  37 GLN HE21 1 1 
       10 37283 2 1  37 GLN HE22 H  3.355 -26.789  -8.524 1.00 . B B .  37 GLN HE22 1 1 
       10 37284 2 1  37 GLN HG2  H  6.812 -26.498  -8.442 1.00 . B B .  37 GLN HG2  1 1 
       10 37285 2 1  37 GLN HG3  H  6.711 -26.586 -10.197 1.00 . B B .  37 GLN HG3  1 1 
       10 37286 2 1  37 GLN N    N  9.074 -27.380 -10.872 1.00 . B B .  37 GLN N    1 1 
       10 37287 2 1  37 GLN NE2  N  4.314 -26.598  -8.591 1.00 . B B .  37 GLN NE2  1 1 
       10 37288 2 1  37 GLN O    O 10.457 -29.312  -8.280 1.00 . B B .  37 GLN O    1 1 
       10 37289 2 1  37 GLN OE1  O  4.669 -28.566  -9.613 1.00 . B B .  37 GLN OE1  1 1 
       10 37290 2 1  38 LEU C    C 12.475 -30.296 -10.299 1.00 . B B .  38 LEU C    1 1 
       10 37291 2 1  38 LEU CA   C 11.093 -30.922 -10.444 1.00 . B B .  38 LEU CA   1 1 
       10 37292 2 1  38 LEU CB   C 11.014 -31.717 -11.749 1.00 . B B .  38 LEU CB   1 1 
       10 37293 2 1  38 LEU CD1  C  9.666 -33.112 -13.336 1.00 . B B .  38 LEU CD1  1 1 
       10 37294 2 1  38 LEU CD2  C  9.753 -33.713 -10.911 1.00 . B B .  38 LEU CD2  1 1 
       10 37295 2 1  38 LEU CG   C  9.755 -32.571 -11.917 1.00 . B B .  38 LEU CG   1 1 
       10 37296 2 1  38 LEU H    H  9.514 -29.741 -11.218 1.00 . B B .  38 LEU H    1 1 
       10 37297 2 1  38 LEU HA   H 10.915 -31.582  -9.608 1.00 . B B .  38 LEU HA   1 1 
       10 37298 2 1  38 LEU HB2  H 11.064 -31.020 -12.573 1.00 . B B .  38 LEU HB2  1 1 
       10 37299 2 1  38 LEU HB3  H 11.873 -32.370 -11.800 1.00 . B B .  38 LEU HB3  1 1 
       10 37300 2 1  38 LEU HD11 H  9.555 -32.290 -14.028 1.00 . B B .  38 LEU HD11 1 1 
       10 37301 2 1  38 LEU HD12 H  8.814 -33.770 -13.417 1.00 . B B .  38 LEU HD12 1 1 
       10 37302 2 1  38 LEU HD13 H 10.567 -33.658 -13.570 1.00 . B B .  38 LEU HD13 1 1 
       10 37303 2 1  38 LEU HD21 H 10.633 -34.322 -11.056 1.00 . B B .  38 LEU HD21 1 1 
       10 37304 2 1  38 LEU HD22 H  8.869 -34.316 -11.052 1.00 . B B .  38 LEU HD22 1 1 
       10 37305 2 1  38 LEU HD23 H  9.758 -33.309  -9.909 1.00 . B B .  38 LEU HD23 1 1 
       10 37306 2 1  38 LEU HG   H  8.884 -31.959 -11.735 1.00 . B B .  38 LEU HG   1 1 
       10 37307 2 1  38 LEU N    N 10.079 -29.877 -10.422 1.00 . B B .  38 LEU N    1 1 
       10 37308 2 1  38 LEU O    O 13.384 -30.881  -9.713 1.00 . B B .  38 LEU O    1 1 
       10 37309 2 1  39 ASP C    C 14.195 -27.966  -9.310 1.00 . B B .  39 ASP C    1 1 
       10 37310 2 1  39 ASP CA   C 13.856 -28.333 -10.750 1.00 . B B .  39 ASP CA   1 1 
       10 37311 2 1  39 ASP CB   C 13.757 -27.064 -11.597 1.00 . B B .  39 ASP CB   1 1 
       10 37312 2 1  39 ASP CG   C 14.956 -26.156 -11.427 1.00 . B B .  39 ASP CG   1 1 
       10 37313 2 1  39 ASP H    H 11.843 -28.685 -11.286 1.00 . B B .  39 ASP H    1 1 
       10 37314 2 1  39 ASP HA   H 14.643 -28.956 -11.145 1.00 . B B .  39 ASP HA   1 1 
       10 37315 2 1  39 ASP HB2  H 13.684 -27.339 -12.637 1.00 . B B .  39 ASP HB2  1 1 
       10 37316 2 1  39 ASP HB3  H 12.870 -26.518 -11.309 1.00 . B B .  39 ASP HB3  1 1 
       10 37317 2 1  39 ASP N    N 12.609 -29.086 -10.824 1.00 . B B .  39 ASP N    1 1 
       10 37318 2 1  39 ASP O    O 15.366 -27.910  -8.935 1.00 . B B .  39 ASP O    1 1 
       10 37319 2 1  39 ASP OD1  O 16.052 -26.517 -11.901 1.00 . B B .  39 ASP OD1  1 1 
       10 37320 2 1  39 ASP OD2  O 14.803 -25.068 -10.835 1.00 . B B .  39 ASP OD2  1 1 
       10 37321 2 1  40 ASP C    C 13.780 -28.522  -6.258 1.00 . B B .  40 ASP C    1 1 
       10 37322 2 1  40 ASP CA   C 13.372 -27.333  -7.120 1.00 . B B .  40 ASP CA   1 1 
       10 37323 2 1  40 ASP CB   C 12.108 -26.679  -6.560 1.00 . B B .  40 ASP CB   1 1 
       10 37324 2 1  40 ASP CG   C 12.284 -26.218  -5.127 1.00 . B B .  40 ASP CG   1 1 
       10 37325 2 1  40 ASP H    H 12.255 -27.852  -8.840 1.00 . B B .  40 ASP H    1 1 
       10 37326 2 1  40 ASP HA   H 14.173 -26.608  -7.108 1.00 . B B .  40 ASP HA   1 1 
       10 37327 2 1  40 ASP HB2  H 11.854 -25.820  -7.165 1.00 . B B .  40 ASP HB2  1 1 
       10 37328 2 1  40 ASP HB3  H 11.294 -27.390  -6.593 1.00 . B B .  40 ASP HB3  1 1 
       10 37329 2 1  40 ASP N    N 13.169 -27.741  -8.502 1.00 . B B .  40 ASP N    1 1 
       10 37330 2 1  40 ASP O    O 14.674 -28.415  -5.419 1.00 . B B .  40 ASP O    1 1 
       10 37331 2 1  40 ASP OD1  O 13.095 -25.298  -4.894 1.00 . B B .  40 ASP OD1  1 1 
       10 37332 2 1  40 ASP OD2  O 11.609 -26.766  -4.238 1.00 . B B .  40 ASP OD2  1 1 
       10 37333 2 1  41 MET C    C 14.695 -31.570  -6.132 1.00 . B B .  41 MET C    1 1 
       10 37334 2 1  41 MET CA   C 13.422 -30.853  -5.689 1.00 . B B .  41 MET CA   1 1 
       10 37335 2 1  41 MET CB   C 12.231 -31.813  -5.706 1.00 . B B .  41 MET CB   1 1 
       10 37336 2 1  41 MET CE   C  9.459 -32.911  -5.578 1.00 . B B .  41 MET CE   1 1 
       10 37337 2 1  41 MET CG   C 11.646 -32.074  -7.079 1.00 . B B .  41 MET CG   1 1 
       10 37338 2 1  41 MET H    H 12.487 -29.707  -7.215 1.00 . B B .  41 MET H    1 1 
       10 37339 2 1  41 MET HA   H 13.569 -30.517  -4.673 1.00 . B B .  41 MET HA   1 1 
       10 37340 2 1  41 MET HB2  H 12.543 -32.759  -5.288 1.00 . B B .  41 MET HB2  1 1 
       10 37341 2 1  41 MET HB3  H 11.451 -31.401  -5.082 1.00 . B B .  41 MET HB3  1 1 
       10 37342 2 1  41 MET HE1  H  9.077 -31.907  -5.680 1.00 . B B .  41 MET HE1  1 1 
       10 37343 2 1  41 MET HE2  H 10.114 -32.964  -4.716 1.00 . B B .  41 MET HE2  1 1 
       10 37344 2 1  41 MET HE3  H  8.637 -33.599  -5.446 1.00 . B B .  41 MET HE3  1 1 
       10 37345 2 1  41 MET HG2  H 11.208 -31.159  -7.450 1.00 . B B .  41 MET HG2  1 1 
       10 37346 2 1  41 MET HG3  H 12.441 -32.386  -7.741 1.00 . B B .  41 MET HG3  1 1 
       10 37347 2 1  41 MET N    N 13.152 -29.666  -6.493 1.00 . B B .  41 MET N    1 1 
       10 37348 2 1  41 MET O    O 15.372 -32.197  -5.318 1.00 . B B .  41 MET O    1 1 
       10 37349 2 1  41 MET SD   S 10.378 -33.355  -7.053 1.00 . B B .  41 MET SD   1 1 
       10 37350 2 1  42 SER C    C 17.494 -31.415  -7.246 1.00 . B B .  42 SER C    1 1 
       10 37351 2 1  42 SER CA   C 16.279 -32.052  -7.916 1.00 . B B .  42 SER CA   1 1 
       10 37352 2 1  42 SER CB   C 16.370 -31.909  -9.437 1.00 . B B .  42 SER CB   1 1 
       10 37353 2 1  42 SER H    H 14.448 -30.980  -8.034 1.00 . B B .  42 SER H    1 1 
       10 37354 2 1  42 SER HA   H 16.261 -33.103  -7.664 1.00 . B B .  42 SER HA   1 1 
       10 37355 2 1  42 SER HB2  H 17.371 -32.158  -9.760 1.00 . B B .  42 SER HB2  1 1 
       10 37356 2 1  42 SER HB3  H 15.667 -32.583  -9.902 1.00 . B B .  42 SER HB3  1 1 
       10 37357 2 1  42 SER HG   H 15.128 -30.516 -10.025 1.00 . B B .  42 SER HG   1 1 
       10 37358 2 1  42 SER N    N 15.040 -31.458  -7.413 1.00 . B B .  42 SER N    1 1 
       10 37359 2 1  42 SER O    O 18.587 -31.980  -7.245 1.00 . B B .  42 SER O    1 1 
       10 37360 2 1  42 SER OG   O 16.076 -30.587  -9.848 1.00 . B B .  42 SER OG   1 1 
       10 37361 2 1  43 THR C    C 18.689 -30.348  -4.667 1.00 . B B .  43 THR C    1 1 
       10 37362 2 1  43 THR CA   C 18.334 -29.558  -5.925 1.00 . B B .  43 THR CA   1 1 
       10 37363 2 1  43 THR CB   C 17.882 -28.146  -5.521 1.00 . B B .  43 THR CB   1 1 
       10 37364 2 1  43 THR CG2  C 19.068 -27.295  -5.106 1.00 . B B .  43 THR CG2  1 1 
       10 37365 2 1  43 THR H    H 16.409 -29.812  -6.746 1.00 . B B .  43 THR H    1 1 
       10 37366 2 1  43 THR HA   H 19.205 -29.477  -6.557 1.00 . B B .  43 THR HA   1 1 
       10 37367 2 1  43 THR HB   H 17.204 -28.228  -4.684 1.00 . B B .  43 THR HB   1 1 
       10 37368 2 1  43 THR HG1  H 17.597 -27.801  -7.446 1.00 . B B .  43 THR HG1  1 1 
       10 37369 2 1  43 THR HG21 H 19.778 -27.245  -5.919 1.00 . B B .  43 THR HG21 1 1 
       10 37370 2 1  43 THR HG22 H 19.541 -27.734  -4.240 1.00 . B B .  43 THR HG22 1 1 
       10 37371 2 1  43 THR HG23 H 18.727 -26.298  -4.863 1.00 . B B .  43 THR HG23 1 1 
       10 37372 2 1  43 THR N    N 17.289 -30.236  -6.667 1.00 . B B .  43 THR N    1 1 
       10 37373 2 1  43 THR O    O 19.859 -30.497  -4.321 1.00 . B B .  43 THR O    1 1 
       10 37374 2 1  43 THR OG1  O 17.202 -27.517  -6.613 1.00 . B B .  43 THR OG1  1 1 
       10 37375 2 1  44 ILE C    C 18.410 -33.033  -3.130 1.00 . B B .  44 ILE C    1 1 
       10 37376 2 1  44 ILE CA   C 17.871 -31.649  -2.786 1.00 . B B .  44 ILE CA   1 1 
       10 37377 2 1  44 ILE CB   C 16.563 -31.775  -1.975 1.00 . B B .  44 ILE CB   1 1 
       10 37378 2 1  44 ILE CD1  C 14.733 -30.405  -0.858 1.00 . B B .  44 ILE CD1  1 1 
       10 37379 2 1  44 ILE CG1  C 16.012 -30.382  -1.659 1.00 . B B .  44 ILE CG1  1 1 
       10 37380 2 1  44 ILE CG2  C 16.792 -32.568  -0.692 1.00 . B B .  44 ILE CG2  1 1 
       10 37381 2 1  44 ILE H    H 16.756 -30.749  -4.342 1.00 . B B .  44 ILE H    1 1 
       10 37382 2 1  44 ILE HA   H 18.602 -31.129  -2.180 1.00 . B B .  44 ILE HA   1 1 
       10 37383 2 1  44 ILE HB   H 15.844 -32.310  -2.576 1.00 . B B .  44 ILE HB   1 1 
       10 37384 2 1  44 ILE HD11 H 14.406 -29.394  -0.666 1.00 . B B .  44 ILE HD11 1 1 
       10 37385 2 1  44 ILE HD12 H 14.907 -30.912   0.079 1.00 . B B .  44 ILE HD12 1 1 
       10 37386 2 1  44 ILE HD13 H 13.970 -30.930  -1.414 1.00 . B B .  44 ILE HD13 1 1 
       10 37387 2 1  44 ILE HG12 H 16.748 -29.829  -1.093 1.00 . B B .  44 ILE HG12 1 1 
       10 37388 2 1  44 ILE HG13 H 15.813 -29.863  -2.585 1.00 . B B .  44 ILE HG13 1 1 
       10 37389 2 1  44 ILE HG21 H 15.865 -32.639  -0.139 1.00 . B B .  44 ILE HG21 1 1 
       10 37390 2 1  44 ILE HG22 H 17.533 -32.069  -0.088 1.00 . B B .  44 ILE HG22 1 1 
       10 37391 2 1  44 ILE HG23 H 17.139 -33.561  -0.940 1.00 . B B .  44 ILE HG23 1 1 
       10 37392 2 1  44 ILE N    N 17.667 -30.875  -4.002 1.00 . B B .  44 ILE N    1 1 
       10 37393 2 1  44 ILE O    O 19.178 -33.623  -2.370 1.00 . B B .  44 ILE O    1 1 
       10 37394 2 1  45 ALA C    C 20.030 -34.856  -4.802 1.00 . B B .  45 ALA C    1 1 
       10 37395 2 1  45 ALA CA   C 18.508 -34.814  -4.792 1.00 . B B .  45 ALA CA   1 1 
       10 37396 2 1  45 ALA CB   C 17.971 -35.085  -6.190 1.00 . B B .  45 ALA CB   1 1 
       10 37397 2 1  45 ALA H    H 17.382 -33.022  -4.844 1.00 . B B .  45 ALA H    1 1 
       10 37398 2 1  45 ALA HA   H 18.140 -35.587  -4.135 1.00 . B B .  45 ALA HA   1 1 
       10 37399 2 1  45 ALA HB1  H 16.891 -35.043  -6.178 1.00 . B B .  45 ALA HB1  1 1 
       10 37400 2 1  45 ALA HB2  H 18.290 -36.064  -6.515 1.00 . B B .  45 ALA HB2  1 1 
       10 37401 2 1  45 ALA HB3  H 18.351 -34.338  -6.873 1.00 . B B .  45 ALA HB3  1 1 
       10 37402 2 1  45 ALA N    N 18.021 -33.530  -4.301 1.00 . B B .  45 ALA N    1 1 
       10 37403 2 1  45 ALA O    O 20.637 -35.872  -4.465 1.00 . B B .  45 ALA O    1 1 
       10 37404 2 1  46 GLN C    C 22.722 -33.200  -3.946 1.00 . B B .  46 GLN C    1 1 
       10 37405 2 1  46 GLN CA   C 22.096 -33.683  -5.252 1.00 . B B .  46 GLN CA   1 1 
       10 37406 2 1  46 GLN CB   C 22.544 -32.780  -6.400 1.00 . B B .  46 GLN CB   1 1 
       10 37407 2 1  46 GLN CD   C 23.249 -30.407  -6.829 1.00 . B B .  46 GLN CD   1 1 
       10 37408 2 1  46 GLN CG   C 22.216 -31.312  -6.198 1.00 . B B .  46 GLN CG   1 1 
       10 37409 2 1  46 GLN H    H 20.116 -32.944  -5.381 1.00 . B B .  46 GLN H    1 1 
       10 37410 2 1  46 GLN HA   H 22.447 -34.686  -5.449 1.00 . B B .  46 GLN HA   1 1 
       10 37411 2 1  46 GLN HB2  H 23.615 -32.872  -6.516 1.00 . B B .  46 GLN HB2  1 1 
       10 37412 2 1  46 GLN HB3  H 22.064 -33.111  -7.308 1.00 . B B .  46 GLN HB3  1 1 
       10 37413 2 1  46 GLN HE21 H 23.624 -31.776  -8.215 1.00 . B B .  46 GLN HE21 1 1 
       10 37414 2 1  46 GLN HE22 H 24.560 -30.327  -8.307 1.00 . B B .  46 GLN HE22 1 1 
       10 37415 2 1  46 GLN HG2  H 21.254 -31.103  -6.645 1.00 . B B .  46 GLN HG2  1 1 
       10 37416 2 1  46 GLN HG3  H 22.175 -31.105  -5.140 1.00 . B B .  46 GLN HG3  1 1 
       10 37417 2 1  46 GLN N    N 20.648 -33.740  -5.165 1.00 . B B .  46 GLN N    1 1 
       10 37418 2 1  46 GLN NE2  N 23.870 -30.880  -7.893 1.00 . B B .  46 GLN NE2  1 1 
       10 37419 2 1  46 GLN O    O 23.866 -33.533  -3.647 1.00 . B B .  46 GLN O    1 1 
       10 37420 2 1  46 GLN OE1  O 23.493 -29.297  -6.355 1.00 . B B .  46 GLN OE1  1 1 
       10 37421 2 1  47 SER C    C 22.734 -33.050  -0.927 1.00 . B B .  47 SER C    1 1 
       10 37422 2 1  47 SER CA   C 22.527 -31.905  -1.911 1.00 . B B .  47 SER CA   1 1 
       10 37423 2 1  47 SER CB   C 21.610 -30.831  -1.315 1.00 . B B .  47 SER CB   1 1 
       10 37424 2 1  47 SER H    H 21.079 -32.167  -3.439 1.00 . B B .  47 SER H    1 1 
       10 37425 2 1  47 SER HA   H 23.489 -31.461  -2.124 1.00 . B B .  47 SER HA   1 1 
       10 37426 2 1  47 SER HB2  H 22.005 -30.512  -0.363 1.00 . B B .  47 SER HB2  1 1 
       10 37427 2 1  47 SER HB3  H 21.569 -29.985  -1.986 1.00 . B B .  47 SER HB3  1 1 
       10 37428 2 1  47 SER HG   H 20.173 -31.547  -0.193 1.00 . B B .  47 SER HG   1 1 
       10 37429 2 1  47 SER N    N 21.990 -32.413  -3.168 1.00 . B B .  47 SER N    1 1 
       10 37430 2 1  47 SER O    O 23.715 -33.074  -0.184 1.00 . B B .  47 SER O    1 1 
       10 37431 2 1  47 SER OG   O 20.298 -31.321  -1.120 1.00 . B B .  47 SER OG   1 1 
       10 37432 2 1  48 MET C    C 23.163 -35.996  -0.442 1.00 . B B .  48 MET C    1 1 
       10 37433 2 1  48 MET CA   C 21.914 -35.189  -0.101 1.00 . B B .  48 MET CA   1 1 
       10 37434 2 1  48 MET CB   C 20.668 -36.072  -0.249 1.00 . B B .  48 MET CB   1 1 
       10 37435 2 1  48 MET CE   C 18.822 -36.607   2.562 1.00 . B B .  48 MET CE   1 1 
       10 37436 2 1  48 MET CG   C 19.367 -35.379   0.137 1.00 . B B .  48 MET CG   1 1 
       10 37437 2 1  48 MET H    H 21.047 -33.923  -1.561 1.00 . B B .  48 MET H    1 1 
       10 37438 2 1  48 MET HA   H 21.987 -34.850   0.922 1.00 . B B .  48 MET HA   1 1 
       10 37439 2 1  48 MET HB2  H 20.586 -36.386  -1.278 1.00 . B B .  48 MET HB2  1 1 
       10 37440 2 1  48 MET HB3  H 20.784 -36.945   0.375 1.00 . B B .  48 MET HB3  1 1 
       10 37441 2 1  48 MET HE1  H 18.884 -36.579   3.637 1.00 . B B .  48 MET HE1  1 1 
       10 37442 2 1  48 MET HE2  H 19.501 -37.353   2.180 1.00 . B B .  48 MET HE2  1 1 
       10 37443 2 1  48 MET HE3  H 17.806 -36.863   2.270 1.00 . B B .  48 MET HE3  1 1 
       10 37444 2 1  48 MET HG2  H 19.290 -34.457  -0.415 1.00 . B B .  48 MET HG2  1 1 
       10 37445 2 1  48 MET HG3  H 18.544 -36.025  -0.128 1.00 . B B .  48 MET HG3  1 1 
       10 37446 2 1  48 MET N    N 21.817 -34.013  -0.955 1.00 . B B .  48 MET N    1 1 
       10 37447 2 1  48 MET O    O 23.920 -36.384   0.447 1.00 . B B .  48 MET O    1 1 
       10 37448 2 1  48 MET SD   S 19.254 -35.002   1.896 1.00 . B B .  48 MET SD   1 1 
       10 37449 2 1  49 VAL C    C 25.851 -36.363  -1.922 1.00 . B B .  49 VAL C    1 1 
       10 37450 2 1  49 VAL CA   C 24.514 -37.055  -2.166 1.00 . B B .  49 VAL CA   1 1 
       10 37451 2 1  49 VAL CB   C 24.403 -37.479  -3.654 1.00 . B B .  49 VAL CB   1 1 
       10 37452 2 1  49 VAL CG1  C 23.026 -38.049  -3.945 1.00 . B B .  49 VAL CG1  1 1 
       10 37453 2 1  49 VAL CG2  C 24.728 -36.332  -4.602 1.00 . B B .  49 VAL CG2  1 1 
       10 37454 2 1  49 VAL H    H 22.807 -35.817  -2.409 1.00 . B B .  49 VAL H    1 1 
       10 37455 2 1  49 VAL HA   H 24.488 -37.953  -1.566 1.00 . B B .  49 VAL HA   1 1 
       10 37456 2 1  49 VAL HB   H 25.125 -38.266  -3.825 1.00 . B B .  49 VAL HB   1 1 
       10 37457 2 1  49 VAL HG11 H 22.863 -38.924  -3.335 1.00 . B B .  49 VAL HG11 1 1 
       10 37458 2 1  49 VAL HG12 H 22.962 -38.319  -4.988 1.00 . B B .  49 VAL HG12 1 1 
       10 37459 2 1  49 VAL HG13 H 22.274 -37.307  -3.719 1.00 . B B .  49 VAL HG13 1 1 
       10 37460 2 1  49 VAL HG21 H 24.548 -36.644  -5.620 1.00 . B B .  49 VAL HG21 1 1 
       10 37461 2 1  49 VAL HG22 H 25.768 -36.060  -4.488 1.00 . B B .  49 VAL HG22 1 1 
       10 37462 2 1  49 VAL HG23 H 24.105 -35.481  -4.369 1.00 . B B .  49 VAL HG23 1 1 
       10 37463 2 1  49 VAL N    N 23.396 -36.220  -1.736 1.00 . B B .  49 VAL N    1 1 
       10 37464 2 1  49 VAL O    O 26.842 -37.020  -1.615 1.00 . B B .  49 VAL O    1 1 
       10 37465 2 1  50 GLN C    C 27.499 -34.395  -0.320 1.00 . B B .  50 GLN C    1 1 
       10 37466 2 1  50 GLN CA   C 27.085 -34.271  -1.779 1.00 . B B .  50 GLN CA   1 1 
       10 37467 2 1  50 GLN CB   C 26.893 -32.804  -2.162 1.00 . B B .  50 GLN CB   1 1 
       10 37468 2 1  50 GLN CD   C 26.542 -31.173  -4.070 1.00 . B B .  50 GLN CD   1 1 
       10 37469 2 1  50 GLN CG   C 26.966 -32.569  -3.661 1.00 . B B .  50 GLN CG   1 1 
       10 37470 2 1  50 GLN H    H 25.051 -34.566  -2.301 1.00 . B B .  50 GLN H    1 1 
       10 37471 2 1  50 GLN HA   H 27.868 -34.691  -2.394 1.00 . B B .  50 GLN HA   1 1 
       10 37472 2 1  50 GLN HB2  H 25.926 -32.473  -1.811 1.00 . B B .  50 GLN HB2  1 1 
       10 37473 2 1  50 GLN HB3  H 27.663 -32.214  -1.687 1.00 . B B .  50 GLN HB3  1 1 
       10 37474 2 1  50 GLN HE21 H 24.678 -31.801  -4.317 1.00 . B B .  50 GLN HE21 1 1 
       10 37475 2 1  50 GLN HE22 H 24.964 -30.132  -4.671 1.00 . B B .  50 GLN HE22 1 1 
       10 37476 2 1  50 GLN HG2  H 27.983 -32.726  -3.986 1.00 . B B .  50 GLN HG2  1 1 
       10 37477 2 1  50 GLN HG3  H 26.320 -33.284  -4.153 1.00 . B B .  50 GLN HG3  1 1 
       10 37478 2 1  50 GLN N    N 25.870 -35.038  -2.034 1.00 . B B .  50 GLN N    1 1 
       10 37479 2 1  50 GLN NE2  N 25.267 -31.016  -4.377 1.00 . B B .  50 GLN NE2  1 1 
       10 37480 2 1  50 GLN O    O 28.686 -34.506  -0.008 1.00 . B B .  50 GLN O    1 1 
       10 37481 2 1  50 GLN OE1  O 27.351 -30.250  -4.120 1.00 . B B .  50 GLN OE1  1 1 
       10 37482 2 1  51 SER C    C 27.223 -36.046   2.225 1.00 . B B .  51 SER C    1 1 
       10 37483 2 1  51 SER CA   C 26.774 -34.608   1.981 1.00 . B B .  51 SER CA   1 1 
       10 37484 2 1  51 SER CB   C 25.530 -34.281   2.800 1.00 . B B .  51 SER CB   1 1 
       10 37485 2 1  51 SER H    H 25.595 -34.227   0.269 1.00 . B B .  51 SER H    1 1 
       10 37486 2 1  51 SER HA   H 27.572 -33.943   2.275 1.00 . B B .  51 SER HA   1 1 
       10 37487 2 1  51 SER HB2  H 24.706 -34.894   2.464 1.00 . B B .  51 SER HB2  1 1 
       10 37488 2 1  51 SER HB3  H 25.725 -34.481   3.844 1.00 . B B .  51 SER HB3  1 1 
       10 37489 2 1  51 SER HG   H 24.930 -32.559   3.518 1.00 . B B .  51 SER HG   1 1 
       10 37490 2 1  51 SER N    N 26.516 -34.391   0.568 1.00 . B B .  51 SER N    1 1 
       10 37491 2 1  51 SER O    O 28.110 -36.293   3.042 1.00 . B B .  51 SER O    1 1 
       10 37492 2 1  51 SER OG   O 25.178 -32.918   2.653 1.00 . B B .  51 SER OG   1 1 
       10 37493 2 1  52 ILE C    C 28.521 -38.525   1.234 1.00 . B B .  52 ILE C    1 1 
       10 37494 2 1  52 ILE CA   C 27.034 -38.388   1.558 1.00 . B B .  52 ILE CA   1 1 
       10 37495 2 1  52 ILE CB   C 26.215 -39.272   0.583 1.00 . B B .  52 ILE CB   1 1 
       10 37496 2 1  52 ILE CD1  C 23.872 -40.173   0.110 1.00 . B B .  52 ILE CD1  1 1 
       10 37497 2 1  52 ILE CG1  C 24.744 -39.312   1.003 1.00 . B B .  52 ILE CG1  1 1 
       10 37498 2 1  52 ILE CG2  C 26.789 -40.680   0.522 1.00 . B B .  52 ILE CG2  1 1 
       10 37499 2 1  52 ILE H    H 25.887 -36.731   0.897 1.00 . B B .  52 ILE H    1 1 
       10 37500 2 1  52 ILE HA   H 26.861 -38.740   2.566 1.00 . B B .  52 ILE HA   1 1 
       10 37501 2 1  52 ILE HB   H 26.288 -38.839  -0.403 1.00 . B B .  52 ILE HB   1 1 
       10 37502 2 1  52 ILE HD11 H 22.862 -40.184   0.497 1.00 . B B .  52 ILE HD11 1 1 
       10 37503 2 1  52 ILE HD12 H 24.261 -41.179   0.091 1.00 . B B .  52 ILE HD12 1 1 
       10 37504 2 1  52 ILE HD13 H 23.870 -39.769  -0.890 1.00 . B B .  52 ILE HD13 1 1 
       10 37505 2 1  52 ILE HG12 H 24.675 -39.702   2.006 1.00 . B B .  52 ILE HG12 1 1 
       10 37506 2 1  52 ILE HG13 H 24.346 -38.309   0.985 1.00 . B B .  52 ILE HG13 1 1 
       10 37507 2 1  52 ILE HG21 H 27.808 -40.637   0.167 1.00 . B B .  52 ILE HG21 1 1 
       10 37508 2 1  52 ILE HG22 H 26.196 -41.280  -0.152 1.00 . B B .  52 ILE HG22 1 1 
       10 37509 2 1  52 ILE HG23 H 26.769 -41.120   1.507 1.00 . B B .  52 ILE HG23 1 1 
       10 37510 2 1  52 ILE N    N 26.626 -36.987   1.491 1.00 . B B .  52 ILE N    1 1 
       10 37511 2 1  52 ILE O    O 29.273 -39.172   1.970 1.00 . B B .  52 ILE O    1 1 
       10 37512 2 1  53 GLN C    C 31.215 -37.266   0.795 1.00 . B B .  53 GLN C    1 1 
       10 37513 2 1  53 GLN CA   C 30.341 -37.922  -0.268 1.00 . B B .  53 GLN CA   1 1 
       10 37514 2 1  53 GLN CB   C 30.542 -37.201  -1.609 1.00 . B B .  53 GLN CB   1 1 
       10 37515 2 1  53 GLN CD   C 29.644 -39.174  -2.936 1.00 . B B .  53 GLN CD   1 1 
       10 37516 2 1  53 GLN CG   C 29.620 -37.672  -2.725 1.00 . B B .  53 GLN CG   1 1 
       10 37517 2 1  53 GLN H    H 28.288 -37.405  -0.408 1.00 . B B .  53 GLN H    1 1 
       10 37518 2 1  53 GLN HA   H 30.637 -38.955  -0.375 1.00 . B B .  53 GLN HA   1 1 
       10 37519 2 1  53 GLN HB2  H 30.376 -36.144  -1.460 1.00 . B B .  53 GLN HB2  1 1 
       10 37520 2 1  53 GLN HB3  H 31.563 -37.349  -1.930 1.00 . B B .  53 GLN HB3  1 1 
       10 37521 2 1  53 GLN HE21 H 27.795 -39.115  -3.670 1.00 . B B .  53 GLN HE21 1 1 
       10 37522 2 1  53 GLN HE22 H 28.529 -40.679  -3.593 1.00 . B B .  53 GLN HE22 1 1 
       10 37523 2 1  53 GLN HG2  H 28.610 -37.378  -2.481 1.00 . B B .  53 GLN HG2  1 1 
       10 37524 2 1  53 GLN HG3  H 29.918 -37.191  -3.645 1.00 . B B .  53 GLN HG3  1 1 
       10 37525 2 1  53 GLN N    N 28.940 -37.895   0.141 1.00 . B B .  53 GLN N    1 1 
       10 37526 2 1  53 GLN NE2  N 28.549 -39.711  -3.450 1.00 . B B .  53 GLN NE2  1 1 
       10 37527 2 1  53 GLN O    O 32.296 -37.756   1.115 1.00 . B B .  53 GLN O    1 1 
       10 37528 2 1  53 GLN OE1  O 30.642 -39.843  -2.672 1.00 . B B .  53 GLN OE1  1 1 
       10 37529 2 1  54 SER C    C 31.656 -36.233   3.637 1.00 . B B .  54 SER C    1 1 
       10 37530 2 1  54 SER CA   C 31.469 -35.415   2.358 1.00 . B B .  54 SER CA   1 1 
       10 37531 2 1  54 SER CB   C 30.749 -34.101   2.664 1.00 . B B .  54 SER CB   1 1 
       10 37532 2 1  54 SER H    H 29.836 -35.853   1.087 1.00 . B B .  54 SER H    1 1 
       10 37533 2 1  54 SER HA   H 32.441 -35.193   1.944 1.00 . B B .  54 SER HA   1 1 
       10 37534 2 1  54 SER HB2  H 29.779 -34.314   3.090 1.00 . B B .  54 SER HB2  1 1 
       10 37535 2 1  54 SER HB3  H 31.334 -33.527   3.367 1.00 . B B .  54 SER HB3  1 1 
       10 37536 2 1  54 SER HG   H 29.976 -33.807   0.878 1.00 . B B .  54 SER HG   1 1 
       10 37537 2 1  54 SER N    N 30.725 -36.167   1.355 1.00 . B B .  54 SER N    1 1 
       10 37538 2 1  54 SER O    O 32.705 -36.169   4.279 1.00 . B B .  54 SER O    1 1 
       10 37539 2 1  54 SER OG   O 30.569 -33.337   1.481 1.00 . B B .  54 SER OG   1 1 
       10 37540 2 1  55 LEU C    C 31.731 -38.987   4.955 1.00 . B B .  55 LEU C    1 1 
       10 37541 2 1  55 LEU CA   C 30.725 -37.863   5.178 1.00 . B B .  55 LEU CA   1 1 
       10 37542 2 1  55 LEU CB   C 29.350 -38.446   5.518 1.00 . B B .  55 LEU CB   1 1 
       10 37543 2 1  55 LEU CD1  C 26.970 -38.128   6.237 1.00 . B B .  55 LEU CD1  1 1 
       10 37544 2 1  55 LEU CD2  C 28.756 -36.640   7.157 1.00 . B B .  55 LEU CD2  1 1 
       10 37545 2 1  55 LEU CG   C 28.288 -37.427   5.941 1.00 . B B .  55 LEU CG   1 1 
       10 37546 2 1  55 LEU H    H 29.813 -36.998   3.471 1.00 . B B .  55 LEU H    1 1 
       10 37547 2 1  55 LEU HA   H 31.064 -37.257   6.004 1.00 . B B .  55 LEU HA   1 1 
       10 37548 2 1  55 LEU HB2  H 28.984 -38.974   4.649 1.00 . B B .  55 LEU HB2  1 1 
       10 37549 2 1  55 LEU HB3  H 29.474 -39.156   6.321 1.00 . B B .  55 LEU HB3  1 1 
       10 37550 2 1  55 LEU HD11 H 26.628 -38.642   5.351 1.00 . B B .  55 LEU HD11 1 1 
       10 37551 2 1  55 LEU HD12 H 26.233 -37.398   6.537 1.00 . B B .  55 LEU HD12 1 1 
       10 37552 2 1  55 LEU HD13 H 27.115 -38.842   7.034 1.00 . B B .  55 LEU HD13 1 1 
       10 37553 2 1  55 LEU HD21 H 28.956 -37.324   7.972 1.00 . B B .  55 LEU HD21 1 1 
       10 37554 2 1  55 LEU HD22 H 27.985 -35.944   7.454 1.00 . B B .  55 LEU HD22 1 1 
       10 37555 2 1  55 LEU HD23 H 29.656 -36.098   6.913 1.00 . B B .  55 LEU HD23 1 1 
       10 37556 2 1  55 LEU HG   H 28.122 -36.730   5.132 1.00 . B B .  55 LEU HG   1 1 
       10 37557 2 1  55 LEU N    N 30.643 -37.007   4.003 1.00 . B B .  55 LEU N    1 1 
       10 37558 2 1  55 LEU O    O 32.453 -39.378   5.876 1.00 . B B .  55 LEU O    1 1 
       10 37559 2 1  56 ALA C    C 34.134 -40.017   3.301 1.00 . B B .  56 ALA C    1 1 
       10 37560 2 1  56 ALA CA   C 32.710 -40.555   3.367 1.00 . B B .  56 ALA CA   1 1 
       10 37561 2 1  56 ALA CB   C 32.314 -41.180   2.036 1.00 . B B .  56 ALA CB   1 1 
       10 37562 2 1  56 ALA H    H 31.157 -39.153   3.046 1.00 . B B .  56 ALA H    1 1 
       10 37563 2 1  56 ALA HA   H 32.659 -41.320   4.129 1.00 . B B .  56 ALA HA   1 1 
       10 37564 2 1  56 ALA HB1  H 32.414 -40.446   1.249 1.00 . B B .  56 ALA HB1  1 1 
       10 37565 2 1  56 ALA HB2  H 31.288 -41.514   2.087 1.00 . B B .  56 ALA HB2  1 1 
       10 37566 2 1  56 ALA HB3  H 32.957 -42.022   1.828 1.00 . B B .  56 ALA HB3  1 1 
       10 37567 2 1  56 ALA N    N 31.776 -39.496   3.728 1.00 . B B .  56 ALA N    1 1 
       10 37568 2 1  56 ALA O    O 35.080 -40.669   3.753 1.00 . B B .  56 ALA O    1 1 
       10 37569 2 1  57 ALA C    C 36.186 -37.957   4.012 1.00 . B B .  57 ALA C    1 1 
       10 37570 2 1  57 ALA CA   C 35.570 -38.161   2.639 1.00 . B B .  57 ALA CA   1 1 
       10 37571 2 1  57 ALA CB   C 35.434 -36.831   1.919 1.00 . B B .  57 ALA CB   1 1 
       10 37572 2 1  57 ALA H    H 33.474 -38.345   2.422 1.00 . B B .  57 ALA H    1 1 
       10 37573 2 1  57 ALA HA   H 36.214 -38.801   2.053 1.00 . B B .  57 ALA HA   1 1 
       10 37574 2 1  57 ALA HB1  H 34.958 -36.985   0.963 1.00 . B B .  57 ALA HB1  1 1 
       10 37575 2 1  57 ALA HB2  H 36.415 -36.400   1.768 1.00 . B B .  57 ALA HB2  1 1 
       10 37576 2 1  57 ALA HB3  H 34.835 -36.159   2.515 1.00 . B B .  57 ALA HB3  1 1 
       10 37577 2 1  57 ALA N    N 34.272 -38.811   2.757 1.00 . B B .  57 ALA N    1 1 
       10 37578 2 1  57 ALA O    O 37.384 -38.175   4.212 1.00 . B B .  57 ALA O    1 1 
       10 37579 2 1  58 GLN C    C 36.039 -38.728   6.982 1.00 . B B .  58 GLN C    1 1 
       10 37580 2 1  58 GLN CA   C 35.775 -37.372   6.336 1.00 . B B .  58 GLN CA   1 1 
       10 37581 2 1  58 GLN CB   C 34.701 -36.629   7.128 1.00 . B B .  58 GLN CB   1 1 
       10 37582 2 1  58 GLN CD   C 33.410 -34.508   7.513 1.00 . B B .  58 GLN CD   1 1 
       10 37583 2 1  58 GLN CG   C 34.453 -35.203   6.663 1.00 . B B .  58 GLN CG   1 1 
       10 37584 2 1  58 GLN H    H 34.425 -37.333   4.711 1.00 . B B .  58 GLN H    1 1 
       10 37585 2 1  58 GLN HA   H 36.686 -36.795   6.343 1.00 . B B .  58 GLN HA   1 1 
       10 37586 2 1  58 GLN HB2  H 33.773 -37.174   7.035 1.00 . B B .  58 GLN HB2  1 1 
       10 37587 2 1  58 GLN HB3  H 34.990 -36.602   8.169 1.00 . B B .  58 GLN HB3  1 1 
       10 37588 2 1  58 GLN HE21 H 31.968 -35.179   6.331 1.00 . B B .  58 GLN HE21 1 1 
       10 37589 2 1  58 GLN HE22 H 31.453 -34.225   7.683 1.00 . B B .  58 GLN HE22 1 1 
       10 37590 2 1  58 GLN HG2  H 35.377 -34.648   6.721 1.00 . B B .  58 GLN HG2  1 1 
       10 37591 2 1  58 GLN HG3  H 34.107 -35.224   5.641 1.00 . B B .  58 GLN HG3  1 1 
       10 37592 2 1  58 GLN N    N 35.352 -37.540   4.956 1.00 . B B .  58 GLN N    1 1 
       10 37593 2 1  58 GLN NE2  N 32.152 -34.647   7.134 1.00 . B B .  58 GLN NE2  1 1 
       10 37594 2 1  58 GLN O    O 37.136 -38.991   7.473 1.00 . B B .  58 GLN O    1 1 
       10 37595 2 1  58 GLN OE1  O 33.734 -33.865   8.509 1.00 . B B .  58 GLN OE1  1 1 
       10 37596 2 1  59 GLY C    C 34.121 -41.149   8.641 1.00 . B B .  59 GLY C    1 1 
       10 37597 2 1  59 GLY CA   C 35.158 -40.903   7.561 1.00 . B B .  59 GLY CA   1 1 
       10 37598 2 1  59 GLY H    H 34.186 -39.332   6.528 1.00 . B B .  59 GLY H    1 1 
       10 37599 2 1  59 GLY HA2  H 35.046 -41.651   6.791 1.00 . B B .  59 GLY HA2  1 1 
       10 37600 2 1  59 GLY HA3  H 36.142 -40.992   7.996 1.00 . B B .  59 GLY HA3  1 1 
       10 37601 2 1  59 GLY N    N 35.028 -39.590   6.961 1.00 . B B .  59 GLY N    1 1 
       10 37602 2 1  59 GLY O    O 34.446 -41.624   9.727 1.00 . B B .  59 GLY O    1 1 
       10 37603 2 1  60 ARG C    C 30.575 -41.673   8.603 1.00 . B B .  60 ARG C    1 1 
       10 37604 2 1  60 ARG CA   C 31.774 -41.031   9.291 1.00 . B B .  60 ARG CA   1 1 
       10 37605 2 1  60 ARG CB   C 31.356 -39.715   9.965 1.00 . B B .  60 ARG CB   1 1 
       10 37606 2 1  60 ARG CD   C 32.404 -37.506   9.440 1.00 . B B .  60 ARG CD   1 1 
       10 37607 2 1  60 ARG CG   C 31.349 -38.518   9.036 1.00 . B B .  60 ARG CG   1 1 
       10 37608 2 1  60 ARG CZ   C 32.945 -36.103  11.404 1.00 . B B .  60 ARG CZ   1 1 
       10 37609 2 1  60 ARG H    H 32.672 -40.425   7.466 1.00 . B B .  60 ARG H    1 1 
       10 37610 2 1  60 ARG HA   H 32.133 -41.706  10.050 1.00 . B B .  60 ARG HA   1 1 
       10 37611 2 1  60 ARG HB2  H 30.357 -39.830  10.361 1.00 . B B .  60 ARG HB2  1 1 
       10 37612 2 1  60 ARG HB3  H 32.034 -39.508  10.779 1.00 . B B .  60 ARG HB3  1 1 
       10 37613 2 1  60 ARG HD2  H 33.351 -38.014   9.539 1.00 . B B .  60 ARG HD2  1 1 
       10 37614 2 1  60 ARG HD3  H 32.478 -36.758   8.669 1.00 . B B .  60 ARG HD3  1 1 
       10 37615 2 1  60 ARG HE   H 31.168 -36.951  11.049 1.00 . B B .  60 ARG HE   1 1 
       10 37616 2 1  60 ARG HG2  H 31.547 -38.852   8.029 1.00 . B B .  60 ARG HG2  1 1 
       10 37617 2 1  60 ARG HG3  H 30.378 -38.048   9.079 1.00 . B B .  60 ARG HG3  1 1 
       10 37618 2 1  60 ARG HH11 H 34.532 -36.483  10.202 1.00 . B B .  60 ARG HH11 1 1 
       10 37619 2 1  60 ARG HH12 H 34.853 -35.432  11.544 1.00 . B B .  60 ARG HH12 1 1 
       10 37620 2 1  60 ARG HH21 H 31.593 -35.592  12.824 1.00 . B B .  60 ARG HH21 1 1 
       10 37621 2 1  60 ARG HH22 H 33.184 -34.924  13.036 1.00 . B B .  60 ARG HH22 1 1 
       10 37622 2 1  60 ARG N    N 32.869 -40.818   8.345 1.00 . B B .  60 ARG N    1 1 
       10 37623 2 1  60 ARG NE   N 32.086 -36.851  10.709 1.00 . B B .  60 ARG NE   1 1 
       10 37624 2 1  60 ARG NH1  N 34.211 -35.999  11.019 1.00 . B B .  60 ARG NH1  1 1 
       10 37625 2 1  60 ARG NH2  N 32.543 -35.493  12.511 1.00 . B B .  60 ARG NH2  1 1 
       10 37626 2 1  60 ARG O    O 29.444 -41.569   9.075 1.00 . B B .  60 ARG O    1 1 
       10 37627 2 1  61 THR C    C 29.524 -44.427   7.330 1.00 . B B .  61 THR C    1 1 
       10 37628 2 1  61 THR CA   C 29.777 -43.034   6.764 1.00 . B B .  61 THR CA   1 1 
       10 37629 2 1  61 THR CB   C 30.125 -43.147   5.273 1.00 . B B .  61 THR CB   1 1 
       10 37630 2 1  61 THR CG2  C 29.542 -41.982   4.489 1.00 . B B .  61 THR CG2  1 1 
       10 37631 2 1  61 THR H    H 31.749 -42.392   7.155 1.00 . B B .  61 THR H    1 1 
       10 37632 2 1  61 THR HA   H 28.874 -42.450   6.858 1.00 . B B .  61 THR HA   1 1 
       10 37633 2 1  61 THR HB   H 29.700 -44.066   4.893 1.00 . B B .  61 THR HB   1 1 
       10 37634 2 1  61 THR HG1  H 31.790 -44.017   4.669 1.00 . B B .  61 THR HG1  1 1 
       10 37635 2 1  61 THR HG21 H 28.468 -41.977   4.597 1.00 . B B .  61 THR HG21 1 1 
       10 37636 2 1  61 THR HG22 H 29.797 -42.087   3.445 1.00 . B B .  61 THR HG22 1 1 
       10 37637 2 1  61 THR HG23 H 29.946 -41.054   4.867 1.00 . B B .  61 THR HG23 1 1 
       10 37638 2 1  61 THR N    N 30.829 -42.348   7.494 1.00 . B B .  61 THR N    1 1 
       10 37639 2 1  61 THR O    O 30.431 -45.069   7.865 1.00 . B B .  61 THR O    1 1 
       10 37640 2 1  61 THR OG1  O 31.548 -43.193   5.111 1.00 . B B .  61 THR OG1  1 1 
       10 37641 2 1  62 SER C    C 26.496 -46.495   7.112 1.00 . B B .  62 SER C    1 1 
       10 37642 2 1  62 SER CA   C 27.880 -46.195   7.664 1.00 . B B .  62 SER CA   1 1 
       10 37643 2 1  62 SER CB   C 27.870 -46.260   9.196 1.00 . B B .  62 SER CB   1 1 
       10 37644 2 1  62 SER H    H 27.604 -44.290   6.820 1.00 . B B .  62 SER H    1 1 
       10 37645 2 1  62 SER HA   H 28.585 -46.916   7.275 1.00 . B B .  62 SER HA   1 1 
       10 37646 2 1  62 SER HB2  H 27.450 -47.203   9.512 1.00 . B B .  62 SER HB2  1 1 
       10 37647 2 1  62 SER HB3  H 28.882 -46.176   9.563 1.00 . B B .  62 SER HB3  1 1 
       10 37648 2 1  62 SER HG   H 27.576 -44.826  10.494 1.00 . B B .  62 SER HG   1 1 
       10 37649 2 1  62 SER N    N 28.283 -44.873   7.217 1.00 . B B .  62 SER N    1 1 
       10 37650 2 1  62 SER O    O 25.797 -45.571   6.689 1.00 . B B .  62 SER O    1 1 
       10 37651 2 1  62 SER OG   O 27.096 -45.211   9.749 1.00 . B B .  62 SER OG   1 1 
       10 37652 2 1  63 PRO C    C 23.649 -47.358   7.382 1.00 . B B .  63 PRO C    1 1 
       10 37653 2 1  63 PRO CA   C 24.732 -48.155   6.653 1.00 . B B .  63 PRO CA   1 1 
       10 37654 2 1  63 PRO CB   C 24.635 -49.649   7.004 1.00 . B B .  63 PRO CB   1 1 
       10 37655 2 1  63 PRO CD   C 26.882 -48.955   7.443 1.00 . B B .  63 PRO CD   1 1 
       10 37656 2 1  63 PRO CG   C 25.832 -49.947   7.849 1.00 . B B .  63 PRO CG   1 1 
       10 37657 2 1  63 PRO HA   H 24.614 -48.026   5.587 1.00 . B B .  63 PRO HA   1 1 
       10 37658 2 1  63 PRO HB2  H 23.718 -49.831   7.546 1.00 . B B .  63 PRO HB2  1 1 
       10 37659 2 1  63 PRO HB3  H 24.641 -50.234   6.096 1.00 . B B .  63 PRO HB3  1 1 
       10 37660 2 1  63 PRO HD2  H 27.543 -48.743   8.270 1.00 . B B .  63 PRO HD2  1 1 
       10 37661 2 1  63 PRO HD3  H 27.439 -49.316   6.592 1.00 . B B .  63 PRO HD3  1 1 
       10 37662 2 1  63 PRO HG2  H 25.584 -49.823   8.894 1.00 . B B .  63 PRO HG2  1 1 
       10 37663 2 1  63 PRO HG3  H 26.174 -50.954   7.660 1.00 . B B .  63 PRO HG3  1 1 
       10 37664 2 1  63 PRO N    N 26.081 -47.775   7.087 1.00 . B B .  63 PRO N    1 1 
       10 37665 2 1  63 PRO O    O 22.627 -47.013   6.799 1.00 . B B .  63 PRO O    1 1 
       10 37666 2 1  64 ASN C    C 22.878 -44.840   8.934 1.00 . B B .  64 ASN C    1 1 
       10 37667 2 1  64 ASN CA   C 22.946 -46.273   9.449 1.00 . B B .  64 ASN CA   1 1 
       10 37668 2 1  64 ASN CB   C 23.349 -46.260  10.929 1.00 . B B .  64 ASN CB   1 1 
       10 37669 2 1  64 ASN CG   C 23.441 -47.648  11.534 1.00 . B B .  64 ASN CG   1 1 
       10 37670 2 1  64 ASN H    H 24.728 -47.355   9.064 1.00 . B B .  64 ASN H    1 1 
       10 37671 2 1  64 ASN HA   H 21.973 -46.729   9.350 1.00 . B B .  64 ASN HA   1 1 
       10 37672 2 1  64 ASN HB2  H 24.314 -45.786  11.027 1.00 . B B .  64 ASN HB2  1 1 
       10 37673 2 1  64 ASN HB3  H 22.618 -45.693  11.487 1.00 . B B .  64 ASN HB3  1 1 
       10 37674 2 1  64 ASN HD21 H 24.759 -46.995  12.872 1.00 . B B .  64 ASN HD21 1 1 
       10 37675 2 1  64 ASN HD22 H 24.344 -48.671  12.975 1.00 . B B .  64 ASN HD22 1 1 
       10 37676 2 1  64 ASN N    N 23.893 -47.051   8.653 1.00 . B B .  64 ASN N    1 1 
       10 37677 2 1  64 ASN ND2  N 24.264 -47.787  12.562 1.00 . B B .  64 ASN ND2  1 1 
       10 37678 2 1  64 ASN O    O 21.800 -44.328   8.640 1.00 . B B .  64 ASN O    1 1 
       10 37679 2 1  64 ASN OD1  O 22.774 -48.581  11.093 1.00 . B B .  64 ASN OD1  1 1 
       10 37680 2 1  65 LYS C    C 23.502 -42.625   7.000 1.00 . B B .  65 LYS C    1 1 
       10 37681 2 1  65 LYS CA   C 24.148 -42.824   8.367 1.00 . B B .  65 LYS CA   1 1 
       10 37682 2 1  65 LYS CB   C 25.618 -42.401   8.293 1.00 . B B .  65 LYS CB   1 1 
       10 37683 2 1  65 LYS CD   C 25.845 -41.197  10.494 1.00 . B B .  65 LYS CD   1 1 
       10 37684 2 1  65 LYS CE   C 26.936 -42.112  11.031 1.00 . B B .  65 LYS CE   1 1 
       10 37685 2 1  65 LYS CG   C 25.914 -41.074   8.978 1.00 . B B .  65 LYS CG   1 1 
       10 37686 2 1  65 LYS H    H 24.872 -44.711   8.997 1.00 . B B .  65 LYS H    1 1 
       10 37687 2 1  65 LYS HA   H 23.638 -42.209   9.093 1.00 . B B .  65 LYS HA   1 1 
       10 37688 2 1  65 LYS HB2  H 26.223 -43.165   8.756 1.00 . B B .  65 LYS HB2  1 1 
       10 37689 2 1  65 LYS HB3  H 25.901 -42.314   7.254 1.00 . B B .  65 LYS HB3  1 1 
       10 37690 2 1  65 LYS HD2  H 25.962 -40.218  10.933 1.00 . B B .  65 LYS HD2  1 1 
       10 37691 2 1  65 LYS HD3  H 24.881 -41.602  10.769 1.00 . B B .  65 LYS HD3  1 1 
       10 37692 2 1  65 LYS HE2  H 26.838 -43.080  10.568 1.00 . B B .  65 LYS HE2  1 1 
       10 37693 2 1  65 LYS HE3  H 27.897 -41.689  10.778 1.00 . B B .  65 LYS HE3  1 1 
       10 37694 2 1  65 LYS HG2  H 26.907 -40.751   8.700 1.00 . B B .  65 LYS HG2  1 1 
       10 37695 2 1  65 LYS HG3  H 25.191 -40.341   8.651 1.00 . B B .  65 LYS HG3  1 1 
       10 37696 2 1  65 LYS HZ1  H 27.031 -41.371  12.977 1.00 . B B .  65 LYS HZ1  1 1 
       10 37697 2 1  65 LYS HZ2  H 27.558 -42.971  12.826 1.00 . B B .  65 LYS HZ2  1 1 
       10 37698 2 1  65 LYS HZ3  H 25.900 -42.618  12.771 1.00 . B B .  65 LYS HZ3  1 1 
       10 37699 2 1  65 LYS N    N 24.048 -44.218   8.798 1.00 . B B .  65 LYS N    1 1 
       10 37700 2 1  65 LYS NZ   N 26.854 -42.277  12.503 1.00 . B B .  65 LYS NZ   1 1 
       10 37701 2 1  65 LYS O    O 22.817 -41.634   6.760 1.00 . B B .  65 LYS O    1 1 
       10 37702 2 1  66 LEU C    C 21.727 -43.751   4.699 1.00 . B B .  66 LEU C    1 1 
       10 37703 2 1  66 LEU CA   C 23.227 -43.485   4.747 1.00 . B B .  66 LEU CA   1 1 
       10 37704 2 1  66 LEU CB   C 23.977 -44.467   3.851 1.00 . B B .  66 LEU CB   1 1 
       10 37705 2 1  66 LEU CD1  C 26.165 -45.370   3.029 1.00 . B B .  66 LEU CD1  1 1 
       10 37706 2 1  66 LEU CD2  C 25.799 -42.908   3.119 1.00 . B B .  66 LEU CD2  1 1 
       10 37707 2 1  66 LEU CG   C 25.489 -44.240   3.780 1.00 . B B .  66 LEU CG   1 1 
       10 37708 2 1  66 LEU H    H 24.257 -44.362   6.374 1.00 . B B .  66 LEU H    1 1 
       10 37709 2 1  66 LEU HA   H 23.411 -42.482   4.396 1.00 . B B .  66 LEU HA   1 1 
       10 37710 2 1  66 LEU HB2  H 23.799 -45.467   4.219 1.00 . B B .  66 LEU HB2  1 1 
       10 37711 2 1  66 LEU HB3  H 23.577 -44.391   2.851 1.00 . B B .  66 LEU HB3  1 1 
       10 37712 2 1  66 LEU HD11 H 25.778 -45.414   2.021 1.00 . B B .  66 LEU HD11 1 1 
       10 37713 2 1  66 LEU HD12 H 25.967 -46.305   3.532 1.00 . B B .  66 LEU HD12 1 1 
       10 37714 2 1  66 LEU HD13 H 27.230 -45.196   2.999 1.00 . B B .  66 LEU HD13 1 1 
       10 37715 2 1  66 LEU HD21 H 25.387 -42.106   3.714 1.00 . B B .  66 LEU HD21 1 1 
       10 37716 2 1  66 LEU HD22 H 25.361 -42.885   2.133 1.00 . B B .  66 LEU HD22 1 1 
       10 37717 2 1  66 LEU HD23 H 26.869 -42.785   3.042 1.00 . B B .  66 LEU HD23 1 1 
       10 37718 2 1  66 LEU HG   H 25.891 -44.217   4.782 1.00 . B B .  66 LEU HG   1 1 
       10 37719 2 1  66 LEU N    N 23.731 -43.575   6.108 1.00 . B B .  66 LEU N    1 1 
       10 37720 2 1  66 LEU O    O 21.009 -43.141   3.907 1.00 . B B .  66 LEU O    1 1 
       10 37721 2 1  67 GLN C    C 19.036 -43.747   6.071 1.00 . B B .  67 GLN C    1 1 
       10 37722 2 1  67 GLN CA   C 19.837 -44.969   5.632 1.00 . B B .  67 GLN CA   1 1 
       10 37723 2 1  67 GLN CB   C 19.595 -46.122   6.603 1.00 . B B .  67 GLN CB   1 1 
       10 37724 2 1  67 GLN CD   C 17.900 -47.565   7.802 1.00 . B B .  67 GLN CD   1 1 
       10 37725 2 1  67 GLN CG   C 18.132 -46.508   6.740 1.00 . B B .  67 GLN CG   1 1 
       10 37726 2 1  67 GLN H    H 21.881 -45.106   6.160 1.00 . B B .  67 GLN H    1 1 
       10 37727 2 1  67 GLN HA   H 19.512 -45.262   4.645 1.00 . B B .  67 GLN HA   1 1 
       10 37728 2 1  67 GLN HB2  H 20.142 -46.988   6.259 1.00 . B B .  67 GLN HB2  1 1 
       10 37729 2 1  67 GLN HB3  H 19.962 -45.838   7.579 1.00 . B B .  67 GLN HB3  1 1 
       10 37730 2 1  67 GLN HE21 H 19.676 -48.373   7.440 1.00 . B B .  67 GLN HE21 1 1 
       10 37731 2 1  67 GLN HE22 H 18.736 -49.138   8.671 1.00 . B B .  67 GLN HE22 1 1 
       10 37732 2 1  67 GLN HG2  H 17.563 -45.629   6.999 1.00 . B B .  67 GLN HG2  1 1 
       10 37733 2 1  67 GLN HG3  H 17.786 -46.891   5.790 1.00 . B B .  67 GLN HG3  1 1 
       10 37734 2 1  67 GLN N    N 21.257 -44.647   5.560 1.00 . B B .  67 GLN N    1 1 
       10 37735 2 1  67 GLN NE2  N 18.869 -48.447   7.990 1.00 . B B .  67 GLN NE2  1 1 
       10 37736 2 1  67 GLN O    O 17.977 -43.455   5.515 1.00 . B B .  67 GLN O    1 1 
       10 37737 2 1  67 GLN OE1  O 16.857 -47.595   8.442 1.00 . B B .  67 GLN OE1  1 1 
       10 37738 2 1  68 ALA C    C 18.785 -40.784   6.436 1.00 . B B .  68 ALA C    1 1 
       10 37739 2 1  68 ALA CA   C 18.916 -41.817   7.551 1.00 . B B .  68 ALA CA   1 1 
       10 37740 2 1  68 ALA CB   C 19.701 -41.245   8.721 1.00 . B B .  68 ALA CB   1 1 
       10 37741 2 1  68 ALA H    H 20.396 -43.329   7.480 1.00 . B B .  68 ALA H    1 1 
       10 37742 2 1  68 ALA HA   H 17.930 -42.083   7.903 1.00 . B B .  68 ALA HA   1 1 
       10 37743 2 1  68 ALA HB1  H 20.688 -40.961   8.389 1.00 . B B .  68 ALA HB1  1 1 
       10 37744 2 1  68 ALA HB2  H 19.783 -41.992   9.499 1.00 . B B .  68 ALA HB2  1 1 
       10 37745 2 1  68 ALA HB3  H 19.187 -40.378   9.108 1.00 . B B .  68 ALA HB3  1 1 
       10 37746 2 1  68 ALA N    N 19.560 -43.030   7.059 1.00 . B B .  68 ALA N    1 1 
       10 37747 2 1  68 ALA O    O 17.818 -40.023   6.373 1.00 . B B .  68 ALA O    1 1 
       10 37748 2 1  69 LEU C    C 18.790 -40.347   3.313 1.00 . B B .  69 LEU C    1 1 
       10 37749 2 1  69 LEU CA   C 19.743 -39.862   4.403 1.00 . B B .  69 LEU CA   1 1 
       10 37750 2 1  69 LEU CB   C 21.156 -39.672   3.847 1.00 . B B .  69 LEU CB   1 1 
       10 37751 2 1  69 LEU CD1  C 23.518 -38.900   4.201 1.00 . B B .  69 LEU CD1  1 1 
       10 37752 2 1  69 LEU CD2  C 21.621 -37.495   5.006 1.00 . B B .  69 LEU CD2  1 1 
       10 37753 2 1  69 LEU CG   C 22.114 -38.917   4.776 1.00 . B B .  69 LEU CG   1 1 
       10 37754 2 1  69 LEU H    H 20.507 -41.406   5.634 1.00 . B B .  69 LEU H    1 1 
       10 37755 2 1  69 LEU HA   H 19.385 -38.910   4.765 1.00 . B B .  69 LEU HA   1 1 
       10 37756 2 1  69 LEU HB2  H 21.575 -40.647   3.644 1.00 . B B .  69 LEU HB2  1 1 
       10 37757 2 1  69 LEU HB3  H 21.086 -39.127   2.918 1.00 . B B .  69 LEU HB3  1 1 
       10 37758 2 1  69 LEU HD11 H 23.867 -39.914   4.077 1.00 . B B .  69 LEU HD11 1 1 
       10 37759 2 1  69 LEU HD12 H 24.176 -38.372   4.876 1.00 . B B .  69 LEU HD12 1 1 
       10 37760 2 1  69 LEU HD13 H 23.508 -38.402   3.243 1.00 . B B .  69 LEU HD13 1 1 
       10 37761 2 1  69 LEU HD21 H 21.508 -36.993   4.055 1.00 . B B .  69 LEU HD21 1 1 
       10 37762 2 1  69 LEU HD22 H 22.339 -36.961   5.612 1.00 . B B .  69 LEU HD22 1 1 
       10 37763 2 1  69 LEU HD23 H 20.670 -37.519   5.516 1.00 . B B .  69 LEU HD23 1 1 
       10 37764 2 1  69 LEU HG   H 22.149 -39.418   5.732 1.00 . B B .  69 LEU HG   1 1 
       10 37765 2 1  69 LEU N    N 19.757 -40.778   5.532 1.00 . B B .  69 LEU N    1 1 
       10 37766 2 1  69 LEU O    O 18.524 -39.633   2.349 1.00 . B B .  69 LEU O    1 1 
       10 37767 2 1  70 ASN C    C 15.896 -41.439   2.968 1.00 . B B .  70 ASN C    1 1 
       10 37768 2 1  70 ASN CA   C 17.234 -42.046   2.569 1.00 . B B .  70 ASN CA   1 1 
       10 37769 2 1  70 ASN CB   C 17.141 -43.577   2.596 1.00 . B B .  70 ASN CB   1 1 
       10 37770 2 1  70 ASN CG   C 18.349 -44.267   1.985 1.00 . B B .  70 ASN CG   1 1 
       10 37771 2 1  70 ASN H    H 18.598 -42.133   4.192 1.00 . B B .  70 ASN H    1 1 
       10 37772 2 1  70 ASN HA   H 17.478 -41.722   1.568 1.00 . B B .  70 ASN HA   1 1 
       10 37773 2 1  70 ASN HB2  H 17.049 -43.906   3.619 1.00 . B B .  70 ASN HB2  1 1 
       10 37774 2 1  70 ASN HB3  H 16.262 -43.883   2.046 1.00 . B B .  70 ASN HB3  1 1 
       10 37775 2 1  70 ASN HD21 H 18.578 -42.802   0.666 1.00 . B B .  70 ASN HD21 1 1 
       10 37776 2 1  70 ASN HD22 H 19.721 -44.089   0.567 1.00 . B B .  70 ASN HD22 1 1 
       10 37777 2 1  70 ASN N    N 18.273 -41.556   3.464 1.00 . B B .  70 ASN N    1 1 
       10 37778 2 1  70 ASN ND2  N 18.942 -43.656   0.971 1.00 . B B .  70 ASN ND2  1 1 
       10 37779 2 1  70 ASN O    O 15.167 -40.907   2.131 1.00 . B B .  70 ASN O    1 1 
       10 37780 2 1  70 ASN OD1  O 18.734 -45.352   2.409 1.00 . B B .  70 ASN OD1  1 1 
       10 37781 2 1  71 MET C    C 14.326 -39.429   4.717 1.00 . B B .  71 MET C    1 1 
       10 37782 2 1  71 MET CA   C 14.340 -40.950   4.776 1.00 . B B .  71 MET CA   1 1 
       10 37783 2 1  71 MET CB   C 14.078 -41.423   6.209 1.00 . B B .  71 MET CB   1 1 
       10 37784 2 1  71 MET CE   C 11.223 -42.212   5.067 1.00 . B B .  71 MET CE   1 1 
       10 37785 2 1  71 MET CG   C 13.642 -42.879   6.314 1.00 . B B .  71 MET CG   1 1 
       10 37786 2 1  71 MET H    H 16.208 -41.949   4.883 1.00 . B B .  71 MET H    1 1 
       10 37787 2 1  71 MET HA   H 13.553 -41.307   4.141 1.00 . B B .  71 MET HA   1 1 
       10 37788 2 1  71 MET HB2  H 14.982 -41.301   6.786 1.00 . B B .  71 MET HB2  1 1 
       10 37789 2 1  71 MET HB3  H 13.302 -40.808   6.642 1.00 . B B .  71 MET HB3  1 1 
       10 37790 2 1  71 MET HE1  H 11.606 -42.681   4.174 1.00 . B B .  71 MET HE1  1 1 
       10 37791 2 1  71 MET HE2  H 11.538 -41.179   5.097 1.00 . B B .  71 MET HE2  1 1 
       10 37792 2 1  71 MET HE3  H 10.144 -42.260   5.065 1.00 . B B .  71 MET HE3  1 1 
       10 37793 2 1  71 MET HG2  H 13.951 -43.398   5.418 1.00 . B B .  71 MET HG2  1 1 
       10 37794 2 1  71 MET HG3  H 14.130 -43.324   7.170 1.00 . B B .  71 MET HG3  1 1 
       10 37795 2 1  71 MET N    N 15.588 -41.503   4.260 1.00 . B B .  71 MET N    1 1 
       10 37796 2 1  71 MET O    O 13.308 -38.837   4.364 1.00 . B B .  71 MET O    1 1 
       10 37797 2 1  71 MET SD   S 11.852 -43.072   6.507 1.00 . B B .  71 MET SD   1 1 
       10 37798 2 1  72 ALA C    C 15.298 -36.807   3.594 1.00 . B B .  72 ALA C    1 1 
       10 37799 2 1  72 ALA CA   C 15.550 -37.345   5.006 1.00 . B B .  72 ALA CA   1 1 
       10 37800 2 1  72 ALA CB   C 16.912 -36.902   5.509 1.00 . B B .  72 ALA CB   1 1 
       10 37801 2 1  72 ALA H    H 16.223 -39.330   5.345 1.00 . B B .  72 ALA H    1 1 
       10 37802 2 1  72 ALA HA   H 14.799 -36.942   5.670 1.00 . B B .  72 ALA HA   1 1 
       10 37803 2 1  72 ALA HB1  H 16.978 -35.824   5.471 1.00 . B B .  72 ALA HB1  1 1 
       10 37804 2 1  72 ALA HB2  H 17.680 -37.336   4.889 1.00 . B B .  72 ALA HB2  1 1 
       10 37805 2 1  72 ALA HB3  H 17.041 -37.235   6.525 1.00 . B B .  72 ALA HB3  1 1 
       10 37806 2 1  72 ALA N    N 15.447 -38.802   5.047 1.00 . B B .  72 ALA N    1 1 
       10 37807 2 1  72 ALA O    O 14.850 -35.673   3.416 1.00 . B B .  72 ALA O    1 1 
       10 37808 2 1  73 PHE C    C 13.862 -37.464   0.876 1.00 . B B .  73 PHE C    1 1 
       10 37809 2 1  73 PHE CA   C 15.333 -37.254   1.209 1.00 . B B .  73 PHE CA   1 1 
       10 37810 2 1  73 PHE CB   C 16.213 -38.080   0.269 1.00 . B B .  73 PHE CB   1 1 
       10 37811 2 1  73 PHE CD1  C 16.232 -36.629  -1.781 1.00 . B B .  73 PHE CD1  1 1 
       10 37812 2 1  73 PHE CD2  C 15.357 -38.840  -1.961 1.00 . B B .  73 PHE CD2  1 1 
       10 37813 2 1  73 PHE CE1  C 15.970 -36.414  -3.118 1.00 . B B .  73 PHE CE1  1 1 
       10 37814 2 1  73 PHE CE2  C 15.092 -38.631  -3.299 1.00 . B B .  73 PHE CE2  1 1 
       10 37815 2 1  73 PHE CG   C 15.929 -37.844  -1.188 1.00 . B B .  73 PHE CG   1 1 
       10 37816 2 1  73 PHE CZ   C 15.399 -37.415  -3.880 1.00 . B B .  73 PHE CZ   1 1 
       10 37817 2 1  73 PHE H    H 15.991 -38.497   2.789 1.00 . B B .  73 PHE H    1 1 
       10 37818 2 1  73 PHE HA   H 15.574 -36.207   1.092 1.00 . B B .  73 PHE HA   1 1 
       10 37819 2 1  73 PHE HB2  H 17.249 -37.836   0.449 1.00 . B B .  73 PHE HB2  1 1 
       10 37820 2 1  73 PHE HB3  H 16.056 -39.128   0.474 1.00 . B B .  73 PHE HB3  1 1 
       10 37821 2 1  73 PHE HD1  H 16.678 -35.846  -1.186 1.00 . B B .  73 PHE HD1  1 1 
       10 37822 2 1  73 PHE HD2  H 15.115 -39.790  -1.504 1.00 . B B .  73 PHE HD2  1 1 
       10 37823 2 1  73 PHE HE1  H 16.208 -35.462  -3.570 1.00 . B B .  73 PHE HE1  1 1 
       10 37824 2 1  73 PHE HE2  H 14.646 -39.415  -3.892 1.00 . B B .  73 PHE HE2  1 1 
       10 37825 2 1  73 PHE HZ   H 15.194 -37.249  -4.927 1.00 . B B .  73 PHE HZ   1 1 
       10 37826 2 1  73 PHE N    N 15.593 -37.624   2.592 1.00 . B B .  73 PHE N    1 1 
       10 37827 2 1  73 PHE O    O 13.224 -36.621   0.249 1.00 . B B .  73 PHE O    1 1 
       10 37828 2 1  74 ALA C    C 10.991 -37.919   1.708 1.00 . B B .  74 ALA C    1 1 
       10 37829 2 1  74 ALA CA   C 11.934 -38.930   1.062 1.00 . B B .  74 ALA CA   1 1 
       10 37830 2 1  74 ALA CB   C 11.641 -40.330   1.569 1.00 . B B .  74 ALA CB   1 1 
       10 37831 2 1  74 ALA H    H 13.889 -39.225   1.813 1.00 . B B .  74 ALA H    1 1 
       10 37832 2 1  74 ALA HA   H 11.777 -38.919  -0.005 1.00 . B B .  74 ALA HA   1 1 
       10 37833 2 1  74 ALA HB1  H 12.339 -41.026   1.127 1.00 . B B .  74 ALA HB1  1 1 
       10 37834 2 1  74 ALA HB2  H 10.636 -40.607   1.293 1.00 . B B .  74 ALA HB2  1 1 
       10 37835 2 1  74 ALA HB3  H 11.739 -40.355   2.645 1.00 . B B .  74 ALA HB3  1 1 
       10 37836 2 1  74 ALA N    N 13.328 -38.594   1.312 1.00 . B B .  74 ALA N    1 1 
       10 37837 2 1  74 ALA O    O  9.939 -37.594   1.153 1.00 . B B .  74 ALA O    1 1 
       10 37838 2 1  75 SER C    C 10.544 -35.101   2.945 1.00 . B B .  75 SER C    1 1 
       10 37839 2 1  75 SER CA   C 10.544 -36.476   3.607 1.00 . B B .  75 SER CA   1 1 
       10 37840 2 1  75 SER CB   C 11.032 -36.373   5.049 1.00 . B B .  75 SER CB   1 1 
       10 37841 2 1  75 SER H    H 12.251 -37.674   3.244 1.00 . B B .  75 SER H    1 1 
       10 37842 2 1  75 SER HA   H  9.535 -36.860   3.607 1.00 . B B .  75 SER HA   1 1 
       10 37843 2 1  75 SER HB2  H 10.519 -35.564   5.546 1.00 . B B .  75 SER HB2  1 1 
       10 37844 2 1  75 SER HB3  H 10.830 -37.300   5.562 1.00 . B B .  75 SER HB3  1 1 
       10 37845 2 1  75 SER HG   H 12.707 -36.020   6.009 1.00 . B B .  75 SER HG   1 1 
       10 37846 2 1  75 SER N    N 11.377 -37.414   2.871 1.00 . B B .  75 SER N    1 1 
       10 37847 2 1  75 SER O    O  9.493 -34.479   2.791 1.00 . B B .  75 SER O    1 1 
       10 37848 2 1  75 SER OG   O 12.426 -36.121   5.089 1.00 . B B .  75 SER OG   1 1 
       10 37849 2 1  76 SER C    C 11.092 -33.315   0.569 1.00 . B B .  76 SER C    1 1 
       10 37850 2 1  76 SER CA   C 11.844 -33.338   1.897 1.00 . B B .  76 SER CA   1 1 
       10 37851 2 1  76 SER CB   C 13.317 -32.980   1.695 1.00 . B B .  76 SER CB   1 1 
       10 37852 2 1  76 SER H    H 12.525 -35.184   2.672 1.00 . B B .  76 SER H    1 1 
       10 37853 2 1  76 SER HA   H 11.397 -32.607   2.556 1.00 . B B .  76 SER HA   1 1 
       10 37854 2 1  76 SER HB2  H 13.393 -32.161   0.995 1.00 . B B .  76 SER HB2  1 1 
       10 37855 2 1  76 SER HB3  H 13.746 -32.686   2.638 1.00 . B B .  76 SER HB3  1 1 
       10 37856 2 1  76 SER HG   H 14.530 -34.508   1.906 1.00 . B B .  76 SER HG   1 1 
       10 37857 2 1  76 SER N    N 11.721 -34.638   2.537 1.00 . B B .  76 SER N    1 1 
       10 37858 2 1  76 SER O    O 10.485 -32.306   0.207 1.00 . B B .  76 SER O    1 1 
       10 37859 2 1  76 SER OG   O 14.046 -34.082   1.185 1.00 . B B .  76 SER OG   1 1 
       10 37860 2 1  77 MET C    C  8.882 -34.468  -1.130 1.00 . B B .  77 MET C    1 1 
       10 37861 2 1  77 MET CA   C 10.377 -34.549  -1.394 1.00 . B B .  77 MET CA   1 1 
       10 37862 2 1  77 MET CB   C 10.712 -35.852  -2.122 1.00 . B B .  77 MET CB   1 1 
       10 37863 2 1  77 MET CE   C 13.105 -33.345  -2.701 1.00 . B B .  77 MET CE   1 1 
       10 37864 2 1  77 MET CG   C 12.171 -35.983  -2.545 1.00 . B B .  77 MET CG   1 1 
       10 37865 2 1  77 MET H    H 11.656 -35.195   0.171 1.00 . B B .  77 MET H    1 1 
       10 37866 2 1  77 MET HA   H 10.654 -33.718  -2.020 1.00 . B B .  77 MET HA   1 1 
       10 37867 2 1  77 MET HB2  H 10.476 -36.682  -1.473 1.00 . B B .  77 MET HB2  1 1 
       10 37868 2 1  77 MET HB3  H 10.098 -35.918  -3.009 1.00 . B B .  77 MET HB3  1 1 
       10 37869 2 1  77 MET HE1  H 12.197 -32.851  -2.385 1.00 . B B .  77 MET HE1  1 1 
       10 37870 2 1  77 MET HE2  H 13.717 -32.649  -3.254 1.00 . B B .  77 MET HE2  1 1 
       10 37871 2 1  77 MET HE3  H 13.647 -33.691  -1.833 1.00 . B B .  77 MET HE3  1 1 
       10 37872 2 1  77 MET HG2  H 12.792 -35.890  -1.668 1.00 . B B .  77 MET HG2  1 1 
       10 37873 2 1  77 MET HG3  H 12.315 -36.962  -2.977 1.00 . B B .  77 MET HG3  1 1 
       10 37874 2 1  77 MET N    N 11.118 -34.434  -0.146 1.00 . B B .  77 MET N    1 1 
       10 37875 2 1  77 MET O    O  8.148 -33.845  -1.894 1.00 . B B .  77 MET O    1 1 
       10 37876 2 1  77 MET SD   S 12.699 -34.742  -3.750 1.00 . B B .  77 MET SD   1 1 
       10 37877 2 1  78 ALA C    C  6.641 -33.589   0.693 1.00 . B B .  78 ALA C    1 1 
       10 37878 2 1  78 ALA CA   C  7.039 -35.018   0.357 1.00 . B B .  78 ALA CA   1 1 
       10 37879 2 1  78 ALA CB   C  6.768 -35.926   1.545 1.00 . B B .  78 ALA CB   1 1 
       10 37880 2 1  78 ALA H    H  9.075 -35.578   0.525 1.00 . B B .  78 ALA H    1 1 
       10 37881 2 1  78 ALA HA   H  6.443 -35.363  -0.477 1.00 . B B .  78 ALA HA   1 1 
       10 37882 2 1  78 ALA HB1  H  6.962 -36.951   1.268 1.00 . B B .  78 ALA HB1  1 1 
       10 37883 2 1  78 ALA HB2  H  5.735 -35.820   1.848 1.00 . B B .  78 ALA HB2  1 1 
       10 37884 2 1  78 ALA HB3  H  7.413 -35.645   2.364 1.00 . B B .  78 ALA HB3  1 1 
       10 37885 2 1  78 ALA N    N  8.441 -35.079  -0.035 1.00 . B B .  78 ALA N    1 1 
       10 37886 2 1  78 ALA O    O  5.583 -33.126   0.283 1.00 . B B .  78 ALA O    1 1 
       10 37887 2 1  79 GLU C    C  7.037 -30.647   0.579 1.00 . B B .  79 GLU C    1 1 
       10 37888 2 1  79 GLU CA   C  7.276 -31.514   1.817 1.00 . B B .  79 GLU CA   1 1 
       10 37889 2 1  79 GLU CB   C  8.483 -30.990   2.598 1.00 . B B .  79 GLU CB   1 1 
       10 37890 2 1  79 GLU CD   C  7.216 -30.222   4.625 1.00 . B B .  79 GLU CD   1 1 
       10 37891 2 1  79 GLU CG   C  8.160 -29.822   3.509 1.00 . B B .  79 GLU CG   1 1 
       10 37892 2 1  79 GLU H    H  8.315 -33.358   1.761 1.00 . B B .  79 GLU H    1 1 
       10 37893 2 1  79 GLU HA   H  6.401 -31.477   2.448 1.00 . B B .  79 GLU HA   1 1 
       10 37894 2 1  79 GLU HB2  H  8.880 -31.793   3.202 1.00 . B B .  79 GLU HB2  1 1 
       10 37895 2 1  79 GLU HB3  H  9.240 -30.673   1.895 1.00 . B B .  79 GLU HB3  1 1 
       10 37896 2 1  79 GLU HG2  H  9.076 -29.455   3.946 1.00 . B B .  79 GLU HG2  1 1 
       10 37897 2 1  79 GLU HG3  H  7.697 -29.041   2.926 1.00 . B B .  79 GLU HG3  1 1 
       10 37898 2 1  79 GLU N    N  7.504 -32.905   1.437 1.00 . B B .  79 GLU N    1 1 
       10 37899 2 1  79 GLU O    O  6.024 -29.951   0.473 1.00 . B B .  79 GLU O    1 1 
       10 37900 2 1  79 GLU OE1  O  7.686 -30.853   5.596 1.00 . B B .  79 GLU OE1  1 1 
       10 37901 2 1  79 GLU OE2  O  6.010 -29.926   4.519 1.00 . B B .  79 GLU OE2  1 1 
       10 37902 2 1  80 ILE C    C  6.593 -30.349  -2.367 1.00 . B B .  80 ILE C    1 1 
       10 37903 2 1  80 ILE CA   C  7.857 -29.954  -1.611 1.00 . B B .  80 ILE CA   1 1 
       10 37904 2 1  80 ILE CB   C  9.084 -30.175  -2.530 1.00 . B B .  80 ILE CB   1 1 
       10 37905 2 1  80 ILE CD1  C 11.616 -29.849  -2.658 1.00 . B B .  80 ILE CD1  1 1 
       10 37906 2 1  80 ILE CG1  C 10.377 -29.813  -1.789 1.00 . B B .  80 ILE CG1  1 1 
       10 37907 2 1  80 ILE CG2  C  8.951 -29.362  -3.816 1.00 . B B .  80 ILE CG2  1 1 
       10 37908 2 1  80 ILE H    H  8.750 -31.294  -0.232 1.00 . B B .  80 ILE H    1 1 
       10 37909 2 1  80 ILE HA   H  7.802 -28.905  -1.356 1.00 . B B .  80 ILE HA   1 1 
       10 37910 2 1  80 ILE HB   H  9.115 -31.219  -2.800 1.00 . B B .  80 ILE HB   1 1 
       10 37911 2 1  80 ILE HD11 H 12.473 -29.542  -2.076 1.00 . B B .  80 ILE HD11 1 1 
       10 37912 2 1  80 ILE HD12 H 11.489 -29.177  -3.493 1.00 . B B .  80 ILE HD12 1 1 
       10 37913 2 1  80 ILE HD13 H 11.770 -30.852  -3.024 1.00 . B B .  80 ILE HD13 1 1 
       10 37914 2 1  80 ILE HG12 H 10.287 -28.818  -1.383 1.00 . B B .  80 ILE HG12 1 1 
       10 37915 2 1  80 ILE HG13 H 10.525 -30.516  -0.979 1.00 . B B .  80 ILE HG13 1 1 
       10 37916 2 1  80 ILE HG21 H  9.818 -29.527  -4.441 1.00 . B B .  80 ILE HG21 1 1 
       10 37917 2 1  80 ILE HG22 H  8.876 -28.314  -3.574 1.00 . B B .  80 ILE HG22 1 1 
       10 37918 2 1  80 ILE HG23 H  8.062 -29.673  -4.346 1.00 . B B .  80 ILE HG23 1 1 
       10 37919 2 1  80 ILE N    N  7.968 -30.716  -0.371 1.00 . B B .  80 ILE N    1 1 
       10 37920 2 1  80 ILE O    O  5.835 -29.494  -2.830 1.00 . B B .  80 ILE O    1 1 
       10 37921 2 1  81 ALA C    C  3.904 -31.766  -2.590 1.00 . B B .  81 ALA C    1 1 
       10 37922 2 1  81 ALA CA   C  5.230 -32.190  -3.199 1.00 . B B .  81 ALA CA   1 1 
       10 37923 2 1  81 ALA CB   C  5.311 -33.702  -3.249 1.00 . B B .  81 ALA CB   1 1 
       10 37924 2 1  81 ALA H    H  6.981 -32.275  -2.014 1.00 . B B .  81 ALA H    1 1 
       10 37925 2 1  81 ALA HA   H  5.286 -31.819  -4.211 1.00 . B B .  81 ALA HA   1 1 
       10 37926 2 1  81 ALA HB1  H  6.234 -33.996  -3.726 1.00 . B B .  81 ALA HB1  1 1 
       10 37927 2 1  81 ALA HB2  H  4.474 -34.088  -3.812 1.00 . B B .  81 ALA HB2  1 1 
       10 37928 2 1  81 ALA HB3  H  5.283 -34.098  -2.245 1.00 . B B .  81 ALA HB3  1 1 
       10 37929 2 1  81 ALA N    N  6.363 -31.652  -2.459 1.00 . B B .  81 ALA N    1 1 
       10 37930 2 1  81 ALA O    O  2.997 -31.360  -3.305 1.00 . B B .  81 ALA O    1 1 
       10 37931 2 1  82 ALA C    C  2.078 -30.138  -0.929 1.00 . B B .  82 ALA C    1 1 
       10 37932 2 1  82 ALA CA   C  2.574 -31.535  -0.562 1.00 . B B .  82 ALA CA   1 1 
       10 37933 2 1  82 ALA CB   C  2.795 -31.652   0.941 1.00 . B B .  82 ALA CB   1 1 
       10 37934 2 1  82 ALA H    H  4.583 -32.169  -0.756 1.00 . B B .  82 ALA H    1 1 
       10 37935 2 1  82 ALA HA   H  1.823 -32.255  -0.848 1.00 . B B .  82 ALA HA   1 1 
       10 37936 2 1  82 ALA HB1  H  3.494 -30.896   1.262 1.00 . B B .  82 ALA HB1  1 1 
       10 37937 2 1  82 ALA HB2  H  3.194 -32.632   1.173 1.00 . B B .  82 ALA HB2  1 1 
       10 37938 2 1  82 ALA HB3  H  1.855 -31.515   1.454 1.00 . B B .  82 ALA HB3  1 1 
       10 37939 2 1  82 ALA N    N  3.803 -31.863  -1.273 1.00 . B B .  82 ALA N    1 1 
       10 37940 2 1  82 ALA O    O  0.891 -29.940  -1.198 1.00 . B B .  82 ALA O    1 1 
       10 37941 2 1  83 SER C    C  2.557 -27.555  -2.795 1.00 . B B .  83 SER C    1 1 
       10 37942 2 1  83 SER CA   C  2.648 -27.804  -1.285 1.00 . B B .  83 SER CA   1 1 
       10 37943 2 1  83 SER CB   C  3.681 -26.858  -0.661 1.00 . B B .  83 SER CB   1 1 
       10 37944 2 1  83 SER H    H  3.937 -29.414  -0.809 1.00 . B B .  83 SER H    1 1 
       10 37945 2 1  83 SER HA   H  1.682 -27.604  -0.843 1.00 . B B .  83 SER HA   1 1 
       10 37946 2 1  83 SER HB2  H  3.736 -27.041   0.403 1.00 . B B .  83 SER HB2  1 1 
       10 37947 2 1  83 SER HB3  H  4.648 -27.045  -1.105 1.00 . B B .  83 SER HB3  1 1 
       10 37948 2 1  83 SER HG   H  3.499 -25.264  -1.790 1.00 . B B .  83 SER HG   1 1 
       10 37949 2 1  83 SER N    N  2.997 -29.185  -0.985 1.00 . B B .  83 SER N    1 1 
       10 37950 2 1  83 SER O    O  1.570 -27.004  -3.284 1.00 . B B .  83 SER O    1 1 
       10 37951 2 1  83 SER OG   O  3.336 -25.498  -0.871 1.00 . B B .  83 SER OG   1 1 
       10 37952 2 1  84 GLU C    C  3.020 -28.616  -5.864 1.00 . B B .  84 GLU C    1 1 
       10 37953 2 1  84 GLU CA   C  3.695 -27.613  -4.938 1.00 . B B .  84 GLU CA   1 1 
       10 37954 2 1  84 GLU CB   C  5.161 -27.441  -5.327 1.00 . B B .  84 GLU CB   1 1 
       10 37955 2 1  84 GLU CD   C  5.040 -24.939  -5.588 1.00 . B B .  84 GLU CD   1 1 
       10 37956 2 1  84 GLU CG   C  5.735 -26.100  -4.906 1.00 . B B .  84 GLU CG   1 1 
       10 37957 2 1  84 GLU H    H  4.276 -28.531  -3.120 1.00 . B B .  84 GLU H    1 1 
       10 37958 2 1  84 GLU HA   H  3.204 -26.664  -5.063 1.00 . B B .  84 GLU HA   1 1 
       10 37959 2 1  84 GLU HB2  H  5.741 -28.223  -4.859 1.00 . B B .  84 GLU HB2  1 1 
       10 37960 2 1  84 GLU HB3  H  5.252 -27.529  -6.399 1.00 . B B .  84 GLU HB3  1 1 
       10 37961 2 1  84 GLU HG2  H  5.621 -25.992  -3.837 1.00 . B B .  84 GLU HG2  1 1 
       10 37962 2 1  84 GLU HG3  H  6.783 -26.075  -5.161 1.00 . B B .  84 GLU HG3  1 1 
       10 37963 2 1  84 GLU N    N  3.581 -27.969  -3.529 1.00 . B B .  84 GLU N    1 1 
       10 37964 2 1  84 GLU O    O  3.129 -29.830  -5.687 1.00 . B B .  84 GLU O    1 1 
       10 37965 2 1  84 GLU OE1  O  3.987 -24.492  -5.089 1.00 . B B .  84 GLU OE1  1 1 
       10 37966 2 1  84 GLU OE2  O  5.538 -24.480  -6.638 1.00 . B B .  84 GLU OE2  1 1 
       10 37967 2 1  85 GLU C    C  1.461 -27.981  -9.115 1.00 . B B .  85 GLU C    1 1 
       10 37968 2 1  85 GLU CA   C  1.695 -28.866  -7.897 1.00 . B B .  85 GLU CA   1 1 
       10 37969 2 1  85 GLU CB   C  0.387 -29.483  -7.418 1.00 . B B .  85 GLU CB   1 1 
       10 37970 2 1  85 GLU CD   C -1.792 -29.144  -6.209 1.00 . B B .  85 GLU CD   1 1 
       10 37971 2 1  85 GLU CG   C -0.593 -28.474  -6.839 1.00 . B B .  85 GLU CG   1 1 
       10 37972 2 1  85 GLU H    H  2.153 -27.109  -6.835 1.00 . B B .  85 GLU H    1 1 
       10 37973 2 1  85 GLU HA   H  2.385 -29.655  -8.163 1.00 . B B .  85 GLU HA   1 1 
       10 37974 2 1  85 GLU HB2  H -0.090 -29.980  -8.249 1.00 . B B .  85 GLU HB2  1 1 
       10 37975 2 1  85 GLU HB3  H  0.610 -30.210  -6.656 1.00 . B B .  85 GLU HB3  1 1 
       10 37976 2 1  85 GLU HG2  H -0.087 -27.891  -6.084 1.00 . B B .  85 GLU HG2  1 1 
       10 37977 2 1  85 GLU HG3  H -0.934 -27.823  -7.629 1.00 . B B .  85 GLU HG3  1 1 
       10 37978 2 1  85 GLU N    N  2.299 -28.079  -6.837 1.00 . B B .  85 GLU N    1 1 
       10 37979 2 1  85 GLU O    O  1.365 -26.760  -8.984 1.00 . B B .  85 GLU O    1 1 
       10 37980 2 1  85 GLU OE1  O -2.790 -29.376  -6.920 1.00 . B B .  85 GLU OE1  1 1 
       10 37981 2 1  85 GLU OE2  O -1.730 -29.449  -4.998 1.00 . B B .  85 GLU OE2  1 1 
       10 37982 2 1  86 GLY C    C  0.479 -28.544 -12.577 1.00 . B B .  86 GLY C    1 1 
       10 37983 2 1  86 GLY CA   C  1.224 -27.794 -11.497 1.00 . B B .  86 GLY CA   1 1 
       10 37984 2 1  86 GLY H    H  1.487 -29.556 -10.344 1.00 . B B .  86 GLY H    1 1 
       10 37985 2 1  86 GLY HA2  H  0.670 -26.901 -11.248 1.00 . B B .  86 GLY HA2  1 1 
       10 37986 2 1  86 GLY HA3  H  2.194 -27.510 -11.874 1.00 . B B .  86 GLY HA3  1 1 
       10 37987 2 1  86 GLY N    N  1.403 -28.579 -10.292 1.00 . B B .  86 GLY N    1 1 
       10 37988 2 1  86 GLY O    O  0.703 -28.327 -13.767 1.00 . B B .  86 GLY O    1 1 
       10 37989 2 1  87 GLY C    C -1.813 -31.391 -12.432 1.00 . B B .  87 GLY C    1 1 
       10 37990 2 1  87 GLY CA   C -1.184 -30.201 -13.102 1.00 . B B .  87 GLY CA   1 1 
       10 37991 2 1  87 GLY H    H -0.542 -29.552 -11.196 1.00 . B B .  87 GLY H    1 1 
       10 37992 2 1  87 GLY HA2  H -1.961 -29.577 -13.520 1.00 . B B .  87 GLY HA2  1 1 
       10 37993 2 1  87 GLY HA3  H -0.539 -30.546 -13.897 1.00 . B B .  87 GLY HA3  1 1 
       10 37994 2 1  87 GLY N    N -0.406 -29.427 -12.161 1.00 . B B .  87 GLY N    1 1 
       10 37995 2 1  87 GLY O    O -2.917 -31.809 -12.777 1.00 . B B .  87 GLY O    1 1 
       10 37996 2 1  88 GLY C    C -1.894 -32.663  -9.265 1.00 . B B .  88 GLY C    1 1 
       10 37997 2 1  88 GLY CA   C -1.628 -33.048 -10.700 1.00 . B B .  88 GLY CA   1 1 
       10 37998 2 1  88 GLY H    H -0.201 -31.583 -11.270 1.00 . B B .  88 GLY H    1 1 
       10 37999 2 1  88 GLY HA2  H -2.554 -33.374 -11.152 1.00 . B B .  88 GLY HA2  1 1 
       10 38000 2 1  88 GLY HA3  H -0.923 -33.865 -10.718 1.00 . B B .  88 GLY HA3  1 1 
       10 38001 2 1  88 GLY N    N -1.100 -31.939 -11.466 1.00 . B B .  88 GLY N    1 1 
       10 38002 2 1  88 GLY O    O -0.994 -32.199  -8.564 1.00 . B B .  88 GLY O    1 1 
       10 38003 2 1  89 SER C    C -2.946 -33.454  -6.454 1.00 . B B .  89 SER C    1 1 
       10 38004 2 1  89 SER CA   C -3.542 -32.495  -7.486 1.00 . B B .  89 SER CA   1 1 
       10 38005 2 1  89 SER CB   C -5.068 -32.509  -7.410 1.00 . B B .  89 SER CB   1 1 
       10 38006 2 1  89 SER H    H -3.784 -33.262  -9.435 1.00 . B B .  89 SER H    1 1 
       10 38007 2 1  89 SER HA   H -3.187 -31.497  -7.285 1.00 . B B .  89 SER HA   1 1 
       10 38008 2 1  89 SER HB2  H -5.418 -33.529  -7.429 1.00 . B B .  89 SER HB2  1 1 
       10 38009 2 1  89 SER HB3  H -5.386 -32.033  -6.495 1.00 . B B .  89 SER HB3  1 1 
       10 38010 2 1  89 SER HG   H -5.781 -32.429  -9.237 1.00 . B B .  89 SER HG   1 1 
       10 38011 2 1  89 SER N    N -3.127 -32.859  -8.830 1.00 . B B .  89 SER N    1 1 
       10 38012 2 1  89 SER O    O -2.182 -34.359  -6.804 1.00 . B B .  89 SER O    1 1 
       10 38013 2 1  89 SER OG   O -5.633 -31.810  -8.510 1.00 . B B .  89 SER OG   1 1 
       10 38014 2 1  90 LEU C    C -3.034 -35.570  -4.351 1.00 . B B .  90 LEU C    1 1 
       10 38015 2 1  90 LEU CA   C -2.791 -34.084  -4.094 1.00 . B B .  90 LEU CA   1 1 
       10 38016 2 1  90 LEU CB   C -3.434 -33.660  -2.767 1.00 . B B .  90 LEU CB   1 1 
       10 38017 2 1  90 LEU CD1  C -1.442 -34.094  -1.294 1.00 . B B .  90 LEU CD1  1 1 
       10 38018 2 1  90 LEU CD2  C -3.736 -33.986  -0.300 1.00 . B B .  90 LEU CD2  1 1 
       10 38019 2 1  90 LEU CG   C -2.921 -34.386  -1.520 1.00 . B B .  90 LEU CG   1 1 
       10 38020 2 1  90 LEU H    H -3.947 -32.545  -4.980 1.00 . B B .  90 LEU H    1 1 
       10 38021 2 1  90 LEU HA   H -1.727 -33.917  -4.032 1.00 . B B .  90 LEU HA   1 1 
       10 38022 2 1  90 LEU HB2  H -3.264 -32.601  -2.635 1.00 . B B .  90 LEU HB2  1 1 
       10 38023 2 1  90 LEU HB3  H -4.499 -33.828  -2.841 1.00 . B B .  90 LEU HB3  1 1 
       10 38024 2 1  90 LEU HD11 H -0.868 -34.471  -2.126 1.00 . B B .  90 LEU HD11 1 1 
       10 38025 2 1  90 LEU HD12 H -1.116 -34.575  -0.383 1.00 . B B .  90 LEU HD12 1 1 
       10 38026 2 1  90 LEU HD13 H -1.295 -33.027  -1.209 1.00 . B B .  90 LEU HD13 1 1 
       10 38027 2 1  90 LEU HD21 H -4.774 -34.236  -0.462 1.00 . B B .  90 LEU HD21 1 1 
       10 38028 2 1  90 LEU HD22 H -3.643 -32.923  -0.137 1.00 . B B .  90 LEU HD22 1 1 
       10 38029 2 1  90 LEU HD23 H -3.370 -34.516   0.568 1.00 . B B .  90 LEU HD23 1 1 
       10 38030 2 1  90 LEU HG   H -3.031 -35.451  -1.663 1.00 . B B .  90 LEU HG   1 1 
       10 38031 2 1  90 LEU N    N -3.310 -33.263  -5.187 1.00 . B B .  90 LEU N    1 1 
       10 38032 2 1  90 LEU O    O -2.190 -36.408  -4.039 1.00 . B B .  90 LEU O    1 1 
       10 38033 2 1  91 SER C    C -3.586 -37.876  -6.289 1.00 . B B .  91 SER C    1 1 
       10 38034 2 1  91 SER CA   C -4.529 -37.266  -5.249 1.00 . B B .  91 SER CA   1 1 
       10 38035 2 1  91 SER CB   C -5.968 -37.330  -5.759 1.00 . B B .  91 SER CB   1 1 
       10 38036 2 1  91 SER H    H -4.797 -35.167  -5.196 1.00 . B B .  91 SER H    1 1 
       10 38037 2 1  91 SER HA   H -4.453 -37.832  -4.333 1.00 . B B .  91 SER HA   1 1 
       10 38038 2 1  91 SER HB2  H -6.027 -36.850  -6.723 1.00 . B B .  91 SER HB2  1 1 
       10 38039 2 1  91 SER HB3  H -6.270 -38.362  -5.853 1.00 . B B .  91 SER HB3  1 1 
       10 38040 2 1  91 SER HG   H -7.769 -36.844  -5.145 1.00 . B B .  91 SER HG   1 1 
       10 38041 2 1  91 SER N    N -4.172 -35.884  -4.953 1.00 . B B .  91 SER N    1 1 
       10 38042 2 1  91 SER O    O -3.428 -39.094  -6.362 1.00 . B B .  91 SER O    1 1 
       10 38043 2 1  91 SER OG   O -6.857 -36.673  -4.869 1.00 . B B .  91 SER OG   1 1 
       10 38044 2 1  92 THR C    C -0.630 -37.462  -7.789 1.00 . B B .  92 THR C    1 1 
       10 38045 2 1  92 THR CA   C -2.111 -37.486  -8.176 1.00 . B B .  92 THR CA   1 1 
       10 38046 2 1  92 THR CB   C -2.333 -36.619  -9.432 1.00 . B B .  92 THR CB   1 1 
       10 38047 2 1  92 THR CG2  C -1.562 -37.167 -10.624 1.00 . B B .  92 THR CG2  1 1 
       10 38048 2 1  92 THR H    H -3.062 -36.061  -6.939 1.00 . B B .  92 THR H    1 1 
       10 38049 2 1  92 THR HA   H -2.395 -38.500  -8.412 1.00 . B B .  92 THR HA   1 1 
       10 38050 2 1  92 THR HB   H -1.988 -35.616  -9.226 1.00 . B B .  92 THR HB   1 1 
       10 38051 2 1  92 THR HG1  H -4.093 -37.474  -9.719 1.00 . B B .  92 THR HG1  1 1 
       10 38052 2 1  92 THR HG21 H -1.739 -36.542 -11.487 1.00 . B B .  92 THR HG21 1 1 
       10 38053 2 1  92 THR HG22 H -1.892 -38.173 -10.835 1.00 . B B .  92 THR HG22 1 1 
       10 38054 2 1  92 THR HG23 H -0.507 -37.174 -10.398 1.00 . B B .  92 THR HG23 1 1 
       10 38055 2 1  92 THR N    N -2.957 -37.026  -7.087 1.00 . B B .  92 THR N    1 1 
       10 38056 2 1  92 THR O    O  0.065 -38.471  -7.906 1.00 . B B .  92 THR O    1 1 
       10 38057 2 1  92 THR OG1  O -3.734 -36.577  -9.746 1.00 . B B .  92 THR OG1  1 1 
       10 38058 2 1  93 LYS C    C  1.778 -37.041  -5.924 1.00 . B B .  93 LYS C    1 1 
       10 38059 2 1  93 LYS CA   C  1.260 -36.114  -7.026 1.00 . B B .  93 LYS CA   1 1 
       10 38060 2 1  93 LYS CB   C  1.534 -34.645  -6.682 1.00 . B B .  93 LYS CB   1 1 
       10 38061 2 1  93 LYS CD   C  0.929 -32.612  -5.346 1.00 . B B .  93 LYS CD   1 1 
       10 38062 2 1  93 LYS CE   C  0.187 -32.064  -4.137 1.00 . B B .  93 LYS CE   1 1 
       10 38063 2 1  93 LYS CG   C  0.740 -34.113  -5.497 1.00 . B B .  93 LYS CG   1 1 
       10 38064 2 1  93 LYS H    H -0.795 -35.587  -7.106 1.00 . B B .  93 LYS H    1 1 
       10 38065 2 1  93 LYS HA   H  1.790 -36.353  -7.935 1.00 . B B .  93 LYS HA   1 1 
       10 38066 2 1  93 LYS HB2  H  2.585 -34.532  -6.458 1.00 . B B .  93 LYS HB2  1 1 
       10 38067 2 1  93 LYS HB3  H  1.296 -34.038  -7.544 1.00 . B B .  93 LYS HB3  1 1 
       10 38068 2 1  93 LYS HD2  H  1.982 -32.402  -5.233 1.00 . B B .  93 LYS HD2  1 1 
       10 38069 2 1  93 LYS HD3  H  0.558 -32.125  -6.235 1.00 . B B .  93 LYS HD3  1 1 
       10 38070 2 1  93 LYS HE2  H -0.870 -32.231  -4.273 1.00 . B B .  93 LYS HE2  1 1 
       10 38071 2 1  93 LYS HE3  H  0.524 -32.586  -3.254 1.00 . B B .  93 LYS HE3  1 1 
       10 38072 2 1  93 LYS HG2  H -0.307 -34.322  -5.655 1.00 . B B .  93 LYS HG2  1 1 
       10 38073 2 1  93 LYS HG3  H  1.078 -34.604  -4.596 1.00 . B B .  93 LYS HG3  1 1 
       10 38074 2 1  93 LYS HZ1  H  1.408 -30.368  -4.183 1.00 . B B .  93 LYS HZ1  1 1 
       10 38075 2 1  93 LYS HZ2  H  0.233 -30.334  -2.967 1.00 . B B .  93 LYS HZ2  1 1 
       10 38076 2 1  93 LYS HZ3  H -0.217 -30.056  -4.579 1.00 . B B .  93 LYS HZ3  1 1 
       10 38077 2 1  93 LYS N    N -0.164 -36.316  -7.295 1.00 . B B .  93 LYS N    1 1 
       10 38078 2 1  93 LYS NZ   N  0.419 -30.605  -3.955 1.00 . B B .  93 LYS NZ   1 1 
       10 38079 2 1  93 LYS O    O  2.965 -37.369  -5.892 1.00 . B B .  93 LYS O    1 1 
       10 38080 2 1  94 THR C    C  1.654 -39.771  -4.587 1.00 . B B .  94 THR C    1 1 
       10 38081 2 1  94 THR CA   C  1.272 -38.417  -3.985 1.00 . B B .  94 THR CA   1 1 
       10 38082 2 1  94 THR CB   C  0.124 -38.606  -2.977 1.00 . B B .  94 THR CB   1 1 
       10 38083 2 1  94 THR CG2  C  0.549 -39.498  -1.817 1.00 . B B .  94 THR CG2  1 1 
       10 38084 2 1  94 THR H    H -0.033 -37.161  -5.081 1.00 . B B .  94 THR H    1 1 
       10 38085 2 1  94 THR HA   H  2.124 -38.008  -3.463 1.00 . B B .  94 THR HA   1 1 
       10 38086 2 1  94 THR HB   H -0.709 -39.071  -3.485 1.00 . B B .  94 THR HB   1 1 
       10 38087 2 1  94 THR HG1  H -1.108 -37.063  -2.911 1.00 . B B .  94 THR HG1  1 1 
       10 38088 2 1  94 THR HG21 H  1.400 -39.059  -1.318 1.00 . B B .  94 THR HG21 1 1 
       10 38089 2 1  94 THR HG22 H  0.818 -40.474  -2.194 1.00 . B B .  94 THR HG22 1 1 
       10 38090 2 1  94 THR HG23 H -0.269 -39.595  -1.119 1.00 . B B .  94 THR HG23 1 1 
       10 38091 2 1  94 THR N    N  0.891 -37.479  -5.036 1.00 . B B .  94 THR N    1 1 
       10 38092 2 1  94 THR O    O  2.622 -40.407  -4.163 1.00 . B B .  94 THR O    1 1 
       10 38093 2 1  94 THR OG1  O -0.288 -37.329  -2.473 1.00 . B B .  94 THR OG1  1 1 
       10 38094 2 1  95 SER C    C  2.420 -41.421  -7.077 1.00 . B B .  95 SER C    1 1 
       10 38095 2 1  95 SER CA   C  1.135 -41.465  -6.257 1.00 . B B .  95 SER CA   1 1 
       10 38096 2 1  95 SER CB   C -0.056 -41.811  -7.156 1.00 . B B .  95 SER CB   1 1 
       10 38097 2 1  95 SER H    H  0.185 -39.606  -5.931 1.00 . B B .  95 SER H    1 1 
       10 38098 2 1  95 SER HA   H  1.232 -42.218  -5.490 1.00 . B B .  95 SER HA   1 1 
       10 38099 2 1  95 SER HB2  H -0.957 -41.824  -6.564 1.00 . B B .  95 SER HB2  1 1 
       10 38100 2 1  95 SER HB3  H -0.148 -41.063  -7.930 1.00 . B B .  95 SER HB3  1 1 
       10 38101 2 1  95 SER HG   H -0.732 -43.561  -7.727 1.00 . B B .  95 SER HG   1 1 
       10 38102 2 1  95 SER N    N  0.906 -40.184  -5.604 1.00 . B B .  95 SER N    1 1 
       10 38103 2 1  95 SER O    O  3.135 -42.422  -7.195 1.00 . B B .  95 SER O    1 1 
       10 38104 2 1  95 SER OG   O  0.104 -43.081  -7.767 1.00 . B B .  95 SER OG   1 1 
       10 38105 2 1  96 SER C    C  5.167 -40.382  -7.651 1.00 . B B .  96 SER C    1 1 
       10 38106 2 1  96 SER CA   C  3.900 -40.051  -8.442 1.00 . B B .  96 SER CA   1 1 
       10 38107 2 1  96 SER CB   C  3.940 -38.606  -8.941 1.00 . B B .  96 SER CB   1 1 
       10 38108 2 1  96 SER H    H  2.094 -39.497  -7.499 1.00 . B B .  96 SER H    1 1 
       10 38109 2 1  96 SER HA   H  3.839 -40.714  -9.292 1.00 . B B .  96 SER HA   1 1 
       10 38110 2 1  96 SER HB2  H  4.018 -37.939  -8.096 1.00 . B B .  96 SER HB2  1 1 
       10 38111 2 1  96 SER HB3  H  4.794 -38.472  -9.588 1.00 . B B .  96 SER HB3  1 1 
       10 38112 2 1  96 SER HG   H  2.937 -37.574 -10.286 1.00 . B B .  96 SER HG   1 1 
       10 38113 2 1  96 SER N    N  2.709 -40.251  -7.631 1.00 . B B .  96 SER N    1 1 
       10 38114 2 1  96 SER O    O  6.078 -41.032  -8.167 1.00 . B B .  96 SER O    1 1 
       10 38115 2 1  96 SER OG   O  2.759 -38.293  -9.664 1.00 . B B .  96 SER OG   1 1 
       10 38116 2 1  97 ILE C    C  6.430 -41.696  -5.162 1.00 . B B .  97 ILE C    1 1 
       10 38117 2 1  97 ILE CA   C  6.365 -40.220  -5.542 1.00 . B B .  97 ILE CA   1 1 
       10 38118 2 1  97 ILE CB   C  6.342 -39.367  -4.254 1.00 . B B .  97 ILE CB   1 1 
       10 38119 2 1  97 ILE CD1  C  6.369 -36.976  -3.391 1.00 . B B .  97 ILE CD1  1 1 
       10 38120 2 1  97 ILE CG1  C  6.381 -37.879  -4.603 1.00 . B B .  97 ILE CG1  1 1 
       10 38121 2 1  97 ILE CG2  C  7.510 -39.730  -3.344 1.00 . B B .  97 ILE CG2  1 1 
       10 38122 2 1  97 ILE H    H  4.451 -39.449  -6.030 1.00 . B B .  97 ILE H    1 1 
       10 38123 2 1  97 ILE HA   H  7.254 -39.964  -6.100 1.00 . B B .  97 ILE HA   1 1 
       10 38124 2 1  97 ILE HB   H  5.428 -39.580  -3.724 1.00 . B B .  97 ILE HB   1 1 
       10 38125 2 1  97 ILE HD11 H  6.413 -35.947  -3.710 1.00 . B B .  97 ILE HD11 1 1 
       10 38126 2 1  97 ILE HD12 H  7.224 -37.196  -2.767 1.00 . B B .  97 ILE HD12 1 1 
       10 38127 2 1  97 ILE HD13 H  5.461 -37.139  -2.828 1.00 . B B .  97 ILE HD13 1 1 
       10 38128 2 1  97 ILE HG12 H  7.281 -37.670  -5.163 1.00 . B B .  97 ILE HG12 1 1 
       10 38129 2 1  97 ILE HG13 H  5.520 -37.634  -5.209 1.00 . B B .  97 ILE HG13 1 1 
       10 38130 2 1  97 ILE HG21 H  7.471 -39.125  -2.450 1.00 . B B .  97 ILE HG21 1 1 
       10 38131 2 1  97 ILE HG22 H  8.440 -39.548  -3.861 1.00 . B B .  97 ILE HG22 1 1 
       10 38132 2 1  97 ILE HG23 H  7.446 -40.774  -3.075 1.00 . B B .  97 ILE HG23 1 1 
       10 38133 2 1  97 ILE N    N  5.211 -39.954  -6.393 1.00 . B B .  97 ILE N    1 1 
       10 38134 2 1  97 ILE O    O  7.486 -42.317  -5.247 1.00 . B B .  97 ILE O    1 1 
       10 38135 2 1  98 ALA C    C  5.696 -44.594  -5.435 1.00 . B B .  98 ALA C    1 1 
       10 38136 2 1  98 ALA CA   C  5.219 -43.646  -4.336 1.00 . B B .  98 ALA CA   1 1 
       10 38137 2 1  98 ALA CB   C  3.798 -43.995  -3.916 1.00 . B B .  98 ALA CB   1 1 
       10 38138 2 1  98 ALA H    H  4.472 -41.711  -4.763 1.00 . B B .  98 ALA H    1 1 
       10 38139 2 1  98 ALA HA   H  5.861 -43.761  -3.475 1.00 . B B .  98 ALA HA   1 1 
       10 38140 2 1  98 ALA HB1  H  3.134 -43.879  -4.761 1.00 . B B .  98 ALA HB1  1 1 
       10 38141 2 1  98 ALA HB2  H  3.484 -43.338  -3.119 1.00 . B B .  98 ALA HB2  1 1 
       10 38142 2 1  98 ALA HB3  H  3.766 -45.018  -3.572 1.00 . B B .  98 ALA HB3  1 1 
       10 38143 2 1  98 ALA N    N  5.290 -42.252  -4.767 1.00 . B B .  98 ALA N    1 1 
       10 38144 2 1  98 ALA O    O  6.448 -45.537  -5.179 1.00 . B B .  98 ALA O    1 1 
       10 38145 2 1  99 SER C    C  7.094 -44.973  -8.181 1.00 . B B .  99 SER C    1 1 
       10 38146 2 1  99 SER CA   C  5.627 -45.174  -7.792 1.00 . B B .  99 SER CA   1 1 
       10 38147 2 1  99 SER CB   C  4.707 -44.875  -8.979 1.00 . B B .  99 SER CB   1 1 
       10 38148 2 1  99 SER H    H  4.688 -43.549  -6.812 1.00 . B B .  99 SER H    1 1 
       10 38149 2 1  99 SER HA   H  5.487 -46.201  -7.490 1.00 . B B .  99 SER HA   1 1 
       10 38150 2 1  99 SER HB2  H  3.679 -44.920  -8.653 1.00 . B B .  99 SER HB2  1 1 
       10 38151 2 1  99 SER HB3  H  4.921 -43.887  -9.357 1.00 . B B .  99 SER HB3  1 1 
       10 38152 2 1  99 SER HG   H  4.137 -46.412 -10.050 1.00 . B B .  99 SER HG   1 1 
       10 38153 2 1  99 SER N    N  5.269 -44.329  -6.662 1.00 . B B .  99 SER N    1 1 
       10 38154 2 1  99 SER O    O  7.729 -45.868  -8.741 1.00 . B B .  99 SER O    1 1 
       10 38155 2 1  99 SER OG   O  4.894 -45.812 -10.025 1.00 . B B .  99 SER OG   1 1 
       10 38156 2 1 100 ALA C    C  9.961 -44.072  -7.122 1.00 . B B . 100 ALA C    1 1 
       10 38157 2 1 100 ALA CA   C  9.023 -43.499  -8.183 1.00 . B B . 100 ALA CA   1 1 
       10 38158 2 1 100 ALA CB   C  9.219 -42.000  -8.326 1.00 . B B . 100 ALA CB   1 1 
       10 38159 2 1 100 ALA H    H  7.089 -43.129  -7.414 1.00 . B B . 100 ALA H    1 1 
       10 38160 2 1 100 ALA HA   H  9.253 -43.959  -9.133 1.00 . B B . 100 ALA HA   1 1 
       10 38161 2 1 100 ALA HB1  H  8.554 -41.621  -9.088 1.00 . B B . 100 ALA HB1  1 1 
       10 38162 2 1 100 ALA HB2  H 10.242 -41.796  -8.606 1.00 . B B . 100 ALA HB2  1 1 
       10 38163 2 1 100 ALA HB3  H  9.001 -41.517  -7.386 1.00 . B B . 100 ALA HB3  1 1 
       10 38164 2 1 100 ALA N    N  7.634 -43.803  -7.867 1.00 . B B . 100 ALA N    1 1 
       10 38165 2 1 100 ALA O    O 11.054 -44.540  -7.435 1.00 . B B . 100 ALA O    1 1 
       10 38166 2 1 101 MET C    C 10.493 -46.107  -4.988 1.00 . B B . 101 MET C    1 1 
       10 38167 2 1 101 MET CA   C 10.302 -44.611  -4.774 1.00 . B B . 101 MET CA   1 1 
       10 38168 2 1 101 MET CB   C  9.602 -44.376  -3.430 1.00 . B B . 101 MET CB   1 1 
       10 38169 2 1 101 MET CE   C 10.915 -40.674  -2.038 1.00 . B B . 101 MET CE   1 1 
       10 38170 2 1 101 MET CG   C  9.618 -42.932  -2.959 1.00 . B B . 101 MET CG   1 1 
       10 38171 2 1 101 MET H    H  8.666 -43.603  -5.673 1.00 . B B . 101 MET H    1 1 
       10 38172 2 1 101 MET HA   H 11.269 -44.131  -4.760 1.00 . B B . 101 MET HA   1 1 
       10 38173 2 1 101 MET HB2  H  8.573 -44.688  -3.516 1.00 . B B . 101 MET HB2  1 1 
       10 38174 2 1 101 MET HB3  H 10.089 -44.980  -2.678 1.00 . B B . 101 MET HB3  1 1 
       10 38175 2 1 101 MET HE1  H 11.836 -40.170  -1.789 1.00 . B B . 101 MET HE1  1 1 
       10 38176 2 1 101 MET HE2  H 10.261 -40.678  -1.178 1.00 . B B . 101 MET HE2  1 1 
       10 38177 2 1 101 MET HE3  H 10.431 -40.158  -2.855 1.00 . B B . 101 MET HE3  1 1 
       10 38178 2 1 101 MET HG2  H  9.231 -42.305  -3.749 1.00 . B B . 101 MET HG2  1 1 
       10 38179 2 1 101 MET HG3  H  8.981 -42.845  -2.090 1.00 . B B . 101 MET HG3  1 1 
       10 38180 2 1 101 MET N    N  9.526 -44.036  -5.869 1.00 . B B . 101 MET N    1 1 
       10 38181 2 1 101 MET O    O 11.580 -46.646  -4.789 1.00 . B B . 101 MET O    1 1 
       10 38182 2 1 101 MET SD   S 11.270 -42.359  -2.526 1.00 . B B . 101 MET SD   1 1 
       10 38183 2 1 102 SER C    C 10.331 -48.635  -6.748 1.00 . B B . 102 SER C    1 1 
       10 38184 2 1 102 SER CA   C  9.440 -48.208  -5.583 1.00 . B B . 102 SER CA   1 1 
       10 38185 2 1 102 SER CB   C  8.010 -48.724  -5.761 1.00 . B B . 102 SER CB   1 1 
       10 38186 2 1 102 SER H    H  8.613 -46.267  -5.639 1.00 . B B . 102 SER H    1 1 
       10 38187 2 1 102 SER HA   H  9.845 -48.629  -4.675 1.00 . B B . 102 SER HA   1 1 
       10 38188 2 1 102 SER HB2  H  8.037 -49.695  -6.231 1.00 . B B . 102 SER HB2  1 1 
       10 38189 2 1 102 SER HB3  H  7.536 -48.806  -4.793 1.00 . B B . 102 SER HB3  1 1 
       10 38190 2 1 102 SER HG   H  6.782 -47.211  -6.006 1.00 . B B . 102 SER HG   1 1 
       10 38191 2 1 102 SER N    N  9.428 -46.766  -5.419 1.00 . B B . 102 SER N    1 1 
       10 38192 2 1 102 SER O    O 11.074 -49.612  -6.638 1.00 . B B . 102 SER O    1 1 
       10 38193 2 1 102 SER OG   O  7.245 -47.846  -6.569 1.00 . B B . 102 SER OG   1 1 
       10 38194 2 1 103 ASN C    C 12.559 -47.964  -8.753 1.00 . B B . 103 ASN C    1 1 
       10 38195 2 1 103 ASN CA   C 11.087 -48.259  -9.017 1.00 . B B . 103 ASN CA   1 1 
       10 38196 2 1 103 ASN CB   C 10.608 -47.546 -10.297 1.00 . B B . 103 ASN CB   1 1 
       10 38197 2 1 103 ASN CG   C 11.166 -46.139 -10.478 1.00 . B B . 103 ASN CG   1 1 
       10 38198 2 1 103 ASN H    H  9.715 -47.098  -7.879 1.00 . B B . 103 ASN H    1 1 
       10 38199 2 1 103 ASN HA   H 10.978 -49.325  -9.155 1.00 . B B . 103 ASN HA   1 1 
       10 38200 2 1 103 ASN HB2  H 10.898 -48.133 -11.153 1.00 . B B . 103 ASN HB2  1 1 
       10 38201 2 1 103 ASN HB3  H  9.529 -47.480 -10.270 1.00 . B B . 103 ASN HB3  1 1 
       10 38202 2 1 103 ASN HD21 H 12.801 -46.853 -11.354 1.00 . B B . 103 ASN HD21 1 1 
       10 38203 2 1 103 ASN HD22 H 12.731 -45.135 -11.180 1.00 . B B . 103 ASN HD22 1 1 
       10 38204 2 1 103 ASN N    N 10.288 -47.895  -7.851 1.00 . B B . 103 ASN N    1 1 
       10 38205 2 1 103 ASN ND2  N 12.350 -46.032 -11.064 1.00 . B B . 103 ASN ND2  1 1 
       10 38206 2 1 103 ASN O    O 13.441 -48.564  -9.369 1.00 . B B . 103 ASN O    1 1 
       10 38207 2 1 103 ASN OD1  O 10.525 -45.156 -10.122 1.00 . B B . 103 ASN OD1  1 1 
       10 38208 2 1 104 ALA C    C 14.853 -47.870  -6.732 1.00 . B B . 104 ALA C    1 1 
       10 38209 2 1 104 ALA CA   C 14.172 -46.698  -7.433 1.00 . B B . 104 ALA CA   1 1 
       10 38210 2 1 104 ALA CB   C 14.166 -45.470  -6.535 1.00 . B B . 104 ALA CB   1 1 
       10 38211 2 1 104 ALA H    H 12.061 -46.585  -7.396 1.00 . B B . 104 ALA H    1 1 
       10 38212 2 1 104 ALA HA   H 14.723 -46.459  -8.331 1.00 . B B . 104 ALA HA   1 1 
       10 38213 2 1 104 ALA HB1  H 13.656 -44.660  -7.036 1.00 . B B . 104 ALA HB1  1 1 
       10 38214 2 1 104 ALA HB2  H 15.184 -45.177  -6.322 1.00 . B B . 104 ALA HB2  1 1 
       10 38215 2 1 104 ALA HB3  H 13.657 -45.701  -5.612 1.00 . B B . 104 ALA HB3  1 1 
       10 38216 2 1 104 ALA N    N 12.813 -47.048  -7.824 1.00 . B B . 104 ALA N    1 1 
       10 38217 2 1 104 ALA O    O 16.032 -48.143  -6.961 1.00 . B B . 104 ALA O    1 1 
       10 38218 2 1 105 PHE C    C 14.917 -50.873  -6.163 1.00 . B B . 105 PHE C    1 1 
       10 38219 2 1 105 PHE CA   C 14.624 -49.739  -5.187 1.00 . B B . 105 PHE CA   1 1 
       10 38220 2 1 105 PHE CB   C 13.640 -50.221  -4.117 1.00 . B B . 105 PHE CB   1 1 
       10 38221 2 1 105 PHE CD1  C 14.689 -49.393  -1.997 1.00 . B B . 105 PHE CD1  1 1 
       10 38222 2 1 105 PHE CD2  C 12.525 -48.584  -2.582 1.00 . B B . 105 PHE CD2  1 1 
       10 38223 2 1 105 PHE CE1  C 14.668 -48.627  -0.848 1.00 . B B . 105 PHE CE1  1 1 
       10 38224 2 1 105 PHE CE2  C 12.497 -47.816  -1.437 1.00 . B B . 105 PHE CE2  1 1 
       10 38225 2 1 105 PHE CG   C 13.619 -49.378  -2.876 1.00 . B B . 105 PHE CG   1 1 
       10 38226 2 1 105 PHE CZ   C 13.570 -47.837  -0.567 1.00 . B B . 105 PHE CZ   1 1 
       10 38227 2 1 105 PHE H    H 13.169 -48.293  -5.736 1.00 . B B . 105 PHE H    1 1 
       10 38228 2 1 105 PHE HA   H 15.549 -49.447  -4.708 1.00 . B B . 105 PHE HA   1 1 
       10 38229 2 1 105 PHE HB2  H 12.643 -50.220  -4.530 1.00 . B B . 105 PHE HB2  1 1 
       10 38230 2 1 105 PHE HB3  H 13.901 -51.229  -3.829 1.00 . B B . 105 PHE HB3  1 1 
       10 38231 2 1 105 PHE HD1  H 15.548 -50.010  -2.217 1.00 . B B . 105 PHE HD1  1 1 
       10 38232 2 1 105 PHE HD2  H 11.686 -48.567  -3.263 1.00 . B B . 105 PHE HD2  1 1 
       10 38233 2 1 105 PHE HE1  H 15.508 -48.647  -0.169 1.00 . B B . 105 PHE HE1  1 1 
       10 38234 2 1 105 PHE HE2  H 11.638 -47.199  -1.221 1.00 . B B . 105 PHE HE2  1 1 
       10 38235 2 1 105 PHE HZ   H 13.551 -47.237   0.332 1.00 . B B . 105 PHE HZ   1 1 
       10 38236 2 1 105 PHE N    N 14.098 -48.571  -5.891 1.00 . B B . 105 PHE N    1 1 
       10 38237 2 1 105 PHE O    O 15.798 -51.701  -5.925 1.00 . B B . 105 PHE O    1 1 
       10 38238 2 1 106 LEU C    C 15.654 -51.677  -9.078 1.00 . B B . 106 LEU C    1 1 
       10 38239 2 1 106 LEU CA   C 14.373 -51.919  -8.291 1.00 . B B . 106 LEU CA   1 1 
       10 38240 2 1 106 LEU CB   C 13.177 -51.954  -9.248 1.00 . B B . 106 LEU CB   1 1 
       10 38241 2 1 106 LEU CD1  C 10.721 -52.291  -9.641 1.00 . B B . 106 LEU CD1  1 1 
       10 38242 2 1 106 LEU CD2  C 11.959 -53.830  -8.116 1.00 . B B . 106 LEU CD2  1 1 
       10 38243 2 1 106 LEU CG   C 11.850 -52.403  -8.629 1.00 . B B . 106 LEU CG   1 1 
       10 38244 2 1 106 LEU H    H 13.494 -50.212  -7.399 1.00 . B B . 106 LEU H    1 1 
       10 38245 2 1 106 LEU HA   H 14.449 -52.873  -7.792 1.00 . B B . 106 LEU HA   1 1 
       10 38246 2 1 106 LEU HB2  H 13.042 -50.963  -9.654 1.00 . B B . 106 LEU HB2  1 1 
       10 38247 2 1 106 LEU HB3  H 13.414 -52.625 -10.059 1.00 . B B . 106 LEU HB3  1 1 
       10 38248 2 1 106 LEU HD11 H 10.935 -52.925 -10.490 1.00 . B B . 106 LEU HD11 1 1 
       10 38249 2 1 106 LEU HD12 H 10.631 -51.267  -9.970 1.00 . B B . 106 LEU HD12 1 1 
       10 38250 2 1 106 LEU HD13 H  9.796 -52.605  -9.182 1.00 . B B . 106 LEU HD13 1 1 
       10 38251 2 1 106 LEU HD21 H 12.706 -53.878  -7.337 1.00 . B B . 106 LEU HD21 1 1 
       10 38252 2 1 106 LEU HD22 H 12.243 -54.483  -8.928 1.00 . B B . 106 LEU HD22 1 1 
       10 38253 2 1 106 LEU HD23 H 11.005 -54.144  -7.719 1.00 . B B . 106 LEU HD23 1 1 
       10 38254 2 1 106 LEU HG   H 11.615 -51.761  -7.791 1.00 . B B . 106 LEU HG   1 1 
       10 38255 2 1 106 LEU N    N 14.184 -50.897  -7.269 1.00 . B B . 106 LEU N    1 1 
       10 38256 2 1 106 LEU O    O 16.135 -52.562  -9.782 1.00 . B B . 106 LEU O    1 1 
       10 38257 2 1 107 GLN C    C 18.653 -50.501  -8.862 1.00 . B B . 107 GLN C    1 1 
       10 38258 2 1 107 GLN CA   C 17.424 -50.136  -9.689 1.00 . B B . 107 GLN CA   1 1 
       10 38259 2 1 107 GLN CB   C 17.470 -48.643 -10.030 1.00 . B B . 107 GLN CB   1 1 
       10 38260 2 1 107 GLN CD   C 15.835 -48.906 -11.959 1.00 . B B . 107 GLN CD   1 1 
       10 38261 2 1 107 GLN CG   C 16.229 -48.105 -10.733 1.00 . B B . 107 GLN CG   1 1 
       10 38262 2 1 107 GLN H    H 15.791 -49.806  -8.378 1.00 . B B . 107 GLN H    1 1 
       10 38263 2 1 107 GLN HA   H 17.435 -50.709 -10.605 1.00 . B B . 107 GLN HA   1 1 
       10 38264 2 1 107 GLN HB2  H 17.601 -48.087  -9.113 1.00 . B B . 107 GLN HB2  1 1 
       10 38265 2 1 107 GLN HB3  H 18.323 -48.463 -10.668 1.00 . B B . 107 GLN HB3  1 1 
       10 38266 2 1 107 GLN HE21 H 14.517 -49.934 -10.890 1.00 . B B . 107 GLN HE21 1 1 
       10 38267 2 1 107 GLN HE22 H 14.628 -50.362 -12.564 1.00 . B B . 107 GLN HE22 1 1 
       10 38268 2 1 107 GLN HG2  H 15.405 -48.121 -10.038 1.00 . B B . 107 GLN HG2  1 1 
       10 38269 2 1 107 GLN HG3  H 16.421 -47.085 -11.036 1.00 . B B . 107 GLN HG3  1 1 
       10 38270 2 1 107 GLN N    N 16.206 -50.475  -8.964 1.00 . B B . 107 GLN N    1 1 
       10 38271 2 1 107 GLN NE2  N 14.899 -49.826 -11.787 1.00 . B B . 107 GLN NE2  1 1 
       10 38272 2 1 107 GLN O    O 19.598 -51.112  -9.368 1.00 . B B . 107 GLN O    1 1 
       10 38273 2 1 107 GLN OE1  O 16.329 -48.665 -13.060 1.00 . B B . 107 GLN OE1  1 1 
       10 38274 2 1 108 THR C    C 19.909 -51.778  -6.257 1.00 . B B . 108 THR C    1 1 
       10 38275 2 1 108 THR CA   C 19.758 -50.322  -6.693 1.00 . B B . 108 THR CA   1 1 
       10 38276 2 1 108 THR CB   C 19.625 -49.428  -5.447 1.00 . B B . 108 THR CB   1 1 
       10 38277 2 1 108 THR CG2  C 20.150 -48.027  -5.721 1.00 . B B . 108 THR CG2  1 1 
       10 38278 2 1 108 THR H    H 17.812 -49.709  -7.233 1.00 . B B . 108 THR H    1 1 
       10 38279 2 1 108 THR HA   H 20.651 -50.026  -7.224 1.00 . B B . 108 THR HA   1 1 
       10 38280 2 1 108 THR HB   H 20.208 -49.864  -4.648 1.00 . B B . 108 THR HB   1 1 
       10 38281 2 1 108 THR HG1  H 17.961 -48.447  -5.022 1.00 . B B . 108 THR HG1  1 1 
       10 38282 2 1 108 THR HG21 H 19.605 -47.593  -6.546 1.00 . B B . 108 THR HG21 1 1 
       10 38283 2 1 108 THR HG22 H 21.201 -48.078  -5.968 1.00 . B B . 108 THR HG22 1 1 
       10 38284 2 1 108 THR HG23 H 20.018 -47.415  -4.840 1.00 . B B . 108 THR HG23 1 1 
       10 38285 2 1 108 THR N    N 18.623 -50.130  -7.586 1.00 . B B . 108 THR N    1 1 
       10 38286 2 1 108 THR O    O 20.884 -52.443  -6.610 1.00 . B B . 108 THR O    1 1 
       10 38287 2 1 108 THR OG1  O 18.248 -49.366  -5.038 1.00 . B B . 108 THR OG1  1 1 
       10 38288 2 1 109 THR C    C 18.257 -54.612  -5.825 1.00 . B B . 109 THR C    1 1 
       10 38289 2 1 109 THR CA   C 19.033 -53.621  -4.959 1.00 . B B . 109 THR CA   1 1 
       10 38290 2 1 109 THR CB   C 18.553 -53.688  -3.487 1.00 . B B . 109 THR CB   1 1 
       10 38291 2 1 109 THR CG2  C 17.245 -52.935  -3.285 1.00 . B B . 109 THR CG2  1 1 
       10 38292 2 1 109 THR H    H 18.170 -51.712  -5.277 1.00 . B B . 109 THR H    1 1 
       10 38293 2 1 109 THR HA   H 20.075 -53.906  -4.976 1.00 . B B . 109 THR HA   1 1 
       10 38294 2 1 109 THR HB   H 19.307 -53.225  -2.867 1.00 . B B . 109 THR HB   1 1 
       10 38295 2 1 109 THR HG1  H 19.030 -55.604  -3.538 1.00 . B B . 109 THR HG1  1 1 
       10 38296 2 1 109 THR HG21 H 17.397 -51.887  -3.499 1.00 . B B . 109 THR HG21 1 1 
       10 38297 2 1 109 THR HG22 H 16.917 -53.049  -2.263 1.00 . B B . 109 THR HG22 1 1 
       10 38298 2 1 109 THR HG23 H 16.494 -53.332  -3.950 1.00 . B B . 109 THR HG23 1 1 
       10 38299 2 1 109 THR N    N 18.950 -52.270  -5.489 1.00 . B B . 109 THR N    1 1 
       10 38300 2 1 109 THR O    O 18.751 -55.701  -6.122 1.00 . B B . 109 THR O    1 1 
       10 38301 2 1 109 THR OG1  O 18.396 -55.049  -3.071 1.00 . B B . 109 THR OG1  1 1 
       10 38302 2 1 110 GLY C    C 14.977 -55.532  -6.399 1.00 . B B . 110 GLY C    1 1 
       10 38303 2 1 110 GLY CA   C 16.259 -55.106  -7.078 1.00 . B B . 110 GLY CA   1 1 
       10 38304 2 1 110 GLY H    H 16.692 -53.368  -5.952 1.00 . B B . 110 GLY H    1 1 
       10 38305 2 1 110 GLY HA2  H 16.016 -54.583  -7.992 1.00 . B B . 110 GLY HA2  1 1 
       10 38306 2 1 110 GLY HA3  H 16.837 -55.985  -7.319 1.00 . B B . 110 GLY HA3  1 1 
       10 38307 2 1 110 GLY N    N 17.051 -54.237  -6.233 1.00 . B B . 110 GLY N    1 1 
       10 38308 2 1 110 GLY O    O 14.126 -56.179  -7.002 1.00 . B B . 110 GLY O    1 1 
       10 38309 2 1 111 VAL C    C 13.096 -54.165  -3.773 1.00 . B B . 111 VAL C    1 1 
       10 38310 2 1 111 VAL CA   C 13.649 -55.456  -4.369 1.00 . B B . 111 VAL CA   1 1 
       10 38311 2 1 111 VAL CB   C 13.934 -56.474  -3.240 1.00 . B B . 111 VAL CB   1 1 
       10 38312 2 1 111 VAL CG1  C 14.891 -55.890  -2.212 1.00 . B B . 111 VAL CG1  1 1 
       10 38313 2 1 111 VAL CG2  C 12.640 -56.918  -2.580 1.00 . B B . 111 VAL CG2  1 1 
       10 38314 2 1 111 VAL H    H 15.579 -54.680  -4.705 1.00 . B B . 111 VAL H    1 1 
       10 38315 2 1 111 VAL HA   H 12.916 -55.880  -5.041 1.00 . B B . 111 VAL HA   1 1 
       10 38316 2 1 111 VAL HB   H 14.403 -57.343  -3.677 1.00 . B B . 111 VAL HB   1 1 
       10 38317 2 1 111 VAL HG11 H 15.831 -55.656  -2.687 1.00 . B B . 111 VAL HG11 1 1 
       10 38318 2 1 111 VAL HG12 H 15.053 -56.605  -1.419 1.00 . B B . 111 VAL HG12 1 1 
       10 38319 2 1 111 VAL HG13 H 14.463 -54.987  -1.800 1.00 . B B . 111 VAL HG13 1 1 
       10 38320 2 1 111 VAL HG21 H 12.100 -56.049  -2.235 1.00 . B B . 111 VAL HG21 1 1 
       10 38321 2 1 111 VAL HG22 H 12.864 -57.557  -1.742 1.00 . B B . 111 VAL HG22 1 1 
       10 38322 2 1 111 VAL HG23 H 12.037 -57.456  -3.296 1.00 . B B . 111 VAL HG23 1 1 
       10 38323 2 1 111 VAL N    N 14.847 -55.165  -5.135 1.00 . B B . 111 VAL N    1 1 
       10 38324 2 1 111 VAL O    O 13.849 -53.228  -3.512 1.00 . B B . 111 VAL O    1 1 
       10 38325 2 1 112 VAL C    C 10.738 -53.115  -1.591 1.00 . B B . 112 VAL C    1 1 
       10 38326 2 1 112 VAL CA   C 11.150 -52.920  -3.042 1.00 . B B . 112 VAL CA   1 1 
       10 38327 2 1 112 VAL CB   C  9.896 -52.538  -3.855 1.00 . B B . 112 VAL CB   1 1 
       10 38328 2 1 112 VAL CG1  C  9.290 -51.241  -3.337 1.00 . B B . 112 VAL CG1  1 1 
       10 38329 2 1 112 VAL CG2  C 10.228 -52.421  -5.333 1.00 . B B . 112 VAL CG2  1 1 
       10 38330 2 1 112 VAL H    H 11.239 -54.905  -3.761 1.00 . B B . 112 VAL H    1 1 
       10 38331 2 1 112 VAL HA   H 11.857 -52.106  -3.101 1.00 . B B . 112 VAL HA   1 1 
       10 38332 2 1 112 VAL HB   H  9.164 -53.323  -3.734 1.00 . B B . 112 VAL HB   1 1 
       10 38333 2 1 112 VAL HG11 H  8.426 -50.984  -3.931 1.00 . B B . 112 VAL HG11 1 1 
       10 38334 2 1 112 VAL HG12 H 10.022 -50.449  -3.404 1.00 . B B . 112 VAL HG12 1 1 
       10 38335 2 1 112 VAL HG13 H  8.994 -51.370  -2.306 1.00 . B B . 112 VAL HG13 1 1 
       10 38336 2 1 112 VAL HG21 H 10.618 -53.362  -5.690 1.00 . B B . 112 VAL HG21 1 1 
       10 38337 2 1 112 VAL HG22 H 10.967 -51.646  -5.477 1.00 . B B . 112 VAL HG22 1 1 
       10 38338 2 1 112 VAL HG23 H  9.333 -52.171  -5.884 1.00 . B B . 112 VAL HG23 1 1 
       10 38339 2 1 112 VAL N    N 11.788 -54.114  -3.569 1.00 . B B . 112 VAL N    1 1 
       10 38340 2 1 112 VAL O    O 10.048 -54.075  -1.257 1.00 . B B . 112 VAL O    1 1 
       10 38341 2 1 113 ASN C    C  9.350 -51.510   0.705 1.00 . B B . 113 ASN C    1 1 
       10 38342 2 1 113 ASN CA   C 10.702 -52.208   0.646 1.00 . B B . 113 ASN CA   1 1 
       10 38343 2 1 113 ASN CB   C 11.702 -51.518   1.577 1.00 . B B . 113 ASN CB   1 1 
       10 38344 2 1 113 ASN CG   C 11.310 -51.653   3.038 1.00 . B B . 113 ASN CG   1 1 
       10 38345 2 1 113 ASN H    H 11.811 -51.529  -1.022 1.00 . B B . 113 ASN H    1 1 
       10 38346 2 1 113 ASN HA   H 10.577 -53.236   0.955 1.00 . B B . 113 ASN HA   1 1 
       10 38347 2 1 113 ASN HB2  H 12.678 -51.960   1.441 1.00 . B B . 113 ASN HB2  1 1 
       10 38348 2 1 113 ASN HB3  H 11.750 -50.467   1.331 1.00 . B B . 113 ASN HB3  1 1 
       10 38349 2 1 113 ASN HD21 H 12.391 -53.314   3.207 1.00 . B B . 113 ASN HD21 1 1 
       10 38350 2 1 113 ASN HD22 H 11.560 -52.802   4.638 1.00 . B B . 113 ASN HD22 1 1 
       10 38351 2 1 113 ASN N    N 11.170 -52.208  -0.729 1.00 . B B . 113 ASN N    1 1 
       10 38352 2 1 113 ASN ND2  N 11.804 -52.692   3.692 1.00 . B B . 113 ASN ND2  1 1 
       10 38353 2 1 113 ASN O    O  9.271 -50.283   0.765 1.00 . B B . 113 ASN O    1 1 
       10 38354 2 1 113 ASN OD1  O 10.569 -50.829   3.573 1.00 . B B . 113 ASN OD1  1 1 
       10 38355 2 1 114 GLN C    C  6.541 -50.946   1.805 1.00 . B B . 114 GLN C    1 1 
       10 38356 2 1 114 GLN CA   C  6.932 -51.769   0.567 1.00 . B B . 114 GLN CA   1 1 
       10 38357 2 1 114 GLN CB   C  5.926 -52.893   0.326 1.00 . B B . 114 GLN CB   1 1 
       10 38358 2 1 114 GLN CD   C  3.597 -53.498  -0.425 1.00 . B B . 114 GLN CD   1 1 
       10 38359 2 1 114 GLN CG   C  4.526 -52.392   0.023 1.00 . B B . 114 GLN CG   1 1 
       10 38360 2 1 114 GLN H    H  8.420 -53.274   0.638 1.00 . B B . 114 GLN H    1 1 
       10 38361 2 1 114 GLN HA   H  6.906 -51.110  -0.287 1.00 . B B . 114 GLN HA   1 1 
       10 38362 2 1 114 GLN HB2  H  6.262 -53.489  -0.511 1.00 . B B . 114 GLN HB2  1 1 
       10 38363 2 1 114 GLN HB3  H  5.880 -53.515   1.205 1.00 . B B . 114 GLN HB3  1 1 
       10 38364 2 1 114 GLN HE21 H  2.577 -52.209  -1.539 1.00 . B B . 114 GLN HE21 1 1 
       10 38365 2 1 114 GLN HE22 H  2.010 -53.845  -1.562 1.00 . B B . 114 GLN HE22 1 1 
       10 38366 2 1 114 GLN HG2  H  4.119 -51.939   0.915 1.00 . B B . 114 GLN HG2  1 1 
       10 38367 2 1 114 GLN HG3  H  4.585 -51.651  -0.761 1.00 . B B . 114 GLN HG3  1 1 
       10 38368 2 1 114 GLN N    N  8.288 -52.302   0.643 1.00 . B B . 114 GLN N    1 1 
       10 38369 2 1 114 GLN NE2  N  2.634 -53.153  -1.261 1.00 . B B . 114 GLN NE2  1 1 
       10 38370 2 1 114 GLN O    O  5.917 -49.897   1.649 1.00 . B B . 114 GLN O    1 1 
       10 38371 2 1 114 GLN OE1  O  3.746 -54.654  -0.029 1.00 . B B . 114 GLN OE1  1 1 
       10 38372 2 1 115 PRO C    C  7.085 -49.143   4.087 1.00 . B B . 115 PRO C    1 1 
       10 38373 2 1 115 PRO CA   C  6.625 -50.589   4.255 1.00 . B B . 115 PRO CA   1 1 
       10 38374 2 1 115 PRO CB   C  7.463 -51.295   5.316 1.00 . B B . 115 PRO CB   1 1 
       10 38375 2 1 115 PRO CD   C  7.440 -52.715   3.389 1.00 . B B . 115 PRO CD   1 1 
       10 38376 2 1 115 PRO CG   C  7.466 -52.722   4.895 1.00 . B B . 115 PRO CG   1 1 
       10 38377 2 1 115 PRO HA   H  5.584 -50.604   4.541 1.00 . B B . 115 PRO HA   1 1 
       10 38378 2 1 115 PRO HB2  H  8.461 -50.881   5.327 1.00 . B B . 115 PRO HB2  1 1 
       10 38379 2 1 115 PRO HB3  H  7.003 -51.170   6.286 1.00 . B B . 115 PRO HB3  1 1 
       10 38380 2 1 115 PRO HD2  H  8.441 -52.812   2.996 1.00 . B B . 115 PRO HD2  1 1 
       10 38381 2 1 115 PRO HD3  H  6.812 -53.513   3.022 1.00 . B B . 115 PRO HD3  1 1 
       10 38382 2 1 115 PRO HG2  H  8.361 -53.210   5.251 1.00 . B B . 115 PRO HG2  1 1 
       10 38383 2 1 115 PRO HG3  H  6.589 -53.222   5.280 1.00 . B B . 115 PRO HG3  1 1 
       10 38384 2 1 115 PRO N    N  6.865 -51.394   3.048 1.00 . B B . 115 PRO N    1 1 
       10 38385 2 1 115 PRO O    O  6.355 -48.207   4.414 1.00 . B B . 115 PRO O    1 1 
       10 38386 2 1 116 PHE C    C  7.908 -46.889   2.332 1.00 . B B . 116 PHE C    1 1 
       10 38387 2 1 116 PHE CA   C  8.845 -47.660   3.260 1.00 . B B . 116 PHE CA   1 1 
       10 38388 2 1 116 PHE CB   C 10.228 -47.820   2.616 1.00 . B B . 116 PHE CB   1 1 
       10 38389 2 1 116 PHE CD1  C 11.720 -45.873   3.170 1.00 . B B . 116 PHE CD1  1 1 
       10 38390 2 1 116 PHE CD2  C 10.753 -45.976   0.993 1.00 . B B . 116 PHE CD2  1 1 
       10 38391 2 1 116 PHE CE1  C 12.356 -44.692   2.833 1.00 . B B . 116 PHE CE1  1 1 
       10 38392 2 1 116 PHE CE2  C 11.388 -44.797   0.652 1.00 . B B . 116 PHE CE2  1 1 
       10 38393 2 1 116 PHE CG   C 10.911 -46.527   2.254 1.00 . B B . 116 PHE CG   1 1 
       10 38394 2 1 116 PHE CZ   C 12.190 -44.155   1.573 1.00 . B B . 116 PHE CZ   1 1 
       10 38395 2 1 116 PHE H    H  8.839 -49.774   3.363 1.00 . B B . 116 PHE H    1 1 
       10 38396 2 1 116 PHE HA   H  8.946 -47.121   4.189 1.00 . B B . 116 PHE HA   1 1 
       10 38397 2 1 116 PHE HB2  H 10.873 -48.349   3.300 1.00 . B B . 116 PHE HB2  1 1 
       10 38398 2 1 116 PHE HB3  H 10.124 -48.402   1.712 1.00 . B B . 116 PHE HB3  1 1 
       10 38399 2 1 116 PHE HD1  H 11.850 -46.292   4.156 1.00 . B B . 116 PHE HD1  1 1 
       10 38400 2 1 116 PHE HD2  H 10.126 -46.479   0.271 1.00 . B B . 116 PHE HD2  1 1 
       10 38401 2 1 116 PHE HE1  H 12.985 -44.193   3.556 1.00 . B B . 116 PHE HE1  1 1 
       10 38402 2 1 116 PHE HE2  H 11.256 -44.379  -0.336 1.00 . B B . 116 PHE HE2  1 1 
       10 38403 2 1 116 PHE HZ   H 12.686 -43.232   1.308 1.00 . B B . 116 PHE HZ   1 1 
       10 38404 2 1 116 PHE N    N  8.295 -48.978   3.558 1.00 . B B . 116 PHE N    1 1 
       10 38405 2 1 116 PHE O    O  7.511 -45.765   2.633 1.00 . B B . 116 PHE O    1 1 
       10 38406 2 1 117 ILE C    C  5.348 -46.465   0.818 1.00 . B B . 117 ILE C    1 1 
       10 38407 2 1 117 ILE CA   C  6.679 -46.909   0.212 1.00 . B B . 117 ILE CA   1 1 
       10 38408 2 1 117 ILE CB   C  6.393 -47.891  -0.950 1.00 . B B . 117 ILE CB   1 1 
       10 38409 2 1 117 ILE CD1  C  8.631 -47.435  -2.099 1.00 . B B . 117 ILE CD1  1 1 
       10 38410 2 1 117 ILE CG1  C  7.699 -48.470  -1.506 1.00 . B B . 117 ILE CG1  1 1 
       10 38411 2 1 117 ILE CG2  C  5.603 -47.203  -2.055 1.00 . B B . 117 ILE CG2  1 1 
       10 38412 2 1 117 ILE H    H  7.847 -48.447   1.083 1.00 . B B . 117 ILE H    1 1 
       10 38413 2 1 117 ILE HA   H  7.192 -46.046  -0.188 1.00 . B B . 117 ILE HA   1 1 
       10 38414 2 1 117 ILE HB   H  5.788 -48.697  -0.563 1.00 . B B . 117 ILE HB   1 1 
       10 38415 2 1 117 ILE HD11 H  8.156 -46.971  -2.952 1.00 . B B . 117 ILE HD11 1 1 
       10 38416 2 1 117 ILE HD12 H  9.547 -47.913  -2.414 1.00 . B B . 117 ILE HD12 1 1 
       10 38417 2 1 117 ILE HD13 H  8.852 -46.684  -1.358 1.00 . B B . 117 ILE HD13 1 1 
       10 38418 2 1 117 ILE HG12 H  8.230 -48.969  -0.709 1.00 . B B . 117 ILE HG12 1 1 
       10 38419 2 1 117 ILE HG13 H  7.464 -49.188  -2.279 1.00 . B B . 117 ILE HG13 1 1 
       10 38420 2 1 117 ILE HG21 H  6.182 -46.382  -2.453 1.00 . B B . 117 ILE HG21 1 1 
       10 38421 2 1 117 ILE HG22 H  4.674 -46.826  -1.653 1.00 . B B . 117 ILE HG22 1 1 
       10 38422 2 1 117 ILE HG23 H  5.393 -47.911  -2.843 1.00 . B B . 117 ILE HG23 1 1 
       10 38423 2 1 117 ILE N    N  7.538 -47.526   1.223 1.00 . B B . 117 ILE N    1 1 
       10 38424 2 1 117 ILE O    O  4.849 -45.374   0.528 1.00 . B B . 117 ILE O    1 1 
       10 38425 2 1 118 ASN C    C  3.558 -45.821   3.183 1.00 . B B . 118 ASN C    1 1 
       10 38426 2 1 118 ASN CA   C  3.502 -47.045   2.285 1.00 . B B . 118 ASN CA   1 1 
       10 38427 2 1 118 ASN CB   C  3.028 -48.260   3.086 1.00 . B B . 118 ASN CB   1 1 
       10 38428 2 1 118 ASN CG   C  2.639 -49.426   2.198 1.00 . B B . 118 ASN CG   1 1 
       10 38429 2 1 118 ASN H    H  5.273 -48.137   1.905 1.00 . B B . 118 ASN H    1 1 
       10 38430 2 1 118 ASN HA   H  2.795 -46.858   1.490 1.00 . B B . 118 ASN HA   1 1 
       10 38431 2 1 118 ASN HB2  H  3.822 -48.581   3.743 1.00 . B B . 118 ASN HB2  1 1 
       10 38432 2 1 118 ASN HB3  H  2.169 -47.977   3.677 1.00 . B B . 118 ASN HB3  1 1 
       10 38433 2 1 118 ASN HD21 H  3.156 -50.718   3.615 1.00 . B B . 118 ASN HD21 1 1 
       10 38434 2 1 118 ASN HD22 H  2.552 -51.408   2.149 1.00 . B B . 118 ASN HD22 1 1 
       10 38435 2 1 118 ASN N    N  4.795 -47.310   1.673 1.00 . B B . 118 ASN N    1 1 
       10 38436 2 1 118 ASN ND2  N  2.799 -50.637   2.704 1.00 . B B . 118 ASN ND2  1 1 
       10 38437 2 1 118 ASN O    O  2.670 -44.969   3.137 1.00 . B B . 118 ASN O    1 1 
       10 38438 2 1 118 ASN OD1  O  2.186 -49.239   1.067 1.00 . B B . 118 ASN OD1  1 1 
       10 38439 2 1 119 GLU C    C  4.948 -43.289   4.146 1.00 . B B . 119 GLU C    1 1 
       10 38440 2 1 119 GLU CA   C  4.753 -44.602   4.901 1.00 . B B . 119 GLU CA   1 1 
       10 38441 2 1 119 GLU CB   C  5.917 -44.833   5.871 1.00 . B B . 119 GLU CB   1 1 
       10 38442 2 1 119 GLU CD   C  4.432 -46.108   7.477 1.00 . B B . 119 GLU CD   1 1 
       10 38443 2 1 119 GLU CG   C  5.756 -46.074   6.737 1.00 . B B . 119 GLU CG   1 1 
       10 38444 2 1 119 GLU H    H  5.312 -46.410   3.949 1.00 . B B . 119 GLU H    1 1 
       10 38445 2 1 119 GLU HA   H  3.838 -44.540   5.468 1.00 . B B . 119 GLU HA   1 1 
       10 38446 2 1 119 GLU HB2  H  6.828 -44.935   5.301 1.00 . B B . 119 GLU HB2  1 1 
       10 38447 2 1 119 GLU HB3  H  6.004 -43.975   6.522 1.00 . B B . 119 GLU HB3  1 1 
       10 38448 2 1 119 GLU HG2  H  5.819 -46.948   6.106 1.00 . B B . 119 GLU HG2  1 1 
       10 38449 2 1 119 GLU HG3  H  6.557 -46.097   7.461 1.00 . B B . 119 GLU HG3  1 1 
       10 38450 2 1 119 GLU N    N  4.614 -45.718   3.979 1.00 . B B . 119 GLU N    1 1 
       10 38451 2 1 119 GLU O    O  4.554 -42.224   4.628 1.00 . B B . 119 GLU O    1 1 
       10 38452 2 1 119 GLU OE1  O  4.280 -45.376   8.478 1.00 . B B . 119 GLU OE1  1 1 
       10 38453 2 1 119 GLU OE2  O  3.537 -46.871   7.060 1.00 . B B . 119 GLU OE2  1 1 
       10 38454 2 1 120 ILE C    C  4.472 -41.494   1.751 1.00 . B B . 120 ILE C    1 1 
       10 38455 2 1 120 ILE CA   C  5.778 -42.189   2.127 1.00 . B B . 120 ILE CA   1 1 
       10 38456 2 1 120 ILE CB   C  6.555 -42.533   0.832 1.00 . B B . 120 ILE CB   1 1 
       10 38457 2 1 120 ILE CD1  C  8.764 -42.355   2.095 1.00 . B B . 120 ILE CD1  1 1 
       10 38458 2 1 120 ILE CG1  C  7.901 -43.181   1.165 1.00 . B B . 120 ILE CG1  1 1 
       10 38459 2 1 120 ILE CG2  C  6.767 -41.288  -0.021 1.00 . B B . 120 ILE CG2  1 1 
       10 38460 2 1 120 ILE H    H  5.811 -44.254   2.620 1.00 . B B . 120 ILE H    1 1 
       10 38461 2 1 120 ILE HA   H  6.380 -41.504   2.708 1.00 . B B . 120 ILE HA   1 1 
       10 38462 2 1 120 ILE HB   H  5.962 -43.232   0.260 1.00 . B B . 120 ILE HB   1 1 
       10 38463 2 1 120 ILE HD11 H  8.893 -41.367   1.680 1.00 . B B . 120 ILE HD11 1 1 
       10 38464 2 1 120 ILE HD12 H  9.727 -42.828   2.207 1.00 . B B . 120 ILE HD12 1 1 
       10 38465 2 1 120 ILE HD13 H  8.285 -42.280   3.060 1.00 . B B . 120 ILE HD13 1 1 
       10 38466 2 1 120 ILE HG12 H  7.725 -44.135   1.639 1.00 . B B . 120 ILE HG12 1 1 
       10 38467 2 1 120 ILE HG13 H  8.454 -43.336   0.251 1.00 . B B . 120 ILE HG13 1 1 
       10 38468 2 1 120 ILE HG21 H  5.808 -40.872  -0.299 1.00 . B B . 120 ILE HG21 1 1 
       10 38469 2 1 120 ILE HG22 H  7.317 -41.550  -0.912 1.00 . B B . 120 ILE HG22 1 1 
       10 38470 2 1 120 ILE HG23 H  7.326 -40.556   0.543 1.00 . B B . 120 ILE HG23 1 1 
       10 38471 2 1 120 ILE N    N  5.531 -43.372   2.951 1.00 . B B . 120 ILE N    1 1 
       10 38472 2 1 120 ILE O    O  4.381 -40.267   1.796 1.00 . B B . 120 ILE O    1 1 
       10 38473 2 1 121 THR C    C  1.550 -40.925   2.147 1.00 . B B . 121 THR C    1 1 
       10 38474 2 1 121 THR CA   C  2.169 -41.725   1.003 1.00 . B B . 121 THR CA   1 1 
       10 38475 2 1 121 THR CB   C  1.186 -42.828   0.546 1.00 . B B . 121 THR CB   1 1 
       10 38476 2 1 121 THR CG2  C  1.737 -43.575  -0.660 1.00 . B B . 121 THR CG2  1 1 
       10 38477 2 1 121 THR H    H  3.585 -43.255   1.403 1.00 . B B . 121 THR H    1 1 
       10 38478 2 1 121 THR HA   H  2.341 -41.060   0.168 1.00 . B B . 121 THR HA   1 1 
       10 38479 2 1 121 THR HB   H  0.254 -42.361   0.261 1.00 . B B . 121 THR HB   1 1 
       10 38480 2 1 121 THR HG1  H  1.771 -44.085   1.967 1.00 . B B . 121 THR HG1  1 1 
       10 38481 2 1 121 THR HG21 H  1.026 -44.326  -0.974 1.00 . B B . 121 THR HG21 1 1 
       10 38482 2 1 121 THR HG22 H  2.669 -44.051  -0.392 1.00 . B B . 121 THR HG22 1 1 
       10 38483 2 1 121 THR HG23 H  1.907 -42.879  -1.468 1.00 . B B . 121 THR HG23 1 1 
       10 38484 2 1 121 THR N    N  3.459 -42.281   1.401 1.00 . B B . 121 THR N    1 1 
       10 38485 2 1 121 THR O    O  0.843 -39.940   1.928 1.00 . B B . 121 THR O    1 1 
       10 38486 2 1 121 THR OG1  O  0.933 -43.758   1.610 1.00 . B B . 121 THR OG1  1 1 
       10 38487 2 1 122 GLN C    C  2.070 -39.345   4.774 1.00 . B B . 122 GLN C    1 1 
       10 38488 2 1 122 GLN CA   C  1.344 -40.669   4.554 1.00 . B B . 122 GLN CA   1 1 
       10 38489 2 1 122 GLN CB   C  1.510 -41.576   5.771 1.00 . B B . 122 GLN CB   1 1 
       10 38490 2 1 122 GLN CD   C  1.108 -43.882   6.754 1.00 . B B . 122 GLN CD   1 1 
       10 38491 2 1 122 GLN CG   C  0.785 -42.907   5.636 1.00 . B B . 122 GLN CG   1 1 
       10 38492 2 1 122 GLN H    H  2.443 -42.114   3.476 1.00 . B B . 122 GLN H    1 1 
       10 38493 2 1 122 GLN HA   H  0.296 -40.471   4.399 1.00 . B B . 122 GLN HA   1 1 
       10 38494 2 1 122 GLN HB2  H  2.562 -41.772   5.911 1.00 . B B . 122 GLN HB2  1 1 
       10 38495 2 1 122 GLN HB3  H  1.128 -41.066   6.642 1.00 . B B . 122 GLN HB3  1 1 
       10 38496 2 1 122 GLN HE21 H  2.935 -43.137   6.933 1.00 . B B . 122 GLN HE21 1 1 
       10 38497 2 1 122 GLN HE22 H  2.561 -44.451   7.987 1.00 . B B . 122 GLN HE22 1 1 
       10 38498 2 1 122 GLN HG2  H -0.279 -42.722   5.641 1.00 . B B . 122 GLN HG2  1 1 
       10 38499 2 1 122 GLN HG3  H  1.062 -43.359   4.693 1.00 . B B . 122 GLN HG3  1 1 
       10 38500 2 1 122 GLN N    N  1.855 -41.338   3.369 1.00 . B B . 122 GLN N    1 1 
       10 38501 2 1 122 GLN NE2  N  2.319 -43.808   7.280 1.00 . B B . 122 GLN NE2  1 1 
       10 38502 2 1 122 GLN O    O  1.469 -38.362   5.202 1.00 . B B . 122 GLN O    1 1 
       10 38503 2 1 122 GLN OE1  O  0.274 -44.704   7.136 1.00 . B B . 122 GLN OE1  1 1 
       10 38504 2 1 123 LEU C    C  3.629 -36.973   3.774 1.00 . B B . 123 LEU C    1 1 
       10 38505 2 1 123 LEU CA   C  4.178 -38.122   4.615 1.00 . B B . 123 LEU CA   1 1 
       10 38506 2 1 123 LEU CB   C  5.633 -38.399   4.223 1.00 . B B . 123 LEU CB   1 1 
       10 38507 2 1 123 LEU CD1  C  7.783 -39.638   4.580 1.00 . B B . 123 LEU CD1  1 1 
       10 38508 2 1 123 LEU CD2  C  6.458 -38.854   6.548 1.00 . B B . 123 LEU CD2  1 1 
       10 38509 2 1 123 LEU CG   C  6.386 -39.383   5.124 1.00 . B B . 123 LEU CG   1 1 
       10 38510 2 1 123 LEU H    H  3.780 -40.139   4.104 1.00 . B B . 123 LEU H    1 1 
       10 38511 2 1 123 LEU HA   H  4.144 -37.837   5.655 1.00 . B B . 123 LEU HA   1 1 
       10 38512 2 1 123 LEU HB2  H  5.641 -38.790   3.216 1.00 . B B . 123 LEU HB2  1 1 
       10 38513 2 1 123 LEU HB3  H  6.167 -37.462   4.229 1.00 . B B . 123 LEU HB3  1 1 
       10 38514 2 1 123 LEU HD11 H  8.284 -40.367   5.199 1.00 . B B . 123 LEU HD11 1 1 
       10 38515 2 1 123 LEU HD12 H  8.346 -38.716   4.585 1.00 . B B . 123 LEU HD12 1 1 
       10 38516 2 1 123 LEU HD13 H  7.714 -40.011   3.568 1.00 . B B . 123 LEU HD13 1 1 
       10 38517 2 1 123 LEU HD21 H  5.460 -38.744   6.942 1.00 . B B . 123 LEU HD21 1 1 
       10 38518 2 1 123 LEU HD22 H  6.954 -37.895   6.551 1.00 . B B . 123 LEU HD22 1 1 
       10 38519 2 1 123 LEU HD23 H  7.014 -39.549   7.162 1.00 . B B . 123 LEU HD23 1 1 
       10 38520 2 1 123 LEU HG   H  5.859 -40.324   5.140 1.00 . B B . 123 LEU HG   1 1 
       10 38521 2 1 123 LEU N    N  3.363 -39.323   4.456 1.00 . B B . 123 LEU N    1 1 
       10 38522 2 1 123 LEU O    O  3.380 -35.883   4.283 1.00 . B B . 123 LEU O    1 1 
       10 38523 2 1 124 VAL C    C  1.569 -35.679   2.014 1.00 . B B . 124 VAL C    1 1 
       10 38524 2 1 124 VAL CA   C  2.924 -36.222   1.561 1.00 . B B . 124 VAL CA   1 1 
       10 38525 2 1 124 VAL CB   C  2.778 -36.789   0.129 1.00 . B B . 124 VAL CB   1 1 
       10 38526 2 1 124 VAL CG1  C  2.471 -35.679  -0.866 1.00 . B B . 124 VAL CG1  1 1 
       10 38527 2 1 124 VAL CG2  C  4.024 -37.554  -0.288 1.00 . B B . 124 VAL CG2  1 1 
       10 38528 2 1 124 VAL H    H  3.598 -38.144   2.154 1.00 . B B . 124 VAL H    1 1 
       10 38529 2 1 124 VAL HA   H  3.639 -35.414   1.538 1.00 . B B . 124 VAL HA   1 1 
       10 38530 2 1 124 VAL HB   H  1.945 -37.477   0.127 1.00 . B B . 124 VAL HB   1 1 
       10 38531 2 1 124 VAL HG11 H  1.531 -35.216  -0.608 1.00 . B B . 124 VAL HG11 1 1 
       10 38532 2 1 124 VAL HG12 H  2.409 -36.093  -1.860 1.00 . B B . 124 VAL HG12 1 1 
       10 38533 2 1 124 VAL HG13 H  3.258 -34.939  -0.833 1.00 . B B . 124 VAL HG13 1 1 
       10 38534 2 1 124 VAL HG21 H  3.896 -37.927  -1.292 1.00 . B B . 124 VAL HG21 1 1 
       10 38535 2 1 124 VAL HG22 H  4.181 -38.383   0.387 1.00 . B B . 124 VAL HG22 1 1 
       10 38536 2 1 124 VAL HG23 H  4.880 -36.896  -0.256 1.00 . B B . 124 VAL HG23 1 1 
       10 38537 2 1 124 VAL N    N  3.416 -37.239   2.489 1.00 . B B . 124 VAL N    1 1 
       10 38538 2 1 124 VAL O    O  1.259 -34.504   1.831 1.00 . B B . 124 VAL O    1 1 
       10 38539 2 1 125 SER C    C -0.631 -35.515   4.380 1.00 . B B . 125 SER C    1 1 
       10 38540 2 1 125 SER CA   C -0.578 -36.194   3.008 1.00 . B B . 125 SER CA   1 1 
       10 38541 2 1 125 SER CB   C -1.455 -37.452   2.993 1.00 . B B . 125 SER CB   1 1 
       10 38542 2 1 125 SER H    H  1.118 -37.439   2.834 1.00 . B B . 125 SER H    1 1 
       10 38543 2 1 125 SER HA   H -0.954 -35.500   2.271 1.00 . B B . 125 SER HA   1 1 
       10 38544 2 1 125 SER HB2  H -1.269 -38.005   2.083 1.00 . B B . 125 SER HB2  1 1 
       10 38545 2 1 125 SER HB3  H -1.206 -38.070   3.843 1.00 . B B . 125 SER HB3  1 1 
       10 38546 2 1 125 SER HG   H -2.970 -36.414   3.687 1.00 . B B . 125 SER HG   1 1 
       10 38547 2 1 125 SER N    N  0.780 -36.542   2.632 1.00 . B B . 125 SER N    1 1 
       10 38548 2 1 125 SER O    O -1.537 -34.728   4.643 1.00 . B B . 125 SER O    1 1 
       10 38549 2 1 125 SER OG   O -2.835 -37.128   3.052 1.00 . B B . 125 SER OG   1 1 
       10 38550 2 1 126 MET C    C  0.796 -33.793   6.618 1.00 . B B . 126 MET C    1 1 
       10 38551 2 1 126 MET CA   C  0.316 -35.241   6.603 1.00 . B B . 126 MET CA   1 1 
       10 38552 2 1 126 MET CB   C  1.149 -36.083   7.583 1.00 . B B . 126 MET CB   1 1 
       10 38553 2 1 126 MET CE   C  3.433 -35.827   9.946 1.00 . B B . 126 MET CE   1 1 
       10 38554 2 1 126 MET CG   C  2.641 -36.097   7.294 1.00 . B B . 126 MET CG   1 1 
       10 38555 2 1 126 MET H    H  1.061 -36.408   4.987 1.00 . B B . 126 MET H    1 1 
       10 38556 2 1 126 MET HA   H -0.712 -35.253   6.935 1.00 . B B . 126 MET HA   1 1 
       10 38557 2 1 126 MET HB2  H  1.005 -35.694   8.578 1.00 . B B . 126 MET HB2  1 1 
       10 38558 2 1 126 MET HB3  H  0.790 -37.102   7.553 1.00 . B B . 126 MET HB3  1 1 
       10 38559 2 1 126 MET HE1  H  2.389 -35.685  10.182 1.00 . B B . 126 MET HE1  1 1 
       10 38560 2 1 126 MET HE2  H  3.875 -34.876   9.684 1.00 . B B . 126 MET HE2  1 1 
       10 38561 2 1 126 MET HE3  H  3.945 -36.234  10.808 1.00 . B B . 126 MET HE3  1 1 
       10 38562 2 1 126 MET HG2  H  2.803 -36.589   6.347 1.00 . B B . 126 MET HG2  1 1 
       10 38563 2 1 126 MET HG3  H  2.992 -35.077   7.230 1.00 . B B . 126 MET HG3  1 1 
       10 38564 2 1 126 MET N    N  0.335 -35.802   5.250 1.00 . B B . 126 MET N    1 1 
       10 38565 2 1 126 MET O    O  0.249 -32.965   7.347 1.00 . B B . 126 MET O    1 1 
       10 38566 2 1 126 MET SD   S  3.590 -36.960   8.564 1.00 . B B . 126 MET SD   1 1 
       10 38567 2 1 127 PHE C    C  1.329 -31.123   5.221 1.00 . B B . 127 PHE C    1 1 
       10 38568 2 1 127 PHE CA   C  2.348 -32.126   5.762 1.00 . B B . 127 PHE CA   1 1 
       10 38569 2 1 127 PHE CB   C  3.630 -32.087   4.925 1.00 . B B . 127 PHE CB   1 1 
       10 38570 2 1 127 PHE CD1  C  5.115 -32.708   6.861 1.00 . B B . 127 PHE CD1  1 1 
       10 38571 2 1 127 PHE CD2  C  5.516 -33.742   4.750 1.00 . B B . 127 PHE CD2  1 1 
       10 38572 2 1 127 PHE CE1  C  6.169 -33.416   7.410 1.00 . B B . 127 PHE CE1  1 1 
       10 38573 2 1 127 PHE CE2  C  6.570 -34.452   5.293 1.00 . B B . 127 PHE CE2  1 1 
       10 38574 2 1 127 PHE CG   C  4.776 -32.863   5.525 1.00 . B B . 127 PHE CG   1 1 
       10 38575 2 1 127 PHE CZ   C  6.898 -34.288   6.626 1.00 . B B . 127 PHE CZ   1 1 
       10 38576 2 1 127 PHE H    H  2.165 -34.164   5.202 1.00 . B B . 127 PHE H    1 1 
       10 38577 2 1 127 PHE HA   H  2.588 -31.852   6.778 1.00 . B B . 127 PHE HA   1 1 
       10 38578 2 1 127 PHE HB2  H  3.426 -32.503   3.949 1.00 . B B . 127 PHE HB2  1 1 
       10 38579 2 1 127 PHE HB3  H  3.946 -31.060   4.813 1.00 . B B . 127 PHE HB3  1 1 
       10 38580 2 1 127 PHE HD1  H  4.547 -32.026   7.476 1.00 . B B . 127 PHE HD1  1 1 
       10 38581 2 1 127 PHE HD2  H  5.262 -33.869   3.708 1.00 . B B . 127 PHE HD2  1 1 
       10 38582 2 1 127 PHE HE1  H  6.422 -33.285   8.453 1.00 . B B . 127 PHE HE1  1 1 
       10 38583 2 1 127 PHE HE2  H  7.137 -35.134   4.677 1.00 . B B . 127 PHE HE2  1 1 
       10 38584 2 1 127 PHE HZ   H  7.725 -34.842   7.054 1.00 . B B . 127 PHE HZ   1 1 
       10 38585 2 1 127 PHE N    N  1.790 -33.478   5.795 1.00 . B B . 127 PHE N    1 1 
       10 38586 2 1 127 PHE O    O  1.423 -29.922   5.481 1.00 . B B . 127 PHE O    1 1 
       10 38587 2 1 128 ALA C    C -1.487 -30.047   5.014 1.00 . B B . 128 ALA C    1 1 
       10 38588 2 1 128 ALA CA   C -0.713 -30.790   3.925 1.00 . B B . 128 ALA CA   1 1 
       10 38589 2 1 128 ALA CB   C -1.661 -31.635   3.086 1.00 . B B . 128 ALA CB   1 1 
       10 38590 2 1 128 ALA H    H  0.319 -32.594   4.323 1.00 . B B . 128 ALA H    1 1 
       10 38591 2 1 128 ALA HA   H -0.245 -30.066   3.274 1.00 . B B . 128 ALA HA   1 1 
       10 38592 2 1 128 ALA HB1  H -2.153 -32.358   3.718 1.00 . B B . 128 ALA HB1  1 1 
       10 38593 2 1 128 ALA HB2  H -1.101 -32.149   2.319 1.00 . B B . 128 ALA HB2  1 1 
       10 38594 2 1 128 ALA HB3  H -2.400 -30.997   2.626 1.00 . B B . 128 ALA HB3  1 1 
       10 38595 2 1 128 ALA N    N  0.338 -31.629   4.491 1.00 . B B . 128 ALA N    1 1 
       10 38596 2 1 128 ALA O    O -1.878 -28.895   4.833 1.00 . B B . 128 ALA O    1 1 
       10 38597 2 1 129 GLN C    C -1.558 -29.094   8.006 1.00 . B B . 129 GLN C    1 1 
       10 38598 2 1 129 GLN CA   C -2.428 -30.095   7.260 1.00 . B B . 129 GLN CA   1 1 
       10 38599 2 1 129 GLN CB   C -2.945 -31.154   8.232 1.00 . B B . 129 GLN CB   1 1 
       10 38600 2 1 129 GLN CD   C -3.699 -32.993   6.667 1.00 . B B . 129 GLN CD   1 1 
       10 38601 2 1 129 GLN CG   C -4.112 -31.947   7.679 1.00 . B B . 129 GLN CG   1 1 
       10 38602 2 1 129 GLN H    H -1.374 -31.630   6.235 1.00 . B B . 129 GLN H    1 1 
       10 38603 2 1 129 GLN HA   H -3.275 -29.570   6.845 1.00 . B B . 129 GLN HA   1 1 
       10 38604 2 1 129 GLN HB2  H -2.145 -31.840   8.461 1.00 . B B . 129 GLN HB2  1 1 
       10 38605 2 1 129 GLN HB3  H -3.266 -30.669   9.141 1.00 . B B . 129 GLN HB3  1 1 
       10 38606 2 1 129 GLN HE21 H -2.012 -33.312   7.654 1.00 . B B . 129 GLN HE21 1 1 
       10 38607 2 1 129 GLN HE22 H -2.239 -34.257   6.219 1.00 . B B . 129 GLN HE22 1 1 
       10 38608 2 1 129 GLN HG2  H -4.617 -32.435   8.493 1.00 . B B . 129 GLN HG2  1 1 
       10 38609 2 1 129 GLN HG3  H -4.785 -31.260   7.202 1.00 . B B . 129 GLN HG3  1 1 
       10 38610 2 1 129 GLN N    N -1.702 -30.707   6.147 1.00 . B B . 129 GLN N    1 1 
       10 38611 2 1 129 GLN NE2  N -2.536 -33.579   6.869 1.00 . B B . 129 GLN NE2  1 1 
       10 38612 2 1 129 GLN O    O -2.063 -28.167   8.641 1.00 . B B . 129 GLN O    1 1 
       10 38613 2 1 129 GLN OE1  O -4.431 -33.289   5.723 1.00 . B B . 129 GLN OE1  1 1 
       10 38614 2 1 130 ALA C    C  0.720 -27.059   7.804 1.00 . B B . 130 ALA C    1 1 
       10 38615 2 1 130 ALA CA   C  0.695 -28.383   8.556 1.00 . B B . 130 ALA CA   1 1 
       10 38616 2 1 130 ALA CB   C  2.083 -29.004   8.597 1.00 . B B . 130 ALA CB   1 1 
       10 38617 2 1 130 ALA H    H  0.080 -30.076   7.450 1.00 . B B . 130 ALA H    1 1 
       10 38618 2 1 130 ALA HA   H  0.371 -28.206   9.570 1.00 . B B . 130 ALA HA   1 1 
       10 38619 2 1 130 ALA HB1  H  2.450 -29.132   7.590 1.00 . B B . 130 ALA HB1  1 1 
       10 38620 2 1 130 ALA HB2  H  2.030 -29.965   9.084 1.00 . B B . 130 ALA HB2  1 1 
       10 38621 2 1 130 ALA HB3  H  2.751 -28.358   9.146 1.00 . B B . 130 ALA HB3  1 1 
       10 38622 2 1 130 ALA N    N -0.253 -29.295   7.935 1.00 . B B . 130 ALA N    1 1 
       10 38623 2 1 130 ALA O    O  0.452 -25.999   8.374 1.00 . B B . 130 ALA O    1 1 
       10 38624 2 1 131 GLY C    C  2.005 -24.895   6.058 1.00 . B B . 131 GLY C    1 1 
       10 38625 2 1 131 GLY CA   C  1.008 -25.965   5.663 1.00 . B B . 131 GLY CA   1 1 
       10 38626 2 1 131 GLY H    H  1.317 -28.005   6.144 1.00 . B B . 131 GLY H    1 1 
       10 38627 2 1 131 GLY HA2  H  1.214 -26.272   4.647 1.00 . B B . 131 GLY HA2  1 1 
       10 38628 2 1 131 GLY HA3  H  0.013 -25.544   5.700 1.00 . B B . 131 GLY HA3  1 1 
       10 38629 2 1 131 GLY N    N  1.047 -27.134   6.519 1.00 . B B . 131 GLY N    1 1 
       10 38630 2 1 131 GLY O    O  1.787 -23.711   5.797 1.00 . B B . 131 GLY O    1 1 
       10 38631 2 1 132 MET C    C  5.073 -24.012   5.942 1.00 . B B . 132 MET C    1 1 
       10 38632 2 1 132 MET CA   C  4.145 -24.359   7.093 1.00 . B B . 132 MET CA   1 1 
       10 38633 2 1 132 MET CB   C  4.927 -24.906   8.300 1.00 . B B . 132 MET CB   1 1 
       10 38634 2 1 132 MET CE   C  7.913 -26.261   7.502 1.00 . B B . 132 MET CE   1 1 
       10 38635 2 1 132 MET CG   C  5.229 -26.402   8.237 1.00 . B B . 132 MET CG   1 1 
       10 38636 2 1 132 MET H    H  3.268 -26.266   6.787 1.00 . B B . 132 MET H    1 1 
       10 38637 2 1 132 MET HA   H  3.633 -23.456   7.383 1.00 . B B . 132 MET HA   1 1 
       10 38638 2 1 132 MET HB2  H  5.865 -24.380   8.371 1.00 . B B . 132 MET HB2  1 1 
       10 38639 2 1 132 MET HB3  H  4.353 -24.717   9.197 1.00 . B B . 132 MET HB3  1 1 
       10 38640 2 1 132 MET HE1  H  7.891 -25.184   7.556 1.00 . B B . 132 MET HE1  1 1 
       10 38641 2 1 132 MET HE2  H  8.708 -26.574   6.836 1.00 . B B . 132 MET HE2  1 1 
       10 38642 2 1 132 MET HE3  H  8.094 -26.667   8.487 1.00 . B B . 132 MET HE3  1 1 
       10 38643 2 1 132 MET HG2  H  5.686 -26.698   9.168 1.00 . B B . 132 MET HG2  1 1 
       10 38644 2 1 132 MET HG3  H  4.297 -26.936   8.114 1.00 . B B . 132 MET HG3  1 1 
       10 38645 2 1 132 MET N    N  3.120 -25.304   6.655 1.00 . B B . 132 MET N    1 1 
       10 38646 2 1 132 MET O    O  6.105 -23.374   6.118 1.00 . B B . 132 MET O    1 1 
       10 38647 2 1 132 MET SD   S  6.339 -26.863   6.891 1.00 . B B . 132 MET SD   1 1 
       10 38648 2 1 133 ASN C    C  4.924 -22.817   2.940 1.00 . B B . 133 ASN C    1 1 
       10 38649 2 1 133 ASN CA   C  5.346 -24.155   3.523 1.00 . B B . 133 ASN CA   1 1 
       10 38650 2 1 133 ASN CB   C  5.014 -25.266   2.525 1.00 . B B . 133 ASN CB   1 1 
       10 38651 2 1 133 ASN CG   C  3.575 -25.746   2.655 1.00 . B B . 133 ASN CG   1 1 
       10 38652 2 1 133 ASN H    H  3.788 -24.878   4.726 1.00 . B B . 133 ASN H    1 1 
       10 38653 2 1 133 ASN HA   H  6.405 -24.150   3.721 1.00 . B B . 133 ASN HA   1 1 
       10 38654 2 1 133 ASN HB2  H  5.154 -24.890   1.523 1.00 . B B . 133 ASN HB2  1 1 
       10 38655 2 1 133 ASN HB3  H  5.673 -26.104   2.690 1.00 . B B . 133 ASN HB3  1 1 
       10 38656 2 1 133 ASN HD21 H  2.909 -24.094   1.790 1.00 . B B . 133 ASN HD21 1 1 
       10 38657 2 1 133 ASN HD22 H  1.706 -25.255   2.225 1.00 . B B . 133 ASN HD22 1 1 
       10 38658 2 1 133 ASN N    N  4.638 -24.403   4.764 1.00 . B B . 133 ASN N    1 1 
       10 38659 2 1 133 ASN ND2  N  2.634 -24.948   2.182 1.00 . B B . 133 ASN ND2  1 1 
       10 38660 2 1 133 ASN O    O  5.720 -22.090   2.351 1.00 . B B . 133 ASN O    1 1 
       10 38661 2 1 133 ASN OD1  O  3.303 -26.788   3.243 1.00 . B B . 133 ASN OD1  1 1 
       10 38662 2 1 134 ASP C    C  3.506 -20.084   3.334 1.00 . B B . 134 ASP C    1 1 
       10 38663 2 1 134 ASP CA   C  3.032 -21.316   2.581 1.00 . B B . 134 ASP CA   1 1 
       10 38664 2 1 134 ASP CB   C  1.513 -21.459   2.671 1.00 . B B . 134 ASP CB   1 1 
       10 38665 2 1 134 ASP CG   C  0.770 -20.207   2.262 1.00 . B B . 134 ASP CG   1 1 
       10 38666 2 1 134 ASP H    H  3.098 -23.121   3.664 1.00 . B B . 134 ASP H    1 1 
       10 38667 2 1 134 ASP HA   H  3.321 -21.231   1.544 1.00 . B B . 134 ASP HA   1 1 
       10 38668 2 1 134 ASP HB2  H  1.201 -22.266   2.025 1.00 . B B . 134 ASP HB2  1 1 
       10 38669 2 1 134 ASP HB3  H  1.243 -21.699   3.690 1.00 . B B . 134 ASP HB3  1 1 
       10 38670 2 1 134 ASP N    N  3.649 -22.513   3.129 1.00 . B B . 134 ASP N    1 1 
       10 38671 2 1 134 ASP O    O  3.562 -18.991   2.779 1.00 . B B . 134 ASP O    1 1 
       10 38672 2 1 134 ASP OD1  O  0.559 -20.006   1.046 1.00 . B B . 134 ASP OD1  1 1 
       10 38673 2 1 134 ASP OD2  O  0.382 -19.430   3.159 1.00 . B B . 134 ASP OD2  1 1 
       10 38674 2 1 135 VAL C    C  3.668 -17.927   5.415 1.00 . B B . 135 VAL C    1 1 
       10 38675 2 1 135 VAL CA   C  4.392 -19.274   5.512 1.00 . B B . 135 VAL CA   1 1 
       10 38676 2 1 135 VAL CB   C  5.921 -19.063   5.329 1.00 . B B . 135 VAL CB   1 1 
       10 38677 2 1 135 VAL CG1  C  6.662 -20.370   5.527 1.00 . B B . 135 VAL CG1  1 1 
       10 38678 2 1 135 VAL CG2  C  6.267 -18.460   3.973 1.00 . B B . 135 VAL CG2  1 1 
       10 38679 2 1 135 VAL H    H  3.763 -21.227   4.944 1.00 . B B . 135 VAL H    1 1 
       10 38680 2 1 135 VAL HA   H  4.234 -19.645   6.509 1.00 . B B . 135 VAL HA   1 1 
       10 38681 2 1 135 VAL HB   H  6.255 -18.377   6.094 1.00 . B B . 135 VAL HB   1 1 
       10 38682 2 1 135 VAL HG11 H  6.448 -20.759   6.511 1.00 . B B . 135 VAL HG11 1 1 
       10 38683 2 1 135 VAL HG12 H  7.724 -20.199   5.429 1.00 . B B . 135 VAL HG12 1 1 
       10 38684 2 1 135 VAL HG13 H  6.340 -21.083   4.780 1.00 . B B . 135 VAL HG13 1 1 
       10 38685 2 1 135 VAL HG21 H  5.790 -17.495   3.877 1.00 . B B . 135 VAL HG21 1 1 
       10 38686 2 1 135 VAL HG22 H  5.916 -19.114   3.188 1.00 . B B . 135 VAL HG22 1 1 
       10 38687 2 1 135 VAL HG23 H  7.337 -18.343   3.893 1.00 . B B . 135 VAL HG23 1 1 
       10 38688 2 1 135 VAL N    N  3.856 -20.306   4.603 1.00 . B B . 135 VAL N    1 1 
       10 38689 2 1 135 VAL O    O  4.264 -16.874   5.656 1.00 . B B . 135 VAL O    1 1 
       10 38690 2 1 136 SER C    C  2.036 -15.816   3.940 1.00 . B B . 136 SER C    1 1 
       10 38691 2 1 136 SER CA   C  1.541 -16.779   5.033 1.00 . B B . 136 SER CA   1 1 
       10 38692 2 1 136 SER CB   C  1.506 -16.081   6.402 1.00 . B B . 136 SER CB   1 1 
       10 38693 2 1 136 SER H    H  1.975 -18.850   4.932 1.00 . B B . 136 SER H    1 1 
       10 38694 2 1 136 SER HA   H  0.542 -17.098   4.782 1.00 . B B . 136 SER HA   1 1 
       10 38695 2 1 136 SER HB2  H  1.259 -16.806   7.164 1.00 . B B . 136 SER HB2  1 1 
       10 38696 2 1 136 SER HB3  H  2.478 -15.658   6.612 1.00 . B B . 136 SER HB3  1 1 
       10 38697 2 1 136 SER HG   H  0.374 -14.732   5.538 1.00 . B B . 136 SER HG   1 1 
       10 38698 2 1 136 SER N    N  2.379 -17.977   5.110 1.00 . B B . 136 SER N    1 1 
       10 38699 2 1 136 SER O    O  1.847 -14.599   4.032 1.00 . B B . 136 SER O    1 1 
       10 38700 2 1 136 SER OG   O  0.540 -15.043   6.437 1.00 . B B . 136 SER OG   1 1 
       10 38701 2 1 137 ALA C    C  2.158 -15.486   0.659 1.00 . B B . 137 ALA C    1 1 
       10 38702 2 1 137 ALA CA   C  3.163 -15.559   1.803 1.00 . B B . 137 ALA CA   1 1 
       10 38703 2 1 137 ALA CB   C  4.491 -16.117   1.313 1.00 . B B . 137 ALA CB   1 1 
       10 38704 2 1 137 ALA H    H  2.734 -17.345   2.857 1.00 . B B . 137 ALA H    1 1 
       10 38705 2 1 137 ALA HA   H  3.335 -14.561   2.181 1.00 . B B . 137 ALA HA   1 1 
       10 38706 2 1 137 ALA HB1  H  4.895 -15.467   0.550 1.00 . B B . 137 ALA HB1  1 1 
       10 38707 2 1 137 ALA HB2  H  4.336 -17.103   0.900 1.00 . B B . 137 ALA HB2  1 1 
       10 38708 2 1 137 ALA HB3  H  5.184 -16.177   2.139 1.00 . B B . 137 ALA HB3  1 1 
       10 38709 2 1 137 ALA N    N  2.642 -16.366   2.898 1.00 . B B . 137 ALA N    1 1 
       10 38710 2 1 137 ALA O    O  2.113 -16.425  -0.155 1.00 . B B . 137 ALA O    1 1 
       11 38711 1 1   1 GLY C    C  0.989 -13.027  -1.473 1.00 . A A .   1 GLY C    1 1 
       11 38712 1 1   1 GLY CA   C  1.220 -14.133  -2.483 1.00 . A A .   1 GLY CA   1 1 
       11 38713 1 1   1 GLY HA2  H  2.247 -14.459  -2.416 1.00 . A A .   1 GLY HA2  1 1 
       11 38714 1 1   1 GLY HA3  H  1.039 -13.743  -3.475 1.00 . A A .   1 GLY HA3  1 1 
       11 38715 1 1   1 GLY N    N  0.328 -15.299  -2.259 1.00 . A A .   1 GLY N    1 1 
       11 38716 1 1   1 GLY O    O  1.053 -11.844  -1.808 1.00 . A A .   1 GLY O    1 1 
       11 38717 1 1   2 SER C    C  1.803 -11.984   1.421 1.00 . A A .   2 SER C    1 1 
       11 38718 1 1   2 SER CA   C  0.478 -12.461   0.836 1.00 . A A .   2 SER CA   1 1 
       11 38719 1 1   2 SER CB   C -0.369 -13.121   1.925 1.00 . A A .   2 SER CB   1 1 
       11 38720 1 1   2 SER H    H  0.682 -14.376  -0.029 1.00 . A A .   2 SER H    1 1 
       11 38721 1 1   2 SER HA   H -0.057 -11.617   0.427 1.00 . A A .   2 SER HA   1 1 
       11 38722 1 1   2 SER HB2  H  0.270 -13.708   2.570 1.00 . A A .   2 SER HB2  1 1 
       11 38723 1 1   2 SER HB3  H -0.863 -12.358   2.507 1.00 . A A .   2 SER HB3  1 1 
       11 38724 1 1   2 SER HG   H -0.914 -14.749   0.968 1.00 . A A .   2 SER HG   1 1 
       11 38725 1 1   2 SER N    N  0.720 -13.411  -0.235 1.00 . A A .   2 SER N    1 1 
       11 38726 1 1   2 SER O    O  2.805 -12.703   1.369 1.00 . A A .   2 SER O    1 1 
       11 38727 1 1   2 SER OG   O -1.354 -13.972   1.357 1.00 . A A .   2 SER OG   1 1 
       11 38728 1 1   3 GLY C    C  3.297 -10.803   3.942 1.00 . A A .   3 GLY C    1 1 
       11 38729 1 1   3 GLY CA   C  3.021 -10.239   2.562 1.00 . A A .   3 GLY CA   1 1 
       11 38730 1 1   3 GLY H    H  0.978 -10.258   2.000 1.00 . A A .   3 GLY H    1 1 
       11 38731 1 1   3 GLY HA2  H  3.855 -10.473   1.915 1.00 . A A .   3 GLY HA2  1 1 
       11 38732 1 1   3 GLY HA3  H  2.925  -9.166   2.636 1.00 . A A .   3 GLY HA3  1 1 
       11 38733 1 1   3 GLY N    N  1.808 -10.783   1.980 1.00 . A A .   3 GLY N    1 1 
       11 38734 1 1   3 GLY O    O  3.386 -10.062   4.920 1.00 . A A .   3 GLY O    1 1 
       11 38735 1 1   4 ASN C    C  5.069 -13.382   5.324 1.00 . A A .   4 ASN C    1 1 
       11 38736 1 1   4 ASN CA   C  3.663 -12.804   5.285 1.00 . A A .   4 ASN CA   1 1 
       11 38737 1 1   4 ASN CB   C  2.621 -13.907   5.508 1.00 . A A .   4 ASN CB   1 1 
       11 38738 1 1   4 ASN CG   C  1.258 -13.344   5.859 1.00 . A A .   4 ASN CG   1 1 
       11 38739 1 1   4 ASN H    H  3.354 -12.652   3.193 1.00 . A A .   4 ASN H    1 1 
       11 38740 1 1   4 ASN HA   H  3.569 -12.073   6.074 1.00 . A A .   4 ASN HA   1 1 
       11 38741 1 1   4 ASN HB2  H  2.526 -14.494   4.607 1.00 . A A .   4 ASN HB2  1 1 
       11 38742 1 1   4 ASN HB3  H  2.947 -14.546   6.317 1.00 . A A .   4 ASN HB3  1 1 
       11 38743 1 1   4 ASN HD21 H  0.350 -14.884   4.987 1.00 . A A .   4 ASN HD21 1 1 
       11 38744 1 1   4 ASN HD22 H -0.689 -13.690   5.688 1.00 . A A .   4 ASN HD22 1 1 
       11 38745 1 1   4 ASN N    N  3.423 -12.121   4.018 1.00 . A A .   4 ASN N    1 1 
       11 38746 1 1   4 ASN ND2  N  0.201 -14.043   5.473 1.00 . A A .   4 ASN ND2  1 1 
       11 38747 1 1   4 ASN O    O  5.372 -14.266   6.125 1.00 . A A .   4 ASN O    1 1 
       11 38748 1 1   4 ASN OD1  O  1.156 -12.283   6.479 1.00 . A A .   4 ASN OD1  1 1 
       11 38749 1 1   5 SER C    C  8.125 -12.655   5.532 1.00 . A A .   5 SER C    1 1 
       11 38750 1 1   5 SER CA   C  7.316 -13.297   4.409 1.00 . A A .   5 SER CA   1 1 
       11 38751 1 1   5 SER CB   C  7.916 -12.952   3.047 1.00 . A A .   5 SER CB   1 1 
       11 38752 1 1   5 SER H    H  5.632 -12.154   3.857 1.00 . A A .   5 SER H    1 1 
       11 38753 1 1   5 SER HA   H  7.329 -14.370   4.538 1.00 . A A .   5 SER HA   1 1 
       11 38754 1 1   5 SER HB2  H  7.978 -11.879   2.945 1.00 . A A .   5 SER HB2  1 1 
       11 38755 1 1   5 SER HB3  H  8.904 -13.382   2.970 1.00 . A A .   5 SER HB3  1 1 
       11 38756 1 1   5 SER HG   H  7.603 -14.138   1.515 1.00 . A A .   5 SER HG   1 1 
       11 38757 1 1   5 SER N    N  5.932 -12.860   4.466 1.00 . A A .   5 SER N    1 1 
       11 38758 1 1   5 SER O    O  8.776 -11.627   5.345 1.00 . A A .   5 SER O    1 1 
       11 38759 1 1   5 SER OG   O  7.110 -13.467   1.998 1.00 . A A .   5 SER OG   1 1 
       11 38760 1 1   6 HIS C    C  9.823 -13.706   8.312 1.00 . A A .   6 HIS C    1 1 
       11 38761 1 1   6 HIS CA   C  8.739 -12.746   7.882 1.00 . A A .   6 HIS CA   1 1 
       11 38762 1 1   6 HIS CB   C  7.762 -12.500   9.035 1.00 . A A .   6 HIS CB   1 1 
       11 38763 1 1   6 HIS CD2  C  6.092 -10.842   8.018 1.00 . A A .   6 HIS CD2  1 1 
       11 38764 1 1   6 HIS CE1  C  6.333  -9.200   9.439 1.00 . A A .   6 HIS CE1  1 1 
       11 38765 1 1   6 HIS CG   C  7.005 -11.224   8.917 1.00 . A A .   6 HIS CG   1 1 
       11 38766 1 1   6 HIS H    H  7.481 -14.053   6.795 1.00 . A A .   6 HIS H    1 1 
       11 38767 1 1   6 HIS HA   H  9.211 -11.810   7.619 1.00 . A A .   6 HIS HA   1 1 
       11 38768 1 1   6 HIS HB2  H  7.048 -13.307   9.073 1.00 . A A .   6 HIS HB2  1 1 
       11 38769 1 1   6 HIS HB3  H  8.305 -12.470   9.952 1.00 . A A .   6 HIS HB3  1 1 
       11 38770 1 1   6 HIS HD1  H  7.742 -10.152  10.576 1.00 . A A .   6 HIS HD1  1 1 
       11 38771 1 1   6 HIS HD2  H  5.757 -11.428   7.187 1.00 . A A .   6 HIS HD2  1 1 
       11 38772 1 1   6 HIS HE1  H  6.225  -8.253   9.945 1.00 . A A .   6 HIS HE1  1 1 
       11 38773 1 1   6 HIS HE2  H  5.213  -8.959   7.749 1.00 . A A .   6 HIS HE2  1 1 
       11 38774 1 1   6 HIS N    N  8.036 -13.247   6.711 1.00 . A A .   6 HIS N    1 1 
       11 38775 1 1   6 HIS ND1  N  7.137 -10.179   9.801 1.00 . A A .   6 HIS ND1  1 1 
       11 38776 1 1   6 HIS NE2  N  5.684  -9.576   8.354 1.00 . A A .   6 HIS NE2  1 1 
       11 38777 1 1   6 HIS O    O 10.047 -14.740   7.680 1.00 . A A .   6 HIS O    1 1 
       11 38778 1 1   7 THR C    C 11.337 -15.512  10.210 1.00 . A A .   7 THR C    1 1 
       11 38779 1 1   7 THR CA   C 11.645 -14.064   9.861 1.00 . A A .   7 THR CA   1 1 
       11 38780 1 1   7 THR CB   C 12.229 -13.363  11.081 1.00 . A A .   7 THR CB   1 1 
       11 38781 1 1   7 THR CG2  C 13.727 -13.401  10.993 1.00 . A A .   7 THR CG2  1 1 
       11 38782 1 1   7 THR H    H 10.200 -12.562   9.896 1.00 . A A .   7 THR H    1 1 
       11 38783 1 1   7 THR HA   H 12.387 -14.044   9.078 1.00 . A A .   7 THR HA   1 1 
       11 38784 1 1   7 THR HB   H 11.912 -13.878  11.975 1.00 . A A .   7 THR HB   1 1 
       11 38785 1 1   7 THR HG1  H 11.147 -11.891  11.838 1.00 . A A .   7 THR HG1  1 1 
       11 38786 1 1   7 THR HG21 H 14.154 -12.910  11.850 1.00 . A A .   7 THR HG21 1 1 
       11 38787 1 1   7 THR HG22 H 14.030 -12.893  10.088 1.00 . A A .   7 THR HG22 1 1 
       11 38788 1 1   7 THR HG23 H 14.053 -14.431  10.958 1.00 . A A .   7 THR HG23 1 1 
       11 38789 1 1   7 THR N    N 10.490 -13.350   9.394 1.00 . A A .   7 THR N    1 1 
       11 38790 1 1   7 THR O    O 10.502 -15.803  11.068 1.00 . A A .   7 THR O    1 1 
       11 38791 1 1   7 THR OG1  O 11.781 -11.999  11.116 1.00 . A A .   7 THR OG1  1 1 
       11 38792 1 1   8 THR C    C 13.324 -18.431   9.833 1.00 . A A .   8 THR C    1 1 
       11 38793 1 1   8 THR CA   C 11.926 -17.825   9.795 1.00 . A A .   8 THR CA   1 1 
       11 38794 1 1   8 THR CB   C 11.080 -18.532   8.716 1.00 . A A .   8 THR CB   1 1 
       11 38795 1 1   8 THR CG2  C  9.594 -18.279   8.923 1.00 . A A .   8 THR CG2  1 1 
       11 38796 1 1   8 THR H    H 12.622 -16.103   8.817 1.00 . A A .   8 THR H    1 1 
       11 38797 1 1   8 THR HA   H 11.455 -17.953  10.755 1.00 . A A .   8 THR HA   1 1 
       11 38798 1 1   8 THR HB   H 11.262 -19.597   8.779 1.00 . A A .   8 THR HB   1 1 
       11 38799 1 1   8 THR HG1  H 11.014 -17.247   7.221 1.00 . A A .   8 THR HG1  1 1 
       11 38800 1 1   8 THR HG21 H  9.291 -18.678   9.880 1.00 . A A .   8 THR HG21 1 1 
       11 38801 1 1   8 THR HG22 H  9.033 -18.765   8.137 1.00 . A A .   8 THR HG22 1 1 
       11 38802 1 1   8 THR HG23 H  9.404 -17.217   8.897 1.00 . A A .   8 THR HG23 1 1 
       11 38803 1 1   8 THR N    N 12.024 -16.408   9.529 1.00 . A A .   8 THR N    1 1 
       11 38804 1 1   8 THR O    O 14.275 -17.804   9.370 1.00 . A A .   8 THR O    1 1 
       11 38805 1 1   8 THR OG1  O 11.471 -18.073   7.416 1.00 . A A .   8 THR OG1  1 1 
       11 38806 1 1   9 PRO C    C 15.373 -20.507   9.024 1.00 . A A .   9 PRO C    1 1 
       11 38807 1 1   9 PRO CA   C 14.788 -20.316  10.421 1.00 . A A .   9 PRO CA   1 1 
       11 38808 1 1   9 PRO CB   C 14.478 -21.674  11.057 1.00 . A A .   9 PRO CB   1 1 
       11 38809 1 1   9 PRO CD   C 12.442 -20.430  11.070 1.00 . A A .   9 PRO CD   1 1 
       11 38810 1 1   9 PRO CG   C 13.232 -21.450  11.839 1.00 . A A .   9 PRO CG   1 1 
       11 38811 1 1   9 PRO HA   H 15.497 -19.781  11.035 1.00 . A A .   9 PRO HA   1 1 
       11 38812 1 1   9 PRO HB2  H 14.332 -22.413  10.282 1.00 . A A .   9 PRO HB2  1 1 
       11 38813 1 1   9 PRO HB3  H 15.296 -21.971  11.696 1.00 . A A .   9 PRO HB3  1 1 
       11 38814 1 1   9 PRO HD2  H 11.794 -20.914  10.354 1.00 . A A .   9 PRO HD2  1 1 
       11 38815 1 1   9 PRO HD3  H 11.868 -19.810  11.743 1.00 . A A .   9 PRO HD3  1 1 
       11 38816 1 1   9 PRO HG2  H 12.675 -22.374  11.919 1.00 . A A .   9 PRO HG2  1 1 
       11 38817 1 1   9 PRO HG3  H 13.476 -21.072  12.820 1.00 . A A .   9 PRO HG3  1 1 
       11 38818 1 1   9 PRO N    N 13.486 -19.640  10.392 1.00 . A A .   9 PRO N    1 1 
       11 38819 1 1   9 PRO O    O 16.580 -20.617   8.854 1.00 . A A .   9 PRO O    1 1 
       11 38820 1 1  10 TRP C    C 14.805 -19.535   5.777 1.00 . A A .  10 TRP C    1 1 
       11 38821 1 1  10 TRP CA   C 14.928 -20.774   6.657 1.00 . A A .  10 TRP CA   1 1 
       11 38822 1 1  10 TRP CB   C 14.106 -21.919   6.067 1.00 . A A .  10 TRP CB   1 1 
       11 38823 1 1  10 TRP CD1  C 11.818 -20.954   5.412 1.00 . A A .  10 TRP CD1  1 1 
       11 38824 1 1  10 TRP CD2  C 11.755 -22.359   7.153 1.00 . A A .  10 TRP CD2  1 1 
       11 38825 1 1  10 TRP CE2  C 10.448 -21.906   6.894 1.00 . A A .  10 TRP CE2  1 1 
       11 38826 1 1  10 TRP CE3  C 11.962 -23.254   8.206 1.00 . A A .  10 TRP CE3  1 1 
       11 38827 1 1  10 TRP CG   C 12.619 -21.734   6.194 1.00 . A A .  10 TRP CG   1 1 
       11 38828 1 1  10 TRP CH2  C  9.582 -23.200   8.671 1.00 . A A .  10 TRP CH2  1 1 
       11 38829 1 1  10 TRP CZ2  C  9.352 -22.322   7.645 1.00 . A A .  10 TRP CZ2  1 1 
       11 38830 1 1  10 TRP CZ3  C 10.873 -23.665   8.954 1.00 . A A .  10 TRP CZ3  1 1 
       11 38831 1 1  10 TRP H    H 13.561 -20.350   8.209 1.00 . A A .  10 TRP H    1 1 
       11 38832 1 1  10 TRP HA   H 15.965 -21.075   6.685 1.00 . A A .  10 TRP HA   1 1 
       11 38833 1 1  10 TRP HB2  H 14.337 -22.010   5.018 1.00 . A A .  10 TRP HB2  1 1 
       11 38834 1 1  10 TRP HB3  H 14.374 -22.836   6.569 1.00 . A A .  10 TRP HB3  1 1 
       11 38835 1 1  10 TRP HD1  H 12.172 -20.348   4.593 1.00 . A A .  10 TRP HD1  1 1 
       11 38836 1 1  10 TRP HE1  H  9.750 -20.581   5.426 1.00 . A A .  10 TRP HE1  1 1 
       11 38837 1 1  10 TRP HE3  H 12.950 -23.623   8.441 1.00 . A A .  10 TRP HE3  1 1 
       11 38838 1 1  10 TRP HH2  H  8.762 -23.548   9.280 1.00 . A A .  10 TRP HH2  1 1 
       11 38839 1 1  10 TRP HZ2  H  8.351 -21.974   7.437 1.00 . A A .  10 TRP HZ2  1 1 
       11 38840 1 1  10 TRP HZ3  H 11.014 -24.358   9.771 1.00 . A A .  10 TRP HZ3  1 1 
       11 38841 1 1  10 TRP N    N 14.507 -20.518   8.023 1.00 . A A .  10 TRP N    1 1 
       11 38842 1 1  10 TRP NE1  N 10.513 -21.050   5.826 1.00 . A A .  10 TRP NE1  1 1 
       11 38843 1 1  10 TRP O    O 14.833 -19.635   4.551 1.00 . A A .  10 TRP O    1 1 
       11 38844 1 1  11 THR C    C 15.909 -16.739   5.019 1.00 . A A .  11 THR C    1 1 
       11 38845 1 1  11 THR CA   C 14.562 -17.133   5.628 1.00 . A A .  11 THR CA   1 1 
       11 38846 1 1  11 THR CB   C 14.009 -15.976   6.488 1.00 . A A .  11 THR CB   1 1 
       11 38847 1 1  11 THR CG2  C 15.004 -15.552   7.555 1.00 . A A .  11 THR CG2  1 1 
       11 38848 1 1  11 THR H    H 14.673 -18.331   7.374 1.00 . A A .  11 THR H    1 1 
       11 38849 1 1  11 THR HA   H 13.863 -17.317   4.825 1.00 . A A .  11 THR HA   1 1 
       11 38850 1 1  11 THR HB   H 13.104 -16.313   6.976 1.00 . A A .  11 THR HB   1 1 
       11 38851 1 1  11 THR HG1  H 14.346 -14.778   4.954 1.00 . A A .  11 THR HG1  1 1 
       11 38852 1 1  11 THR HG21 H 15.161 -16.369   8.245 1.00 . A A .  11 THR HG21 1 1 
       11 38853 1 1  11 THR HG22 H 14.619 -14.695   8.089 1.00 . A A .  11 THR HG22 1 1 
       11 38854 1 1  11 THR HG23 H 15.941 -15.296   7.089 1.00 . A A .  11 THR HG23 1 1 
       11 38855 1 1  11 THR N    N 14.686 -18.366   6.393 1.00 . A A .  11 THR N    1 1 
       11 38856 1 1  11 THR O    O 15.969 -15.925   4.094 1.00 . A A .  11 THR O    1 1 
       11 38857 1 1  11 THR OG1  O 13.695 -14.850   5.663 1.00 . A A .  11 THR OG1  1 1 
       11 38858 1 1  12 ASN C    C 19.233 -18.258   5.457 1.00 . A A .  12 ASN C    1 1 
       11 38859 1 1  12 ASN CA   C 18.318 -17.129   4.991 1.00 . A A .  12 ASN CA   1 1 
       11 38860 1 1  12 ASN CB   C 18.910 -15.762   5.382 1.00 . A A .  12 ASN CB   1 1 
       11 38861 1 1  12 ASN CG   C 19.065 -15.573   6.880 1.00 . A A .  12 ASN CG   1 1 
       11 38862 1 1  12 ASN H    H 16.877 -17.913   6.321 1.00 . A A .  12 ASN H    1 1 
       11 38863 1 1  12 ASN HA   H 18.233 -17.179   3.915 1.00 . A A .  12 ASN HA   1 1 
       11 38864 1 1  12 ASN HB2  H 19.884 -15.660   4.930 1.00 . A A .  12 ASN HB2  1 1 
       11 38865 1 1  12 ASN HB3  H 18.265 -14.981   5.006 1.00 . A A .  12 ASN HB3  1 1 
       11 38866 1 1  12 ASN HD21 H 17.475 -14.388   6.930 1.00 . A A .  12 ASN HD21 1 1 
       11 38867 1 1  12 ASN HD22 H 18.256 -14.665   8.446 1.00 . A A .  12 ASN HD22 1 1 
       11 38868 1 1  12 ASN N    N 16.984 -17.322   5.543 1.00 . A A .  12 ASN N    1 1 
       11 38869 1 1  12 ASN ND2  N 18.176 -14.799   7.479 1.00 . A A .  12 ASN ND2  1 1 
       11 38870 1 1  12 ASN O    O 18.959 -18.897   6.477 1.00 . A A .  12 ASN O    1 1 
       11 38871 1 1  12 ASN OD1  O 20.008 -16.075   7.484 1.00 . A A .  12 ASN OD1  1 1 
       11 38872 1 1  13 PRO C    C 22.113 -19.309   6.287 1.00 . A A .  13 PRO C    1 1 
       11 38873 1 1  13 PRO CA   C 21.268 -19.607   5.049 1.00 . A A .  13 PRO CA   1 1 
       11 38874 1 1  13 PRO CB   C 22.171 -19.704   3.810 1.00 . A A .  13 PRO CB   1 1 
       11 38875 1 1  13 PRO CD   C 20.729 -17.825   3.493 1.00 . A A .  13 PRO CD   1 1 
       11 38876 1 1  13 PRO CG   C 21.505 -18.877   2.759 1.00 . A A .  13 PRO CG   1 1 
       11 38877 1 1  13 PRO HA   H 20.752 -20.546   5.191 1.00 . A A .  13 PRO HA   1 1 
       11 38878 1 1  13 PRO HB2  H 23.152 -19.319   4.048 1.00 . A A .  13 PRO HB2  1 1 
       11 38879 1 1  13 PRO HB3  H 22.252 -20.735   3.504 1.00 . A A .  13 PRO HB3  1 1 
       11 38880 1 1  13 PRO HD2  H 21.357 -16.976   3.716 1.00 . A A .  13 PRO HD2  1 1 
       11 38881 1 1  13 PRO HD3  H 19.866 -17.522   2.919 1.00 . A A .  13 PRO HD3  1 1 
       11 38882 1 1  13 PRO HG2  H 22.249 -18.421   2.125 1.00 . A A .  13 PRO HG2  1 1 
       11 38883 1 1  13 PRO HG3  H 20.840 -19.496   2.174 1.00 . A A .  13 PRO HG3  1 1 
       11 38884 1 1  13 PRO N    N 20.326 -18.528   4.719 1.00 . A A .  13 PRO N    1 1 
       11 38885 1 1  13 PRO O    O 22.987 -20.093   6.653 1.00 . A A .  13 PRO O    1 1 
       11 38886 1 1  14 GLY C    C 21.783 -18.122   9.381 1.00 . A A .  14 GLY C    1 1 
       11 38887 1 1  14 GLY CA   C 22.572 -17.806   8.126 1.00 . A A .  14 GLY CA   1 1 
       11 38888 1 1  14 GLY H    H 21.152 -17.582   6.573 1.00 . A A .  14 GLY H    1 1 
       11 38889 1 1  14 GLY HA2  H 23.507 -18.346   8.153 1.00 . A A .  14 GLY HA2  1 1 
       11 38890 1 1  14 GLY HA3  H 22.778 -16.747   8.099 1.00 . A A .  14 GLY HA3  1 1 
       11 38891 1 1  14 GLY N    N 21.850 -18.176   6.923 1.00 . A A .  14 GLY N    1 1 
       11 38892 1 1  14 GLY O    O 22.172 -17.739  10.485 1.00 . A A .  14 GLY O    1 1 
       11 38893 1 1  15 LEU C    C 19.475 -20.722  10.166 1.00 . A A .  15 LEU C    1 1 
       11 38894 1 1  15 LEU CA   C 19.843 -19.252  10.326 1.00 . A A .  15 LEU CA   1 1 
       11 38895 1 1  15 LEU CB   C 18.570 -18.409  10.449 1.00 . A A .  15 LEU CB   1 1 
       11 38896 1 1  15 LEU CD1  C 17.467 -16.202  10.893 1.00 . A A .  15 LEU CD1  1 1 
       11 38897 1 1  15 LEU CD2  C 19.338 -16.966  12.358 1.00 . A A .  15 LEU CD2  1 1 
       11 38898 1 1  15 LEU CG   C 18.776 -16.975  10.944 1.00 . A A .  15 LEU CG   1 1 
       11 38899 1 1  15 LEU H    H 20.358 -18.985   8.293 1.00 . A A .  15 LEU H    1 1 
       11 38900 1 1  15 LEU HA   H 20.428 -19.137  11.226 1.00 . A A .  15 LEU HA   1 1 
       11 38901 1 1  15 LEU HB2  H 18.102 -18.364   9.476 1.00 . A A .  15 LEU HB2  1 1 
       11 38902 1 1  15 LEU HB3  H 17.897 -18.907  11.129 1.00 . A A .  15 LEU HB3  1 1 
       11 38903 1 1  15 LEU HD11 H 17.103 -16.175   9.876 1.00 . A A .  15 LEU HD11 1 1 
       11 38904 1 1  15 LEU HD12 H 17.631 -15.194  11.244 1.00 . A A .  15 LEU HD12 1 1 
       11 38905 1 1  15 LEU HD13 H 16.739 -16.689  11.524 1.00 . A A .  15 LEU HD13 1 1 
       11 38906 1 1  15 LEU HD21 H 19.449 -15.945  12.695 1.00 . A A .  15 LEU HD21 1 1 
       11 38907 1 1  15 LEU HD22 H 20.302 -17.453  12.368 1.00 . A A .  15 LEU HD22 1 1 
       11 38908 1 1  15 LEU HD23 H 18.664 -17.491  13.017 1.00 . A A .  15 LEU HD23 1 1 
       11 38909 1 1  15 LEU HG   H 19.483 -16.479  10.299 1.00 . A A .  15 LEU HG   1 1 
       11 38910 1 1  15 LEU N    N 20.655 -18.797   9.204 1.00 . A A .  15 LEU N    1 1 
       11 38911 1 1  15 LEU O    O 19.308 -21.438  11.155 1.00 . A A .  15 LEU O    1 1 
       11 38912 1 1  16 ALA C    C 19.897 -23.551   9.271 1.00 . A A .  16 ALA C    1 1 
       11 38913 1 1  16 ALA CA   C 18.972 -22.538   8.606 1.00 . A A .  16 ALA CA   1 1 
       11 38914 1 1  16 ALA CB   C 18.950 -22.747   7.098 1.00 . A A .  16 ALA CB   1 1 
       11 38915 1 1  16 ALA H    H 19.491 -20.537   8.178 1.00 . A A .  16 ALA H    1 1 
       11 38916 1 1  16 ALA HA   H 17.969 -22.692   8.976 1.00 . A A .  16 ALA HA   1 1 
       11 38917 1 1  16 ALA HB1  H 19.952 -22.653   6.706 1.00 . A A .  16 ALA HB1  1 1 
       11 38918 1 1  16 ALA HB2  H 18.312 -22.004   6.639 1.00 . A A .  16 ALA HB2  1 1 
       11 38919 1 1  16 ALA HB3  H 18.569 -23.734   6.879 1.00 . A A .  16 ALA HB3  1 1 
       11 38920 1 1  16 ALA N    N 19.352 -21.163   8.915 1.00 . A A .  16 ALA N    1 1 
       11 38921 1 1  16 ALA O    O 19.448 -24.594   9.741 1.00 . A A .  16 ALA O    1 1 
       11 38922 1 1  17 GLU C    C 22.256 -23.921  11.436 1.00 . A A .  17 GLU C    1 1 
       11 38923 1 1  17 GLU CA   C 22.155 -24.137   9.926 1.00 . A A .  17 GLU CA   1 1 
       11 38924 1 1  17 GLU CB   C 23.530 -23.995   9.247 1.00 . A A .  17 GLU CB   1 1 
       11 38925 1 1  17 GLU CD   C 23.878 -21.515   9.653 1.00 . A A .  17 GLU CD   1 1 
       11 38926 1 1  17 GLU CG   C 23.811 -22.627   8.632 1.00 . A A .  17 GLU CG   1 1 
       11 38927 1 1  17 GLU H    H 21.483 -22.367   8.984 1.00 . A A .  17 GLU H    1 1 
       11 38928 1 1  17 GLU HA   H 21.794 -25.142   9.758 1.00 . A A .  17 GLU HA   1 1 
       11 38929 1 1  17 GLU HB2  H 24.296 -24.192   9.981 1.00 . A A .  17 GLU HB2  1 1 
       11 38930 1 1  17 GLU HB3  H 23.602 -24.735   8.464 1.00 . A A .  17 GLU HB3  1 1 
       11 38931 1 1  17 GLU HG2  H 24.757 -22.668   8.114 1.00 . A A .  17 GLU HG2  1 1 
       11 38932 1 1  17 GLU HG3  H 23.028 -22.396   7.924 1.00 . A A .  17 GLU HG3  1 1 
       11 38933 1 1  17 GLU N    N 21.182 -23.235   9.331 1.00 . A A .  17 GLU N    1 1 
       11 38934 1 1  17 GLU O    O 22.397 -24.877  12.203 1.00 . A A .  17 GLU O    1 1 
       11 38935 1 1  17 GLU OE1  O 22.819 -20.940   9.968 1.00 . A A .  17 GLU OE1  1 1 
       11 38936 1 1  17 GLU OE2  O 24.989 -21.227  10.149 1.00 . A A .  17 GLU OE2  1 1 
       11 38937 1 1  18 ASN C    C 21.020 -22.954  14.017 1.00 . A A .  18 ASN C    1 1 
       11 38938 1 1  18 ASN CA   C 22.191 -22.322  13.282 1.00 . A A .  18 ASN CA   1 1 
       11 38939 1 1  18 ASN CB   C 22.183 -20.801  13.472 1.00 . A A .  18 ASN CB   1 1 
       11 38940 1 1  18 ASN CG   C 23.546 -20.185  13.228 1.00 . A A .  18 ASN CG   1 1 
       11 38941 1 1  18 ASN H    H 22.097 -21.939  11.192 1.00 . A A .  18 ASN H    1 1 
       11 38942 1 1  18 ASN HA   H 23.105 -22.716  13.697 1.00 . A A .  18 ASN HA   1 1 
       11 38943 1 1  18 ASN HB2  H 21.480 -20.362  12.780 1.00 . A A .  18 ASN HB2  1 1 
       11 38944 1 1  18 ASN HB3  H 21.880 -20.572  14.483 1.00 . A A .  18 ASN HB3  1 1 
       11 38945 1 1  18 ASN HD21 H 22.707 -18.552  12.470 1.00 . A A .  18 ASN HD21 1 1 
       11 38946 1 1  18 ASN HD22 H 24.432 -18.556  12.525 1.00 . A A .  18 ASN HD22 1 1 
       11 38947 1 1  18 ASN N    N 22.164 -22.666  11.861 1.00 . A A .  18 ASN N    1 1 
       11 38948 1 1  18 ASN ND2  N 23.564 -18.977  12.687 1.00 . A A .  18 ASN ND2  1 1 
       11 38949 1 1  18 ASN O    O 21.112 -23.265  15.208 1.00 . A A .  18 ASN O    1 1 
       11 38950 1 1  18 ASN OD1  O 24.576 -20.800  13.509 1.00 . A A .  18 ASN OD1  1 1 
       11 38951 1 1  19 PHE C    C 19.120 -25.274  14.231 1.00 . A A .  19 PHE C    1 1 
       11 38952 1 1  19 PHE CA   C 18.760 -23.846  13.825 1.00 . A A .  19 PHE CA   1 1 
       11 38953 1 1  19 PHE CB   C 17.643 -23.861  12.772 1.00 . A A .  19 PHE CB   1 1 
       11 38954 1 1  19 PHE CD1  C 15.485 -24.041  14.043 1.00 . A A .  19 PHE CD1  1 1 
       11 38955 1 1  19 PHE CD2  C 16.178 -25.902  12.721 1.00 . A A .  19 PHE CD2  1 1 
       11 38956 1 1  19 PHE CE1  C 14.352 -24.732  14.425 1.00 . A A .  19 PHE CE1  1 1 
       11 38957 1 1  19 PHE CE2  C 15.047 -26.597  13.099 1.00 . A A .  19 PHE CE2  1 1 
       11 38958 1 1  19 PHE CG   C 16.411 -24.616  13.188 1.00 . A A .  19 PHE CG   1 1 
       11 38959 1 1  19 PHE CZ   C 14.132 -26.012  13.952 1.00 . A A .  19 PHE CZ   1 1 
       11 38960 1 1  19 PHE H    H 19.898 -22.815  12.370 1.00 . A A .  19 PHE H    1 1 
       11 38961 1 1  19 PHE HA   H 18.419 -23.309  14.695 1.00 . A A .  19 PHE HA   1 1 
       11 38962 1 1  19 PHE HB2  H 17.349 -22.844  12.560 1.00 . A A .  19 PHE HB2  1 1 
       11 38963 1 1  19 PHE HB3  H 18.022 -24.313  11.867 1.00 . A A .  19 PHE HB3  1 1 
       11 38964 1 1  19 PHE HD1  H 15.657 -23.039  14.414 1.00 . A A .  19 PHE HD1  1 1 
       11 38965 1 1  19 PHE HD2  H 16.892 -26.359  12.054 1.00 . A A .  19 PHE HD2  1 1 
       11 38966 1 1  19 PHE HE1  H 13.637 -24.273  15.094 1.00 . A A .  19 PHE HE1  1 1 
       11 38967 1 1  19 PHE HE2  H 14.876 -27.596  12.727 1.00 . A A .  19 PHE HE2  1 1 
       11 38968 1 1  19 PHE HZ   H 13.246 -26.553  14.251 1.00 . A A .  19 PHE HZ   1 1 
       11 38969 1 1  19 PHE N    N 19.926 -23.155  13.295 1.00 . A A .  19 PHE N    1 1 
       11 38970 1 1  19 PHE O    O 18.599 -25.803  15.210 1.00 . A A .  19 PHE O    1 1 
       11 38971 1 1  20 MET C    C 21.427 -27.382  14.816 1.00 . A A .  20 MET C    1 1 
       11 38972 1 1  20 MET CA   C 20.395 -27.271  13.712 1.00 . A A .  20 MET CA   1 1 
       11 38973 1 1  20 MET CB   C 20.940 -27.879  12.420 1.00 . A A .  20 MET CB   1 1 
       11 38974 1 1  20 MET CE   C 19.562 -27.642   8.512 1.00 . A A .  20 MET CE   1 1 
       11 38975 1 1  20 MET CG   C 20.035 -27.657  11.222 1.00 . A A .  20 MET CG   1 1 
       11 38976 1 1  20 MET H    H 20.551 -25.348  12.831 1.00 . A A .  20 MET H    1 1 
       11 38977 1 1  20 MET HA   H 19.501 -27.798  14.005 1.00 . A A .  20 MET HA   1 1 
       11 38978 1 1  20 MET HB2  H 21.902 -27.436  12.206 1.00 . A A .  20 MET HB2  1 1 
       11 38979 1 1  20 MET HB3  H 21.066 -28.943  12.558 1.00 . A A .  20 MET HB3  1 1 
       11 38980 1 1  20 MET HE1  H 18.578 -28.033   8.732 1.00 . A A .  20 MET HE1  1 1 
       11 38981 1 1  20 MET HE2  H 19.852 -27.937   7.515 1.00 . A A .  20 MET HE2  1 1 
       11 38982 1 1  20 MET HE3  H 19.545 -26.565   8.581 1.00 . A A .  20 MET HE3  1 1 
       11 38983 1 1  20 MET HG2  H 19.095 -28.155  11.403 1.00 . A A .  20 MET HG2  1 1 
       11 38984 1 1  20 MET HG3  H 19.863 -26.596  11.109 1.00 . A A .  20 MET HG3  1 1 
       11 38985 1 1  20 MET N    N 20.052 -25.872  13.504 1.00 . A A .  20 MET N    1 1 
       11 38986 1 1  20 MET O    O 21.339 -28.243  15.691 1.00 . A A .  20 MET O    1 1 
       11 38987 1 1  20 MET SD   S 20.739 -28.294   9.694 1.00 . A A .  20 MET SD   1 1 
       11 38988 1 1  21 ASN C    C 22.863 -26.224  17.160 1.00 . A A .  21 ASN C    1 1 
       11 38989 1 1  21 ASN CA   C 23.451 -26.407  15.764 1.00 . A A .  21 ASN CA   1 1 
       11 38990 1 1  21 ASN CB   C 24.390 -25.247  15.431 1.00 . A A .  21 ASN CB   1 1 
       11 38991 1 1  21 ASN CG   C 25.105 -25.446  14.108 1.00 . A A .  21 ASN CG   1 1 
       11 38992 1 1  21 ASN H    H 22.403 -25.847  14.013 1.00 . A A .  21 ASN H    1 1 
       11 38993 1 1  21 ASN HA   H 24.006 -27.331  15.734 1.00 . A A .  21 ASN HA   1 1 
       11 38994 1 1  21 ASN HB2  H 23.817 -24.332  15.375 1.00 . A A .  21 ASN HB2  1 1 
       11 38995 1 1  21 ASN HB3  H 25.132 -25.155  16.210 1.00 . A A .  21 ASN HB3  1 1 
       11 38996 1 1  21 ASN HD21 H 24.637 -23.602  13.549 1.00 . A A .  21 ASN HD21 1 1 
       11 38997 1 1  21 ASN HD22 H 25.538 -24.526  12.406 1.00 . A A .  21 ASN HD22 1 1 
       11 38998 1 1  21 ASN N    N 22.393 -26.482  14.764 1.00 . A A .  21 ASN N    1 1 
       11 38999 1 1  21 ASN ND2  N 25.096 -24.421  13.273 1.00 . A A .  21 ASN ND2  1 1 
       11 39000 1 1  21 ASN O    O 23.248 -26.915  18.101 1.00 . A A .  21 ASN O    1 1 
       11 39001 1 1  21 ASN OD1  O 25.614 -26.527  13.819 1.00 . A A .  21 ASN OD1  1 1 
       11 39002 1 1  22 SER C    C 20.461 -26.247  19.018 1.00 . A A .  22 SER C    1 1 
       11 39003 1 1  22 SER CA   C 21.259 -25.032  18.548 1.00 . A A .  22 SER CA   1 1 
       11 39004 1 1  22 SER CB   C 20.336 -23.821  18.408 1.00 . A A .  22 SER CB   1 1 
       11 39005 1 1  22 SER H    H 21.646 -24.790  16.484 1.00 . A A .  22 SER H    1 1 
       11 39006 1 1  22 SER HA   H 22.025 -24.811  19.277 1.00 . A A .  22 SER HA   1 1 
       11 39007 1 1  22 SER HB2  H 19.518 -24.070  17.748 1.00 . A A .  22 SER HB2  1 1 
       11 39008 1 1  22 SER HB3  H 19.947 -23.553  19.379 1.00 . A A .  22 SER HB3  1 1 
       11 39009 1 1  22 SER HG   H 21.050 -22.776  16.909 1.00 . A A .  22 SER HG   1 1 
       11 39010 1 1  22 SER N    N 21.913 -25.304  17.275 1.00 . A A .  22 SER N    1 1 
       11 39011 1 1  22 SER O    O 20.434 -26.566  20.207 1.00 . A A .  22 SER O    1 1 
       11 39012 1 1  22 SER OG   O 21.034 -22.711  17.873 1.00 . A A .  22 SER OG   1 1 
       11 39013 1 1  23 PHE C    C 19.878 -29.226  18.938 1.00 . A A .  23 PHE C    1 1 
       11 39014 1 1  23 PHE CA   C 19.018 -28.100  18.372 1.00 . A A .  23 PHE CA   1 1 
       11 39015 1 1  23 PHE CB   C 18.289 -28.579  17.114 1.00 . A A .  23 PHE CB   1 1 
       11 39016 1 1  23 PHE CD1  C 16.457 -30.049  18.007 1.00 . A A .  23 PHE CD1  1 1 
       11 39017 1 1  23 PHE CD2  C 18.178 -31.050  16.699 1.00 . A A .  23 PHE CD2  1 1 
       11 39018 1 1  23 PHE CE1  C 15.852 -31.281  18.159 1.00 . A A .  23 PHE CE1  1 1 
       11 39019 1 1  23 PHE CE2  C 17.580 -32.285  16.845 1.00 . A A .  23 PHE CE2  1 1 
       11 39020 1 1  23 PHE CG   C 17.626 -29.918  17.276 1.00 . A A .  23 PHE CG   1 1 
       11 39021 1 1  23 PHE CZ   C 16.413 -32.401  17.576 1.00 . A A .  23 PHE CZ   1 1 
       11 39022 1 1  23 PHE H    H 19.901 -26.628  17.139 1.00 . A A .  23 PHE H    1 1 
       11 39023 1 1  23 PHE HA   H 18.286 -27.815  19.113 1.00 . A A .  23 PHE HA   1 1 
       11 39024 1 1  23 PHE HB2  H 17.528 -27.861  16.852 1.00 . A A .  23 PHE HB2  1 1 
       11 39025 1 1  23 PHE HB3  H 18.998 -28.656  16.303 1.00 . A A .  23 PHE HB3  1 1 
       11 39026 1 1  23 PHE HD1  H 16.018 -29.174  18.462 1.00 . A A .  23 PHE HD1  1 1 
       11 39027 1 1  23 PHE HD2  H 19.093 -30.959  16.129 1.00 . A A .  23 PHE HD2  1 1 
       11 39028 1 1  23 PHE HE1  H 14.941 -31.370  18.734 1.00 . A A .  23 PHE HE1  1 1 
       11 39029 1 1  23 PHE HE2  H 18.021 -33.158  16.389 1.00 . A A .  23 PHE HE2  1 1 
       11 39030 1 1  23 PHE HZ   H 15.941 -33.366  17.693 1.00 . A A .  23 PHE HZ   1 1 
       11 39031 1 1  23 PHE N    N 19.824 -26.925  18.070 1.00 . A A .  23 PHE N    1 1 
       11 39032 1 1  23 PHE O    O 19.582 -29.763  20.006 1.00 . A A .  23 PHE O    1 1 
       11 39033 1 1  24 MET C    C 22.385 -30.478  20.001 1.00 . A A .  24 MET C    1 1 
       11 39034 1 1  24 MET CA   C 21.814 -30.679  18.606 1.00 . A A .  24 MET CA   1 1 
       11 39035 1 1  24 MET CB   C 22.956 -30.849  17.600 1.00 . A A .  24 MET CB   1 1 
       11 39036 1 1  24 MET CE   C 22.492 -33.859  17.280 1.00 . A A .  24 MET CE   1 1 
       11 39037 1 1  24 MET CG   C 22.498 -31.293  16.222 1.00 . A A .  24 MET CG   1 1 
       11 39038 1 1  24 MET H    H 21.148 -29.064  17.400 1.00 . A A .  24 MET H    1 1 
       11 39039 1 1  24 MET HA   H 21.216 -31.579  18.605 1.00 . A A .  24 MET HA   1 1 
       11 39040 1 1  24 MET HB2  H 23.473 -29.906  17.497 1.00 . A A .  24 MET HB2  1 1 
       11 39041 1 1  24 MET HB3  H 23.648 -31.587  17.981 1.00 . A A .  24 MET HB3  1 1 
       11 39042 1 1  24 MET HE1  H 22.606 -33.431  18.266 1.00 . A A .  24 MET HE1  1 1 
       11 39043 1 1  24 MET HE2  H 23.467 -33.973  16.821 1.00 . A A .  24 MET HE2  1 1 
       11 39044 1 1  24 MET HE3  H 22.016 -34.822  17.361 1.00 . A A .  24 MET HE3  1 1 
       11 39045 1 1  24 MET HG2  H 21.926 -30.495  15.773 1.00 . A A .  24 MET HG2  1 1 
       11 39046 1 1  24 MET HG3  H 23.369 -31.493  15.614 1.00 . A A .  24 MET HG3  1 1 
       11 39047 1 1  24 MET N    N 20.944 -29.569  18.219 1.00 . A A .  24 MET N    1 1 
       11 39048 1 1  24 MET O    O 22.422 -31.410  20.806 1.00 . A A .  24 MET O    1 1 
       11 39049 1 1  24 MET SD   S 21.477 -32.779  16.276 1.00 . A A .  24 MET SD   1 1 
       11 39050 1 1  25 GLN C    C 22.342 -29.131  22.688 1.00 . A A .  25 GLN C    1 1 
       11 39051 1 1  25 GLN CA   C 23.378 -28.936  21.591 1.00 . A A .  25 GLN CA   1 1 
       11 39052 1 1  25 GLN CB   C 23.909 -27.502  21.608 1.00 . A A .  25 GLN CB   1 1 
       11 39053 1 1  25 GLN CD   C 26.222 -28.229  20.890 1.00 . A A .  25 GLN CD   1 1 
       11 39054 1 1  25 GLN CG   C 25.065 -27.276  20.647 1.00 . A A .  25 GLN CG   1 1 
       11 39055 1 1  25 GLN H    H 22.734 -28.552  19.608 1.00 . A A .  25 GLN H    1 1 
       11 39056 1 1  25 GLN HA   H 24.200 -29.614  21.767 1.00 . A A .  25 GLN HA   1 1 
       11 39057 1 1  25 GLN HB2  H 23.106 -26.830  21.336 1.00 . A A .  25 GLN HB2  1 1 
       11 39058 1 1  25 GLN HB3  H 24.245 -27.264  22.606 1.00 . A A .  25 GLN HB3  1 1 
       11 39059 1 1  25 GLN HE21 H 26.726 -28.153  18.971 1.00 . A A .  25 GLN HE21 1 1 
       11 39060 1 1  25 GLN HE22 H 27.713 -29.162  19.968 1.00 . A A .  25 GLN HE22 1 1 
       11 39061 1 1  25 GLN HG2  H 24.708 -27.420  19.638 1.00 . A A .  25 GLN HG2  1 1 
       11 39062 1 1  25 GLN HG3  H 25.418 -26.264  20.762 1.00 . A A .  25 GLN HG3  1 1 
       11 39063 1 1  25 GLN N    N 22.810 -29.256  20.288 1.00 . A A .  25 GLN N    1 1 
       11 39064 1 1  25 GLN NE2  N 26.961 -28.544  19.837 1.00 . A A .  25 GLN NE2  1 1 
       11 39065 1 1  25 GLN O    O 22.628 -29.727  23.728 1.00 . A A .  25 GLN O    1 1 
       11 39066 1 1  25 GLN OE1  O 26.453 -28.676  22.013 1.00 . A A .  25 GLN OE1  1 1 
       11 39067 1 1  26 GLY C    C 19.630 -30.231  23.587 1.00 . A A .  26 GLY C    1 1 
       11 39068 1 1  26 GLY CA   C 20.061 -28.788  23.401 1.00 . A A .  26 GLY CA   1 1 
       11 39069 1 1  26 GLY H    H 20.968 -28.187  21.584 1.00 . A A .  26 GLY H    1 1 
       11 39070 1 1  26 GLY HA2  H 20.395 -28.399  24.351 1.00 . A A .  26 GLY HA2  1 1 
       11 39071 1 1  26 GLY HA3  H 19.213 -28.212  23.064 1.00 . A A .  26 GLY HA3  1 1 
       11 39072 1 1  26 GLY N    N 21.133 -28.648  22.436 1.00 . A A .  26 GLY N    1 1 
       11 39073 1 1  26 GLY O    O 19.419 -30.682  24.714 1.00 . A A .  26 GLY O    1 1 
       11 39074 1 1  27 LEU C    C 20.087 -33.242  23.233 1.00 . A A .  27 LEU C    1 1 
       11 39075 1 1  27 LEU CA   C 19.066 -32.353  22.531 1.00 . A A .  27 LEU CA   1 1 
       11 39076 1 1  27 LEU CB   C 18.786 -32.883  21.122 1.00 . A A .  27 LEU CB   1 1 
       11 39077 1 1  27 LEU CD1  C 16.918 -34.406  21.818 1.00 . A A .  27 LEU CD1  1 1 
       11 39078 1 1  27 LEU CD2  C 18.054 -34.753  19.623 1.00 . A A .  27 LEU CD2  1 1 
       11 39079 1 1  27 LEU CG   C 18.234 -34.310  21.064 1.00 . A A .  27 LEU CG   1 1 
       11 39080 1 1  27 LEU H    H 19.734 -30.559  21.613 1.00 . A A .  27 LEU H    1 1 
       11 39081 1 1  27 LEU HA   H 18.147 -32.375  23.097 1.00 . A A .  27 LEU HA   1 1 
       11 39082 1 1  27 LEU HB2  H 18.072 -32.225  20.647 1.00 . A A .  27 LEU HB2  1 1 
       11 39083 1 1  27 LEU HB3  H 19.707 -32.855  20.559 1.00 . A A .  27 LEU HB3  1 1 
       11 39084 1 1  27 LEU HD11 H 16.557 -35.424  21.785 1.00 . A A .  27 LEU HD11 1 1 
       11 39085 1 1  27 LEU HD12 H 16.193 -33.750  21.360 1.00 . A A .  27 LEU HD12 1 1 
       11 39086 1 1  27 LEU HD13 H 17.072 -34.113  22.846 1.00 . A A .  27 LEU HD13 1 1 
       11 39087 1 1  27 LEU HD21 H 19.012 -34.753  19.127 1.00 . A A .  27 LEU HD21 1 1 
       11 39088 1 1  27 LEU HD22 H 17.388 -34.070  19.119 1.00 . A A .  27 LEU HD22 1 1 
       11 39089 1 1  27 LEU HD23 H 17.636 -35.747  19.601 1.00 . A A .  27 LEU HD23 1 1 
       11 39090 1 1  27 LEU HG   H 18.939 -34.981  21.536 1.00 . A A .  27 LEU HG   1 1 
       11 39091 1 1  27 LEU N    N 19.516 -30.965  22.484 1.00 . A A .  27 LEU N    1 1 
       11 39092 1 1  27 LEU O    O 19.724 -34.210  23.900 1.00 . A A .  27 LEU O    1 1 
       11 39093 1 1  28 SER C    C 22.335 -33.516  25.281 1.00 . A A .  28 SER C    1 1 
       11 39094 1 1  28 SER CA   C 22.429 -33.645  23.754 1.00 . A A .  28 SER CA   1 1 
       11 39095 1 1  28 SER CB   C 23.788 -33.144  23.255 1.00 . A A .  28 SER CB   1 1 
       11 39096 1 1  28 SER H    H 21.593 -32.130  22.530 1.00 . A A .  28 SER H    1 1 
       11 39097 1 1  28 SER HA   H 22.317 -34.685  23.486 1.00 . A A .  28 SER HA   1 1 
       11 39098 1 1  28 SER HB2  H 23.807 -33.184  22.176 1.00 . A A .  28 SER HB2  1 1 
       11 39099 1 1  28 SER HB3  H 23.930 -32.122  23.578 1.00 . A A .  28 SER HB3  1 1 
       11 39100 1 1  28 SER HG   H 24.528 -34.826  23.945 1.00 . A A .  28 SER HG   1 1 
       11 39101 1 1  28 SER N    N 21.361 -32.897  23.100 1.00 . A A .  28 SER N    1 1 
       11 39102 1 1  28 SER O    O 23.013 -34.229  26.022 1.00 . A A .  28 SER O    1 1 
       11 39103 1 1  28 SER OG   O 24.853 -33.934  23.756 1.00 . A A .  28 SER OG   1 1 
       11 39104 1 1  29 SER C    C 19.906 -32.887  27.594 1.00 . A A .  29 SER C    1 1 
       11 39105 1 1  29 SER CA   C 21.291 -32.395  27.167 1.00 . A A .  29 SER CA   1 1 
       11 39106 1 1  29 SER CB   C 21.463 -30.905  27.492 1.00 . A A .  29 SER CB   1 1 
       11 39107 1 1  29 SER H    H 20.962 -32.074  25.107 1.00 . A A .  29 SER H    1 1 
       11 39108 1 1  29 SER HA   H 22.044 -32.961  27.696 1.00 . A A .  29 SER HA   1 1 
       11 39109 1 1  29 SER HB2  H 22.392 -30.552  27.066 1.00 . A A .  29 SER HB2  1 1 
       11 39110 1 1  29 SER HB3  H 20.640 -30.350  27.065 1.00 . A A .  29 SER HB3  1 1 
       11 39111 1 1  29 SER HG   H 21.259 -31.487  29.356 1.00 . A A .  29 SER HG   1 1 
       11 39112 1 1  29 SER N    N 21.482 -32.611  25.744 1.00 . A A .  29 SER N    1 1 
       11 39113 1 1  29 SER O    O 19.424 -32.562  28.681 1.00 . A A .  29 SER O    1 1 
       11 39114 1 1  29 SER OG   O 21.491 -30.673  28.893 1.00 . A A .  29 SER OG   1 1 
       11 39115 1 1  30 MET C    C 17.976 -35.636  27.452 1.00 . A A .  30 MET C    1 1 
       11 39116 1 1  30 MET CA   C 17.934 -34.181  27.008 1.00 . A A .  30 MET CA   1 1 
       11 39117 1 1  30 MET CB   C 17.064 -34.065  25.756 1.00 . A A .  30 MET CB   1 1 
       11 39118 1 1  30 MET CE   C 15.716 -30.141  25.457 1.00 . A A .  30 MET CE   1 1 
       11 39119 1 1  30 MET CG   C 16.849 -32.643  25.272 1.00 . A A .  30 MET CG   1 1 
       11 39120 1 1  30 MET H    H 19.737 -33.976  25.921 1.00 . A A .  30 MET H    1 1 
       11 39121 1 1  30 MET HA   H 17.506 -33.582  27.797 1.00 . A A .  30 MET HA   1 1 
       11 39122 1 1  30 MET HB2  H 17.529 -34.627  24.959 1.00 . A A .  30 MET HB2  1 1 
       11 39123 1 1  30 MET HB3  H 16.098 -34.498  25.970 1.00 . A A .  30 MET HB3  1 1 
       11 39124 1 1  30 MET HE1  H 15.309 -30.359  24.478 1.00 . A A .  30 MET HE1  1 1 
       11 39125 1 1  30 MET HE2  H 16.695 -29.697  25.349 1.00 . A A .  30 MET HE2  1 1 
       11 39126 1 1  30 MET HE3  H 15.063 -29.453  25.973 1.00 . A A .  30 MET HE3  1 1 
       11 39127 1 1  30 MET HG2  H 17.811 -32.165  25.164 1.00 . A A .  30 MET HG2  1 1 
       11 39128 1 1  30 MET HG3  H 16.357 -32.676  24.310 1.00 . A A .  30 MET HG3  1 1 
       11 39129 1 1  30 MET N    N 19.278 -33.689  26.743 1.00 . A A .  30 MET N    1 1 
       11 39130 1 1  30 MET O    O 18.885 -36.380  27.078 1.00 . A A .  30 MET O    1 1 
       11 39131 1 1  30 MET SD   S 15.847 -31.659  26.397 1.00 . A A .  30 MET SD   1 1 
       11 39132 1 1  31 PRO C    C 16.296 -38.300  27.513 1.00 . A A .  31 PRO C    1 1 
       11 39133 1 1  31 PRO CA   C 16.868 -37.464  28.654 1.00 . A A .  31 PRO CA   1 1 
       11 39134 1 1  31 PRO CB   C 15.889 -37.410  29.827 1.00 . A A .  31 PRO CB   1 1 
       11 39135 1 1  31 PRO CD   C 15.963 -35.213  28.882 1.00 . A A .  31 PRO CD   1 1 
       11 39136 1 1  31 PRO CG   C 15.055 -36.205  29.560 1.00 . A A .  31 PRO CG   1 1 
       11 39137 1 1  31 PRO HA   H 17.809 -37.884  28.978 1.00 . A A .  31 PRO HA   1 1 
       11 39138 1 1  31 PRO HB2  H 15.292 -38.311  29.844 1.00 . A A .  31 PRO HB2  1 1 
       11 39139 1 1  31 PRO HB3  H 16.434 -37.315  30.754 1.00 . A A .  31 PRO HB3  1 1 
       11 39140 1 1  31 PRO HD2  H 15.421 -34.661  28.128 1.00 . A A .  31 PRO HD2  1 1 
       11 39141 1 1  31 PRO HD3  H 16.394 -34.539  29.607 1.00 . A A .  31 PRO HD3  1 1 
       11 39142 1 1  31 PRO HG2  H 14.233 -36.466  28.911 1.00 . A A .  31 PRO HG2  1 1 
       11 39143 1 1  31 PRO HG3  H 14.685 -35.799  30.490 1.00 . A A .  31 PRO HG3  1 1 
       11 39144 1 1  31 PRO N    N 17.004 -36.063  28.267 1.00 . A A .  31 PRO N    1 1 
       11 39145 1 1  31 PRO O    O 15.782 -37.758  26.532 1.00 . A A .  31 PRO O    1 1 
       11 39146 1 1  32 GLY C    C 16.858 -40.968  25.616 1.00 . A A .  32 GLY C    1 1 
       11 39147 1 1  32 GLY CA   C 15.831 -40.479  26.616 1.00 . A A .  32 GLY CA   1 1 
       11 39148 1 1  32 GLY H    H 16.873 -39.998  28.394 1.00 . A A .  32 GLY H    1 1 
       11 39149 1 1  32 GLY HA2  H 15.386 -41.332  27.103 1.00 . A A .  32 GLY HA2  1 1 
       11 39150 1 1  32 GLY HA3  H 15.059 -39.938  26.088 1.00 . A A .  32 GLY HA3  1 1 
       11 39151 1 1  32 GLY N    N 16.400 -39.612  27.625 1.00 . A A .  32 GLY N    1 1 
       11 39152 1 1  32 GLY O    O 16.822 -42.125  25.195 1.00 . A A .  32 GLY O    1 1 
       11 39153 1 1  33 PHE C    C 20.052 -40.986  24.942 1.00 . A A .  33 PHE C    1 1 
       11 39154 1 1  33 PHE CA   C 18.800 -40.447  24.261 1.00 . A A .  33 PHE CA   1 1 
       11 39155 1 1  33 PHE CB   C 19.145 -39.245  23.385 1.00 . A A .  33 PHE CB   1 1 
       11 39156 1 1  33 PHE CD1  C 17.042 -38.191  22.516 1.00 . A A .  33 PHE CD1  1 1 
       11 39157 1 1  33 PHE CD2  C 18.295 -39.605  21.062 1.00 . A A .  33 PHE CD2  1 1 
       11 39158 1 1  33 PHE CE1  C 16.114 -37.980  21.515 1.00 . A A .  33 PHE CE1  1 1 
       11 39159 1 1  33 PHE CE2  C 17.371 -39.401  20.059 1.00 . A A .  33 PHE CE2  1 1 
       11 39160 1 1  33 PHE CG   C 18.141 -39.005  22.300 1.00 . A A .  33 PHE CG   1 1 
       11 39161 1 1  33 PHE CZ   C 16.279 -38.588  20.285 1.00 . A A .  33 PHE CZ   1 1 
       11 39162 1 1  33 PHE H    H 17.761 -39.179  25.603 1.00 . A A .  33 PHE H    1 1 
       11 39163 1 1  33 PHE HA   H 18.395 -41.225  23.632 1.00 . A A .  33 PHE HA   1 1 
       11 39164 1 1  33 PHE HB2  H 19.193 -38.358  23.998 1.00 . A A .  33 PHE HB2  1 1 
       11 39165 1 1  33 PHE HB3  H 20.107 -39.409  22.920 1.00 . A A .  33 PHE HB3  1 1 
       11 39166 1 1  33 PHE HD1  H 16.914 -37.718  23.478 1.00 . A A .  33 PHE HD1  1 1 
       11 39167 1 1  33 PHE HD2  H 19.149 -40.242  20.884 1.00 . A A .  33 PHE HD2  1 1 
       11 39168 1 1  33 PHE HE1  H 15.261 -37.343  21.694 1.00 . A A .  33 PHE HE1  1 1 
       11 39169 1 1  33 PHE HE2  H 17.503 -39.876  19.098 1.00 . A A .  33 PHE HE2  1 1 
       11 39170 1 1  33 PHE HZ   H 15.552 -38.431  19.499 1.00 . A A .  33 PHE HZ   1 1 
       11 39171 1 1  33 PHE N    N 17.773 -40.090  25.230 1.00 . A A .  33 PHE N    1 1 
       11 39172 1 1  33 PHE O    O 20.226 -40.843  26.156 1.00 . A A .  33 PHE O    1 1 
       11 39173 1 1  34 THR C    C 23.349 -41.459  24.093 1.00 . A A .  34 THR C    1 1 
       11 39174 1 1  34 THR CA   C 22.140 -42.208  24.645 1.00 . A A .  34 THR CA   1 1 
       11 39175 1 1  34 THR CB   C 22.237 -43.692  24.238 1.00 . A A .  34 THR CB   1 1 
       11 39176 1 1  34 THR CG2  C 21.094 -44.499  24.835 1.00 . A A .  34 THR CG2  1 1 
       11 39177 1 1  34 THR H    H 20.704 -41.690  23.195 1.00 . A A .  34 THR H    1 1 
       11 39178 1 1  34 THR HA   H 22.139 -42.145  25.723 1.00 . A A .  34 THR HA   1 1 
       11 39179 1 1  34 THR HB   H 23.168 -44.091  24.606 1.00 . A A .  34 THR HB   1 1 
       11 39180 1 1  34 THR HG1  H 21.948 -44.697  22.559 1.00 . A A .  34 THR HG1  1 1 
       11 39181 1 1  34 THR HG21 H 21.182 -45.532  24.527 1.00 . A A .  34 THR HG21 1 1 
       11 39182 1 1  34 THR HG22 H 20.150 -44.101  24.492 1.00 . A A .  34 THR HG22 1 1 
       11 39183 1 1  34 THR HG23 H 21.137 -44.441  25.914 1.00 . A A .  34 THR HG23 1 1 
       11 39184 1 1  34 THR N    N 20.907 -41.618  24.149 1.00 . A A .  34 THR N    1 1 
       11 39185 1 1  34 THR O    O 23.204 -40.405  23.478 1.00 . A A .  34 THR O    1 1 
       11 39186 1 1  34 THR OG1  O 22.210 -43.802  22.807 1.00 . A A .  34 THR OG1  1 1 
       11 39187 1 1  35 ALA C    C 25.937 -41.676  22.310 1.00 . A A .  35 ALA C    1 1 
       11 39188 1 1  35 ALA CA   C 25.757 -41.396  23.797 1.00 . A A .  35 ALA CA   1 1 
       11 39189 1 1  35 ALA CB   C 26.960 -41.898  24.583 1.00 . A A .  35 ALA CB   1 1 
       11 39190 1 1  35 ALA H    H 24.597 -42.859  24.790 1.00 . A A .  35 ALA H    1 1 
       11 39191 1 1  35 ALA HA   H 25.678 -40.329  23.945 1.00 . A A .  35 ALA HA   1 1 
       11 39192 1 1  35 ALA HB1  H 26.824 -41.672  25.630 1.00 . A A .  35 ALA HB1  1 1 
       11 39193 1 1  35 ALA HB2  H 27.855 -41.412  24.222 1.00 . A A .  35 ALA HB2  1 1 
       11 39194 1 1  35 ALA HB3  H 27.054 -42.967  24.454 1.00 . A A .  35 ALA HB3  1 1 
       11 39195 1 1  35 ALA N    N 24.538 -42.014  24.295 1.00 . A A .  35 ALA N    1 1 
       11 39196 1 1  35 ALA O    O 26.424 -40.832  21.561 1.00 . A A .  35 ALA O    1 1 
       11 39197 1 1  36 SER C    C 24.659 -42.675  19.581 1.00 . A A .  36 SER C    1 1 
       11 39198 1 1  36 SER CA   C 25.717 -43.277  20.503 1.00 . A A .  36 SER CA   1 1 
       11 39199 1 1  36 SER CB   C 25.687 -44.801  20.411 1.00 . A A .  36 SER CB   1 1 
       11 39200 1 1  36 SER H    H 25.082 -43.469  22.513 1.00 . A A .  36 SER H    1 1 
       11 39201 1 1  36 SER HA   H 26.688 -42.928  20.188 1.00 . A A .  36 SER HA   1 1 
       11 39202 1 1  36 SER HB2  H 24.683 -45.152  20.590 1.00 . A A .  36 SER HB2  1 1 
       11 39203 1 1  36 SER HB3  H 26.008 -45.107  19.426 1.00 . A A .  36 SER HB3  1 1 
       11 39204 1 1  36 SER HG   H 27.461 -45.089  21.214 1.00 . A A .  36 SER HG   1 1 
       11 39205 1 1  36 SER N    N 25.524 -42.859  21.883 1.00 . A A .  36 SER N    1 1 
       11 39206 1 1  36 SER O    O 24.954 -42.320  18.443 1.00 . A A .  36 SER O    1 1 
       11 39207 1 1  36 SER OG   O 26.553 -45.381  21.376 1.00 . A A .  36 SER OG   1 1 
       11 39208 1 1  37 GLN C    C 22.388 -40.520  19.106 1.00 . A A .  37 GLN C    1 1 
       11 39209 1 1  37 GLN CA   C 22.330 -42.035  19.267 1.00 . A A .  37 GLN CA   1 1 
       11 39210 1 1  37 GLN CB   C 20.984 -42.457  19.859 1.00 . A A .  37 GLN CB   1 1 
       11 39211 1 1  37 GLN CD   C 19.397 -44.366  20.332 1.00 . A A .  37 GLN CD   1 1 
       11 39212 1 1  37 GLN CG   C 20.784 -43.963  19.883 1.00 . A A .  37 GLN CG   1 1 
       11 39213 1 1  37 GLN H    H 23.271 -42.759  21.026 1.00 . A A .  37 GLN H    1 1 
       11 39214 1 1  37 GLN HA   H 22.429 -42.483  18.289 1.00 . A A .  37 GLN HA   1 1 
       11 39215 1 1  37 GLN HB2  H 20.914 -42.088  20.871 1.00 . A A .  37 GLN HB2  1 1 
       11 39216 1 1  37 GLN HB3  H 20.191 -42.020  19.268 1.00 . A A .  37 GLN HB3  1 1 
       11 39217 1 1  37 GLN HE21 H 18.763 -44.323  18.452 1.00 . A A .  37 GLN HE21 1 1 
       11 39218 1 1  37 GLN HE22 H 17.579 -44.770  19.635 1.00 . A A .  37 GLN HE22 1 1 
       11 39219 1 1  37 GLN HG2  H 20.948 -44.351  18.889 1.00 . A A .  37 GLN HG2  1 1 
       11 39220 1 1  37 GLN HG3  H 21.506 -44.397  20.559 1.00 . A A .  37 GLN HG3  1 1 
       11 39221 1 1  37 GLN N    N 23.436 -42.530  20.086 1.00 . A A .  37 GLN N    1 1 
       11 39222 1 1  37 GLN NE2  N 18.489 -44.496  19.378 1.00 . A A .  37 GLN NE2  1 1 
       11 39223 1 1  37 GLN O    O 21.514 -39.918  18.495 1.00 . A A .  37 GLN O    1 1 
       11 39224 1 1  37 GLN OE1  O 19.143 -44.559  21.522 1.00 . A A .  37 GLN OE1  1 1 
       11 39225 1 1  38 LEU C    C 24.743 -38.361  18.356 1.00 . A A .  38 LEU C    1 1 
       11 39226 1 1  38 LEU CA   C 23.687 -38.502  19.443 1.00 . A A .  38 LEU CA   1 1 
       11 39227 1 1  38 LEU CB   C 24.164 -37.815  20.725 1.00 . A A .  38 LEU CB   1 1 
       11 39228 1 1  38 LEU CD1  C 22.650 -35.813  20.702 1.00 . A A .  38 LEU CD1  1 1 
       11 39229 1 1  38 LEU CD2  C 21.904 -37.913  21.823 1.00 . A A .  38 LEU CD2  1 1 
       11 39230 1 1  38 LEU CG   C 23.097 -37.033  21.494 1.00 . A A .  38 LEU CG   1 1 
       11 39231 1 1  38 LEU H    H 23.977 -40.401  20.307 1.00 . A A .  38 LEU H    1 1 
       11 39232 1 1  38 LEU HA   H 22.775 -38.034  19.108 1.00 . A A .  38 LEU HA   1 1 
       11 39233 1 1  38 LEU HB2  H 24.565 -38.573  21.383 1.00 . A A .  38 LEU HB2  1 1 
       11 39234 1 1  38 LEU HB3  H 24.960 -37.133  20.466 1.00 . A A .  38 LEU HB3  1 1 
       11 39235 1 1  38 LEU HD11 H 21.874 -35.296  21.244 1.00 . A A .  38 LEU HD11 1 1 
       11 39236 1 1  38 LEU HD12 H 22.271 -36.127  19.741 1.00 . A A .  38 LEU HD12 1 1 
       11 39237 1 1  38 LEU HD13 H 23.492 -35.150  20.558 1.00 . A A .  38 LEU HD13 1 1 
       11 39238 1 1  38 LEU HD21 H 21.466 -38.283  20.909 1.00 . A A .  38 LEU HD21 1 1 
       11 39239 1 1  38 LEU HD22 H 21.169 -37.334  22.367 1.00 . A A .  38 LEU HD22 1 1 
       11 39240 1 1  38 LEU HD23 H 22.227 -38.746  22.432 1.00 . A A .  38 LEU HD23 1 1 
       11 39241 1 1  38 LEU HG   H 23.521 -36.689  22.422 1.00 . A A .  38 LEU HG   1 1 
       11 39242 1 1  38 LEU N    N 23.410 -39.905  19.687 1.00 . A A .  38 LEU N    1 1 
       11 39243 1 1  38 LEU O    O 24.874 -37.310  17.737 1.00 . A A .  38 LEU O    1 1 
       11 39244 1 1  39 ASP C    C 26.042 -39.364  15.735 1.00 . A A .  39 ASP C    1 1 
       11 39245 1 1  39 ASP CA   C 26.575 -39.428  17.157 1.00 . A A .  39 ASP CA   1 1 
       11 39246 1 1  39 ASP CB   C 27.435 -40.683  17.330 1.00 . A A .  39 ASP CB   1 1 
       11 39247 1 1  39 ASP CG   C 28.572 -40.766  16.328 1.00 . A A .  39 ASP CG   1 1 
       11 39248 1 1  39 ASP H    H 25.260 -40.275  18.581 1.00 . A A .  39 ASP H    1 1 
       11 39249 1 1  39 ASP HA   H 27.180 -38.556  17.346 1.00 . A A .  39 ASP HA   1 1 
       11 39250 1 1  39 ASP HB2  H 27.859 -40.686  18.322 1.00 . A A .  39 ASP HB2  1 1 
       11 39251 1 1  39 ASP HB3  H 26.810 -41.557  17.210 1.00 . A A .  39 ASP HB3  1 1 
       11 39252 1 1  39 ASP N    N 25.476 -39.439  18.116 1.00 . A A .  39 ASP N    1 1 
       11 39253 1 1  39 ASP O    O 26.417 -38.485  14.954 1.00 . A A .  39 ASP O    1 1 
       11 39254 1 1  39 ASP OD1  O 28.349 -41.255  15.198 1.00 . A A .  39 ASP OD1  1 1 
       11 39255 1 1  39 ASP OD2  O 29.702 -40.368  16.676 1.00 . A A .  39 ASP OD2  1 1 
       11 39256 1 1  40 ASP C    C 23.831 -39.154  13.658 1.00 . A A .  40 ASP C    1 1 
       11 39257 1 1  40 ASP CA   C 24.588 -40.409  14.080 1.00 . A A .  40 ASP CA   1 1 
       11 39258 1 1  40 ASP CB   C 23.681 -41.643  13.982 1.00 . A A .  40 ASP CB   1 1 
       11 39259 1 1  40 ASP CG   C 22.871 -41.887  15.242 1.00 . A A .  40 ASP CG   1 1 
       11 39260 1 1  40 ASP H    H 24.835 -40.902  16.120 1.00 . A A .  40 ASP H    1 1 
       11 39261 1 1  40 ASP HA   H 25.418 -40.541  13.404 1.00 . A A .  40 ASP HA   1 1 
       11 39262 1 1  40 ASP HB2  H 22.995 -41.510  13.159 1.00 . A A .  40 ASP HB2  1 1 
       11 39263 1 1  40 ASP HB3  H 24.292 -42.514  13.795 1.00 . A A .  40 ASP HB3  1 1 
       11 39264 1 1  40 ASP N    N 25.145 -40.285  15.421 1.00 . A A .  40 ASP N    1 1 
       11 39265 1 1  40 ASP O    O 24.030 -38.648  12.551 1.00 . A A .  40 ASP O    1 1 
       11 39266 1 1  40 ASP OD1  O 22.257 -40.931  15.750 1.00 . A A .  40 ASP OD1  1 1 
       11 39267 1 1  40 ASP OD2  O 22.865 -43.038  15.728 1.00 . A A .  40 ASP OD2  1 1 
       11 39268 1 1  41 MET C    C 23.128 -36.220  14.087 1.00 . A A .  41 MET C    1 1 
       11 39269 1 1  41 MET CA   C 22.217 -37.440  14.223 1.00 . A A .  41 MET CA   1 1 
       11 39270 1 1  41 MET CB   C 21.119 -37.185  15.259 1.00 . A A .  41 MET CB   1 1 
       11 39271 1 1  41 MET CE   C 18.848 -37.648  17.217 1.00 . A A .  41 MET CE   1 1 
       11 39272 1 1  41 MET CG   C 21.558 -37.317  16.704 1.00 . A A .  41 MET CG   1 1 
       11 39273 1 1  41 MET H    H 22.811 -39.123  15.380 1.00 . A A .  41 MET H    1 1 
       11 39274 1 1  41 MET HA   H 21.745 -37.602  13.265 1.00 . A A .  41 MET HA   1 1 
       11 39275 1 1  41 MET HB2  H 20.736 -36.185  15.117 1.00 . A A .  41 MET HB2  1 1 
       11 39276 1 1  41 MET HB3  H 20.317 -37.888  15.087 1.00 . A A .  41 MET HB3  1 1 
       11 39277 1 1  41 MET HE1  H 19.043 -38.710  17.216 1.00 . A A .  41 MET HE1  1 1 
       11 39278 1 1  41 MET HE2  H 18.649 -37.316  16.207 1.00 . A A .  41 MET HE2  1 1 
       11 39279 1 1  41 MET HE3  H 17.988 -37.439  17.839 1.00 . A A .  41 MET HE3  1 1 
       11 39280 1 1  41 MET HG2  H 21.792 -38.351  16.903 1.00 . A A .  41 MET HG2  1 1 
       11 39281 1 1  41 MET HG3  H 22.439 -36.714  16.855 1.00 . A A .  41 MET HG3  1 1 
       11 39282 1 1  41 MET N    N 22.971 -38.648  14.528 1.00 . A A .  41 MET N    1 1 
       11 39283 1 1  41 MET O    O 22.899 -35.370  13.228 1.00 . A A .  41 MET O    1 1 
       11 39284 1 1  41 MET SD   S 20.281 -36.780  17.860 1.00 . A A .  41 MET SD   1 1 
       11 39285 1 1  42 SER C    C 25.891 -35.112  13.481 1.00 . A A .  42 SER C    1 1 
       11 39286 1 1  42 SER CA   C 25.127 -35.038  14.801 1.00 . A A .  42 SER CA   1 1 
       11 39287 1 1  42 SER CB   C 26.102 -35.035  15.978 1.00 . A A .  42 SER CB   1 1 
       11 39288 1 1  42 SER H    H 24.316 -36.837  15.584 1.00 . A A .  42 SER H    1 1 
       11 39289 1 1  42 SER HA   H 24.558 -34.119  14.816 1.00 . A A .  42 SER HA   1 1 
       11 39290 1 1  42 SER HB2  H 26.622 -35.979  16.017 1.00 . A A .  42 SER HB2  1 1 
       11 39291 1 1  42 SER HB3  H 26.814 -34.235  15.849 1.00 . A A .  42 SER HB3  1 1 
       11 39292 1 1  42 SER HG   H 25.190 -35.706  17.576 1.00 . A A .  42 SER HG   1 1 
       11 39293 1 1  42 SER N    N 24.177 -36.143  14.903 1.00 . A A .  42 SER N    1 1 
       11 39294 1 1  42 SER O    O 26.368 -34.100  12.967 1.00 . A A .  42 SER O    1 1 
       11 39295 1 1  42 SER OG   O 25.421 -34.843  17.203 1.00 . A A .  42 SER OG   1 1 
       11 39296 1 1  43 THR C    C 25.712 -35.862  10.552 1.00 . A A .  43 THR C    1 1 
       11 39297 1 1  43 THR CA   C 26.595 -36.504  11.621 1.00 . A A .  43 THR CA   1 1 
       11 39298 1 1  43 THR CB   C 26.775 -37.998  11.296 1.00 . A A .  43 THR CB   1 1 
       11 39299 1 1  43 THR CG2  C 27.505 -38.186   9.976 1.00 . A A .  43 THR CG2  1 1 
       11 39300 1 1  43 THR H    H 25.683 -37.103  13.433 1.00 . A A .  43 THR H    1 1 
       11 39301 1 1  43 THR HA   H 27.565 -36.028  11.616 1.00 . A A .  43 THR HA   1 1 
       11 39302 1 1  43 THR HB   H 25.797 -38.448  11.217 1.00 . A A .  43 THR HB   1 1 
       11 39303 1 1  43 THR HG1  H 27.952 -37.984  12.887 1.00 . A A .  43 THR HG1  1 1 
       11 39304 1 1  43 THR HG21 H 27.606 -39.242   9.767 1.00 . A A .  43 THR HG21 1 1 
       11 39305 1 1  43 THR HG22 H 28.484 -37.736  10.039 1.00 . A A .  43 THR HG22 1 1 
       11 39306 1 1  43 THR HG23 H 26.942 -37.715   9.184 1.00 . A A .  43 THR HG23 1 1 
       11 39307 1 1  43 THR N    N 26.003 -36.319  12.935 1.00 . A A .  43 THR N    1 1 
       11 39308 1 1  43 THR O    O 26.192 -35.113   9.704 1.00 . A A .  43 THR O    1 1 
       11 39309 1 1  43 THR OG1  O 27.510 -38.649  12.341 1.00 . A A .  43 THR OG1  1 1 
       11 39310 1 1  44 ILE C    C 23.393 -34.072   9.807 1.00 . A A .  44 ILE C    1 1 
       11 39311 1 1  44 ILE CA   C 23.460 -35.585   9.664 1.00 . A A .  44 ILE CA   1 1 
       11 39312 1 1  44 ILE CB   C 22.049 -36.184   9.851 1.00 . A A .  44 ILE CB   1 1 
       11 39313 1 1  44 ILE CD1  C 20.731 -38.363   9.756 1.00 . A A .  44 ILE CD1  1 1 
       11 39314 1 1  44 ILE CG1  C 22.086 -37.698   9.634 1.00 . A A .  44 ILE CG1  1 1 
       11 39315 1 1  44 ILE CG2  C 21.055 -35.532   8.898 1.00 . A A .  44 ILE CG2  1 1 
       11 39316 1 1  44 ILE H    H 24.087 -36.739  11.328 1.00 . A A .  44 ILE H    1 1 
       11 39317 1 1  44 ILE HA   H 23.803 -35.827   8.668 1.00 . A A .  44 ILE HA   1 1 
       11 39318 1 1  44 ILE HB   H 21.727 -35.981  10.862 1.00 . A A .  44 ILE HB   1 1 
       11 39319 1 1  44 ILE HD11 H 20.844 -39.431   9.652 1.00 . A A .  44 ILE HD11 1 1 
       11 39320 1 1  44 ILE HD12 H 20.077 -37.993   8.978 1.00 . A A .  44 ILE HD12 1 1 
       11 39321 1 1  44 ILE HD13 H 20.304 -38.137  10.721 1.00 . A A .  44 ILE HD13 1 1 
       11 39322 1 1  44 ILE HG12 H 22.467 -37.903   8.646 1.00 . A A .  44 ILE HG12 1 1 
       11 39323 1 1  44 ILE HG13 H 22.742 -38.144  10.368 1.00 . A A .  44 ILE HG13 1 1 
       11 39324 1 1  44 ILE HG21 H 21.010 -34.471   9.094 1.00 . A A .  44 ILE HG21 1 1 
       11 39325 1 1  44 ILE HG22 H 20.076 -35.965   9.045 1.00 . A A .  44 ILE HG22 1 1 
       11 39326 1 1  44 ILE HG23 H 21.373 -35.698   7.880 1.00 . A A .  44 ILE HG23 1 1 
       11 39327 1 1  44 ILE N    N 24.413 -36.143  10.617 1.00 . A A .  44 ILE N    1 1 
       11 39328 1 1  44 ILE O    O 23.303 -33.347   8.816 1.00 . A A .  44 ILE O    1 1 
       11 39329 1 1  45 ALA C    C 24.527 -31.451  10.532 1.00 . A A .  45 ALA C    1 1 
       11 39330 1 1  45 ALA CA   C 23.453 -32.177  11.334 1.00 . A A .  45 ALA CA   1 1 
       11 39331 1 1  45 ALA CB   C 23.657 -31.934  12.821 1.00 . A A .  45 ALA CB   1 1 
       11 39332 1 1  45 ALA H    H 23.503 -34.241  11.797 1.00 . A A .  45 ALA H    1 1 
       11 39333 1 1  45 ALA HA   H 22.486 -31.786  11.059 1.00 . A A .  45 ALA HA   1 1 
       11 39334 1 1  45 ALA HB1  H 24.640 -32.274  13.110 1.00 . A A .  45 ALA HB1  1 1 
       11 39335 1 1  45 ALA HB2  H 22.909 -32.477  13.382 1.00 . A A .  45 ALA HB2  1 1 
       11 39336 1 1  45 ALA HB3  H 23.567 -30.878  13.028 1.00 . A A .  45 ALA HB3  1 1 
       11 39337 1 1  45 ALA N    N 23.461 -33.605  11.049 1.00 . A A .  45 ALA N    1 1 
       11 39338 1 1  45 ALA O    O 24.233 -30.500   9.811 1.00 . A A .  45 ALA O    1 1 
       11 39339 1 1  46 GLN C    C 26.781 -31.459   8.426 1.00 . A A .  46 GLN C    1 1 
       11 39340 1 1  46 GLN CA   C 26.875 -31.269   9.940 1.00 . A A .  46 GLN CA   1 1 
       11 39341 1 1  46 GLN CB   C 28.233 -31.744  10.490 1.00 . A A .  46 GLN CB   1 1 
       11 39342 1 1  46 GLN CD   C 29.274 -33.586   9.079 1.00 . A A .  46 GLN CD   1 1 
       11 39343 1 1  46 GLN CG   C 28.517 -33.236  10.349 1.00 . A A .  46 GLN CG   1 1 
       11 39344 1 1  46 GLN H    H 25.938 -32.728  11.165 1.00 . A A .  46 GLN H    1 1 
       11 39345 1 1  46 GLN HA   H 26.779 -30.214  10.144 1.00 . A A .  46 GLN HA   1 1 
       11 39346 1 1  46 GLN HB2  H 29.015 -31.210   9.972 1.00 . A A .  46 GLN HB2  1 1 
       11 39347 1 1  46 GLN HB3  H 28.281 -31.493  11.539 1.00 . A A .  46 GLN HB3  1 1 
       11 39348 1 1  46 GLN HE21 H 27.575 -34.000   8.139 1.00 . A A .  46 GLN HE21 1 1 
       11 39349 1 1  46 GLN HE22 H 29.019 -34.180   7.207 1.00 . A A .  46 GLN HE22 1 1 
       11 39350 1 1  46 GLN HG2  H 29.106 -33.559  11.195 1.00 . A A .  46 GLN HG2  1 1 
       11 39351 1 1  46 GLN HG3  H 27.577 -33.767  10.346 1.00 . A A .  46 GLN HG3  1 1 
       11 39352 1 1  46 GLN N    N 25.768 -31.926  10.624 1.00 . A A .  46 GLN N    1 1 
       11 39353 1 1  46 GLN NE2  N 28.553 -33.960   8.038 1.00 . A A .  46 GLN NE2  1 1 
       11 39354 1 1  46 GLN O    O 27.391 -30.718   7.660 1.00 . A A .  46 GLN O    1 1 
       11 39355 1 1  46 GLN OE1  O 30.504 -33.551   9.045 1.00 . A A .  46 GLN OE1  1 1 
       11 39356 1 1  47 SER C    C 24.818 -31.639   6.011 1.00 . A A .  47 SER C    1 1 
       11 39357 1 1  47 SER CA   C 25.782 -32.678   6.575 1.00 . A A .  47 SER CA   1 1 
       11 39358 1 1  47 SER CB   C 25.226 -34.085   6.356 1.00 . A A .  47 SER CB   1 1 
       11 39359 1 1  47 SER H    H 25.578 -33.036   8.650 1.00 . A A .  47 SER H    1 1 
       11 39360 1 1  47 SER HA   H 26.730 -32.588   6.068 1.00 . A A .  47 SER HA   1 1 
       11 39361 1 1  47 SER HB2  H 24.286 -34.185   6.881 1.00 . A A .  47 SER HB2  1 1 
       11 39362 1 1  47 SER HB3  H 25.067 -34.250   5.303 1.00 . A A .  47 SER HB3  1 1 
       11 39363 1 1  47 SER HG   H 25.747 -35.938   6.709 1.00 . A A .  47 SER HG   1 1 
       11 39364 1 1  47 SER N    N 26.007 -32.445   7.996 1.00 . A A .  47 SER N    1 1 
       11 39365 1 1  47 SER O    O 25.029 -31.102   4.922 1.00 . A A .  47 SER O    1 1 
       11 39366 1 1  47 SER OG   O 26.125 -35.064   6.843 1.00 . A A .  47 SER OG   1 1 
       11 39367 1 1  48 MET C    C 23.263 -28.981   6.358 1.00 . A A .  48 MET C    1 1 
       11 39368 1 1  48 MET CA   C 22.746 -30.415   6.335 1.00 . A A .  48 MET CA   1 1 
       11 39369 1 1  48 MET CB   C 21.502 -30.540   7.221 1.00 . A A .  48 MET CB   1 1 
       11 39370 1 1  48 MET CE   C 18.423 -31.214   5.954 1.00 . A A .  48 MET CE   1 1 
       11 39371 1 1  48 MET CG   C 20.829 -31.905   7.154 1.00 . A A .  48 MET CG   1 1 
       11 39372 1 1  48 MET H    H 23.706 -31.751   7.666 1.00 . A A .  48 MET H    1 1 
       11 39373 1 1  48 MET HA   H 22.481 -30.674   5.321 1.00 . A A .  48 MET HA   1 1 
       11 39374 1 1  48 MET HB2  H 21.786 -30.354   8.247 1.00 . A A .  48 MET HB2  1 1 
       11 39375 1 1  48 MET HB3  H 20.784 -29.794   6.916 1.00 . A A .  48 MET HB3  1 1 
       11 39376 1 1  48 MET HE1  H 17.811 -31.727   6.690 1.00 . A A .  48 MET HE1  1 1 
       11 39377 1 1  48 MET HE2  H 17.861 -31.096   5.040 1.00 . A A .  48 MET HE2  1 1 
       11 39378 1 1  48 MET HE3  H 18.695 -30.241   6.332 1.00 . A A .  48 MET HE3  1 1 
       11 39379 1 1  48 MET HG2  H 21.588 -32.669   7.231 1.00 . A A .  48 MET HG2  1 1 
       11 39380 1 1  48 MET HG3  H 20.148 -31.993   7.988 1.00 . A A .  48 MET HG3  1 1 
       11 39381 1 1  48 MET N    N 23.779 -31.341   6.775 1.00 . A A .  48 MET N    1 1 
       11 39382 1 1  48 MET O    O 22.961 -28.189   5.470 1.00 . A A .  48 MET O    1 1 
       11 39383 1 1  48 MET SD   S 19.905 -32.170   5.629 1.00 . A A .  48 MET SD   1 1 
       11 39384 1 1  49 VAL C    C 25.599 -26.968   6.412 1.00 . A A .  49 VAL C    1 1 
       11 39385 1 1  49 VAL CA   C 24.579 -27.296   7.505 1.00 . A A .  49 VAL CA   1 1 
       11 39386 1 1  49 VAL CB   C 25.206 -27.048   8.902 1.00 . A A .  49 VAL CB   1 1 
       11 39387 1 1  49 VAL CG1  C 24.203 -27.352  10.004 1.00 . A A .  49 VAL CG1  1 1 
       11 39388 1 1  49 VAL CG2  C 26.477 -27.858   9.099 1.00 . A A .  49 VAL CG2  1 1 
       11 39389 1 1  49 VAL H    H 24.295 -29.330   8.037 1.00 . A A .  49 VAL H    1 1 
       11 39390 1 1  49 VAL HA   H 23.740 -26.624   7.395 1.00 . A A .  49 VAL HA   1 1 
       11 39391 1 1  49 VAL HB   H 25.462 -26.001   8.970 1.00 . A A .  49 VAL HB   1 1 
       11 39392 1 1  49 VAL HG11 H 23.913 -28.391   9.949 1.00 . A A .  49 VAL HG11 1 1 
       11 39393 1 1  49 VAL HG12 H 23.330 -26.729   9.880 1.00 . A A .  49 VAL HG12 1 1 
       11 39394 1 1  49 VAL HG13 H 24.653 -27.154  10.965 1.00 . A A .  49 VAL HG13 1 1 
       11 39395 1 1  49 VAL HG21 H 26.805 -27.771  10.124 1.00 . A A .  49 VAL HG21 1 1 
       11 39396 1 1  49 VAL HG22 H 27.247 -27.480   8.443 1.00 . A A .  49 VAL HG22 1 1 
       11 39397 1 1  49 VAL HG23 H 26.283 -28.894   8.867 1.00 . A A .  49 VAL HG23 1 1 
       11 39398 1 1  49 VAL N    N 24.063 -28.653   7.366 1.00 . A A .  49 VAL N    1 1 
       11 39399 1 1  49 VAL O    O 25.590 -25.869   5.863 1.00 . A A .  49 VAL O    1 1 
       11 39400 1 1  50 GLN C    C 26.974 -27.618   3.680 1.00 . A A .  50 GLN C    1 1 
       11 39401 1 1  50 GLN CA   C 27.519 -27.693   5.101 1.00 . A A .  50 GLN CA   1 1 
       11 39402 1 1  50 GLN CB   C 28.596 -28.775   5.195 1.00 . A A .  50 GLN CB   1 1 
       11 39403 1 1  50 GLN CD   C 30.471 -29.796   6.542 1.00 . A A .  50 GLN CD   1 1 
       11 39404 1 1  50 GLN CG   C 29.432 -28.695   6.463 1.00 . A A .  50 GLN CG   1 1 
       11 39405 1 1  50 GLN H    H 26.369 -28.815   6.486 1.00 . A A .  50 GLN H    1 1 
       11 39406 1 1  50 GLN HA   H 27.968 -26.740   5.342 1.00 . A A .  50 GLN HA   1 1 
       11 39407 1 1  50 GLN HB2  H 28.120 -29.744   5.164 1.00 . A A .  50 GLN HB2  1 1 
       11 39408 1 1  50 GLN HB3  H 29.259 -28.682   4.346 1.00 . A A .  50 GLN HB3  1 1 
       11 39409 1 1  50 GLN HE21 H 29.166 -30.983   7.448 1.00 . A A .  50 GLN HE21 1 1 
       11 39410 1 1  50 GLN HE22 H 30.741 -31.652   7.189 1.00 . A A .  50 GLN HE22 1 1 
       11 39411 1 1  50 GLN HG2  H 29.939 -27.741   6.487 1.00 . A A .  50 GLN HG2  1 1 
       11 39412 1 1  50 GLN HG3  H 28.777 -28.778   7.317 1.00 . A A .  50 GLN HG3  1 1 
       11 39413 1 1  50 GLN N    N 26.455 -27.929   6.073 1.00 . A A .  50 GLN N    1 1 
       11 39414 1 1  50 GLN NE2  N 30.090 -30.924   7.115 1.00 . A A .  50 GLN NE2  1 1 
       11 39415 1 1  50 GLN O    O 27.478 -26.848   2.859 1.00 . A A .  50 GLN O    1 1 
       11 39416 1 1  50 GLN OE1  O 31.603 -29.635   6.084 1.00 . A A .  50 GLN OE1  1 1 
       11 39417 1 1  51 SER C    C 24.665 -27.059   1.798 1.00 . A A .  51 SER C    1 1 
       11 39418 1 1  51 SER CA   C 25.348 -28.399   2.067 1.00 . A A .  51 SER CA   1 1 
       11 39419 1 1  51 SER CB   C 24.363 -29.561   1.928 1.00 . A A .  51 SER CB   1 1 
       11 39420 1 1  51 SER H    H 25.582 -28.998   4.079 1.00 . A A .  51 SER H    1 1 
       11 39421 1 1  51 SER HA   H 26.142 -28.527   1.346 1.00 . A A .  51 SER HA   1 1 
       11 39422 1 1  51 SER HB2  H 23.758 -29.413   1.047 1.00 . A A .  51 SER HB2  1 1 
       11 39423 1 1  51 SER HB3  H 24.912 -30.487   1.839 1.00 . A A .  51 SER HB3  1 1 
       11 39424 1 1  51 SER HG   H 23.772 -30.395   3.598 1.00 . A A .  51 SER HG   1 1 
       11 39425 1 1  51 SER N    N 25.948 -28.405   3.390 1.00 . A A .  51 SER N    1 1 
       11 39426 1 1  51 SER O    O 24.853 -26.461   0.738 1.00 . A A .  51 SER O    1 1 
       11 39427 1 1  51 SER OG   O 23.514 -29.641   3.055 1.00 . A A .  51 SER OG   1 1 
       11 39428 1 1  52 ILE C    C 24.287 -24.166   2.483 1.00 . A A .  52 ILE C    1 1 
       11 39429 1 1  52 ILE CA   C 23.254 -25.276   2.676 1.00 . A A .  52 ILE CA   1 1 
       11 39430 1 1  52 ILE CB   C 22.395 -24.971   3.928 1.00 . A A .  52 ILE CB   1 1 
       11 39431 1 1  52 ILE CD1  C 20.412 -25.817   5.292 1.00 . A A .  52 ILE CD1  1 1 
       11 39432 1 1  52 ILE CG1  C 21.266 -25.999   4.055 1.00 . A A .  52 ILE CG1  1 1 
       11 39433 1 1  52 ILE CG2  C 21.825 -23.560   3.856 1.00 . A A .  52 ILE CG2  1 1 
       11 39434 1 1  52 ILE H    H 23.764 -27.122   3.585 1.00 . A A .  52 ILE H    1 1 
       11 39435 1 1  52 ILE HA   H 22.602 -25.297   1.815 1.00 . A A .  52 ILE HA   1 1 
       11 39436 1 1  52 ILE HB   H 23.032 -25.033   4.797 1.00 . A A .  52 ILE HB   1 1 
       11 39437 1 1  52 ILE HD11 H 19.659 -26.590   5.328 1.00 . A A .  52 ILE HD11 1 1 
       11 39438 1 1  52 ILE HD12 H 19.933 -24.850   5.258 1.00 . A A .  52 ILE HD12 1 1 
       11 39439 1 1  52 ILE HD13 H 21.034 -25.878   6.172 1.00 . A A .  52 ILE HD13 1 1 
       11 39440 1 1  52 ILE HG12 H 20.619 -25.919   3.194 1.00 . A A .  52 ILE HG12 1 1 
       11 39441 1 1  52 ILE HG13 H 21.693 -26.990   4.089 1.00 . A A .  52 ILE HG13 1 1 
       11 39442 1 1  52 ILE HG21 H 21.190 -23.476   2.987 1.00 . A A .  52 ILE HG21 1 1 
       11 39443 1 1  52 ILE HG22 H 22.634 -22.848   3.782 1.00 . A A .  52 ILE HG22 1 1 
       11 39444 1 1  52 ILE HG23 H 21.245 -23.358   4.746 1.00 . A A .  52 ILE HG23 1 1 
       11 39445 1 1  52 ILE N    N 23.904 -26.578   2.777 1.00 . A A .  52 ILE N    1 1 
       11 39446 1 1  52 ILE O    O 24.113 -23.289   1.634 1.00 . A A .  52 ILE O    1 1 
       11 39447 1 1  53 GLN C    C 27.069 -23.263   1.751 1.00 . A A .  53 GLN C    1 1 
       11 39448 1 1  53 GLN CA   C 26.443 -23.227   3.143 1.00 . A A .  53 GLN CA   1 1 
       11 39449 1 1  53 GLN CB   C 27.519 -23.461   4.209 1.00 . A A .  53 GLN CB   1 1 
       11 39450 1 1  53 GLN CD   C 28.085 -23.546   6.678 1.00 . A A .  53 GLN CD   1 1 
       11 39451 1 1  53 GLN CG   C 27.024 -23.248   5.633 1.00 . A A .  53 GLN CG   1 1 
       11 39452 1 1  53 GLN H    H 25.449 -24.934   3.925 1.00 . A A .  53 GLN H    1 1 
       11 39453 1 1  53 GLN HA   H 26.005 -22.251   3.300 1.00 . A A .  53 GLN HA   1 1 
       11 39454 1 1  53 GLN HB2  H 27.878 -24.475   4.123 1.00 . A A .  53 GLN HB2  1 1 
       11 39455 1 1  53 GLN HB3  H 28.340 -22.781   4.032 1.00 . A A .  53 GLN HB3  1 1 
       11 39456 1 1  53 GLN HE21 H 26.687 -24.151   7.947 1.00 . A A .  53 GLN HE21 1 1 
       11 39457 1 1  53 GLN HE22 H 28.312 -24.231   8.530 1.00 . A A .  53 GLN HE22 1 1 
       11 39458 1 1  53 GLN HG2  H 26.714 -22.220   5.743 1.00 . A A .  53 GLN HG2  1 1 
       11 39459 1 1  53 GLN HG3  H 26.179 -23.899   5.807 1.00 . A A .  53 GLN HG3  1 1 
       11 39460 1 1  53 GLN N    N 25.371 -24.218   3.258 1.00 . A A .  53 GLN N    1 1 
       11 39461 1 1  53 GLN NE2  N 27.650 -24.021   7.834 1.00 . A A .  53 GLN NE2  1 1 
       11 39462 1 1  53 GLN O    O 27.318 -22.219   1.145 1.00 . A A .  53 GLN O    1 1 
       11 39463 1 1  53 GLN OE1  O 29.279 -23.358   6.446 1.00 . A A .  53 GLN OE1  1 1 
       11 39464 1 1  54 SER C    C 26.897 -24.103  -1.155 1.00 . A A .  54 SER C    1 1 
       11 39465 1 1  54 SER CA   C 27.862 -24.637  -0.096 1.00 . A A .  54 SER CA   1 1 
       11 39466 1 1  54 SER CB   C 28.173 -26.113  -0.357 1.00 . A A .  54 SER CB   1 1 
       11 39467 1 1  54 SER H    H 27.092 -25.263   1.775 1.00 . A A .  54 SER H    1 1 
       11 39468 1 1  54 SER HA   H 28.780 -24.070  -0.143 1.00 . A A .  54 SER HA   1 1 
       11 39469 1 1  54 SER HB2  H 27.254 -26.681  -0.339 1.00 . A A .  54 SER HB2  1 1 
       11 39470 1 1  54 SER HB3  H 28.641 -26.215  -1.325 1.00 . A A .  54 SER HB3  1 1 
       11 39471 1 1  54 SER HG   H 28.556 -26.784   1.453 1.00 . A A .  54 SER HG   1 1 
       11 39472 1 1  54 SER N    N 27.301 -24.467   1.240 1.00 . A A .  54 SER N    1 1 
       11 39473 1 1  54 SER O    O 27.309 -23.462  -2.121 1.00 . A A .  54 SER O    1 1 
       11 39474 1 1  54 SER OG   O 29.050 -26.634   0.633 1.00 . A A .  54 SER OG   1 1 
       11 39475 1 1  55 LEU C    C 24.488 -22.352  -1.832 1.00 . A A .  55 LEU C    1 1 
       11 39476 1 1  55 LEU CA   C 24.587 -23.871  -1.877 1.00 . A A .  55 LEU CA   1 1 
       11 39477 1 1  55 LEU CB   C 23.227 -24.488  -1.550 1.00 . A A .  55 LEU CB   1 1 
       11 39478 1 1  55 LEU CD1  C 21.691 -26.462  -1.515 1.00 . A A .  55 LEU CD1  1 1 
       11 39479 1 1  55 LEU CD2  C 23.538 -26.359  -3.200 1.00 . A A .  55 LEU CD2  1 1 
       11 39480 1 1  55 LEU CG   C 23.112 -25.996  -1.784 1.00 . A A .  55 LEU CG   1 1 
       11 39481 1 1  55 LEU H    H 25.338 -24.894  -0.181 1.00 . A A .  55 LEU H    1 1 
       11 39482 1 1  55 LEU HA   H 24.875 -24.166  -2.875 1.00 . A A .  55 LEU HA   1 1 
       11 39483 1 1  55 LEU HB2  H 23.011 -24.292  -0.510 1.00 . A A .  55 LEU HB2  1 1 
       11 39484 1 1  55 LEU HB3  H 22.480 -23.995  -2.150 1.00 . A A .  55 LEU HB3  1 1 
       11 39485 1 1  55 LEU HD11 H 21.013 -25.949  -2.181 1.00 . A A .  55 LEU HD11 1 1 
       11 39486 1 1  55 LEU HD12 H 21.429 -26.243  -0.492 1.00 . A A .  55 LEU HD12 1 1 
       11 39487 1 1  55 LEU HD13 H 21.624 -27.528  -1.683 1.00 . A A .  55 LEU HD13 1 1 
       11 39488 1 1  55 LEU HD21 H 23.414 -27.421  -3.354 1.00 . A A .  55 LEU HD21 1 1 
       11 39489 1 1  55 LEU HD22 H 24.576 -26.096  -3.342 1.00 . A A .  55 LEU HD22 1 1 
       11 39490 1 1  55 LEU HD23 H 22.931 -25.818  -3.912 1.00 . A A .  55 LEU HD23 1 1 
       11 39491 1 1  55 LEU HG   H 23.767 -26.511  -1.095 1.00 . A A .  55 LEU HG   1 1 
       11 39492 1 1  55 LEU N    N 25.608 -24.357  -0.960 1.00 . A A .  55 LEU N    1 1 
       11 39493 1 1  55 LEU O    O 24.289 -21.710  -2.859 1.00 . A A .  55 LEU O    1 1 
       11 39494 1 1  56 ALA C    C 25.716 -19.657  -1.219 1.00 . A A .  56 ALA C    1 1 
       11 39495 1 1  56 ALA CA   C 24.578 -20.339  -0.468 1.00 . A A .  56 ALA CA   1 1 
       11 39496 1 1  56 ALA CB   C 24.630 -19.984   1.009 1.00 . A A .  56 ALA CB   1 1 
       11 39497 1 1  56 ALA H    H 24.764 -22.357   0.148 1.00 . A A .  56 ALA H    1 1 
       11 39498 1 1  56 ALA HA   H 23.636 -19.989  -0.867 1.00 . A A .  56 ALA HA   1 1 
       11 39499 1 1  56 ALA HB1  H 23.806 -20.458   1.521 1.00 . A A .  56 ALA HB1  1 1 
       11 39500 1 1  56 ALA HB2  H 24.560 -18.915   1.125 1.00 . A A .  56 ALA HB2  1 1 
       11 39501 1 1  56 ALA HB3  H 25.562 -20.332   1.428 1.00 . A A .  56 ALA HB3  1 1 
       11 39502 1 1  56 ALA N    N 24.632 -21.785  -0.643 1.00 . A A .  56 ALA N    1 1 
       11 39503 1 1  56 ALA O    O 25.519 -18.625  -1.863 1.00 . A A .  56 ALA O    1 1 
       11 39504 1 1  57 ALA C    C 27.999 -19.905  -3.337 1.00 . A A .  57 ALA C    1 1 
       11 39505 1 1  57 ALA CA   C 28.078 -19.708  -1.824 1.00 . A A .  57 ALA CA   1 1 
       11 39506 1 1  57 ALA CB   C 29.343 -20.348  -1.271 1.00 . A A .  57 ALA CB   1 1 
       11 39507 1 1  57 ALA H    H 26.993 -21.081  -0.630 1.00 . A A .  57 ALA H    1 1 
       11 39508 1 1  57 ALA HA   H 28.120 -18.650  -1.613 1.00 . A A .  57 ALA HA   1 1 
       11 39509 1 1  57 ALA HB1  H 30.209 -19.888  -1.725 1.00 . A A .  57 ALA HB1  1 1 
       11 39510 1 1  57 ALA HB2  H 29.339 -21.404  -1.492 1.00 . A A .  57 ALA HB2  1 1 
       11 39511 1 1  57 ALA HB3  H 29.379 -20.204  -0.201 1.00 . A A .  57 ALA HB3  1 1 
       11 39512 1 1  57 ALA N    N 26.902 -20.254  -1.154 1.00 . A A .  57 ALA N    1 1 
       11 39513 1 1  57 ALA O    O 28.796 -19.344  -4.089 1.00 . A A .  57 ALA O    1 1 
       11 39514 1 1  58 GLN C    C 25.532 -20.376  -5.689 1.00 . A A .  58 GLN C    1 1 
       11 39515 1 1  58 GLN CA   C 26.853 -20.961  -5.199 1.00 . A A .  58 GLN CA   1 1 
       11 39516 1 1  58 GLN CB   C 26.909 -22.463  -5.478 1.00 . A A .  58 GLN CB   1 1 
       11 39517 1 1  58 GLN CD   C 28.316 -24.572  -5.489 1.00 . A A .  58 GLN CD   1 1 
       11 39518 1 1  58 GLN CG   C 28.285 -23.072  -5.257 1.00 . A A .  58 GLN CG   1 1 
       11 39519 1 1  58 GLN H    H 26.442 -21.133  -3.132 1.00 . A A .  58 GLN H    1 1 
       11 39520 1 1  58 GLN HA   H 27.657 -20.478  -5.730 1.00 . A A .  58 GLN HA   1 1 
       11 39521 1 1  58 GLN HB2  H 26.209 -22.963  -4.826 1.00 . A A .  58 GLN HB2  1 1 
       11 39522 1 1  58 GLN HB3  H 26.621 -22.638  -6.504 1.00 . A A .  58 GLN HB3  1 1 
       11 39523 1 1  58 GLN HE21 H 26.463 -24.764  -4.806 1.00 . A A .  58 GLN HE21 1 1 
       11 39524 1 1  58 GLN HE22 H 27.226 -26.225  -5.324 1.00 . A A .  58 GLN HE22 1 1 
       11 39525 1 1  58 GLN HG2  H 28.981 -22.605  -5.938 1.00 . A A .  58 GLN HG2  1 1 
       11 39526 1 1  58 GLN HG3  H 28.592 -22.872  -4.241 1.00 . A A .  58 GLN HG3  1 1 
       11 39527 1 1  58 GLN N    N 27.039 -20.704  -3.778 1.00 . A A .  58 GLN N    1 1 
       11 39528 1 1  58 GLN NE2  N 27.225 -25.253  -5.173 1.00 . A A .  58 GLN NE2  1 1 
       11 39529 1 1  58 GLN O    O 25.164 -20.545  -6.851 1.00 . A A .  58 GLN O    1 1 
       11 39530 1 1  58 GLN OE1  O 29.325 -25.118  -5.932 1.00 . A A .  58 GLN OE1  1 1 
       11 39531 1 1  59 GLY C    C 22.506 -20.084  -5.547 1.00 . A A .  59 GLY C    1 1 
       11 39532 1 1  59 GLY CA   C 23.563 -19.071  -5.148 1.00 . A A .  59 GLY CA   1 1 
       11 39533 1 1  59 GLY H    H 25.165 -19.615  -3.878 1.00 . A A .  59 GLY H    1 1 
       11 39534 1 1  59 GLY HA2  H 23.203 -18.505  -4.301 1.00 . A A .  59 GLY HA2  1 1 
       11 39535 1 1  59 GLY HA3  H 23.728 -18.395  -5.975 1.00 . A A .  59 GLY HA3  1 1 
       11 39536 1 1  59 GLY N    N 24.826 -19.695  -4.794 1.00 . A A .  59 GLY N    1 1 
       11 39537 1 1  59 GLY O    O 21.715 -19.847  -6.461 1.00 . A A .  59 GLY O    1 1 
       11 39538 1 1  60 ARG C    C 20.419 -22.298  -4.160 1.00 . A A .  60 ARG C    1 1 
       11 39539 1 1  60 ARG CA   C 21.567 -22.299  -5.165 1.00 . A A .  60 ARG CA   1 1 
       11 39540 1 1  60 ARG CB   C 22.281 -23.655  -5.102 1.00 . A A .  60 ARG CB   1 1 
       11 39541 1 1  60 ARG CD   C 23.713 -23.626  -7.181 1.00 . A A .  60 ARG CD   1 1 
       11 39542 1 1  60 ARG CG   C 23.693 -23.648  -5.665 1.00 . A A .  60 ARG CG   1 1 
       11 39543 1 1  60 ARG CZ   C 22.793 -25.128  -8.918 1.00 . A A .  60 ARG CZ   1 1 
       11 39544 1 1  60 ARG H    H 23.137 -21.332  -4.119 1.00 . A A .  60 ARG H    1 1 
       11 39545 1 1  60 ARG HA   H 21.174 -22.145  -6.157 1.00 . A A .  60 ARG HA   1 1 
       11 39546 1 1  60 ARG HB2  H 22.334 -23.969  -4.073 1.00 . A A .  60 ARG HB2  1 1 
       11 39547 1 1  60 ARG HB3  H 21.701 -24.379  -5.656 1.00 . A A .  60 ARG HB3  1 1 
       11 39548 1 1  60 ARG HD2  H 22.984 -22.915  -7.524 1.00 . A A .  60 ARG HD2  1 1 
       11 39549 1 1  60 ARG HD3  H 24.696 -23.317  -7.503 1.00 . A A .  60 ARG HD3  1 1 
       11 39550 1 1  60 ARG HE   H 23.744 -25.725  -7.267 1.00 . A A .  60 ARG HE   1 1 
       11 39551 1 1  60 ARG HG2  H 24.206 -22.772  -5.302 1.00 . A A .  60 ARG HG2  1 1 
       11 39552 1 1  60 ARG HG3  H 24.209 -24.533  -5.322 1.00 . A A .  60 ARG HG3  1 1 
       11 39553 1 1  60 ARG HH11 H 22.366 -23.167  -9.214 1.00 . A A .  60 ARG HH11 1 1 
       11 39554 1 1  60 ARG HH12 H 21.811 -24.244 -10.456 1.00 . A A .  60 ARG HH12 1 1 
       11 39555 1 1  60 ARG HH21 H 23.026 -27.143  -8.912 1.00 . A A .  60 ARG HH21 1 1 
       11 39556 1 1  60 ARG HH22 H 22.196 -26.494 -10.291 1.00 . A A .  60 ARG HH22 1 1 
       11 39557 1 1  60 ARG N    N 22.498 -21.219  -4.859 1.00 . A A .  60 ARG N    1 1 
       11 39558 1 1  60 ARG NE   N 23.416 -24.940  -7.756 1.00 . A A .  60 ARG NE   1 1 
       11 39559 1 1  60 ARG NH1  N 22.284 -24.098  -9.582 1.00 . A A .  60 ARG NH1  1 1 
       11 39560 1 1  60 ARG NH2  N 22.657 -26.355  -9.410 1.00 . A A .  60 ARG NH2  1 1 
       11 39561 1 1  60 ARG O    O 19.503 -23.116  -4.244 1.00 . A A .  60 ARG O    1 1 
       11 39562 1 1  61 THR C    C 18.254 -20.586  -2.472 1.00 . A A .  61 THR C    1 1 
       11 39563 1 1  61 THR CA   C 19.526 -21.352  -2.111 1.00 . A A .  61 THR CA   1 1 
       11 39564 1 1  61 THR CB   C 20.168 -20.744  -0.849 1.00 . A A .  61 THR CB   1 1 
       11 39565 1 1  61 THR CG2  C 20.967 -21.793  -0.091 1.00 . A A .  61 THR CG2  1 1 
       11 39566 1 1  61 THR H    H 21.175 -20.690  -3.251 1.00 . A A .  61 THR H    1 1 
       11 39567 1 1  61 THR HA   H 19.261 -22.374  -1.888 1.00 . A A .  61 THR HA   1 1 
       11 39568 1 1  61 THR HB   H 19.380 -20.378  -0.205 1.00 . A A .  61 THR HB   1 1 
       11 39569 1 1  61 THR HG1  H 20.607 -19.128  -1.906 1.00 . A A .  61 THR HG1  1 1 
       11 39570 1 1  61 THR HG21 H 21.736 -22.194  -0.735 1.00 . A A .  61 THR HG21 1 1 
       11 39571 1 1  61 THR HG22 H 20.309 -22.590   0.223 1.00 . A A .  61 THR HG22 1 1 
       11 39572 1 1  61 THR HG23 H 21.424 -21.340   0.777 1.00 . A A .  61 THR HG23 1 1 
       11 39573 1 1  61 THR N    N 20.479 -21.379  -3.208 1.00 . A A .  61 THR N    1 1 
       11 39574 1 1  61 THR O    O 18.279 -19.647  -3.267 1.00 . A A .  61 THR O    1 1 
       11 39575 1 1  61 THR OG1  O 21.024 -19.650  -1.209 1.00 . A A .  61 THR OG1  1 1 
       11 39576 1 1  62 SER C    C 14.984 -20.570  -0.870 1.00 . A A .  62 SER C    1 1 
       11 39577 1 1  62 SER CA   C 15.845 -20.387  -2.117 1.00 . A A .  62 SER CA   1 1 
       11 39578 1 1  62 SER CB   C 15.161 -21.015  -3.336 1.00 . A A .  62 SER CB   1 1 
       11 39579 1 1  62 SER H    H 17.188 -21.783  -1.288 1.00 . A A .  62 SER H    1 1 
       11 39580 1 1  62 SER HA   H 16.004 -19.332  -2.291 1.00 . A A .  62 SER HA   1 1 
       11 39581 1 1  62 SER HB2  H 14.899 -22.038  -3.114 1.00 . A A .  62 SER HB2  1 1 
       11 39582 1 1  62 SER HB3  H 14.266 -20.458  -3.572 1.00 . A A .  62 SER HB3  1 1 
       11 39583 1 1  62 SER HG   H 16.747 -20.381  -4.304 1.00 . A A .  62 SER HG   1 1 
       11 39584 1 1  62 SER N    N 17.140 -21.016  -1.895 1.00 . A A .  62 SER N    1 1 
       11 39585 1 1  62 SER O    O 15.166 -21.549  -0.153 1.00 . A A .  62 SER O    1 1 
       11 39586 1 1  62 SER OG   O 16.022 -21.000  -4.464 1.00 . A A .  62 SER OG   1 1 
       11 39587 1 1  63 PRO C    C 12.541 -21.035   0.850 1.00 . A A .  63 PRO C    1 1 
       11 39588 1 1  63 PRO CA   C 13.218 -19.679   0.626 1.00 . A A .  63 PRO CA   1 1 
       11 39589 1 1  63 PRO CB   C 12.165 -18.583   0.388 1.00 . A A .  63 PRO CB   1 1 
       11 39590 1 1  63 PRO CD   C 13.727 -18.476  -1.422 1.00 . A A .  63 PRO CD   1 1 
       11 39591 1 1  63 PRO CG   C 12.302 -18.192  -1.047 1.00 . A A .  63 PRO CG   1 1 
       11 39592 1 1  63 PRO HA   H 13.800 -19.430   1.502 1.00 . A A .  63 PRO HA   1 1 
       11 39593 1 1  63 PRO HB2  H 11.181 -18.977   0.594 1.00 . A A .  63 PRO HB2  1 1 
       11 39594 1 1  63 PRO HB3  H 12.364 -17.746   1.042 1.00 . A A .  63 PRO HB3  1 1 
       11 39595 1 1  63 PRO HD2  H 13.802 -18.713  -2.472 1.00 . A A .  63 PRO HD2  1 1 
       11 39596 1 1  63 PRO HD3  H 14.360 -17.636  -1.176 1.00 . A A .  63 PRO HD3  1 1 
       11 39597 1 1  63 PRO HG2  H 11.631 -18.782  -1.654 1.00 . A A .  63 PRO HG2  1 1 
       11 39598 1 1  63 PRO HG3  H 12.088 -17.139  -1.163 1.00 . A A .  63 PRO HG3  1 1 
       11 39599 1 1  63 PRO N    N 14.050 -19.640  -0.589 1.00 . A A .  63 PRO N    1 1 
       11 39600 1 1  63 PRO O    O 12.752 -21.682   1.878 1.00 . A A .  63 PRO O    1 1 
       11 39601 1 1  64 ASN C    C 12.035 -23.915   0.030 1.00 . A A .  64 ASN C    1 1 
       11 39602 1 1  64 ASN CA   C 11.050 -22.749  -0.039 1.00 . A A .  64 ASN CA   1 1 
       11 39603 1 1  64 ASN CB   C 10.101 -22.929  -1.225 1.00 . A A .  64 ASN CB   1 1 
       11 39604 1 1  64 ASN CG   C 10.685 -22.438  -2.529 1.00 . A A .  64 ASN CG   1 1 
       11 39605 1 1  64 ASN H    H 11.606 -20.899  -0.909 1.00 . A A .  64 ASN H    1 1 
       11 39606 1 1  64 ASN HA   H 10.463 -22.739   0.854 1.00 . A A .  64 ASN HA   1 1 
       11 39607 1 1  64 ASN HB2  H  9.868 -23.976  -1.333 1.00 . A A .  64 ASN HB2  1 1 
       11 39608 1 1  64 ASN HB3  H  9.191 -22.380  -1.032 1.00 . A A .  64 ASN HB3  1 1 
       11 39609 1 1  64 ASN HD21 H  8.874 -21.928  -3.146 1.00 . A A .  64 ASN HD21 1 1 
       11 39610 1 1  64 ASN HD22 H 10.172 -21.609  -4.230 1.00 . A A .  64 ASN HD22 1 1 
       11 39611 1 1  64 ASN N    N 11.742 -21.464  -0.119 1.00 . A A .  64 ASN N    1 1 
       11 39612 1 1  64 ASN ND2  N  9.826 -21.946  -3.391 1.00 . A A .  64 ASN ND2  1 1 
       11 39613 1 1  64 ASN O    O 11.808 -24.897   0.733 1.00 . A A .  64 ASN O    1 1 
       11 39614 1 1  64 ASN OD1  O 11.896 -22.484  -2.759 1.00 . A A .  64 ASN OD1  1 1 
       11 39615 1 1  65 LYS C    C 14.930 -24.967   0.516 1.00 . A A .  65 LYS C    1 1 
       11 39616 1 1  65 LYS CA   C 14.135 -24.836  -0.785 1.00 . A A .  65 LYS CA   1 1 
       11 39617 1 1  65 LYS CB   C 15.051 -24.539  -1.973 1.00 . A A .  65 LYS CB   1 1 
       11 39618 1 1  65 LYS CD   C 16.111 -25.738  -3.895 1.00 . A A .  65 LYS CD   1 1 
       11 39619 1 1  65 LYS CE   C 16.684 -24.440  -4.450 1.00 . A A .  65 LYS CE   1 1 
       11 39620 1 1  65 LYS CG   C 15.946 -25.692  -2.383 1.00 . A A .  65 LYS CG   1 1 
       11 39621 1 1  65 LYS H    H 13.288 -22.939  -1.166 1.00 . A A .  65 LYS H    1 1 
       11 39622 1 1  65 LYS HA   H 13.614 -25.763  -0.967 1.00 . A A .  65 LYS HA   1 1 
       11 39623 1 1  65 LYS HB2  H 14.439 -24.275  -2.822 1.00 . A A .  65 LYS HB2  1 1 
       11 39624 1 1  65 LYS HB3  H 15.680 -23.697  -1.723 1.00 . A A .  65 LYS HB3  1 1 
       11 39625 1 1  65 LYS HD2  H 16.778 -26.545  -4.144 1.00 . A A .  65 LYS HD2  1 1 
       11 39626 1 1  65 LYS HD3  H 15.145 -25.916  -4.344 1.00 . A A .  65 LYS HD3  1 1 
       11 39627 1 1  65 LYS HE2  H 16.111 -23.613  -4.060 1.00 . A A .  65 LYS HE2  1 1 
       11 39628 1 1  65 LYS HE3  H 17.710 -24.348  -4.125 1.00 . A A .  65 LYS HE3  1 1 
       11 39629 1 1  65 LYS HG2  H 16.917 -25.568  -1.924 1.00 . A A .  65 LYS HG2  1 1 
       11 39630 1 1  65 LYS HG3  H 15.503 -26.619  -2.049 1.00 . A A .  65 LYS HG3  1 1 
       11 39631 1 1  65 LYS HZ1  H 15.655 -24.420  -6.268 1.00 . A A .  65 LYS HZ1  1 1 
       11 39632 1 1  65 LYS HZ2  H 17.142 -25.218  -6.341 1.00 . A A .  65 LYS HZ2  1 1 
       11 39633 1 1  65 LYS HZ3  H 17.090 -23.531  -6.285 1.00 . A A .  65 LYS HZ3  1 1 
       11 39634 1 1  65 LYS N    N 13.141 -23.779  -0.682 1.00 . A A .  65 LYS N    1 1 
       11 39635 1 1  65 LYS NZ   N 16.641 -24.401  -5.937 1.00 . A A .  65 LYS NZ   1 1 
       11 39636 1 1  65 LYS O    O 15.389 -26.052   0.872 1.00 . A A .  65 LYS O    1 1 
       11 39637 1 1  66 LEU C    C 14.781 -24.482   3.568 1.00 . A A .  66 LEU C    1 1 
       11 39638 1 1  66 LEU CA   C 15.712 -23.863   2.536 1.00 . A A .  66 LEU CA   1 1 
       11 39639 1 1  66 LEU CB   C 16.096 -22.442   2.963 1.00 . A A .  66 LEU CB   1 1 
       11 39640 1 1  66 LEU CD1  C 17.429 -20.357   2.555 1.00 . A A .  66 LEU CD1  1 1 
       11 39641 1 1  66 LEU CD2  C 18.576 -22.568   2.651 1.00 . A A .  66 LEU CD2  1 1 
       11 39642 1 1  66 LEU CG   C 17.306 -21.840   2.243 1.00 . A A .  66 LEU CG   1 1 
       11 39643 1 1  66 LEU H    H 14.756 -23.005   0.855 1.00 . A A .  66 LEU H    1 1 
       11 39644 1 1  66 LEU HA   H 16.606 -24.465   2.469 1.00 . A A .  66 LEU HA   1 1 
       11 39645 1 1  66 LEU HB2  H 15.246 -21.796   2.790 1.00 . A A .  66 LEU HB2  1 1 
       11 39646 1 1  66 LEU HB3  H 16.307 -22.452   4.022 1.00 . A A .  66 LEU HB3  1 1 
       11 39647 1 1  66 LEU HD11 H 16.544 -19.842   2.213 1.00 . A A .  66 LEU HD11 1 1 
       11 39648 1 1  66 LEU HD12 H 18.297 -19.954   2.054 1.00 . A A .  66 LEU HD12 1 1 
       11 39649 1 1  66 LEU HD13 H 17.535 -20.221   3.621 1.00 . A A .  66 LEU HD13 1 1 
       11 39650 1 1  66 LEU HD21 H 18.487 -23.616   2.404 1.00 . A A .  66 LEU HD21 1 1 
       11 39651 1 1  66 LEU HD22 H 18.726 -22.458   3.714 1.00 . A A .  66 LEU HD22 1 1 
       11 39652 1 1  66 LEU HD23 H 19.417 -22.144   2.123 1.00 . A A .  66 LEU HD23 1 1 
       11 39653 1 1  66 LEU HG   H 17.182 -21.952   1.176 1.00 . A A .  66 LEU HG   1 1 
       11 39654 1 1  66 LEU N    N 15.078 -23.856   1.226 1.00 . A A .  66 LEU N    1 1 
       11 39655 1 1  66 LEU O    O 15.228 -25.131   4.512 1.00 . A A .  66 LEU O    1 1 
       11 39656 1 1  67 GLN C    C 12.509 -26.388   4.159 1.00 . A A .  67 GLN C    1 1 
       11 39657 1 1  67 GLN CA   C 12.484 -24.869   4.264 1.00 . A A .  67 GLN CA   1 1 
       11 39658 1 1  67 GLN CB   C 11.087 -24.347   3.932 1.00 . A A .  67 GLN CB   1 1 
       11 39659 1 1  67 GLN CD   C  8.621 -24.421   4.493 1.00 . A A .  67 GLN CD   1 1 
       11 39660 1 1  67 GLN CG   C  9.999 -24.973   4.787 1.00 . A A .  67 GLN CG   1 1 
       11 39661 1 1  67 GLN H    H 13.185 -23.730   2.622 1.00 . A A .  67 GLN H    1 1 
       11 39662 1 1  67 GLN HA   H 12.736 -24.586   5.275 1.00 . A A .  67 GLN HA   1 1 
       11 39663 1 1  67 GLN HB2  H 11.068 -23.278   4.087 1.00 . A A .  67 GLN HB2  1 1 
       11 39664 1 1  67 GLN HB3  H 10.869 -24.557   2.895 1.00 . A A .  67 GLN HB3  1 1 
       11 39665 1 1  67 GLN HE21 H  9.382 -22.641   4.059 1.00 . A A .  67 GLN HE21 1 1 
       11 39666 1 1  67 GLN HE22 H  7.665 -22.772   3.951 1.00 . A A .  67 GLN HE22 1 1 
       11 39667 1 1  67 GLN HG2  H  9.985 -26.037   4.604 1.00 . A A .  67 GLN HG2  1 1 
       11 39668 1 1  67 GLN HG3  H 10.229 -24.793   5.826 1.00 . A A .  67 GLN HG3  1 1 
       11 39669 1 1  67 GLN N    N 13.480 -24.284   3.377 1.00 . A A .  67 GLN N    1 1 
       11 39670 1 1  67 GLN NE2  N  8.551 -23.151   4.126 1.00 . A A .  67 GLN NE2  1 1 
       11 39671 1 1  67 GLN O    O 12.438 -27.092   5.169 1.00 . A A .  67 GLN O    1 1 
       11 39672 1 1  67 GLN OE1  O  7.629 -25.125   4.610 1.00 . A A .  67 GLN OE1  1 1 
       11 39673 1 1  68 ALA C    C 13.929 -28.901   3.426 1.00 . A A .  68 ALA C    1 1 
       11 39674 1 1  68 ALA CA   C 12.726 -28.316   2.689 1.00 . A A .  68 ALA CA   1 1 
       11 39675 1 1  68 ALA CB   C 12.823 -28.587   1.196 1.00 . A A .  68 ALA CB   1 1 
       11 39676 1 1  68 ALA H    H 12.633 -26.270   2.169 1.00 . A A .  68 ALA H    1 1 
       11 39677 1 1  68 ALA HA   H 11.825 -28.783   3.062 1.00 . A A .  68 ALA HA   1 1 
       11 39678 1 1  68 ALA HB1  H 11.939 -28.205   0.704 1.00 . A A .  68 ALA HB1  1 1 
       11 39679 1 1  68 ALA HB2  H 12.899 -29.650   1.025 1.00 . A A .  68 ALA HB2  1 1 
       11 39680 1 1  68 ALA HB3  H 13.696 -28.094   0.796 1.00 . A A .  68 ALA HB3  1 1 
       11 39681 1 1  68 ALA N    N 12.627 -26.884   2.933 1.00 . A A .  68 ALA N    1 1 
       11 39682 1 1  68 ALA O    O 13.829 -29.935   4.084 1.00 . A A .  68 ALA O    1 1 
       11 39683 1 1  69 LEU C    C 16.188 -28.337   5.555 1.00 . A A .  69 LEU C    1 1 
       11 39684 1 1  69 LEU CA   C 16.266 -28.637   4.058 1.00 . A A .  69 LEU CA   1 1 
       11 39685 1 1  69 LEU CB   C 17.517 -27.998   3.451 1.00 . A A .  69 LEU CB   1 1 
       11 39686 1 1  69 LEU CD1  C 19.252 -27.929   1.645 1.00 . A A .  69 LEU CD1  1 1 
       11 39687 1 1  69 LEU CD2  C 18.234 -30.113   2.296 1.00 . A A .  69 LEU CD2  1 1 
       11 39688 1 1  69 LEU CG   C 17.989 -28.618   2.131 1.00 . A A .  69 LEU CG   1 1 
       11 39689 1 1  69 LEU H    H 15.085 -27.384   2.815 1.00 . A A .  69 LEU H    1 1 
       11 39690 1 1  69 LEU HA   H 16.335 -29.706   3.935 1.00 . A A .  69 LEU HA   1 1 
       11 39691 1 1  69 LEU HB2  H 17.314 -26.951   3.282 1.00 . A A .  69 LEU HB2  1 1 
       11 39692 1 1  69 LEU HB3  H 18.320 -28.080   4.168 1.00 . A A .  69 LEU HB3  1 1 
       11 39693 1 1  69 LEU HD11 H 19.584 -28.392   0.729 1.00 . A A .  69 LEU HD11 1 1 
       11 39694 1 1  69 LEU HD12 H 20.023 -28.025   2.397 1.00 . A A .  69 LEU HD12 1 1 
       11 39695 1 1  69 LEU HD13 H 19.048 -26.883   1.467 1.00 . A A .  69 LEU HD13 1 1 
       11 39696 1 1  69 LEU HD21 H 18.903 -30.281   3.128 1.00 . A A .  69 LEU HD21 1 1 
       11 39697 1 1  69 LEU HD22 H 18.679 -30.506   1.393 1.00 . A A .  69 LEU HD22 1 1 
       11 39698 1 1  69 LEU HD23 H 17.297 -30.616   2.481 1.00 . A A .  69 LEU HD23 1 1 
       11 39699 1 1  69 LEU HG   H 17.223 -28.482   1.381 1.00 . A A .  69 LEU HG   1 1 
       11 39700 1 1  69 LEU N    N 15.060 -28.203   3.357 1.00 . A A .  69 LEU N    1 1 
       11 39701 1 1  69 LEU O    O 17.147 -28.545   6.291 1.00 . A A .  69 LEU O    1 1 
       11 39702 1 1  70 ASN C    C 13.945 -28.914   7.871 1.00 . A A .  70 ASN C    1 1 
       11 39703 1 1  70 ASN CA   C 14.786 -27.729   7.427 1.00 . A A .  70 ASN CA   1 1 
       11 39704 1 1  70 ASN CB   C 14.087 -26.407   7.759 1.00 . A A .  70 ASN CB   1 1 
       11 39705 1 1  70 ASN CG   C 15.066 -25.319   8.158 1.00 . A A .  70 ASN CG   1 1 
       11 39706 1 1  70 ASN H    H 14.362 -27.561   5.361 1.00 . A A .  70 ASN H    1 1 
       11 39707 1 1  70 ASN HA   H 15.737 -27.767   7.942 1.00 . A A .  70 ASN HA   1 1 
       11 39708 1 1  70 ASN HB2  H 13.538 -26.070   6.893 1.00 . A A .  70 ASN HB2  1 1 
       11 39709 1 1  70 ASN HB3  H 13.401 -26.566   8.577 1.00 . A A .  70 ASN HB3  1 1 
       11 39710 1 1  70 ASN HD21 H 15.382 -24.851   6.250 1.00 . A A .  70 ASN HD21 1 1 
       11 39711 1 1  70 ASN HD22 H 16.263 -23.925   7.419 1.00 . A A .  70 ASN HD22 1 1 
       11 39712 1 1  70 ASN N    N 15.049 -27.845   6.003 1.00 . A A .  70 ASN N    1 1 
       11 39713 1 1  70 ASN ND2  N 15.626 -24.628   7.180 1.00 . A A .  70 ASN ND2  1 1 
       11 39714 1 1  70 ASN O    O 14.245 -29.561   8.875 1.00 . A A .  70 ASN O    1 1 
       11 39715 1 1  70 ASN OD1  O 15.329 -25.109   9.340 1.00 . A A .  70 ASN OD1  1 1 
       11 39716 1 1  71 MET C    C 12.909 -31.670   7.241 1.00 . A A .  71 MET C    1 1 
       11 39717 1 1  71 MET CA   C 12.090 -30.392   7.345 1.00 . A A .  71 MET CA   1 1 
       11 39718 1 1  71 MET CB   C 10.907 -30.461   6.380 1.00 . A A .  71 MET CB   1 1 
       11 39719 1 1  71 MET CE   C  8.650 -31.288   8.418 1.00 . A A .  71 MET CE   1 1 
       11 39720 1 1  71 MET CG   C  9.814 -29.453   6.681 1.00 . A A .  71 MET CG   1 1 
       11 39721 1 1  71 MET H    H 12.655 -28.604   6.362 1.00 . A A .  71 MET H    1 1 
       11 39722 1 1  71 MET HA   H 11.718 -30.318   8.349 1.00 . A A .  71 MET HA   1 1 
       11 39723 1 1  71 MET HB2  H 11.266 -30.281   5.378 1.00 . A A .  71 MET HB2  1 1 
       11 39724 1 1  71 MET HB3  H 10.478 -31.450   6.427 1.00 . A A .  71 MET HB3  1 1 
       11 39725 1 1  71 MET HE1  H  7.924 -31.456   7.638 1.00 . A A .  71 MET HE1  1 1 
       11 39726 1 1  71 MET HE2  H  8.201 -31.494   9.378 1.00 . A A .  71 MET HE2  1 1 
       11 39727 1 1  71 MET HE3  H  9.499 -31.940   8.271 1.00 . A A .  71 MET HE3  1 1 
       11 39728 1 1  71 MET HG2  H 10.208 -28.457   6.533 1.00 . A A .  71 MET HG2  1 1 
       11 39729 1 1  71 MET HG3  H  8.993 -29.618   6.000 1.00 . A A .  71 MET HG3  1 1 
       11 39730 1 1  71 MET N    N 12.903 -29.211   7.099 1.00 . A A .  71 MET N    1 1 
       11 39731 1 1  71 MET O    O 12.813 -32.532   8.107 1.00 . A A .  71 MET O    1 1 
       11 39732 1 1  71 MET SD   S  9.195 -29.584   8.371 1.00 . A A .  71 MET SD   1 1 
       11 39733 1 1  72 ALA C    C 15.387 -33.279   7.223 1.00 . A A .  72 ALA C    1 1 
       11 39734 1 1  72 ALA CA   C 14.551 -32.964   5.981 1.00 . A A .  72 ALA CA   1 1 
       11 39735 1 1  72 ALA CB   C 15.446 -32.766   4.768 1.00 . A A .  72 ALA CB   1 1 
       11 39736 1 1  72 ALA H    H 13.731 -31.061   5.520 1.00 . A A .  72 ALA H    1 1 
       11 39737 1 1  72 ALA HA   H 13.899 -33.801   5.782 1.00 . A A .  72 ALA HA   1 1 
       11 39738 1 1  72 ALA HB1  H 15.964 -33.687   4.545 1.00 . A A .  72 ALA HB1  1 1 
       11 39739 1 1  72 ALA HB2  H 16.165 -31.989   4.977 1.00 . A A .  72 ALA HB2  1 1 
       11 39740 1 1  72 ALA HB3  H 14.845 -32.475   3.919 1.00 . A A .  72 ALA HB3  1 1 
       11 39741 1 1  72 ALA N    N 13.712 -31.784   6.188 1.00 . A A .  72 ALA N    1 1 
       11 39742 1 1  72 ALA O    O 15.540 -34.438   7.603 1.00 . A A .  72 ALA O    1 1 
       11 39743 1 1  73 PHE C    C 15.773 -32.863  10.229 1.00 . A A .  73 PHE C    1 1 
       11 39744 1 1  73 PHE CA   C 16.673 -32.396   9.091 1.00 . A A .  73 PHE CA   1 1 
       11 39745 1 1  73 PHE CB   C 17.356 -31.076   9.470 1.00 . A A .  73 PHE CB   1 1 
       11 39746 1 1  73 PHE CD1  C 19.269 -31.827  10.909 1.00 . A A .  73 PHE CD1  1 1 
       11 39747 1 1  73 PHE CD2  C 17.578 -30.462  11.890 1.00 . A A .  73 PHE CD2  1 1 
       11 39748 1 1  73 PHE CE1  C 19.937 -31.870  12.116 1.00 . A A .  73 PHE CE1  1 1 
       11 39749 1 1  73 PHE CE2  C 18.242 -30.502  13.099 1.00 . A A .  73 PHE CE2  1 1 
       11 39750 1 1  73 PHE CG   C 18.083 -31.123  10.784 1.00 . A A .  73 PHE CG   1 1 
       11 39751 1 1  73 PHE CZ   C 19.424 -31.208  13.212 1.00 . A A .  73 PHE CZ   1 1 
       11 39752 1 1  73 PHE H    H 15.742 -31.335   7.520 1.00 . A A .  73 PHE H    1 1 
       11 39753 1 1  73 PHE HA   H 17.428 -33.146   8.913 1.00 . A A .  73 PHE HA   1 1 
       11 39754 1 1  73 PHE HB2  H 18.074 -30.816   8.706 1.00 . A A .  73 PHE HB2  1 1 
       11 39755 1 1  73 PHE HB3  H 16.610 -30.297   9.532 1.00 . A A .  73 PHE HB3  1 1 
       11 39756 1 1  73 PHE HD1  H 19.671 -32.346  10.051 1.00 . A A .  73 PHE HD1  1 1 
       11 39757 1 1  73 PHE HD2  H 16.654 -29.911  11.804 1.00 . A A .  73 PHE HD2  1 1 
       11 39758 1 1  73 PHE HE1  H 20.860 -32.423  12.203 1.00 . A A .  73 PHE HE1  1 1 
       11 39759 1 1  73 PHE HE2  H 17.838 -29.983  13.956 1.00 . A A .  73 PHE HE2  1 1 
       11 39760 1 1  73 PHE HZ   H 19.947 -31.241  14.156 1.00 . A A .  73 PHE HZ   1 1 
       11 39761 1 1  73 PHE N    N 15.898 -32.235   7.869 1.00 . A A .  73 PHE N    1 1 
       11 39762 1 1  73 PHE O    O 16.080 -33.835  10.920 1.00 . A A .  73 PHE O    1 1 
       11 39763 1 1  74 ALA C    C 13.180 -33.901  11.368 1.00 . A A .  74 ALA C    1 1 
       11 39764 1 1  74 ALA CA   C 13.712 -32.474  11.473 1.00 . A A .  74 ALA CA   1 1 
       11 39765 1 1  74 ALA CB   C 12.561 -31.481  11.457 1.00 . A A .  74 ALA CB   1 1 
       11 39766 1 1  74 ALA H    H 14.449 -31.432   9.787 1.00 . A A .  74 ALA H    1 1 
       11 39767 1 1  74 ALA HA   H 14.235 -32.364  12.413 1.00 . A A .  74 ALA HA   1 1 
       11 39768 1 1  74 ALA HB1  H 11.933 -31.646  12.320 1.00 . A A .  74 ALA HB1  1 1 
       11 39769 1 1  74 ALA HB2  H 11.981 -31.620  10.556 1.00 . A A .  74 ALA HB2  1 1 
       11 39770 1 1  74 ALA HB3  H 12.952 -30.476  11.483 1.00 . A A .  74 ALA HB3  1 1 
       11 39771 1 1  74 ALA N    N 14.652 -32.171  10.402 1.00 . A A .  74 ALA N    1 1 
       11 39772 1 1  74 ALA O    O 12.993 -34.579  12.382 1.00 . A A .  74 ALA O    1 1 
       11 39773 1 1  75 SER C    C 13.400 -36.748  10.382 1.00 . A A .  75 SER C    1 1 
       11 39774 1 1  75 SER CA   C 12.424 -35.686   9.896 1.00 . A A .  75 SER CA   1 1 
       11 39775 1 1  75 SER CB   C 12.129 -35.882   8.405 1.00 . A A .  75 SER CB   1 1 
       11 39776 1 1  75 SER H    H 13.136 -33.766   9.371 1.00 . A A .  75 SER H    1 1 
       11 39777 1 1  75 SER HA   H 11.506 -35.786  10.450 1.00 . A A .  75 SER HA   1 1 
       11 39778 1 1  75 SER HB2  H 13.041 -35.761   7.840 1.00 . A A .  75 SER HB2  1 1 
       11 39779 1 1  75 SER HB3  H 11.736 -36.875   8.245 1.00 . A A .  75 SER HB3  1 1 
       11 39780 1 1  75 SER HG   H 10.893 -35.182   7.053 1.00 . A A .  75 SER HG   1 1 
       11 39781 1 1  75 SER N    N 12.949 -34.352  10.139 1.00 . A A .  75 SER N    1 1 
       11 39782 1 1  75 SER O    O 13.043 -37.595  11.200 1.00 . A A .  75 SER O    1 1 
       11 39783 1 1  75 SER OG   O 11.177 -34.936   7.943 1.00 . A A .  75 SER OG   1 1 
       11 39784 1 1  76 SER C    C 15.926 -37.722  11.749 1.00 . A A .  76 SER C    1 1 
       11 39785 1 1  76 SER CA   C 15.641 -37.678  10.249 1.00 . A A .  76 SER CA   1 1 
       11 39786 1 1  76 SER CB   C 16.925 -37.424   9.469 1.00 . A A .  76 SER CB   1 1 
       11 39787 1 1  76 SER H    H 14.880 -35.947   9.296 1.00 . A A .  76 SER H    1 1 
       11 39788 1 1  76 SER HA   H 15.247 -38.637   9.955 1.00 . A A .  76 SER HA   1 1 
       11 39789 1 1  76 SER HB2  H 17.271 -36.420   9.664 1.00 . A A .  76 SER HB2  1 1 
       11 39790 1 1  76 SER HB3  H 17.679 -38.133   9.777 1.00 . A A .  76 SER HB3  1 1 
       11 39791 1 1  76 SER HG   H 16.090 -38.311   7.931 1.00 . A A .  76 SER HG   1 1 
       11 39792 1 1  76 SER N    N 14.638 -36.678   9.907 1.00 . A A .  76 SER N    1 1 
       11 39793 1 1  76 SER O    O 16.257 -38.775  12.291 1.00 . A A .  76 SER O    1 1 
       11 39794 1 1  76 SER OG   O 16.698 -37.567   8.082 1.00 . A A .  76 SER OG   1 1 
       11 39795 1 1  77 MET C    C 14.908 -37.366  14.562 1.00 . A A .  77 MET C    1 1 
       11 39796 1 1  77 MET CA   C 15.992 -36.555  13.866 1.00 . A A .  77 MET CA   1 1 
       11 39797 1 1  77 MET CB   C 16.006 -35.118  14.382 1.00 . A A .  77 MET CB   1 1 
       11 39798 1 1  77 MET CE   C 19.019 -36.048  12.834 1.00 . A A .  77 MET CE   1 1 
       11 39799 1 1  77 MET CG   C 17.073 -34.232  13.747 1.00 . A A .  77 MET CG   1 1 
       11 39800 1 1  77 MET H    H 15.543 -35.771  11.946 1.00 . A A .  77 MET H    1 1 
       11 39801 1 1  77 MET HA   H 16.945 -37.014  14.077 1.00 . A A .  77 MET HA   1 1 
       11 39802 1 1  77 MET HB2  H 15.042 -34.672  14.190 1.00 . A A .  77 MET HB2  1 1 
       11 39803 1 1  77 MET HB3  H 16.176 -35.136  15.449 1.00 . A A .  77 MET HB3  1 1 
       11 39804 1 1  77 MET HE1  H 20.076 -36.260  12.756 1.00 . A A .  77 MET HE1  1 1 
       11 39805 1 1  77 MET HE2  H 18.649 -35.705  11.881 1.00 . A A .  77 MET HE2  1 1 
       11 39806 1 1  77 MET HE3  H 18.498 -36.952  13.123 1.00 . A A .  77 MET HE3  1 1 
       11 39807 1 1  77 MET HG2  H 16.920 -34.220  12.677 1.00 . A A .  77 MET HG2  1 1 
       11 39808 1 1  77 MET HG3  H 16.957 -33.230  14.132 1.00 . A A .  77 MET HG3  1 1 
       11 39809 1 1  77 MET N    N 15.788 -36.592  12.424 1.00 . A A .  77 MET N    1 1 
       11 39810 1 1  77 MET O    O 15.151 -38.007  15.581 1.00 . A A .  77 MET O    1 1 
       11 39811 1 1  77 MET SD   S 18.761 -34.779  14.078 1.00 . A A .  77 MET SD   1 1 
       11 39812 1 1  78 ALA C    C 12.872 -39.637  14.085 1.00 . A A .  78 ALA C    1 1 
       11 39813 1 1  78 ALA CA   C 12.625 -38.184  14.463 1.00 . A A .  78 ALA CA   1 1 
       11 39814 1 1  78 ALA CB   C 11.304 -37.713  13.883 1.00 . A A .  78 ALA CB   1 1 
       11 39815 1 1  78 ALA H    H 13.568 -36.775  13.202 1.00 . A A .  78 ALA H    1 1 
       11 39816 1 1  78 ALA HA   H 12.579 -38.097  15.539 1.00 . A A .  78 ALA HA   1 1 
       11 39817 1 1  78 ALA HB1  H 11.090 -36.715  14.238 1.00 . A A .  78 ALA HB1  1 1 
       11 39818 1 1  78 ALA HB2  H 10.516 -38.388  14.193 1.00 . A A .  78 ALA HB2  1 1 
       11 39819 1 1  78 ALA HB3  H 11.370 -37.704  12.804 1.00 . A A .  78 ALA HB3  1 1 
       11 39820 1 1  78 ALA N    N 13.716 -37.354  13.981 1.00 . A A .  78 ALA N    1 1 
       11 39821 1 1  78 ALA O    O 12.742 -40.535  14.913 1.00 . A A .  78 ALA O    1 1 
       11 39822 1 1  79 GLU C    C 14.555 -41.909  13.147 1.00 . A A .  79 GLU C    1 1 
       11 39823 1 1  79 GLU CA   C 13.518 -41.178  12.296 1.00 . A A .  79 GLU CA   1 1 
       11 39824 1 1  79 GLU CB   C 13.994 -41.074  10.846 1.00 . A A .  79 GLU CB   1 1 
       11 39825 1 1  79 GLU CD   C 13.540 -40.078   8.554 1.00 . A A .  79 GLU CD   1 1 
       11 39826 1 1  79 GLU CG   C 13.014 -40.333   9.951 1.00 . A A .  79 GLU CG   1 1 
       11 39827 1 1  79 GLU H    H 13.314 -39.074  12.215 1.00 . A A .  79 GLU H    1 1 
       11 39828 1 1  79 GLU HA   H 12.596 -41.740  12.320 1.00 . A A .  79 GLU HA   1 1 
       11 39829 1 1  79 GLU HB2  H 14.939 -40.552  10.824 1.00 . A A .  79 GLU HB2  1 1 
       11 39830 1 1  79 GLU HB3  H 14.131 -42.069  10.449 1.00 . A A .  79 GLU HB3  1 1 
       11 39831 1 1  79 GLU HG2  H 12.110 -40.917   9.871 1.00 . A A .  79 GLU HG2  1 1 
       11 39832 1 1  79 GLU HG3  H 12.783 -39.381  10.409 1.00 . A A .  79 GLU HG3  1 1 
       11 39833 1 1  79 GLU N    N 13.240 -39.847  12.823 1.00 . A A .  79 GLU N    1 1 
       11 39834 1 1  79 GLU O    O 14.308 -43.021  13.600 1.00 . A A .  79 GLU O    1 1 
       11 39835 1 1  79 GLU OE1  O 14.751 -39.808   8.407 1.00 . A A .  79 GLU OE1  1 1 
       11 39836 1 1  79 GLU OE2  O 12.730 -40.119   7.604 1.00 . A A .  79 GLU OE2  1 1 
       11 39837 1 1  80 ILE C    C 16.306 -42.218  15.583 1.00 . A A .  80 ILE C    1 1 
       11 39838 1 1  80 ILE CA   C 16.781 -41.860  14.174 1.00 . A A .  80 ILE CA   1 1 
       11 39839 1 1  80 ILE CB   C 17.995 -40.907  14.283 1.00 . A A .  80 ILE CB   1 1 
       11 39840 1 1  80 ILE CD1  C 19.893 -39.873  12.920 1.00 . A A .  80 ILE CD1  1 1 
       11 39841 1 1  80 ILE CG1  C 18.577 -40.619  12.892 1.00 . A A .  80 ILE CG1  1 1 
       11 39842 1 1  80 ILE CG2  C 19.060 -41.491  15.206 1.00 . A A .  80 ILE CG2  1 1 
       11 39843 1 1  80 ILE H    H 15.826 -40.362  13.007 1.00 . A A .  80 ILE H    1 1 
       11 39844 1 1  80 ILE HA   H 17.101 -42.762  13.674 1.00 . A A .  80 ILE HA   1 1 
       11 39845 1 1  80 ILE HB   H 17.650 -39.980  14.718 1.00 . A A .  80 ILE HB   1 1 
       11 39846 1 1  80 ILE HD11 H 19.736 -38.888  13.331 1.00 . A A .  80 ILE HD11 1 1 
       11 39847 1 1  80 ILE HD12 H 20.280 -39.788  11.916 1.00 . A A .  80 ILE HD12 1 1 
       11 39848 1 1  80 ILE HD13 H 20.598 -40.412  13.533 1.00 . A A .  80 ILE HD13 1 1 
       11 39849 1 1  80 ILE HG12 H 18.738 -41.550  12.371 1.00 . A A .  80 ILE HG12 1 1 
       11 39850 1 1  80 ILE HG13 H 17.873 -40.015  12.335 1.00 . A A .  80 ILE HG13 1 1 
       11 39851 1 1  80 ILE HG21 H 18.640 -41.641  16.189 1.00 . A A .  80 ILE HG21 1 1 
       11 39852 1 1  80 ILE HG22 H 19.892 -40.805  15.271 1.00 . A A .  80 ILE HG22 1 1 
       11 39853 1 1  80 ILE HG23 H 19.401 -42.435  14.811 1.00 . A A .  80 ILE HG23 1 1 
       11 39854 1 1  80 ILE N    N 15.700 -41.263  13.382 1.00 . A A .  80 ILE N    1 1 
       11 39855 1 1  80 ILE O    O 16.591 -43.302  16.094 1.00 . A A .  80 ILE O    1 1 
       11 39856 1 1  81 ALA C    C 14.073 -42.661  17.582 1.00 . A A .  81 ALA C    1 1 
       11 39857 1 1  81 ALA CA   C 15.071 -41.516  17.550 1.00 . A A .  81 ALA CA   1 1 
       11 39858 1 1  81 ALA CB   C 14.420 -40.251  18.062 1.00 . A A .  81 ALA CB   1 1 
       11 39859 1 1  81 ALA H    H 15.377 -40.459  15.743 1.00 . A A .  81 ALA H    1 1 
       11 39860 1 1  81 ALA HA   H 15.905 -41.754  18.193 1.00 . A A .  81 ALA HA   1 1 
       11 39861 1 1  81 ALA HB1  H 13.491 -40.088  17.539 1.00 . A A .  81 ALA HB1  1 1 
       11 39862 1 1  81 ALA HB2  H 15.083 -39.417  17.885 1.00 . A A .  81 ALA HB2  1 1 
       11 39863 1 1  81 ALA HB3  H 14.229 -40.344  19.121 1.00 . A A .  81 ALA HB3  1 1 
       11 39864 1 1  81 ALA N    N 15.579 -41.302  16.203 1.00 . A A .  81 ALA N    1 1 
       11 39865 1 1  81 ALA O    O 14.013 -43.432  18.538 1.00 . A A .  81 ALA O    1 1 
       11 39866 1 1  82 ALA C    C 12.892 -45.108  15.894 1.00 . A A .  82 ALA C    1 1 
       11 39867 1 1  82 ALA CA   C 12.283 -43.794  16.387 1.00 . A A .  82 ALA CA   1 1 
       11 39868 1 1  82 ALA CB   C 11.189 -43.324  15.442 1.00 . A A .  82 ALA CB   1 1 
       11 39869 1 1  82 ALA H    H 13.382 -42.082  15.811 1.00 . A A .  82 ALA H    1 1 
       11 39870 1 1  82 ALA HA   H 11.840 -43.957  17.358 1.00 . A A .  82 ALA HA   1 1 
       11 39871 1 1  82 ALA HB1  H 10.384 -44.045  15.431 1.00 . A A .  82 ALA HB1  1 1 
       11 39872 1 1  82 ALA HB2  H 11.593 -43.223  14.445 1.00 . A A .  82 ALA HB2  1 1 
       11 39873 1 1  82 ALA HB3  H 10.811 -42.365  15.773 1.00 . A A .  82 ALA HB3  1 1 
       11 39874 1 1  82 ALA N    N 13.291 -42.752  16.524 1.00 . A A .  82 ALA N    1 1 
       11 39875 1 1  82 ALA O    O 12.190 -46.112  15.761 1.00 . A A .  82 ALA O    1 1 
       11 39876 1 1  83 SER C    C 15.172 -47.264  16.289 1.00 . A A .  83 SER C    1 1 
       11 39877 1 1  83 SER CA   C 14.882 -46.295  15.143 1.00 . A A .  83 SER CA   1 1 
       11 39878 1 1  83 SER CB   C 16.191 -45.918  14.437 1.00 . A A .  83 SER CB   1 1 
       11 39879 1 1  83 SER H    H 14.710 -44.278  15.761 1.00 . A A .  83 SER H    1 1 
       11 39880 1 1  83 SER HA   H 14.230 -46.784  14.434 1.00 . A A .  83 SER HA   1 1 
       11 39881 1 1  83 SER HB2  H 16.844 -45.419  15.137 1.00 . A A .  83 SER HB2  1 1 
       11 39882 1 1  83 SER HB3  H 16.673 -46.816  14.076 1.00 . A A .  83 SER HB3  1 1 
       11 39883 1 1  83 SER HG   H 15.098 -44.629  13.439 1.00 . A A .  83 SER HG   1 1 
       11 39884 1 1  83 SER N    N 14.197 -45.103  15.628 1.00 . A A .  83 SER N    1 1 
       11 39885 1 1  83 SER O    O 14.509 -48.296  16.433 1.00 . A A .  83 SER O    1 1 
       11 39886 1 1  83 SER OG   O 15.961 -45.053  13.338 1.00 . A A .  83 SER OG   1 1 
       11 39887 1 1  84 GLU C    C 16.278 -47.203  19.554 1.00 . A A .  84 GLU C    1 1 
       11 39888 1 1  84 GLU CA   C 16.582 -47.797  18.193 1.00 . A A .  84 GLU CA   1 1 
       11 39889 1 1  84 GLU CB   C 18.079 -48.121  18.093 1.00 . A A .  84 GLU CB   1 1 
       11 39890 1 1  84 GLU CD   C 18.360 -48.672  15.623 1.00 . A A .  84 GLU CD   1 1 
       11 39891 1 1  84 GLU CG   C 18.429 -49.179  17.051 1.00 . A A .  84 GLU CG   1 1 
       11 39892 1 1  84 GLU H    H 16.585 -46.045  17.005 1.00 . A A .  84 GLU H    1 1 
       11 39893 1 1  84 GLU HA   H 16.025 -48.719  18.110 1.00 . A A .  84 GLU HA   1 1 
       11 39894 1 1  84 GLU HB2  H 18.613 -47.216  17.842 1.00 . A A .  84 GLU HB2  1 1 
       11 39895 1 1  84 GLU HB3  H 18.422 -48.470  19.055 1.00 . A A .  84 GLU HB3  1 1 
       11 39896 1 1  84 GLU HG2  H 19.433 -49.529  17.241 1.00 . A A .  84 GLU HG2  1 1 
       11 39897 1 1  84 GLU HG3  H 17.739 -50.004  17.157 1.00 . A A .  84 GLU HG3  1 1 
       11 39898 1 1  84 GLU N    N 16.152 -46.918  17.116 1.00 . A A .  84 GLU N    1 1 
       11 39899 1 1  84 GLU O    O 16.185 -45.985  19.724 1.00 . A A .  84 GLU O    1 1 
       11 39900 1 1  84 GLU OE1  O 19.320 -48.001  15.186 1.00 . A A .  84 GLU OE1  1 1 
       11 39901 1 1  84 GLU OE2  O 17.359 -48.957  14.937 1.00 . A A .  84 GLU OE2  1 1 
       11 39902 1 1  85 GLU C    C 16.999 -48.103  22.753 1.00 . A A .  85 GLU C    1 1 
       11 39903 1 1  85 GLU CA   C 15.811 -47.743  21.862 1.00 . A A .  85 GLU CA   1 1 
       11 39904 1 1  85 GLU CB   C 14.556 -48.523  22.220 1.00 . A A .  85 GLU CB   1 1 
       11 39905 1 1  85 GLU CD   C 13.913 -47.296  24.290 1.00 . A A .  85 GLU CD   1 1 
       11 39906 1 1  85 GLU CG   C 14.261 -48.632  23.677 1.00 . A A .  85 GLU CG   1 1 
       11 39907 1 1  85 GLU H    H 16.178 -49.041  20.296 1.00 . A A .  85 GLU H    1 1 
       11 39908 1 1  85 GLU HA   H 15.614 -46.684  21.918 1.00 . A A .  85 GLU HA   1 1 
       11 39909 1 1  85 GLU HB2  H 13.723 -48.033  21.762 1.00 . A A .  85 GLU HB2  1 1 
       11 39910 1 1  85 GLU HB3  H 14.641 -49.520  21.816 1.00 . A A .  85 GLU HB3  1 1 
       11 39911 1 1  85 GLU HG2  H 13.441 -49.310  23.800 1.00 . A A .  85 GLU HG2  1 1 
       11 39912 1 1  85 GLU HG3  H 15.139 -49.025  24.161 1.00 . A A .  85 GLU HG3  1 1 
       11 39913 1 1  85 GLU N    N 16.111 -48.090  20.510 1.00 . A A .  85 GLU N    1 1 
       11 39914 1 1  85 GLU O    O 17.910 -48.811  22.316 1.00 . A A .  85 GLU O    1 1 
       11 39915 1 1  85 GLU OE1  O 12.851 -46.735  23.941 1.00 . A A .  85 GLU OE1  1 1 
       11 39916 1 1  85 GLU OE2  O 14.727 -46.784  25.086 1.00 . A A .  85 GLU OE2  1 1 
       11 39917 1 1  86 GLY C    C 18.092 -47.112  26.160 1.00 . A A .  86 GLY C    1 1 
       11 39918 1 1  86 GLY CA   C 18.100 -47.920  24.873 1.00 . A A .  86 GLY CA   1 1 
       11 39919 1 1  86 GLY H    H 16.236 -47.081  24.300 1.00 . A A .  86 GLY H    1 1 
       11 39920 1 1  86 GLY HA2  H 18.051 -48.969  25.123 1.00 . A A .  86 GLY HA2  1 1 
       11 39921 1 1  86 GLY HA3  H 19.024 -47.731  24.350 1.00 . A A .  86 GLY HA3  1 1 
       11 39922 1 1  86 GLY N    N 17.004 -47.617  23.985 1.00 . A A .  86 GLY N    1 1 
       11 39923 1 1  86 GLY O    O 18.053 -47.681  27.253 1.00 . A A .  86 GLY O    1 1 
       11 39924 1 1  87 GLY C    C 17.007 -44.502  27.839 1.00 . A A .  87 GLY C    1 1 
       11 39925 1 1  87 GLY CA   C 18.303 -44.948  27.208 1.00 . A A .  87 GLY CA   1 1 
       11 39926 1 1  87 GLY H    H 17.947 -45.380  25.168 1.00 . A A .  87 GLY H    1 1 
       11 39927 1 1  87 GLY HA2  H 18.872 -45.502  27.940 1.00 . A A .  87 GLY HA2  1 1 
       11 39928 1 1  87 GLY HA3  H 18.867 -44.076  26.915 1.00 . A A .  87 GLY HA3  1 1 
       11 39929 1 1  87 GLY N    N 18.103 -45.790  26.042 1.00 . A A .  87 GLY N    1 1 
       11 39930 1 1  87 GLY O    O 16.951 -44.232  29.040 1.00 . A A .  87 GLY O    1 1 
       11 39931 1 1  88 GLY C    C 13.598 -44.255  26.505 1.00 . A A .  88 GLY C    1 1 
       11 39932 1 1  88 GLY CA   C 14.677 -44.015  27.529 1.00 . A A .  88 GLY CA   1 1 
       11 39933 1 1  88 GLY H    H 16.068 -44.666  26.090 1.00 . A A .  88 GLY H    1 1 
       11 39934 1 1  88 GLY HA2  H 14.451 -44.577  28.420 1.00 . A A .  88 GLY HA2  1 1 
       11 39935 1 1  88 GLY HA3  H 14.710 -42.966  27.770 1.00 . A A .  88 GLY HA3  1 1 
       11 39936 1 1  88 GLY N    N 15.966 -44.427  27.035 1.00 . A A .  88 GLY N    1 1 
       11 39937 1 1  88 GLY O    O 13.864 -44.177  25.305 1.00 . A A .  88 GLY O    1 1 
       11 39938 1 1  89 SER C    C 11.031 -44.018  24.950 1.00 . A A .  89 SER C    1 1 
       11 39939 1 1  89 SER CA   C 11.286 -44.961  26.122 1.00 . A A .  89 SER CA   1 1 
       11 39940 1 1  89 SER CB   C 10.016 -45.128  26.953 1.00 . A A .  89 SER CB   1 1 
       11 39941 1 1  89 SER H    H 12.205 -44.368  27.932 1.00 . A A .  89 SER H    1 1 
       11 39942 1 1  89 SER HA   H 11.563 -45.924  25.726 1.00 . A A .  89 SER HA   1 1 
       11 39943 1 1  89 SER HB2  H  9.171 -45.264  26.294 1.00 . A A .  89 SER HB2  1 1 
       11 39944 1 1  89 SER HB3  H 10.118 -45.992  27.592 1.00 . A A .  89 SER HB3  1 1 
       11 39945 1 1  89 SER HG   H  9.884 -44.235  28.692 1.00 . A A .  89 SER HG   1 1 
       11 39946 1 1  89 SER N    N 12.381 -44.508  26.976 1.00 . A A .  89 SER N    1 1 
       11 39947 1 1  89 SER O    O 11.404 -42.840  24.980 1.00 . A A .  89 SER O    1 1 
       11 39948 1 1  89 SER OG   O  9.781 -43.988  27.761 1.00 . A A .  89 SER OG   1 1 
       11 39949 1 1  90 LEU C    C  9.408 -42.498  23.050 1.00 . A A .  90 LEU C    1 1 
       11 39950 1 1  90 LEU CA   C 10.087 -43.818  22.700 1.00 . A A .  90 LEU CA   1 1 
       11 39951 1 1  90 LEU CB   C  9.187 -44.680  21.793 1.00 . A A .  90 LEU CB   1 1 
       11 39952 1 1  90 LEU CD1  C  7.980 -43.036  20.293 1.00 . A A .  90 LEU CD1  1 1 
       11 39953 1 1  90 LEU CD2  C 10.299 -43.779  19.718 1.00 . A A .  90 LEU CD2  1 1 
       11 39954 1 1  90 LEU CG   C  8.975 -44.187  20.351 1.00 . A A .  90 LEU CG   1 1 
       11 39955 1 1  90 LEU H    H 10.142 -45.509  23.964 1.00 . A A .  90 LEU H    1 1 
       11 39956 1 1  90 LEU HA   H 11.012 -43.610  22.185 1.00 . A A .  90 LEU HA   1 1 
       11 39957 1 1  90 LEU HB2  H  9.614 -45.669  21.746 1.00 . A A .  90 LEU HB2  1 1 
       11 39958 1 1  90 LEU HB3  H  8.218 -44.753  22.265 1.00 . A A .  90 LEU HB3  1 1 
       11 39959 1 1  90 LEU HD11 H  8.362 -42.203  20.864 1.00 . A A .  90 LEU HD11 1 1 
       11 39960 1 1  90 LEU HD12 H  7.037 -43.356  20.708 1.00 . A A .  90 LEU HD12 1 1 
       11 39961 1 1  90 LEU HD13 H  7.838 -42.734  19.266 1.00 . A A .  90 LEU HD13 1 1 
       11 39962 1 1  90 LEU HD21 H 10.129 -43.477  18.695 1.00 . A A .  90 LEU HD21 1 1 
       11 39963 1 1  90 LEU HD22 H 10.982 -44.616  19.739 1.00 . A A .  90 LEU HD22 1 1 
       11 39964 1 1  90 LEU HD23 H 10.724 -42.953  20.270 1.00 . A A .  90 LEU HD23 1 1 
       11 39965 1 1  90 LEU HG   H  8.567 -44.998  19.767 1.00 . A A .  90 LEU HG   1 1 
       11 39966 1 1  90 LEU N    N 10.404 -44.561  23.911 1.00 . A A .  90 LEU N    1 1 
       11 39967 1 1  90 LEU O    O  9.862 -41.432  22.639 1.00 . A A .  90 LEU O    1 1 
       11 39968 1 1  91 SER C    C  8.421 -40.376  24.957 1.00 . A A .  91 SER C    1 1 
       11 39969 1 1  91 SER CA   C  7.569 -41.410  24.210 1.00 . A A .  91 SER CA   1 1 
       11 39970 1 1  91 SER CB   C  6.375 -41.843  25.057 1.00 . A A .  91 SER CB   1 1 
       11 39971 1 1  91 SER H    H  8.085 -43.458  24.193 1.00 . A A .  91 SER H    1 1 
       11 39972 1 1  91 SER HA   H  7.206 -40.964  23.297 1.00 . A A .  91 SER HA   1 1 
       11 39973 1 1  91 SER HB2  H  6.727 -42.254  25.992 1.00 . A A .  91 SER HB2  1 1 
       11 39974 1 1  91 SER HB3  H  5.745 -40.991  25.251 1.00 . A A .  91 SER HB3  1 1 
       11 39975 1 1  91 SER HG   H  4.980 -42.396  23.793 1.00 . A A .  91 SER HG   1 1 
       11 39976 1 1  91 SER N    N  8.351 -42.581  23.843 1.00 . A A .  91 SER N    1 1 
       11 39977 1 1  91 SER O    O  8.298 -39.172  24.719 1.00 . A A .  91 SER O    1 1 
       11 39978 1 1  91 SER OG   O  5.614 -42.831  24.378 1.00 . A A .  91 SER OG   1 1 
       11 39979 1 1  92 THR C    C 11.078 -39.147  25.681 1.00 . A A .  92 THR C    1 1 
       11 39980 1 1  92 THR CA   C 10.177 -39.975  26.599 1.00 . A A .  92 THR CA   1 1 
       11 39981 1 1  92 THR CB   C 11.042 -40.778  27.599 1.00 . A A .  92 THR CB   1 1 
       11 39982 1 1  92 THR CG2  C 11.989 -39.866  28.369 1.00 . A A .  92 THR CG2  1 1 
       11 39983 1 1  92 THR H    H  9.364 -41.820  25.968 1.00 . A A .  92 THR H    1 1 
       11 39984 1 1  92 THR HA   H  9.551 -39.300  27.166 1.00 . A A .  92 THR HA   1 1 
       11 39985 1 1  92 THR HB   H 11.628 -41.504  27.051 1.00 . A A .  92 THR HB   1 1 
       11 39986 1 1  92 THR HG1  H 10.060 -42.376  28.224 1.00 . A A .  92 THR HG1  1 1 
       11 39987 1 1  92 THR HG21 H 12.632 -39.345  27.674 1.00 . A A .  92 THR HG21 1 1 
       11 39988 1 1  92 THR HG22 H 12.591 -40.458  29.043 1.00 . A A .  92 THR HG22 1 1 
       11 39989 1 1  92 THR HG23 H 11.415 -39.147  28.935 1.00 . A A .  92 THR HG23 1 1 
       11 39990 1 1  92 THR N    N  9.302 -40.854  25.832 1.00 . A A .  92 THR N    1 1 
       11 39991 1 1  92 THR O    O 11.114 -37.919  25.778 1.00 . A A .  92 THR O    1 1 
       11 39992 1 1  92 THR OG1  O 10.193 -41.467  28.524 1.00 . A A .  92 THR OG1  1 1 
       11 39993 1 1  93 LYS C    C 11.964 -38.355  22.775 1.00 . A A .  93 LYS C    1 1 
       11 39994 1 1  93 LYS CA   C 12.701 -39.113  23.879 1.00 . A A .  93 LYS CA   1 1 
       11 39995 1 1  93 LYS CB   C 13.752 -40.067  23.292 1.00 . A A .  93 LYS CB   1 1 
       11 39996 1 1  93 LYS CD   C 14.328 -42.174  22.063 1.00 . A A .  93 LYS CD   1 1 
       11 39997 1 1  93 LYS CE   C 13.846 -43.538  21.592 1.00 . A A .  93 LYS CE   1 1 
       11 39998 1 1  93 LYS CG   C 13.200 -41.331  22.648 1.00 . A A .  93 LYS CG   1 1 
       11 39999 1 1  93 LYS H    H 11.665 -40.783  24.682 1.00 . A A .  93 LYS H    1 1 
       11 40000 1 1  93 LYS HA   H 13.215 -38.381  24.486 1.00 . A A .  93 LYS HA   1 1 
       11 40001 1 1  93 LYS HB2  H 14.316 -39.534  22.541 1.00 . A A .  93 LYS HB2  1 1 
       11 40002 1 1  93 LYS HB3  H 14.427 -40.361  24.084 1.00 . A A .  93 LYS HB3  1 1 
       11 40003 1 1  93 LYS HD2  H 14.755 -41.649  21.222 1.00 . A A .  93 LYS HD2  1 1 
       11 40004 1 1  93 LYS HD3  H 15.087 -42.314  22.821 1.00 . A A .  93 LYS HD3  1 1 
       11 40005 1 1  93 LYS HE2  H 13.033 -43.397  20.895 1.00 . A A .  93 LYS HE2  1 1 
       11 40006 1 1  93 LYS HE3  H 14.662 -44.041  21.093 1.00 . A A .  93 LYS HE3  1 1 
       11 40007 1 1  93 LYS HG2  H 12.676 -41.909  23.396 1.00 . A A .  93 LYS HG2  1 1 
       11 40008 1 1  93 LYS HG3  H 12.519 -41.055  21.857 1.00 . A A .  93 LYS HG3  1 1 
       11 40009 1 1  93 LYS HZ1  H 13.114 -45.333  22.380 1.00 . A A .  93 LYS HZ1  1 1 
       11 40010 1 1  93 LYS HZ2  H 12.545 -43.953  23.168 1.00 . A A .  93 LYS HZ2  1 1 
       11 40011 1 1  93 LYS HZ3  H 14.121 -44.481  23.438 1.00 . A A .  93 LYS HZ3  1 1 
       11 40012 1 1  93 LYS N    N 11.777 -39.811  24.765 1.00 . A A .  93 LYS N    1 1 
       11 40013 1 1  93 LYS NZ   N 13.374 -44.383  22.719 1.00 . A A .  93 LYS NZ   1 1 
       11 40014 1 1  93 LYS O    O 12.559 -37.542  22.069 1.00 . A A .  93 LYS O    1 1 
       11 40015 1 1  94 THR C    C  9.683 -36.408  22.240 1.00 . A A .  94 THR C    1 1 
       11 40016 1 1  94 THR CA   C  9.838 -37.835  21.717 1.00 . A A .  94 THR CA   1 1 
       11 40017 1 1  94 THR CB   C  8.442 -38.470  21.533 1.00 . A A .  94 THR CB   1 1 
       11 40018 1 1  94 THR CG2  C  7.598 -37.671  20.551 1.00 . A A .  94 THR CG2  1 1 
       11 40019 1 1  94 THR H    H 10.256 -39.323  23.167 1.00 . A A .  94 THR H    1 1 
       11 40020 1 1  94 THR HA   H 10.337 -37.808  20.758 1.00 . A A .  94 THR HA   1 1 
       11 40021 1 1  94 THR HB   H  7.941 -38.482  22.490 1.00 . A A .  94 THR HB   1 1 
       11 40022 1 1  94 THR HG1  H  9.197 -40.297  21.621 1.00 . A A .  94 THR HG1  1 1 
       11 40023 1 1  94 THR HG21 H  7.439 -36.675  20.938 1.00 . A A .  94 THR HG21 1 1 
       11 40024 1 1  94 THR HG22 H  6.644 -38.160  20.414 1.00 . A A .  94 THR HG22 1 1 
       11 40025 1 1  94 THR HG23 H  8.109 -37.611  19.601 1.00 . A A .  94 THR HG23 1 1 
       11 40026 1 1  94 THR N    N 10.664 -38.607  22.638 1.00 . A A .  94 THR N    1 1 
       11 40027 1 1  94 THR O    O  9.825 -35.435  21.493 1.00 . A A .  94 THR O    1 1 
       11 40028 1 1  94 THR OG1  O  8.574 -39.815  21.060 1.00 . A A .  94 THR OG1  1 1 
       11 40029 1 1  95 SER C    C 10.605 -34.240  24.126 1.00 . A A .  95 SER C    1 1 
       11 40030 1 1  95 SER CA   C  9.282 -35.001  24.189 1.00 . A A .  95 SER CA   1 1 
       11 40031 1 1  95 SER CB   C  8.845 -35.189  25.647 1.00 . A A .  95 SER CB   1 1 
       11 40032 1 1  95 SER H    H  9.314 -37.112  24.076 1.00 . A A .  95 SER H    1 1 
       11 40033 1 1  95 SER HA   H  8.527 -34.439  23.661 1.00 . A A .  95 SER HA   1 1 
       11 40034 1 1  95 SER HB2  H  7.931 -35.768  25.674 1.00 . A A .  95 SER HB2  1 1 
       11 40035 1 1  95 SER HB3  H  9.618 -35.717  26.186 1.00 . A A .  95 SER HB3  1 1 
       11 40036 1 1  95 SER HG   H  9.437 -33.629  26.679 1.00 . A A .  95 SER HG   1 1 
       11 40037 1 1  95 SER N    N  9.419 -36.296  23.538 1.00 . A A .  95 SER N    1 1 
       11 40038 1 1  95 SER O    O 10.629 -33.025  23.921 1.00 . A A .  95 SER O    1 1 
       11 40039 1 1  95 SER OG   O  8.613 -33.945  26.283 1.00 . A A .  95 SER OG   1 1 
       11 40040 1 1  96 SER C    C 13.280 -33.668  22.925 1.00 . A A .  96 SER C    1 1 
       11 40041 1 1  96 SER CA   C 13.037 -34.408  24.239 1.00 . A A .  96 SER CA   1 1 
       11 40042 1 1  96 SER CB   C 14.063 -35.524  24.425 1.00 . A A .  96 SER CB   1 1 
       11 40043 1 1  96 SER H    H 11.601 -35.938  24.455 1.00 . A A .  96 SER H    1 1 
       11 40044 1 1  96 SER HA   H 13.130 -33.708  25.056 1.00 . A A .  96 SER HA   1 1 
       11 40045 1 1  96 SER HB2  H 13.991 -36.219  23.601 1.00 . A A .  96 SER HB2  1 1 
       11 40046 1 1  96 SER HB3  H 15.056 -35.100  24.455 1.00 . A A .  96 SER HB3  1 1 
       11 40047 1 1  96 SER HG   H 14.604 -36.742  25.869 1.00 . A A .  96 SER HG   1 1 
       11 40048 1 1  96 SER N    N 11.698 -34.976  24.286 1.00 . A A .  96 SER N    1 1 
       11 40049 1 1  96 SER O    O 13.776 -32.539  22.922 1.00 . A A .  96 SER O    1 1 
       11 40050 1 1  96 SER OG   O 13.823 -36.220  25.636 1.00 . A A .  96 SER OG   1 1 
       11 40051 1 1  97 ILE C    C 12.209 -32.422  20.397 1.00 . A A .  97 ILE C    1 1 
       11 40052 1 1  97 ILE CA   C 13.071 -33.677  20.503 1.00 . A A .  97 ILE CA   1 1 
       11 40053 1 1  97 ILE CB   C 12.708 -34.652  19.358 1.00 . A A .  97 ILE CB   1 1 
       11 40054 1 1  97 ILE CD1  C 13.344 -36.875  18.292 1.00 . A A .  97 ILE CD1  1 1 
       11 40055 1 1  97 ILE CG1  C 13.627 -35.875  19.390 1.00 . A A .  97 ILE CG1  1 1 
       11 40056 1 1  97 ILE CG2  C 12.802 -33.959  18.007 1.00 . A A .  97 ILE CG2  1 1 
       11 40057 1 1  97 ILE H    H 12.538 -35.204  21.872 1.00 . A A .  97 ILE H    1 1 
       11 40058 1 1  97 ILE HA   H 14.108 -33.394  20.391 1.00 . A A .  97 ILE HA   1 1 
       11 40059 1 1  97 ILE HB   H 11.689 -34.974  19.498 1.00 . A A .  97 ILE HB   1 1 
       11 40060 1 1  97 ILE HD11 H 13.426 -36.389  17.332 1.00 . A A .  97 ILE HD11 1 1 
       11 40061 1 1  97 ILE HD12 H 12.348 -37.273  18.413 1.00 . A A .  97 ILE HD12 1 1 
       11 40062 1 1  97 ILE HD13 H 14.063 -37.681  18.347 1.00 . A A .  97 ILE HD13 1 1 
       11 40063 1 1  97 ILE HG12 H 14.652 -35.550  19.284 1.00 . A A .  97 ILE HG12 1 1 
       11 40064 1 1  97 ILE HG13 H 13.512 -36.380  20.339 1.00 . A A .  97 ILE HG13 1 1 
       11 40065 1 1  97 ILE HG21 H 12.128 -33.114  17.989 1.00 . A A .  97 ILE HG21 1 1 
       11 40066 1 1  97 ILE HG22 H 12.528 -34.654  17.226 1.00 . A A .  97 ILE HG22 1 1 
       11 40067 1 1  97 ILE HG23 H 13.812 -33.616  17.847 1.00 . A A .  97 ILE HG23 1 1 
       11 40068 1 1  97 ILE N    N 12.917 -34.298  21.812 1.00 . A A .  97 ILE N    1 1 
       11 40069 1 1  97 ILE O    O 12.687 -31.370  19.981 1.00 . A A .  97 ILE O    1 1 
       11 40070 1 1  98 ALA C    C 10.521 -30.219  21.555 1.00 . A A .  98 ALA C    1 1 
       11 40071 1 1  98 ALA CA   C 10.019 -31.409  20.736 1.00 . A A .  98 ALA CA   1 1 
       11 40072 1 1  98 ALA CB   C  8.642 -31.841  21.217 1.00 . A A .  98 ALA CB   1 1 
       11 40073 1 1  98 ALA H    H 10.637 -33.392  21.165 1.00 . A A .  98 ALA H    1 1 
       11 40074 1 1  98 ALA HA   H  9.935 -31.111  19.702 1.00 . A A .  98 ALA HA   1 1 
       11 40075 1 1  98 ALA HB1  H  8.309 -32.687  20.638 1.00 . A A .  98 ALA HB1  1 1 
       11 40076 1 1  98 ALA HB2  H  7.946 -31.025  21.095 1.00 . A A .  98 ALA HB2  1 1 
       11 40077 1 1  98 ALA HB3  H  8.695 -32.115  22.261 1.00 . A A .  98 ALA HB3  1 1 
       11 40078 1 1  98 ALA N    N 10.949 -32.532  20.806 1.00 . A A .  98 ALA N    1 1 
       11 40079 1 1  98 ALA O    O 10.436 -29.069  21.118 1.00 . A A .  98 ALA O    1 1 
       11 40080 1 1  99 SER C    C 12.804 -28.798  23.023 1.00 . A A .  99 SER C    1 1 
       11 40081 1 1  99 SER CA   C 11.571 -29.472  23.624 1.00 . A A .  99 SER CA   1 1 
       11 40082 1 1  99 SER CB   C 11.911 -30.085  24.986 1.00 . A A .  99 SER CB   1 1 
       11 40083 1 1  99 SER H    H 11.099 -31.446  23.024 1.00 . A A .  99 SER H    1 1 
       11 40084 1 1  99 SER HA   H 10.795 -28.732  23.755 1.00 . A A .  99 SER HA   1 1 
       11 40085 1 1  99 SER HB2  H 11.051 -30.626  25.358 1.00 . A A .  99 SER HB2  1 1 
       11 40086 1 1  99 SER HB3  H 12.740 -30.768  24.870 1.00 . A A .  99 SER HB3  1 1 
       11 40087 1 1  99 SER HG   H 12.610 -28.315  25.482 1.00 . A A .  99 SER HG   1 1 
       11 40088 1 1  99 SER N    N 11.058 -30.506  22.735 1.00 . A A .  99 SER N    1 1 
       11 40089 1 1  99 SER O    O 13.013 -27.597  23.192 1.00 . A A .  99 SER O    1 1 
       11 40090 1 1  99 SER OG   O 12.266 -29.094  25.937 1.00 . A A .  99 SER OG   1 1 
       11 40091 1 1 100 ALA C    C 14.492 -28.277  20.419 1.00 . A A . 100 ALA C    1 1 
       11 40092 1 1 100 ALA CA   C 14.823 -29.038  21.702 1.00 . A A . 100 ALA CA   1 1 
       11 40093 1 1 100 ALA CB   C 15.813 -30.158  21.428 1.00 . A A . 100 ALA CB   1 1 
       11 40094 1 1 100 ALA H    H 13.407 -30.526  22.219 1.00 . A A . 100 ALA H    1 1 
       11 40095 1 1 100 ALA HA   H 15.277 -28.354  22.403 1.00 . A A . 100 ALA HA   1 1 
       11 40096 1 1 100 ALA HB1  H 15.373 -30.868  20.744 1.00 . A A . 100 ALA HB1  1 1 
       11 40097 1 1 100 ALA HB2  H 16.059 -30.655  22.355 1.00 . A A . 100 ALA HB2  1 1 
       11 40098 1 1 100 ALA HB3  H 16.709 -29.746  20.990 1.00 . A A . 100 ALA HB3  1 1 
       11 40099 1 1 100 ALA N    N 13.618 -29.571  22.319 1.00 . A A . 100 ALA N    1 1 
       11 40100 1 1 100 ALA O    O 15.081 -27.228  20.145 1.00 . A A . 100 ALA O    1 1 
       11 40101 1 1 101 MET C    C 12.579 -26.761  18.690 1.00 . A A . 101 MET C    1 1 
       11 40102 1 1 101 MET CA   C 13.098 -28.162  18.410 1.00 . A A . 101 MET CA   1 1 
       11 40103 1 1 101 MET CB   C 11.994 -28.980  17.730 1.00 . A A . 101 MET CB   1 1 
       11 40104 1 1 101 MET CE   C 13.864 -31.691  15.173 1.00 . A A . 101 MET CE   1 1 
       11 40105 1 1 101 MET CG   C 12.468 -30.276  17.094 1.00 . A A . 101 MET CG   1 1 
       11 40106 1 1 101 MET H    H 13.129 -29.658  19.914 1.00 . A A . 101 MET H    1 1 
       11 40107 1 1 101 MET HA   H 13.948 -28.094  17.745 1.00 . A A . 101 MET HA   1 1 
       11 40108 1 1 101 MET HB2  H 11.244 -29.226  18.466 1.00 . A A . 101 MET HB2  1 1 
       11 40109 1 1 101 MET HB3  H 11.541 -28.375  16.960 1.00 . A A . 101 MET HB3  1 1 
       11 40110 1 1 101 MET HE1  H 12.935 -32.117  14.822 1.00 . A A . 101 MET HE1  1 1 
       11 40111 1 1 101 MET HE2  H 14.233 -32.272  16.006 1.00 . A A . 101 MET HE2  1 1 
       11 40112 1 1 101 MET HE3  H 14.591 -31.701  14.376 1.00 . A A . 101 MET HE3  1 1 
       11 40113 1 1 101 MET HG2  H 12.984 -30.859  17.841 1.00 . A A . 101 MET HG2  1 1 
       11 40114 1 1 101 MET HG3  H 11.606 -30.826  16.744 1.00 . A A . 101 MET HG3  1 1 
       11 40115 1 1 101 MET N    N 13.542 -28.805  19.647 1.00 . A A . 101 MET N    1 1 
       11 40116 1 1 101 MET O    O 13.016 -25.793  18.072 1.00 . A A . 101 MET O    1 1 
       11 40117 1 1 101 MET SD   S 13.582 -30.005  15.705 1.00 . A A . 101 MET SD   1 1 
       11 40118 1 1 102 SER C    C 12.117 -24.394  20.444 1.00 . A A . 102 SER C    1 1 
       11 40119 1 1 102 SER CA   C 11.051 -25.388  19.995 1.00 . A A . 102 SER CA   1 1 
       11 40120 1 1 102 SER CB   C 10.001 -25.593  21.090 1.00 . A A . 102 SER CB   1 1 
       11 40121 1 1 102 SER H    H 11.371 -27.473  20.117 1.00 . A A . 102 SER H    1 1 
       11 40122 1 1 102 SER HA   H 10.565 -24.998  19.114 1.00 . A A . 102 SER HA   1 1 
       11 40123 1 1 102 SER HB2  H  9.762 -24.642  21.540 1.00 . A A . 102 SER HB2  1 1 
       11 40124 1 1 102 SER HB3  H  9.109 -26.021  20.655 1.00 . A A . 102 SER HB3  1 1 
       11 40125 1 1 102 SER HG   H 10.186 -27.368  21.909 1.00 . A A . 102 SER HG   1 1 
       11 40126 1 1 102 SER N    N 11.654 -26.664  19.638 1.00 . A A . 102 SER N    1 1 
       11 40127 1 1 102 SER O    O 12.160 -23.265  19.964 1.00 . A A . 102 SER O    1 1 
       11 40128 1 1 102 SER OG   O 10.481 -26.467  22.098 1.00 . A A . 102 SER OG   1 1 
       11 40129 1 1 103 ASN C    C 14.931 -23.431  20.719 1.00 . A A . 103 ASN C    1 1 
       11 40130 1 1 103 ASN CA   C 14.082 -24.009  21.850 1.00 . A A . 103 ASN CA   1 1 
       11 40131 1 1 103 ASN CB   C 14.958 -24.827  22.809 1.00 . A A . 103 ASN CB   1 1 
       11 40132 1 1 103 ASN CG   C 16.309 -24.187  23.074 1.00 . A A . 103 ASN CG   1 1 
       11 40133 1 1 103 ASN H    H 12.899 -25.760  21.669 1.00 . A A . 103 ASN H    1 1 
       11 40134 1 1 103 ASN HA   H 13.637 -23.190  22.398 1.00 . A A . 103 ASN HA   1 1 
       11 40135 1 1 103 ASN HB2  H 14.444 -24.931  23.751 1.00 . A A . 103 ASN HB2  1 1 
       11 40136 1 1 103 ASN HB3  H 15.124 -25.806  22.383 1.00 . A A . 103 ASN HB3  1 1 
       11 40137 1 1 103 ASN HD21 H 17.162 -25.356  21.712 1.00 . A A . 103 ASN HD21 1 1 
       11 40138 1 1 103 ASN HD22 H 18.215 -24.251  22.520 1.00 . A A . 103 ASN HD22 1 1 
       11 40139 1 1 103 ASN N    N 12.993 -24.840  21.337 1.00 . A A . 103 ASN N    1 1 
       11 40140 1 1 103 ASN ND2  N 17.331 -24.641  22.363 1.00 . A A . 103 ASN ND2  1 1 
       11 40141 1 1 103 ASN O    O 15.345 -22.275  20.776 1.00 . A A . 103 ASN O    1 1 
       11 40142 1 1 103 ASN OD1  O 16.438 -23.310  23.926 1.00 . A A . 103 ASN OD1  1 1 
       11 40143 1 1 104 ALA C    C 15.365 -22.618  17.835 1.00 . A A . 104 ALA C    1 1 
       11 40144 1 1 104 ALA CA   C 15.981 -23.818  18.553 1.00 . A A . 104 ALA CA   1 1 
       11 40145 1 1 104 ALA CB   C 16.172 -24.974  17.585 1.00 . A A . 104 ALA CB   1 1 
       11 40146 1 1 104 ALA H    H 14.792 -25.142  19.698 1.00 . A A . 104 ALA H    1 1 
       11 40147 1 1 104 ALA HA   H 16.953 -23.533  18.928 1.00 . A A . 104 ALA HA   1 1 
       11 40148 1 1 104 ALA HB1  H 16.582 -25.825  18.111 1.00 . A A . 104 ALA HB1  1 1 
       11 40149 1 1 104 ALA HB2  H 16.850 -24.675  16.800 1.00 . A A . 104 ALA HB2  1 1 
       11 40150 1 1 104 ALA HB3  H 15.220 -25.244  17.153 1.00 . A A . 104 ALA HB3  1 1 
       11 40151 1 1 104 ALA N    N 15.170 -24.237  19.692 1.00 . A A . 104 ALA N    1 1 
       11 40152 1 1 104 ALA O    O 16.081 -21.796  17.257 1.00 . A A . 104 ALA O    1 1 
       11 40153 1 1 105 PHE C    C 13.607 -20.101  18.041 1.00 . A A . 105 PHE C    1 1 
       11 40154 1 1 105 PHE CA   C 13.341 -21.385  17.272 1.00 . A A . 105 PHE CA   1 1 
       11 40155 1 1 105 PHE CB   C 11.834 -21.642  17.215 1.00 . A A . 105 PHE CB   1 1 
       11 40156 1 1 105 PHE CD1  C 11.079 -22.039  14.860 1.00 . A A . 105 PHE CD1  1 1 
       11 40157 1 1 105 PHE CD2  C 11.311 -23.921  16.304 1.00 . A A . 105 PHE CD2  1 1 
       11 40158 1 1 105 PHE CE1  C 10.672 -22.871  13.835 1.00 . A A . 105 PHE CE1  1 1 
       11 40159 1 1 105 PHE CE2  C 10.905 -24.758  15.283 1.00 . A A . 105 PHE CE2  1 1 
       11 40160 1 1 105 PHE CG   C 11.403 -22.554  16.104 1.00 . A A . 105 PHE CG   1 1 
       11 40161 1 1 105 PHE CZ   C 10.587 -24.232  14.046 1.00 . A A . 105 PHE CZ   1 1 
       11 40162 1 1 105 PHE H    H 13.521 -23.186  18.379 1.00 . A A . 105 PHE H    1 1 
       11 40163 1 1 105 PHE HA   H 13.718 -21.273  16.266 1.00 . A A . 105 PHE HA   1 1 
       11 40164 1 1 105 PHE HB2  H 11.521 -22.087  18.147 1.00 . A A . 105 PHE HB2  1 1 
       11 40165 1 1 105 PHE HB3  H 11.324 -20.698  17.086 1.00 . A A . 105 PHE HB3  1 1 
       11 40166 1 1 105 PHE HD1  H 11.151 -20.975  14.692 1.00 . A A . 105 PHE HD1  1 1 
       11 40167 1 1 105 PHE HD2  H 11.559 -24.333  17.269 1.00 . A A . 105 PHE HD2  1 1 
       11 40168 1 1 105 PHE HE1  H 10.423 -22.456  12.869 1.00 . A A . 105 PHE HE1  1 1 
       11 40169 1 1 105 PHE HE2  H 10.840 -25.823  15.450 1.00 . A A . 105 PHE HE2  1 1 
       11 40170 1 1 105 PHE HZ   H 10.268 -24.884  13.246 1.00 . A A . 105 PHE HZ   1 1 
       11 40171 1 1 105 PHE N    N 14.040 -22.504  17.892 1.00 . A A . 105 PHE N    1 1 
       11 40172 1 1 105 PHE O    O 13.734 -19.024  17.459 1.00 . A A . 105 PHE O    1 1 
       11 40173 1 1 106 LEU C    C 15.381 -18.601  20.115 1.00 . A A . 106 LEU C    1 1 
       11 40174 1 1 106 LEU CA   C 13.931 -19.066  20.209 1.00 . A A . 106 LEU CA   1 1 
       11 40175 1 1 106 LEU CB   C 13.571 -19.384  21.668 1.00 . A A . 106 LEU CB   1 1 
       11 40176 1 1 106 LEU CD1  C 11.479 -20.743  21.302 1.00 . A A . 106 LEU CD1  1 1 
       11 40177 1 1 106 LEU CD2  C 11.854 -19.619  23.481 1.00 . A A . 106 LEU CD2  1 1 
       11 40178 1 1 106 LEU CG   C 12.070 -19.528  21.982 1.00 . A A . 106 LEU CG   1 1 
       11 40179 1 1 106 LEU H    H 13.636 -21.113  19.760 1.00 . A A . 106 LEU H    1 1 
       11 40180 1 1 106 LEU HA   H 13.290 -18.270  19.855 1.00 . A A . 106 LEU HA   1 1 
       11 40181 1 1 106 LEU HB2  H 14.059 -20.308  21.938 1.00 . A A . 106 LEU HB2  1 1 
       11 40182 1 1 106 LEU HB3  H 13.968 -18.596  22.290 1.00 . A A . 106 LEU HB3  1 1 
       11 40183 1 1 106 LEU HD11 H 10.430 -20.815  21.543 1.00 . A A . 106 LEU HD11 1 1 
       11 40184 1 1 106 LEU HD12 H 11.990 -21.631  21.643 1.00 . A A . 106 LEU HD12 1 1 
       11 40185 1 1 106 LEU HD13 H 11.598 -20.646  20.231 1.00 . A A . 106 LEU HD13 1 1 
       11 40186 1 1 106 LEU HD21 H 12.288 -18.755  23.961 1.00 . A A . 106 LEU HD21 1 1 
       11 40187 1 1 106 LEU HD22 H 12.322 -20.517  23.856 1.00 . A A . 106 LEU HD22 1 1 
       11 40188 1 1 106 LEU HD23 H 10.795 -19.652  23.689 1.00 . A A . 106 LEU HD23 1 1 
       11 40189 1 1 106 LEU HG   H 11.538 -18.664  21.619 1.00 . A A . 106 LEU HG   1 1 
       11 40190 1 1 106 LEU N    N 13.709 -20.221  19.354 1.00 . A A . 106 LEU N    1 1 
       11 40191 1 1 106 LEU O    O 15.708 -17.476  20.493 1.00 . A A . 106 LEU O    1 1 
       11 40192 1 1 107 GLN C    C 17.893 -18.444  18.107 1.00 . A A . 107 GLN C    1 1 
       11 40193 1 1 107 GLN CA   C 17.655 -19.141  19.441 1.00 . A A . 107 GLN CA   1 1 
       11 40194 1 1 107 GLN CB   C 18.520 -20.402  19.523 1.00 . A A . 107 GLN CB   1 1 
       11 40195 1 1 107 GLN CD   C 18.516 -20.438  22.060 1.00 . A A . 107 GLN CD   1 1 
       11 40196 1 1 107 GLN CG   C 18.300 -21.228  20.782 1.00 . A A . 107 GLN CG   1 1 
       11 40197 1 1 107 GLN H    H 15.925 -20.357  19.331 1.00 . A A . 107 GLN H    1 1 
       11 40198 1 1 107 GLN HA   H 17.933 -18.470  20.240 1.00 . A A . 107 GLN HA   1 1 
       11 40199 1 1 107 GLN HB2  H 18.303 -21.026  18.669 1.00 . A A . 107 GLN HB2  1 1 
       11 40200 1 1 107 GLN HB3  H 19.559 -20.110  19.487 1.00 . A A . 107 GLN HB3  1 1 
       11 40201 1 1 107 GLN HE21 H 17.189 -21.575  23.009 1.00 . A A . 107 GLN HE21 1 1 
       11 40202 1 1 107 GLN HE22 H 17.919 -20.321  23.950 1.00 . A A . 107 GLN HE22 1 1 
       11 40203 1 1 107 GLN HG2  H 17.287 -21.600  20.779 1.00 . A A . 107 GLN HG2  1 1 
       11 40204 1 1 107 GLN HG3  H 18.986 -22.062  20.773 1.00 . A A . 107 GLN HG3  1 1 
       11 40205 1 1 107 GLN N    N 16.244 -19.470  19.603 1.00 . A A . 107 GLN N    1 1 
       11 40206 1 1 107 GLN NE2  N 17.805 -20.816  23.112 1.00 . A A . 107 GLN NE2  1 1 
       11 40207 1 1 107 GLN O    O 18.793 -17.613  17.980 1.00 . A A . 107 GLN O    1 1 
       11 40208 1 1 107 GLN OE1  O 19.316 -19.500  22.104 1.00 . A A . 107 GLN OE1  1 1 
       11 40209 1 1 108 THR C    C 16.372 -16.986  15.586 1.00 . A A . 108 THR C    1 1 
       11 40210 1 1 108 THR CA   C 17.241 -18.224  15.780 1.00 . A A . 108 THR CA   1 1 
       11 40211 1 1 108 THR CB   C 16.903 -19.265  14.701 1.00 . A A . 108 THR CB   1 1 
       11 40212 1 1 108 THR CG2  C 18.093 -20.170  14.428 1.00 . A A . 108 THR CG2  1 1 
       11 40213 1 1 108 THR H    H 16.363 -19.426  17.280 1.00 . A A . 108 THR H    1 1 
       11 40214 1 1 108 THR HA   H 18.277 -17.942  15.662 1.00 . A A . 108 THR HA   1 1 
       11 40215 1 1 108 THR HB   H 16.650 -18.744  13.788 1.00 . A A . 108 THR HB   1 1 
       11 40216 1 1 108 THR HG1  H 16.081 -20.809  15.629 1.00 . A A . 108 THR HG1  1 1 
       11 40217 1 1 108 THR HG21 H 18.414 -20.631  15.350 1.00 . A A . 108 THR HG21 1 1 
       11 40218 1 1 108 THR HG22 H 18.903 -19.585  14.014 1.00 . A A . 108 THR HG22 1 1 
       11 40219 1 1 108 THR HG23 H 17.808 -20.935  13.722 1.00 . A A . 108 THR HG23 1 1 
       11 40220 1 1 108 THR N    N 17.085 -18.785  17.112 1.00 . A A . 108 THR N    1 1 
       11 40221 1 1 108 THR O    O 16.879 -15.870  15.483 1.00 . A A . 108 THR O    1 1 
       11 40222 1 1 108 THR OG1  O 15.775 -20.049  15.117 1.00 . A A . 108 THR OG1  1 1 
       11 40223 1 1 109 THR C    C 13.742 -15.425  16.638 1.00 . A A . 109 THR C    1 1 
       11 40224 1 1 109 THR CA   C 14.131 -16.090  15.323 1.00 . A A . 109 THR CA   1 1 
       11 40225 1 1 109 THR CB   C 12.868 -16.593  14.604 1.00 . A A . 109 THR CB   1 1 
       11 40226 1 1 109 THR CG2  C 13.167 -16.910  13.147 1.00 . A A . 109 THR CG2  1 1 
       11 40227 1 1 109 THR H    H 14.710 -18.094  15.668 1.00 . A A . 109 THR H    1 1 
       11 40228 1 1 109 THR HA   H 14.615 -15.361  14.690 1.00 . A A . 109 THR HA   1 1 
       11 40229 1 1 109 THR HB   H 12.113 -15.819  14.643 1.00 . A A . 109 THR HB   1 1 
       11 40230 1 1 109 THR HG1  H 11.417 -17.817  15.159 1.00 . A A . 109 THR HG1  1 1 
       11 40231 1 1 109 THR HG21 H 13.519 -16.018  12.650 1.00 . A A . 109 THR HG21 1 1 
       11 40232 1 1 109 THR HG22 H 12.268 -17.261  12.663 1.00 . A A . 109 THR HG22 1 1 
       11 40233 1 1 109 THR HG23 H 13.927 -17.677  13.095 1.00 . A A . 109 THR HG23 1 1 
       11 40234 1 1 109 THR N    N 15.063 -17.183  15.545 1.00 . A A . 109 THR N    1 1 
       11 40235 1 1 109 THR O    O 13.590 -14.205  16.711 1.00 . A A . 109 THR O    1 1 
       11 40236 1 1 109 THR OG1  O 12.372 -17.768  15.261 1.00 . A A . 109 THR OG1  1 1 
       11 40237 1 1 110 GLY C    C 11.735 -15.980  19.228 1.00 . A A . 110 GLY C    1 1 
       11 40238 1 1 110 GLY CA   C 13.194 -15.713  18.964 1.00 . A A . 110 GLY CA   1 1 
       11 40239 1 1 110 GLY H    H 13.700 -17.203  17.552 1.00 . A A . 110 GLY H    1 1 
       11 40240 1 1 110 GLY HA2  H 13.788 -16.187  19.732 1.00 . A A . 110 GLY HA2  1 1 
       11 40241 1 1 110 GLY HA3  H 13.369 -14.649  18.986 1.00 . A A . 110 GLY HA3  1 1 
       11 40242 1 1 110 GLY N    N 13.581 -16.234  17.673 1.00 . A A . 110 GLY N    1 1 
       11 40243 1 1 110 GLY O    O 11.140 -15.424  20.154 1.00 . A A . 110 GLY O    1 1 
       11 40244 1 1 111 VAL C    C  9.545 -18.576  17.906 1.00 . A A . 111 VAL C    1 1 
       11 40245 1 1 111 VAL CA   C  9.757 -17.181  18.485 1.00 . A A . 111 VAL CA   1 1 
       11 40246 1 1 111 VAL CB   C  8.880 -16.152  17.733 1.00 . A A . 111 VAL CB   1 1 
       11 40247 1 1 111 VAL CG1  C  9.168 -16.171  16.237 1.00 . A A . 111 VAL CG1  1 1 
       11 40248 1 1 111 VAL CG2  C  7.405 -16.399  17.997 1.00 . A A . 111 VAL CG2  1 1 
       11 40249 1 1 111 VAL H    H 11.708 -17.262  17.702 1.00 . A A . 111 VAL H    1 1 
       11 40250 1 1 111 VAL HA   H  9.473 -17.185  19.528 1.00 . A A . 111 VAL HA   1 1 
       11 40251 1 1 111 VAL HB   H  9.124 -15.169  18.106 1.00 . A A . 111 VAL HB   1 1 
       11 40252 1 1 111 VAL HG11 H 10.210 -15.946  16.069 1.00 . A A . 111 VAL HG11 1 1 
       11 40253 1 1 111 VAL HG12 H  8.555 -15.431  15.743 1.00 . A A . 111 VAL HG12 1 1 
       11 40254 1 1 111 VAL HG13 H  8.942 -17.149  15.842 1.00 . A A . 111 VAL HG13 1 1 
       11 40255 1 1 111 VAL HG21 H  6.818 -15.666  17.467 1.00 . A A . 111 VAL HG21 1 1 
       11 40256 1 1 111 VAL HG22 H  7.214 -16.322  19.055 1.00 . A A . 111 VAL HG22 1 1 
       11 40257 1 1 111 VAL HG23 H  7.144 -17.389  17.654 1.00 . A A . 111 VAL HG23 1 1 
       11 40258 1 1 111 VAL N    N 11.161 -16.837  18.398 1.00 . A A . 111 VAL N    1 1 
       11 40259 1 1 111 VAL O    O 10.284 -19.000  17.018 1.00 . A A . 111 VAL O    1 1 
       11 40260 1 1 112 VAL C    C  6.843 -20.864  17.620 1.00 . A A . 112 VAL C    1 1 
       11 40261 1 1 112 VAL CA   C  8.305 -20.657  18.006 1.00 . A A . 112 VAL CA   1 1 
       11 40262 1 1 112 VAL CB   C  8.704 -21.649  19.125 1.00 . A A . 112 VAL CB   1 1 
       11 40263 1 1 112 VAL CG1  C  8.146 -21.205  20.469 1.00 . A A . 112 VAL CG1  1 1 
       11 40264 1 1 112 VAL CG2  C  8.247 -23.064  18.794 1.00 . A A . 112 VAL CG2  1 1 
       11 40265 1 1 112 VAL H    H  7.955 -18.867  19.069 1.00 . A A . 112 VAL H    1 1 
       11 40266 1 1 112 VAL HA   H  8.924 -20.859  17.143 1.00 . A A . 112 VAL HA   1 1 
       11 40267 1 1 112 VAL HB   H  9.782 -21.653  19.202 1.00 . A A . 112 VAL HB   1 1 
       11 40268 1 1 112 VAL HG11 H  8.653 -20.302  20.789 1.00 . A A . 112 VAL HG11 1 1 
       11 40269 1 1 112 VAL HG12 H  8.302 -21.985  21.200 1.00 . A A . 112 VAL HG12 1 1 
       11 40270 1 1 112 VAL HG13 H  7.088 -21.009  20.372 1.00 . A A . 112 VAL HG13 1 1 
       11 40271 1 1 112 VAL HG21 H  8.548 -23.736  19.584 1.00 . A A . 112 VAL HG21 1 1 
       11 40272 1 1 112 VAL HG22 H  8.695 -23.377  17.863 1.00 . A A . 112 VAL HG22 1 1 
       11 40273 1 1 112 VAL HG23 H  7.171 -23.082  18.698 1.00 . A A . 112 VAL HG23 1 1 
       11 40274 1 1 112 VAL N    N  8.551 -19.283  18.413 1.00 . A A . 112 VAL N    1 1 
       11 40275 1 1 112 VAL O    O  5.932 -20.439  18.333 1.00 . A A . 112 VAL O    1 1 
       11 40276 1 1 113 ASN C    C  4.966 -23.276  16.402 1.00 . A A . 113 ASN C    1 1 
       11 40277 1 1 113 ASN CA   C  5.283 -21.832  16.032 1.00 . A A . 113 ASN CA   1 1 
       11 40278 1 1 113 ASN CB   C  5.133 -21.630  14.519 1.00 . A A . 113 ASN CB   1 1 
       11 40279 1 1 113 ASN CG   C  5.369 -20.192  14.092 1.00 . A A . 113 ASN CG   1 1 
       11 40280 1 1 113 ASN H    H  7.390 -21.737  15.910 1.00 . A A . 113 ASN H    1 1 
       11 40281 1 1 113 ASN HA   H  4.592 -21.181  16.546 1.00 . A A . 113 ASN HA   1 1 
       11 40282 1 1 113 ASN HB2  H  5.845 -22.258  14.006 1.00 . A A . 113 ASN HB2  1 1 
       11 40283 1 1 113 ASN HB3  H  4.132 -21.912  14.224 1.00 . A A . 113 ASN HB3  1 1 
       11 40284 1 1 113 ASN HD21 H  3.449 -19.761  14.357 1.00 . A A . 113 ASN HD21 1 1 
       11 40285 1 1 113 ASN HD22 H  4.444 -18.459  13.812 1.00 . A A . 113 ASN HD22 1 1 
       11 40286 1 1 113 ASN N    N  6.627 -21.494  16.473 1.00 . A A . 113 ASN N    1 1 
       11 40287 1 1 113 ASN ND2  N  4.314 -19.390  14.087 1.00 . A A . 113 ASN ND2  1 1 
       11 40288 1 1 113 ASN O    O  5.703 -24.196  16.041 1.00 . A A . 113 ASN O    1 1 
       11 40289 1 1 113 ASN OD1  O  6.490 -19.804  13.772 1.00 . A A . 113 ASN OD1  1 1 
       11 40290 1 1 114 GLN C    C  3.252 -25.827  16.529 1.00 . A A . 114 GLN C    1 1 
       11 40291 1 1 114 GLN CA   C  3.496 -24.784  17.632 1.00 . A A . 114 GLN CA   1 1 
       11 40292 1 1 114 GLN CB   C  2.273 -24.691  18.546 1.00 . A A . 114 GLN CB   1 1 
       11 40293 1 1 114 GLN CD   C  1.399 -24.137  20.851 1.00 . A A . 114 GLN CD   1 1 
       11 40294 1 1 114 GLN CG   C  2.562 -24.028  19.883 1.00 . A A . 114 GLN CG   1 1 
       11 40295 1 1 114 GLN H    H  3.283 -22.698  17.307 1.00 . A A . 114 GLN H    1 1 
       11 40296 1 1 114 GLN HA   H  4.328 -25.128  18.229 1.00 . A A . 114 GLN HA   1 1 
       11 40297 1 1 114 GLN HB2  H  1.504 -24.122  18.043 1.00 . A A . 114 GLN HB2  1 1 
       11 40298 1 1 114 GLN HB3  H  1.903 -25.689  18.735 1.00 . A A . 114 GLN HB3  1 1 
       11 40299 1 1 114 GLN HE21 H  1.948 -22.455  21.751 1.00 . A A . 114 GLN HE21 1 1 
       11 40300 1 1 114 GLN HE22 H  0.539 -23.226  22.390 1.00 . A A . 114 GLN HE22 1 1 
       11 40301 1 1 114 GLN HG2  H  3.425 -24.503  20.326 1.00 . A A . 114 GLN HG2  1 1 
       11 40302 1 1 114 GLN HG3  H  2.775 -22.982  19.714 1.00 . A A . 114 GLN HG3  1 1 
       11 40303 1 1 114 GLN N    N  3.867 -23.466  17.119 1.00 . A A . 114 GLN N    1 1 
       11 40304 1 1 114 GLN NE2  N  1.284 -23.177  21.753 1.00 . A A . 114 GLN NE2  1 1 
       11 40305 1 1 114 GLN O    O  3.702 -26.961  16.679 1.00 . A A . 114 GLN O    1 1 
       11 40306 1 1 114 GLN OE1  O  0.621 -25.088  20.795 1.00 . A A . 114 GLN OE1  1 1 
       11 40307 1 1 115 PRO C    C  3.488 -27.278  13.937 1.00 . A A . 115 PRO C    1 1 
       11 40308 1 1 115 PRO CA   C  2.264 -26.448  14.335 1.00 . A A . 115 PRO CA   1 1 
       11 40309 1 1 115 PRO CB   C  1.841 -25.537  13.186 1.00 . A A . 115 PRO CB   1 1 
       11 40310 1 1 115 PRO CD   C  1.863 -24.196  15.168 1.00 . A A . 115 PRO CD   1 1 
       11 40311 1 1 115 PRO CG   C  1.152 -24.401  13.855 1.00 . A A . 115 PRO CG   1 1 
       11 40312 1 1 115 PRO HA   H  1.450 -27.112  14.584 1.00 . A A . 115 PRO HA   1 1 
       11 40313 1 1 115 PRO HB2  H  2.714 -25.208  12.641 1.00 . A A . 115 PRO HB2  1 1 
       11 40314 1 1 115 PRO HB3  H  1.174 -26.070  12.524 1.00 . A A . 115 PRO HB3  1 1 
       11 40315 1 1 115 PRO HD2  H  2.594 -23.405  15.082 1.00 . A A . 115 PRO HD2  1 1 
       11 40316 1 1 115 PRO HD3  H  1.151 -23.966  15.948 1.00 . A A . 115 PRO HD3  1 1 
       11 40317 1 1 115 PRO HG2  H  1.229 -23.515  13.243 1.00 . A A . 115 PRO HG2  1 1 
       11 40318 1 1 115 PRO HG3  H  0.114 -24.650  14.025 1.00 . A A . 115 PRO HG3  1 1 
       11 40319 1 1 115 PRO N    N  2.526 -25.495  15.428 1.00 . A A . 115 PRO N    1 1 
       11 40320 1 1 115 PRO O    O  3.407 -28.500  13.836 1.00 . A A . 115 PRO O    1 1 
       11 40321 1 1 116 PHE C    C  6.263 -28.332  14.370 1.00 . A A . 116 PHE C    1 1 
       11 40322 1 1 116 PHE CA   C  5.854 -27.286  13.336 1.00 . A A . 116 PHE CA   1 1 
       11 40323 1 1 116 PHE CB   C  6.979 -26.260  13.151 1.00 . A A . 116 PHE CB   1 1 
       11 40324 1 1 116 PHE CD1  C  9.218 -27.342  13.535 1.00 . A A . 116 PHE CD1  1 1 
       11 40325 1 1 116 PHE CD2  C  8.545 -26.893  11.292 1.00 . A A . 116 PHE CD2  1 1 
       11 40326 1 1 116 PHE CE1  C 10.408 -27.873  13.077 1.00 . A A . 116 PHE CE1  1 1 
       11 40327 1 1 116 PHE CE2  C  9.735 -27.423  10.828 1.00 . A A . 116 PHE CE2  1 1 
       11 40328 1 1 116 PHE CG   C  8.272 -26.846  12.648 1.00 . A A . 116 PHE CG   1 1 
       11 40329 1 1 116 PHE CZ   C 10.667 -27.913  11.722 1.00 . A A . 116 PHE CZ   1 1 
       11 40330 1 1 116 PHE H    H  4.635 -25.642  13.884 1.00 . A A . 116 PHE H    1 1 
       11 40331 1 1 116 PHE HA   H  5.668 -27.778  12.393 1.00 . A A . 116 PHE HA   1 1 
       11 40332 1 1 116 PHE HB2  H  6.658 -25.513  12.441 1.00 . A A . 116 PHE HB2  1 1 
       11 40333 1 1 116 PHE HB3  H  7.177 -25.782  14.100 1.00 . A A . 116 PHE HB3  1 1 
       11 40334 1 1 116 PHE HD1  H  9.015 -27.311  14.595 1.00 . A A . 116 PHE HD1  1 1 
       11 40335 1 1 116 PHE HD2  H  7.816 -26.510  10.593 1.00 . A A . 116 PHE HD2  1 1 
       11 40336 1 1 116 PHE HE1  H 11.136 -28.253  13.779 1.00 . A A . 116 PHE HE1  1 1 
       11 40337 1 1 116 PHE HE2  H  9.934 -27.455   9.768 1.00 . A A . 116 PHE HE2  1 1 
       11 40338 1 1 116 PHE HZ   H 11.597 -28.326  11.361 1.00 . A A . 116 PHE HZ   1 1 
       11 40339 1 1 116 PHE N    N  4.623 -26.611  13.742 1.00 . A A . 116 PHE N    1 1 
       11 40340 1 1 116 PHE O    O  6.595 -29.464  14.029 1.00 . A A . 116 PHE O    1 1 
       11 40341 1 1 117 ILE C    C  5.651 -30.000  16.859 1.00 . A A . 117 ILE C    1 1 
       11 40342 1 1 117 ILE CA   C  6.614 -28.819  16.730 1.00 . A A . 117 ILE CA   1 1 
       11 40343 1 1 117 ILE CB   C  6.663 -28.037  18.064 1.00 . A A . 117 ILE CB   1 1 
       11 40344 1 1 117 ILE CD1  C  8.981 -27.094  17.550 1.00 . A A . 117 ILE CD1  1 1 
       11 40345 1 1 117 ILE CG1  C  7.546 -26.791  17.919 1.00 . A A . 117 ILE CG1  1 1 
       11 40346 1 1 117 ILE CG2  C  7.173 -28.921  19.195 1.00 . A A . 117 ILE CG2  1 1 
       11 40347 1 1 117 ILE H    H  5.882 -27.045  15.845 1.00 . A A . 117 ILE H    1 1 
       11 40348 1 1 117 ILE HA   H  7.605 -29.192  16.515 1.00 . A A . 117 ILE HA   1 1 
       11 40349 1 1 117 ILE HB   H  5.660 -27.725  18.309 1.00 . A A . 117 ILE HB   1 1 
       11 40350 1 1 117 ILE HD11 H  9.008 -27.623  16.610 1.00 . A A . 117 ILE HD11 1 1 
       11 40351 1 1 117 ILE HD12 H  9.429 -27.706  18.320 1.00 . A A . 117 ILE HD12 1 1 
       11 40352 1 1 117 ILE HD13 H  9.533 -26.171  17.460 1.00 . A A . 117 ILE HD13 1 1 
       11 40353 1 1 117 ILE HG12 H  7.134 -26.156  17.149 1.00 . A A . 117 ILE HG12 1 1 
       11 40354 1 1 117 ILE HG13 H  7.552 -26.251  18.854 1.00 . A A . 117 ILE HG13 1 1 
       11 40355 1 1 117 ILE HG21 H  6.526 -29.780  19.299 1.00 . A A . 117 ILE HG21 1 1 
       11 40356 1 1 117 ILE HG22 H  7.178 -28.359  20.117 1.00 . A A . 117 ILE HG22 1 1 
       11 40357 1 1 117 ILE HG23 H  8.176 -29.251  18.968 1.00 . A A . 117 ILE HG23 1 1 
       11 40358 1 1 117 ILE N    N  6.211 -27.945  15.637 1.00 . A A . 117 ILE N    1 1 
       11 40359 1 1 117 ILE O    O  6.062 -31.129  17.129 1.00 . A A . 117 ILE O    1 1 
       11 40360 1 1 118 ASN C    C  3.372 -31.720  15.562 1.00 . A A . 118 ASN C    1 1 
       11 40361 1 1 118 ASN CA   C  3.333 -30.752  16.741 1.00 . A A . 118 ASN CA   1 1 
       11 40362 1 1 118 ASN CB   C  1.951 -30.101  16.841 1.00 . A A . 118 ASN CB   1 1 
       11 40363 1 1 118 ASN CG   C  1.664 -29.536  18.220 1.00 . A A . 118 ASN CG   1 1 
       11 40364 1 1 118 ASN H    H  4.120 -28.819  16.360 1.00 . A A . 118 ASN H    1 1 
       11 40365 1 1 118 ASN HA   H  3.520 -31.307  17.648 1.00 . A A . 118 ASN HA   1 1 
       11 40366 1 1 118 ASN HB2  H  1.887 -29.295  16.126 1.00 . A A . 118 ASN HB2  1 1 
       11 40367 1 1 118 ASN HB3  H  1.197 -30.837  16.614 1.00 . A A . 118 ASN HB3  1 1 
       11 40368 1 1 118 ASN HD21 H  2.505 -27.806  17.730 1.00 . A A . 118 ASN HD21 1 1 
       11 40369 1 1 118 ASN HD22 H  1.868 -27.911  19.334 1.00 . A A . 118 ASN HD22 1 1 
       11 40370 1 1 118 ASN N    N  4.373 -29.731  16.625 1.00 . A A . 118 ASN N    1 1 
       11 40371 1 1 118 ASN ND2  N  2.052 -28.294  18.452 1.00 . A A . 118 ASN ND2  1 1 
       11 40372 1 1 118 ASN O    O  2.841 -32.831  15.639 1.00 . A A . 118 ASN O    1 1 
       11 40373 1 1 118 ASN OD1  O  1.099 -30.214  19.075 1.00 . A A . 118 ASN OD1  1 1 
       11 40374 1 1 119 GLU C    C  5.293 -33.163  13.591 1.00 . A A . 119 GLU C    1 1 
       11 40375 1 1 119 GLU CA   C  4.177 -32.159  13.318 1.00 . A A . 119 GLU CA   1 1 
       11 40376 1 1 119 GLU CB   C  4.519 -31.319  12.091 1.00 . A A . 119 GLU CB   1 1 
       11 40377 1 1 119 GLU CD   C  2.086 -30.862  11.558 1.00 . A A . 119 GLU CD   1 1 
       11 40378 1 1 119 GLU CG   C  3.431 -31.316  11.032 1.00 . A A . 119 GLU CG   1 1 
       11 40379 1 1 119 GLU H    H  4.271 -30.360  14.409 1.00 . A A . 119 GLU H    1 1 
       11 40380 1 1 119 GLU HA   H  3.258 -32.695  13.136 1.00 . A A . 119 GLU HA   1 1 
       11 40381 1 1 119 GLU HB2  H  4.692 -30.299  12.403 1.00 . A A . 119 GLU HB2  1 1 
       11 40382 1 1 119 GLU HB3  H  5.423 -31.708  11.646 1.00 . A A . 119 GLU HB3  1 1 
       11 40383 1 1 119 GLU HG2  H  3.728 -30.651  10.238 1.00 . A A . 119 GLU HG2  1 1 
       11 40384 1 1 119 GLU HG3  H  3.330 -32.316  10.645 1.00 . A A . 119 GLU HG3  1 1 
       11 40385 1 1 119 GLU N    N  3.974 -31.293  14.464 1.00 . A A . 119 GLU N    1 1 
       11 40386 1 1 119 GLU O    O  5.211 -34.324  13.185 1.00 . A A . 119 GLU O    1 1 
       11 40387 1 1 119 GLU OE1  O  1.795 -29.649  11.507 1.00 . A A . 119 GLU OE1  1 1 
       11 40388 1 1 119 GLU OE2  O  1.298 -31.722  12.006 1.00 . A A . 119 GLU OE2  1 1 
       11 40389 1 1 120 ILE C    C  7.154 -34.726  15.456 1.00 . A A . 120 ILE C    1 1 
       11 40390 1 1 120 ILE CA   C  7.497 -33.532  14.567 1.00 . A A . 120 ILE CA   1 1 
       11 40391 1 1 120 ILE CB   C  8.627 -32.706  15.226 1.00 . A A . 120 ILE CB   1 1 
       11 40392 1 1 120 ILE CD1  C  9.320 -31.769  12.955 1.00 . A A . 120 ILE CD1  1 1 
       11 40393 1 1 120 ILE CG1  C  8.943 -31.462  14.390 1.00 . A A . 120 ILE CG1  1 1 
       11 40394 1 1 120 ILE CG2  C  9.885 -33.548  15.401 1.00 . A A . 120 ILE CG2  1 1 
       11 40395 1 1 120 ILE H    H  6.287 -31.796  14.654 1.00 . A A . 120 ILE H    1 1 
       11 40396 1 1 120 ILE HA   H  7.860 -33.900  13.619 1.00 . A A . 120 ILE HA   1 1 
       11 40397 1 1 120 ILE HB   H  8.292 -32.396  16.204 1.00 . A A . 120 ILE HB   1 1 
       11 40398 1 1 120 ILE HD11 H  8.477 -32.217  12.450 1.00 . A A . 120 ILE HD11 1 1 
       11 40399 1 1 120 ILE HD12 H 10.152 -32.457  12.942 1.00 . A A . 120 ILE HD12 1 1 
       11 40400 1 1 120 ILE HD13 H  9.598 -30.856  12.453 1.00 . A A . 120 ILE HD13 1 1 
       11 40401 1 1 120 ILE HG12 H  8.078 -30.818  14.372 1.00 . A A . 120 ILE HG12 1 1 
       11 40402 1 1 120 ILE HG13 H  9.771 -30.934  14.844 1.00 . A A . 120 ILE HG13 1 1 
       11 40403 1 1 120 ILE HG21 H 10.257 -33.840  14.430 1.00 . A A . 120 ILE HG21 1 1 
       11 40404 1 1 120 ILE HG22 H  9.653 -34.431  15.978 1.00 . A A . 120 ILE HG22 1 1 
       11 40405 1 1 120 ILE HG23 H 10.639 -32.968  15.915 1.00 . A A . 120 ILE HG23 1 1 
       11 40406 1 1 120 ILE N    N  6.320 -32.712  14.302 1.00 . A A . 120 ILE N    1 1 
       11 40407 1 1 120 ILE O    O  7.692 -35.820  15.277 1.00 . A A . 120 ILE O    1 1 
       11 40408 1 1 121 THR C    C  5.177 -36.738  16.552 1.00 . A A . 121 THR C    1 1 
       11 40409 1 1 121 THR CA   C  5.844 -35.589  17.309 1.00 . A A . 121 THR CA   1 1 
       11 40410 1 1 121 THR CB   C  4.895 -35.063  18.402 1.00 . A A . 121 THR CB   1 1 
       11 40411 1 1 121 THR CG2  C  5.648 -34.201  19.405 1.00 . A A . 121 THR CG2  1 1 
       11 40412 1 1 121 THR H    H  5.829 -33.637  16.488 1.00 . A A . 121 THR H    1 1 
       11 40413 1 1 121 THR HA   H  6.736 -35.963  17.790 1.00 . A A . 121 THR HA   1 1 
       11 40414 1 1 121 THR HB   H  4.469 -35.908  18.924 1.00 . A A . 121 THR HB   1 1 
       11 40415 1 1 121 THR HG1  H  3.144 -34.159  18.457 1.00 . A A . 121 THR HG1  1 1 
       11 40416 1 1 121 THR HG21 H  4.965 -33.851  20.164 1.00 . A A . 121 THR HG21 1 1 
       11 40417 1 1 121 THR HG22 H  6.085 -33.355  18.895 1.00 . A A . 121 THR HG22 1 1 
       11 40418 1 1 121 THR HG23 H  6.431 -34.786  19.866 1.00 . A A . 121 THR HG23 1 1 
       11 40419 1 1 121 THR N    N  6.244 -34.523  16.400 1.00 . A A . 121 THR N    1 1 
       11 40420 1 1 121 THR O    O  5.388 -37.909  16.873 1.00 . A A . 121 THR O    1 1 
       11 40421 1 1 121 THR OG1  O  3.839 -34.301  17.807 1.00 . A A . 121 THR OG1  1 1 
       11 40422 1 1 122 GLN C    C  4.752 -38.239  13.957 1.00 . A A . 122 GLN C    1 1 
       11 40423 1 1 122 GLN CA   C  3.728 -37.398  14.710 1.00 . A A . 122 GLN CA   1 1 
       11 40424 1 1 122 GLN CB   C  2.774 -36.725  13.723 1.00 . A A . 122 GLN CB   1 1 
       11 40425 1 1 122 GLN CD   C  0.699 -35.303  13.410 1.00 . A A . 122 GLN CD   1 1 
       11 40426 1 1 122 GLN CG   C  1.620 -36.000  14.396 1.00 . A A . 122 GLN CG   1 1 
       11 40427 1 1 122 GLN H    H  4.264 -35.445  15.324 1.00 . A A . 122 GLN H    1 1 
       11 40428 1 1 122 GLN HA   H  3.161 -38.042  15.365 1.00 . A A . 122 GLN HA   1 1 
       11 40429 1 1 122 GLN HB2  H  3.331 -36.010  13.138 1.00 . A A . 122 GLN HB2  1 1 
       11 40430 1 1 122 GLN HB3  H  2.365 -37.478  13.064 1.00 . A A . 122 GLN HB3  1 1 
       11 40431 1 1 122 GLN HE21 H  2.219 -34.952  12.187 1.00 . A A . 122 GLN HE21 1 1 
       11 40432 1 1 122 GLN HE22 H  0.683 -34.374  11.655 1.00 . A A . 122 GLN HE22 1 1 
       11 40433 1 1 122 GLN HG2  H  1.041 -36.718  14.955 1.00 . A A . 122 GLN HG2  1 1 
       11 40434 1 1 122 GLN HG3  H  2.024 -35.260  15.073 1.00 . A A . 122 GLN HG3  1 1 
       11 40435 1 1 122 GLN N    N  4.395 -36.396  15.530 1.00 . A A . 122 GLN N    1 1 
       11 40436 1 1 122 GLN NE2  N  1.258 -34.830  12.307 1.00 . A A . 122 GLN NE2  1 1 
       11 40437 1 1 122 GLN O    O  4.581 -39.447  13.793 1.00 . A A . 122 GLN O    1 1 
       11 40438 1 1 122 GLN OE1  O -0.504 -35.177  13.648 1.00 . A A . 122 GLN OE1  1 1 
       11 40439 1 1 123 LEU C    C  7.503 -39.373  13.685 1.00 . A A . 123 LEU C    1 1 
       11 40440 1 1 123 LEU CA   C  6.902 -38.273  12.816 1.00 . A A . 123 LEU CA   1 1 
       11 40441 1 1 123 LEU CB   C  7.991 -37.277  12.403 1.00 . A A . 123 LEU CB   1 1 
       11 40442 1 1 123 LEU CD1  C  8.678 -35.233  11.126 1.00 . A A . 123 LEU CD1  1 1 
       11 40443 1 1 123 LEU CD2  C  7.260 -36.966  10.027 1.00 . A A . 123 LEU CD2  1 1 
       11 40444 1 1 123 LEU CG   C  7.578 -36.261  11.337 1.00 . A A . 123 LEU CG   1 1 
       11 40445 1 1 123 LEU H    H  5.898 -36.625  13.682 1.00 . A A . 123 LEU H    1 1 
       11 40446 1 1 123 LEU HA   H  6.483 -38.721  11.930 1.00 . A A . 123 LEU HA   1 1 
       11 40447 1 1 123 LEU HB2  H  8.303 -36.736  13.284 1.00 . A A . 123 LEU HB2  1 1 
       11 40448 1 1 123 LEU HB3  H  8.835 -37.836  12.028 1.00 . A A . 123 LEU HB3  1 1 
       11 40449 1 1 123 LEU HD11 H  9.558 -35.722  10.740 1.00 . A A . 123 LEU HD11 1 1 
       11 40450 1 1 123 LEU HD12 H  8.914 -34.760  12.067 1.00 . A A . 123 LEU HD12 1 1 
       11 40451 1 1 123 LEU HD13 H  8.343 -34.486  10.422 1.00 . A A . 123 LEU HD13 1 1 
       11 40452 1 1 123 LEU HD21 H  6.430 -37.641  10.175 1.00 . A A . 123 LEU HD21 1 1 
       11 40453 1 1 123 LEU HD22 H  8.125 -37.525   9.699 1.00 . A A . 123 LEU HD22 1 1 
       11 40454 1 1 123 LEU HD23 H  6.999 -36.233   9.279 1.00 . A A . 123 LEU HD23 1 1 
       11 40455 1 1 123 LEU HG   H  6.689 -35.741  11.664 1.00 . A A . 123 LEU HG   1 1 
       11 40456 1 1 123 LEU N    N  5.826 -37.590  13.522 1.00 . A A . 123 LEU N    1 1 
       11 40457 1 1 123 LEU O    O  7.575 -40.528  13.272 1.00 . A A . 123 LEU O    1 1 
       11 40458 1 1 124 VAL C    C  7.603 -41.172  16.050 1.00 . A A . 124 VAL C    1 1 
       11 40459 1 1 124 VAL CA   C  8.520 -39.972  15.817 1.00 . A A . 124 VAL CA   1 1 
       11 40460 1 1 124 VAL CB   C  8.853 -39.326  17.181 1.00 . A A . 124 VAL CB   1 1 
       11 40461 1 1 124 VAL CG1  C  9.695 -40.268  18.028 1.00 . A A . 124 VAL CG1  1 1 
       11 40462 1 1 124 VAL CG2  C  9.565 -37.994  16.998 1.00 . A A . 124 VAL CG2  1 1 
       11 40463 1 1 124 VAL H    H  7.775 -38.085  15.192 1.00 . A A . 124 VAL H    1 1 
       11 40464 1 1 124 VAL HA   H  9.441 -40.314  15.369 1.00 . A A . 124 VAL HA   1 1 
       11 40465 1 1 124 VAL HB   H  7.924 -39.144  17.704 1.00 . A A . 124 VAL HB   1 1 
       11 40466 1 1 124 VAL HG11 H  9.159 -41.193  18.180 1.00 . A A . 124 VAL HG11 1 1 
       11 40467 1 1 124 VAL HG12 H  9.897 -39.809  18.986 1.00 . A A . 124 VAL HG12 1 1 
       11 40468 1 1 124 VAL HG13 H 10.628 -40.473  17.523 1.00 . A A . 124 VAL HG13 1 1 
       11 40469 1 1 124 VAL HG21 H  8.927 -37.316  16.452 1.00 . A A . 124 VAL HG21 1 1 
       11 40470 1 1 124 VAL HG22 H 10.481 -38.147  16.448 1.00 . A A . 124 VAL HG22 1 1 
       11 40471 1 1 124 VAL HG23 H  9.794 -37.572  17.965 1.00 . A A . 124 VAL HG23 1 1 
       11 40472 1 1 124 VAL N    N  7.901 -39.016  14.902 1.00 . A A . 124 VAL N    1 1 
       11 40473 1 1 124 VAL O    O  8.055 -42.316  16.107 1.00 . A A . 124 VAL O    1 1 
       11 40474 1 1 125 SER C    C  5.185 -42.903  15.238 1.00 . A A . 125 SER C    1 1 
       11 40475 1 1 125 SER CA   C  5.332 -41.945  16.423 1.00 . A A . 125 SER CA   1 1 
       11 40476 1 1 125 SER CB   C  3.978 -41.318  16.769 1.00 . A A . 125 SER CB   1 1 
       11 40477 1 1 125 SER H    H  6.006 -39.978  16.041 1.00 . A A . 125 SER H    1 1 
       11 40478 1 1 125 SER HA   H  5.682 -42.505  17.276 1.00 . A A . 125 SER HA   1 1 
       11 40479 1 1 125 SER HB2  H  4.104 -40.627  17.589 1.00 . A A . 125 SER HB2  1 1 
       11 40480 1 1 125 SER HB3  H  3.602 -40.788  15.907 1.00 . A A . 125 SER HB3  1 1 
       11 40481 1 1 125 SER HG   H  3.484 -42.998  17.651 1.00 . A A . 125 SER HG   1 1 
       11 40482 1 1 125 SER N    N  6.310 -40.903  16.150 1.00 . A A . 125 SER N    1 1 
       11 40483 1 1 125 SER O    O  5.196 -44.123  15.417 1.00 . A A . 125 SER O    1 1 
       11 40484 1 1 125 SER OG   O  3.036 -42.306  17.147 1.00 . A A . 125 SER OG   1 1 
       11 40485 1 1 126 MET C    C  6.002 -44.095  12.545 1.00 . A A . 126 MET C    1 1 
       11 40486 1 1 126 MET CA   C  4.810 -43.188  12.850 1.00 . A A . 126 MET CA   1 1 
       11 40487 1 1 126 MET CB   C  4.458 -42.336  11.621 1.00 . A A . 126 MET CB   1 1 
       11 40488 1 1 126 MET CE   C  5.130 -41.942   8.491 1.00 . A A . 126 MET CE   1 1 
       11 40489 1 1 126 MET CG   C  5.562 -41.393  11.173 1.00 . A A . 126 MET CG   1 1 
       11 40490 1 1 126 MET H    H  5.124 -41.381  13.929 1.00 . A A . 126 MET H    1 1 
       11 40491 1 1 126 MET HA   H  3.962 -43.818  13.081 1.00 . A A . 126 MET HA   1 1 
       11 40492 1 1 126 MET HB2  H  4.229 -42.997  10.799 1.00 . A A . 126 MET HB2  1 1 
       11 40493 1 1 126 MET HB3  H  3.581 -41.748  11.848 1.00 . A A . 126 MET HB3  1 1 
       11 40494 1 1 126 MET HE1  H  4.346 -42.621   8.791 1.00 . A A . 126 MET HE1  1 1 
       11 40495 1 1 126 MET HE2  H  6.080 -42.458   8.511 1.00 . A A . 126 MET HE2  1 1 
       11 40496 1 1 126 MET HE3  H  4.935 -41.584   7.490 1.00 . A A . 126 MET HE3  1 1 
       11 40497 1 1 126 MET HG2  H  5.713 -40.648  11.939 1.00 . A A . 126 MET HG2  1 1 
       11 40498 1 1 126 MET HG3  H  6.471 -41.964  11.045 1.00 . A A . 126 MET HG3  1 1 
       11 40499 1 1 126 MET N    N  5.056 -42.358  14.029 1.00 . A A . 126 MET N    1 1 
       11 40500 1 1 126 MET O    O  5.828 -45.284  12.278 1.00 . A A . 126 MET O    1 1 
       11 40501 1 1 126 MET SD   S  5.183 -40.556   9.624 1.00 . A A . 126 MET SD   1 1 
       11 40502 1 1 127 PHE C    C  8.633 -45.427  13.334 1.00 . A A . 127 PHE C    1 1 
       11 40503 1 1 127 PHE CA   C  8.409 -44.324  12.304 1.00 . A A . 127 PHE CA   1 1 
       11 40504 1 1 127 PHE CB   C  9.642 -43.421  12.228 1.00 . A A . 127 PHE CB   1 1 
       11 40505 1 1 127 PHE CD1  C  9.404 -42.790   9.809 1.00 . A A . 127 PHE CD1  1 1 
       11 40506 1 1 127 PHE CD2  C  9.728 -41.052  11.406 1.00 . A A . 127 PHE CD2  1 1 
       11 40507 1 1 127 PHE CE1  C  9.359 -41.852   8.795 1.00 . A A . 127 PHE CE1  1 1 
       11 40508 1 1 127 PHE CE2  C  9.683 -40.110  10.396 1.00 . A A . 127 PHE CE2  1 1 
       11 40509 1 1 127 PHE CG   C  9.587 -42.400  11.125 1.00 . A A . 127 PHE CG   1 1 
       11 40510 1 1 127 PHE CZ   C  9.499 -40.510   9.090 1.00 . A A . 127 PHE CZ   1 1 
       11 40511 1 1 127 PHE H    H  7.305 -42.612  12.899 1.00 . A A . 127 PHE H    1 1 
       11 40512 1 1 127 PHE HA   H  8.253 -44.783  11.338 1.00 . A A . 127 PHE HA   1 1 
       11 40513 1 1 127 PHE HB2  H  9.747 -42.891  13.161 1.00 . A A . 127 PHE HB2  1 1 
       11 40514 1 1 127 PHE HB3  H 10.518 -44.034  12.069 1.00 . A A . 127 PHE HB3  1 1 
       11 40515 1 1 127 PHE HD1  H  9.294 -43.838   9.577 1.00 . A A . 127 PHE HD1  1 1 
       11 40516 1 1 127 PHE HD2  H  9.870 -40.735  12.428 1.00 . A A . 127 PHE HD2  1 1 
       11 40517 1 1 127 PHE HE1  H  9.218 -42.169   7.772 1.00 . A A . 127 PHE HE1  1 1 
       11 40518 1 1 127 PHE HE2  H  9.792 -39.061  10.630 1.00 . A A . 127 PHE HE2  1 1 
       11 40519 1 1 127 PHE HZ   H  9.467 -39.776   8.300 1.00 . A A . 127 PHE HZ   1 1 
       11 40520 1 1 127 PHE N    N  7.213 -43.550  12.621 1.00 . A A . 127 PHE N    1 1 
       11 40521 1 1 127 PHE O    O  9.246 -46.453  13.032 1.00 . A A . 127 PHE O    1 1 
       11 40522 1 1 128 ALA C    C  7.514 -47.479  15.300 1.00 . A A . 128 ALA C    1 1 
       11 40523 1 1 128 ALA CA   C  8.259 -46.189  15.619 1.00 . A A . 128 ALA CA   1 1 
       11 40524 1 1 128 ALA CB   C  7.751 -45.602  16.926 1.00 . A A . 128 ALA CB   1 1 
       11 40525 1 1 128 ALA H    H  7.606 -44.394  14.706 1.00 . A A . 128 ALA H    1 1 
       11 40526 1 1 128 ALA HA   H  9.311 -46.407  15.732 1.00 . A A . 128 ALA HA   1 1 
       11 40527 1 1 128 ALA HB1  H  6.693 -45.392  16.836 1.00 . A A . 128 ALA HB1  1 1 
       11 40528 1 1 128 ALA HB2  H  8.282 -44.689  17.142 1.00 . A A . 128 ALA HB2  1 1 
       11 40529 1 1 128 ALA HB3  H  7.909 -46.310  17.726 1.00 . A A . 128 ALA HB3  1 1 
       11 40530 1 1 128 ALA N    N  8.109 -45.221  14.539 1.00 . A A . 128 ALA N    1 1 
       11 40531 1 1 128 ALA O    O  7.938 -48.570  15.679 1.00 . A A . 128 ALA O    1 1 
       11 40532 1 1 129 GLN C    C  6.206 -49.198  13.015 1.00 . A A . 129 GLN C    1 1 
       11 40533 1 1 129 GLN CA   C  5.592 -48.491  14.214 1.00 . A A . 129 GLN CA   1 1 
       11 40534 1 1 129 GLN CB   C  4.172 -48.050  13.894 1.00 . A A . 129 GLN CB   1 1 
       11 40535 1 1 129 GLN CD   C  2.435 -46.450  14.760 1.00 . A A . 129 GLN CD   1 1 
       11 40536 1 1 129 GLN CG   C  3.408 -47.552  15.109 1.00 . A A . 129 GLN CG   1 1 
       11 40537 1 1 129 GLN H    H  6.111 -46.444  14.330 1.00 . A A . 129 GLN H    1 1 
       11 40538 1 1 129 GLN HA   H  5.564 -49.171  15.048 1.00 . A A . 129 GLN HA   1 1 
       11 40539 1 1 129 GLN HB2  H  4.209 -47.259  13.163 1.00 . A A . 129 GLN HB2  1 1 
       11 40540 1 1 129 GLN HB3  H  3.632 -48.887  13.475 1.00 . A A . 129 GLN HB3  1 1 
       11 40541 1 1 129 GLN HE21 H  3.686 -45.766  13.380 1.00 . A A . 129 GLN HE21 1 1 
       11 40542 1 1 129 GLN HE22 H  2.208 -44.907  13.551 1.00 . A A . 129 GLN HE22 1 1 
       11 40543 1 1 129 GLN HG2  H  2.856 -48.377  15.536 1.00 . A A . 129 GLN HG2  1 1 
       11 40544 1 1 129 GLN HG3  H  4.113 -47.176  15.835 1.00 . A A . 129 GLN HG3  1 1 
       11 40545 1 1 129 GLN N    N  6.398 -47.342  14.599 1.00 . A A . 129 GLN N    1 1 
       11 40546 1 1 129 GLN NE2  N  2.812 -45.624  13.802 1.00 . A A . 129 GLN NE2  1 1 
       11 40547 1 1 129 GLN O    O  6.060 -50.408  12.848 1.00 . A A . 129 GLN O    1 1 
       11 40548 1 1 129 GLN OE1  O  1.366 -46.328  15.359 1.00 . A A . 129 GLN OE1  1 1 
       11 40549 1 1 130 ALA C    C  8.769 -49.784  11.387 1.00 . A A . 130 ALA C    1 1 
       11 40550 1 1 130 ALA CA   C  7.540 -48.971  11.002 1.00 . A A . 130 ALA CA   1 1 
       11 40551 1 1 130 ALA CB   C  7.921 -47.853  10.046 1.00 . A A . 130 ALA CB   1 1 
       11 40552 1 1 130 ALA H    H  6.952 -47.469  12.359 1.00 . A A . 130 ALA H    1 1 
       11 40553 1 1 130 ALA HA   H  6.836 -49.617  10.501 1.00 . A A . 130 ALA HA   1 1 
       11 40554 1 1 130 ALA HB1  H  8.655 -47.213  10.514 1.00 . A A . 130 ALA HB1  1 1 
       11 40555 1 1 130 ALA HB2  H  7.043 -47.275   9.799 1.00 . A A . 130 ALA HB2  1 1 
       11 40556 1 1 130 ALA HB3  H  8.339 -48.277   9.144 1.00 . A A . 130 ALA HB3  1 1 
       11 40557 1 1 130 ALA N    N  6.888 -48.429  12.178 1.00 . A A . 130 ALA N    1 1 
       11 40558 1 1 130 ALA O    O  8.833 -50.988  11.135 1.00 . A A . 130 ALA O    1 1 
       11 40559 1 1 131 GLY C    C 11.695 -50.380  11.204 1.00 . A A . 131 GLY C    1 1 
       11 40560 1 1 131 GLY CA   C 10.974 -49.772  12.391 1.00 . A A . 131 GLY CA   1 1 
       11 40561 1 1 131 GLY H    H  9.602 -48.167  12.228 1.00 . A A . 131 GLY H    1 1 
       11 40562 1 1 131 GLY HA2  H 11.622 -49.049  12.860 1.00 . A A . 131 GLY HA2  1 1 
       11 40563 1 1 131 GLY HA3  H 10.749 -50.554  13.101 1.00 . A A . 131 GLY HA3  1 1 
       11 40564 1 1 131 GLY N    N  9.738 -49.116  12.010 1.00 . A A . 131 GLY N    1 1 
       11 40565 1 1 131 GLY O    O 12.271 -51.464  11.306 1.00 . A A . 131 GLY O    1 1 
       11 40566 1 1 132 MET C    C 13.794 -50.018   8.857 1.00 . A A . 132 MET C    1 1 
       11 40567 1 1 132 MET CA   C 12.289 -50.174   8.842 1.00 . A A . 132 MET CA   1 1 
       11 40568 1 1 132 MET CB   C 11.678 -49.496   7.603 1.00 . A A . 132 MET CB   1 1 
       11 40569 1 1 132 MET CE   C 13.553 -46.927   6.445 1.00 . A A . 132 MET CE   1 1 
       11 40570 1 1 132 MET CG   C 11.355 -48.012   7.781 1.00 . A A . 132 MET CG   1 1 
       11 40571 1 1 132 MET H    H 11.288 -48.773  10.081 1.00 . A A . 132 MET H    1 1 
       11 40572 1 1 132 MET HA   H 12.076 -51.224   8.811 1.00 . A A . 132 MET HA   1 1 
       11 40573 1 1 132 MET HB2  H 12.372 -49.591   6.782 1.00 . A A . 132 MET HB2  1 1 
       11 40574 1 1 132 MET HB3  H 10.762 -50.011   7.345 1.00 . A A . 132 MET HB3  1 1 
       11 40575 1 1 132 MET HE1  H 12.820 -46.607   5.720 1.00 . A A . 132 MET HE1  1 1 
       11 40576 1 1 132 MET HE2  H 13.911 -47.911   6.185 1.00 . A A . 132 MET HE2  1 1 
       11 40577 1 1 132 MET HE3  H 14.382 -46.227   6.445 1.00 . A A . 132 MET HE3  1 1 
       11 40578 1 1 132 MET HG2  H 10.862 -47.662   6.888 1.00 . A A . 132 MET HG2  1 1 
       11 40579 1 1 132 MET HG3  H 10.681 -47.907   8.618 1.00 . A A . 132 MET HG3  1 1 
       11 40580 1 1 132 MET N    N 11.690 -49.665  10.078 1.00 . A A . 132 MET N    1 1 
       11 40581 1 1 132 MET O    O 14.480 -50.276   7.873 1.00 . A A . 132 MET O    1 1 
       11 40582 1 1 132 MET SD   S 12.801 -46.967   8.074 1.00 . A A . 132 MET SD   1 1 
       11 40583 1 1 133 ASN C    C 16.194 -50.779  10.948 1.00 . A A . 133 ASN C    1 1 
       11 40584 1 1 133 ASN CA   C 15.698 -49.514  10.269 1.00 . A A . 133 ASN CA   1 1 
       11 40585 1 1 133 ASN CB   C 15.946 -48.313  11.173 1.00 . A A . 133 ASN CB   1 1 
       11 40586 1 1 133 ASN CG   C 14.782 -48.070  12.122 1.00 . A A . 133 ASN CG   1 1 
       11 40587 1 1 133 ASN H    H 13.651 -49.407  10.719 1.00 . A A . 133 ASN H    1 1 
       11 40588 1 1 133 ASN HA   H 16.213 -49.377   9.332 1.00 . A A . 133 ASN HA   1 1 
       11 40589 1 1 133 ASN HB2  H 16.834 -48.495  11.759 1.00 . A A . 133 ASN HB2  1 1 
       11 40590 1 1 133 ASN HB3  H 16.088 -47.431  10.568 1.00 . A A . 133 ASN HB3  1 1 
       11 40591 1 1 133 ASN HD21 H 15.349 -49.595  13.250 1.00 . A A . 133 ASN HD21 1 1 
       11 40592 1 1 133 ASN HD22 H 13.961 -48.725  13.804 1.00 . A A . 133 ASN HD22 1 1 
       11 40593 1 1 133 ASN N    N 14.281 -49.628  10.007 1.00 . A A . 133 ASN N    1 1 
       11 40594 1 1 133 ASN ND2  N 14.681 -48.883  13.158 1.00 . A A . 133 ASN ND2  1 1 
       11 40595 1 1 133 ASN O    O 17.311 -51.238  10.712 1.00 . A A . 133 ASN O    1 1 
       11 40596 1 1 133 ASN OD1  O 13.939 -47.207  11.885 1.00 . A A . 133 ASN OD1  1 1 
       11 40597 1 1 134 ASP C    C 15.347 -53.772  11.733 1.00 . A A . 134 ASP C    1 1 
       11 40598 1 1 134 ASP CA   C 15.651 -52.532  12.555 1.00 . A A . 134 ASP CA   1 1 
       11 40599 1 1 134 ASP CB   C 14.831 -52.548  13.849 1.00 . A A . 134 ASP CB   1 1 
       11 40600 1 1 134 ASP CG   C 15.113 -53.761  14.715 1.00 . A A . 134 ASP CG   1 1 
       11 40601 1 1 134 ASP H    H 14.442 -50.943  11.880 1.00 . A A . 134 ASP H    1 1 
       11 40602 1 1 134 ASP HA   H 16.703 -52.511  12.796 1.00 . A A . 134 ASP HA   1 1 
       11 40603 1 1 134 ASP HB2  H 15.059 -51.662  14.422 1.00 . A A . 134 ASP HB2  1 1 
       11 40604 1 1 134 ASP HB3  H 13.780 -52.546  13.598 1.00 . A A . 134 ASP HB3  1 1 
       11 40605 1 1 134 ASP N    N 15.331 -51.341  11.785 1.00 . A A . 134 ASP N    1 1 
       11 40606 1 1 134 ASP O    O 16.148 -54.703  11.687 1.00 . A A . 134 ASP O    1 1 
       11 40607 1 1 134 ASP OD1  O 14.571 -54.846  14.422 1.00 . A A . 134 ASP OD1  1 1 
       11 40608 1 1 134 ASP OD2  O 15.861 -53.627  15.708 1.00 . A A . 134 ASP OD2  1 1 
       11 40609 1 1 135 VAL C    C 13.953 -56.235  10.774 1.00 . A A . 135 VAL C    1 1 
       11 40610 1 1 135 VAL CA   C 13.682 -54.834  10.217 1.00 . A A . 135 VAL CA   1 1 
       11 40611 1 1 135 VAL CB   C 14.216 -54.727   8.762 1.00 . A A . 135 VAL CB   1 1 
       11 40612 1 1 135 VAL CG1  C 13.652 -53.488   8.088 1.00 . A A . 135 VAL CG1  1 1 
       11 40613 1 1 135 VAL CG2  C 15.740 -54.706   8.704 1.00 . A A . 135 VAL CG2  1 1 
       11 40614 1 1 135 VAL H    H 13.621 -52.940  11.174 1.00 . A A . 135 VAL H    1 1 
       11 40615 1 1 135 VAL HA   H 12.611 -54.715  10.172 1.00 . A A . 135 VAL HA   1 1 
       11 40616 1 1 135 VAL HB   H 13.868 -55.593   8.214 1.00 . A A . 135 VAL HB   1 1 
       11 40617 1 1 135 VAL HG11 H 14.038 -53.416   7.083 1.00 . A A . 135 VAL HG11 1 1 
       11 40618 1 1 135 VAL HG12 H 13.943 -52.610   8.649 1.00 . A A . 135 VAL HG12 1 1 
       11 40619 1 1 135 VAL HG13 H 12.574 -53.552   8.057 1.00 . A A . 135 VAL HG13 1 1 
       11 40620 1 1 135 VAL HG21 H 16.060 -54.648   7.674 1.00 . A A . 135 VAL HG21 1 1 
       11 40621 1 1 135 VAL HG22 H 16.130 -55.607   9.152 1.00 . A A . 135 VAL HG22 1 1 
       11 40622 1 1 135 VAL HG23 H 16.109 -53.844   9.245 1.00 . A A . 135 VAL HG23 1 1 
       11 40623 1 1 135 VAL N    N 14.179 -53.746  11.079 1.00 . A A . 135 VAL N    1 1 
       11 40624 1 1 135 VAL O    O 14.249 -57.170  10.023 1.00 . A A . 135 VAL O    1 1 
       11 40625 1 1 136 SER C    C 15.387 -58.191  12.622 1.00 . A A . 136 SER C    1 1 
       11 40626 1 1 136 SER CA   C 13.961 -57.656  12.772 1.00 . A A . 136 SER CA   1 1 
       11 40627 1 1 136 SER CB   C 12.937 -58.660  12.224 1.00 . A A . 136 SER CB   1 1 
       11 40628 1 1 136 SER H    H 13.614 -55.574  12.627 1.00 . A A . 136 SER H    1 1 
       11 40629 1 1 136 SER HA   H 13.765 -57.493  13.821 1.00 . A A . 136 SER HA   1 1 
       11 40630 1 1 136 SER HB2  H 11.950 -58.224  12.271 1.00 . A A . 136 SER HB2  1 1 
       11 40631 1 1 136 SER HB3  H 13.177 -58.888  11.196 1.00 . A A . 136 SER HB3  1 1 
       11 40632 1 1 136 SER HG   H 13.738 -60.362  12.765 1.00 . A A . 136 SER HG   1 1 
       11 40633 1 1 136 SER N    N 13.814 -56.371  12.091 1.00 . A A . 136 SER N    1 1 
       11 40634 1 1 136 SER O    O 15.627 -59.402  12.667 1.00 . A A . 136 SER O    1 1 
       11 40635 1 1 136 SER OG   O 12.936 -59.865  12.970 1.00 . A A . 136 SER OG   1 1 
       11 40636 1 1 137 ALA C    C 18.587 -56.821  13.277 1.00 . A A . 137 ALA C    1 1 
       11 40637 1 1 137 ALA CA   C 17.731 -57.634  12.318 1.00 . A A . 137 ALA CA   1 1 
       11 40638 1 1 137 ALA CB   C 18.189 -57.418  10.881 1.00 . A A . 137 ALA CB   1 1 
       11 40639 1 1 137 ALA H    H 16.073 -56.328  12.442 1.00 . A A . 137 ALA H    1 1 
       11 40640 1 1 137 ALA HA   H 17.838 -58.681  12.553 1.00 . A A . 137 ALA HA   1 1 
       11 40641 1 1 137 ALA HB1  H 19.218 -57.732  10.780 1.00 . A A . 137 ALA HB1  1 1 
       11 40642 1 1 137 ALA HB2  H 18.107 -56.372  10.630 1.00 . A A . 137 ALA HB2  1 1 
       11 40643 1 1 137 ALA HB3  H 17.569 -57.999  10.215 1.00 . A A . 137 ALA HB3  1 1 
       11 40644 1 1 137 ALA N    N 16.329 -57.279  12.461 1.00 . A A . 137 ALA N    1 1 
       11 40645 1 1 137 ALA O    O 18.128 -56.430  14.355 1.00 . A A . 137 ALA O    1 1 
       11 40646 2 1   1 GLY C    C 20.904 -60.773  16.816 1.00 . B B .   1 GLY C    1 1 
       11 40647 2 1   1 GLY CA   C 20.378 -59.920  17.951 1.00 . B B .   1 GLY CA   1 1 
       11 40648 2 1   1 GLY H1   H 19.633 -58.091  17.194 1.00 . B B .   1 GLY H1   1 1 
       11 40649 2 1   1 GLY HA2  H 21.199 -59.368  18.383 1.00 . B B .   1 GLY HA2  1 1 
       11 40650 2 1   1 GLY HA3  H 19.953 -60.563  18.705 1.00 . B B .   1 GLY HA3  1 1 
       11 40651 2 1   1 GLY N    N 19.365 -58.985  17.498 1.00 . B B .   1 GLY N    1 1 
       11 40652 2 1   1 GLY O    O 21.947 -61.417  16.932 1.00 . B B .   1 GLY O    1 1 
       11 40653 2 1   2 SER C    C 20.720 -60.558  13.346 1.00 . B B .   2 SER C    1 1 
       11 40654 2 1   2 SER CA   C 20.571 -61.508  14.530 1.00 . B B .   2 SER CA   1 1 
       11 40655 2 1   2 SER CB   C 19.557 -62.614  14.227 1.00 . B B .   2 SER CB   1 1 
       11 40656 2 1   2 SER H    H 19.334 -60.260  15.701 1.00 . B B .   2 SER H    1 1 
       11 40657 2 1   2 SER HA   H 21.532 -61.959  14.732 1.00 . B B .   2 SER HA   1 1 
       11 40658 2 1   2 SER HB2  H 19.583 -62.845  13.173 1.00 . B B .   2 SER HB2  1 1 
       11 40659 2 1   2 SER HB3  H 19.811 -63.498  14.795 1.00 . B B .   2 SER HB3  1 1 
       11 40660 2 1   2 SER HG   H 18.062 -62.469  15.489 1.00 . B B .   2 SER HG   1 1 
       11 40661 2 1   2 SER N    N 20.172 -60.774  15.716 1.00 . B B .   2 SER N    1 1 
       11 40662 2 1   2 SER O    O 20.123 -59.481  13.326 1.00 . B B .   2 SER O    1 1 
       11 40663 2 1   2 SER OG   O 18.241 -62.212  14.574 1.00 . B B .   2 SER OG   1 1 
       11 40664 2 1   3 GLY C    C 21.771 -60.884   9.937 1.00 . B B .   3 GLY C    1 1 
       11 40665 2 1   3 GLY CA   C 21.762 -60.099  11.224 1.00 . B B .   3 GLY CA   1 1 
       11 40666 2 1   3 GLY H    H 21.972 -61.819  12.432 1.00 . B B .   3 GLY H    1 1 
       11 40667 2 1   3 GLY HA2  H 20.982 -59.352  11.175 1.00 . B B .   3 GLY HA2  1 1 
       11 40668 2 1   3 GLY HA3  H 22.715 -59.605  11.339 1.00 . B B .   3 GLY HA3  1 1 
       11 40669 2 1   3 GLY N    N 21.530 -60.945  12.374 1.00 . B B .   3 GLY N    1 1 
       11 40670 2 1   3 GLY O    O 21.984 -62.095   9.948 1.00 . B B .   3 GLY O    1 1 
       11 40671 2 1   4 ASN C    C 22.362 -60.019   6.549 1.00 . B B .   4 ASN C    1 1 
       11 40672 2 1   4 ASN CA   C 21.528 -60.834   7.524 1.00 . B B .   4 ASN CA   1 1 
       11 40673 2 1   4 ASN CB   C 20.098 -60.984   6.987 1.00 . B B .   4 ASN CB   1 1 
       11 40674 2 1   4 ASN CG   C 19.271 -61.996   7.761 1.00 . B B .   4 ASN CG   1 1 
       11 40675 2 1   4 ASN H    H 21.363 -59.237   8.895 1.00 . B B .   4 ASN H    1 1 
       11 40676 2 1   4 ASN HA   H 21.971 -61.814   7.629 1.00 . B B .   4 ASN HA   1 1 
       11 40677 2 1   4 ASN HB2  H 19.601 -60.028   7.042 1.00 . B B .   4 ASN HB2  1 1 
       11 40678 2 1   4 ASN HB3  H 20.143 -61.300   5.955 1.00 . B B .   4 ASN HB3  1 1 
       11 40679 2 1   4 ASN HD21 H 18.535 -60.563   8.922 1.00 . B B .   4 ASN HD21 1 1 
       11 40680 2 1   4 ASN HD22 H 17.978 -62.163   9.261 1.00 . B B .   4 ASN HD22 1 1 
       11 40681 2 1   4 ASN N    N 21.532 -60.200   8.832 1.00 . B B .   4 ASN N    1 1 
       11 40682 2 1   4 ASN ND2  N 18.520 -61.525   8.746 1.00 . B B .   4 ASN ND2  1 1 
       11 40683 2 1   4 ASN O    O 21.913 -58.987   6.049 1.00 . B B .   4 ASN O    1 1 
       11 40684 2 1   4 ASN OD1  O 19.290 -63.187   7.459 1.00 . B B .   4 ASN OD1  1 1 
       11 40685 2 1   5 SER C    C 24.059 -59.903   3.956 1.00 . B B .   5 SER C    1 1 
       11 40686 2 1   5 SER CA   C 24.493 -59.761   5.416 1.00 . B B .   5 SER CA   1 1 
       11 40687 2 1   5 SER CB   C 25.926 -60.277   5.604 1.00 . B B .   5 SER CB   1 1 
       11 40688 2 1   5 SER H    H 23.878 -61.308   6.720 1.00 . B B .   5 SER H    1 1 
       11 40689 2 1   5 SER HA   H 24.460 -58.717   5.685 1.00 . B B .   5 SER HA   1 1 
       11 40690 2 1   5 SER HB2  H 26.171 -60.270   6.656 1.00 . B B .   5 SER HB2  1 1 
       11 40691 2 1   5 SER HB3  H 25.995 -61.286   5.226 1.00 . B B .   5 SER HB3  1 1 
       11 40692 2 1   5 SER HG   H 27.157 -59.923   4.116 1.00 . B B .   5 SER HG   1 1 
       11 40693 2 1   5 SER N    N 23.580 -60.472   6.297 1.00 . B B .   5 SER N    1 1 
       11 40694 2 1   5 SER O    O 24.300 -60.926   3.312 1.00 . B B .   5 SER O    1 1 
       11 40695 2 1   5 SER OG   O 26.863 -59.466   4.914 1.00 . B B .   5 SER OG   1 1 
       11 40696 2 1   6 HIS C    C 23.325 -57.484   1.473 1.00 . B B .   6 HIS C    1 1 
       11 40697 2 1   6 HIS CA   C 22.964 -58.836   2.064 1.00 . B B .   6 HIS CA   1 1 
       11 40698 2 1   6 HIS CB   C 21.452 -59.053   1.928 1.00 . B B .   6 HIS CB   1 1 
       11 40699 2 1   6 HIS CD2  C 20.022 -60.504   3.506 1.00 . B B .   6 HIS CD2  1 1 
       11 40700 2 1   6 HIS CE1  C 20.718 -62.479   2.881 1.00 . B B .   6 HIS CE1  1 1 
       11 40701 2 1   6 HIS CG   C 20.941 -60.319   2.540 1.00 . B B .   6 HIS CG   1 1 
       11 40702 2 1   6 HIS H    H 23.168 -58.121   4.039 1.00 . B B .   6 HIS H    1 1 
       11 40703 2 1   6 HIS HA   H 23.489 -59.611   1.527 1.00 . B B .   6 HIS HA   1 1 
       11 40704 2 1   6 HIS HB2  H 20.940 -58.232   2.404 1.00 . B B .   6 HIS HB2  1 1 
       11 40705 2 1   6 HIS HB3  H 21.195 -59.067   0.881 1.00 . B B .   6 HIS HB3  1 1 
       11 40706 2 1   6 HIS HD1  H 22.028 -61.779   1.475 1.00 . B B .   6 HIS HD1  1 1 
       11 40707 2 1   6 HIS HD2  H 19.478 -59.727   4.021 1.00 . B B .   6 HIS HD2  1 1 
       11 40708 2 1   6 HIS HE1  H 20.844 -63.549   2.803 1.00 . B B .   6 HIS HE1  1 1 
       11 40709 2 1   6 HIS HE2  H 19.135 -62.282   4.157 1.00 . B B .   6 HIS HE2  1 1 
       11 40710 2 1   6 HIS N    N 23.384 -58.879   3.456 1.00 . B B .   6 HIS N    1 1 
       11 40711 2 1   6 HIS ND1  N 21.359 -61.574   2.166 1.00 . B B .   6 HIS ND1  1 1 
       11 40712 2 1   6 HIS NE2  N 19.898 -61.856   3.705 1.00 . B B .   6 HIS NE2  1 1 
       11 40713 2 1   6 HIS O    O 24.048 -56.706   2.093 1.00 . B B .   6 HIS O    1 1 
       11 40714 2 1   7 THR C    C 21.802 -55.036  -0.146 1.00 . B B .   7 THR C    1 1 
       11 40715 2 1   7 THR CA   C 23.030 -55.917  -0.340 1.00 . B B .   7 THR CA   1 1 
       11 40716 2 1   7 THR CB   C 23.353 -56.066  -1.845 1.00 . B B .   7 THR CB   1 1 
       11 40717 2 1   7 THR CG2  C 22.191 -56.697  -2.600 1.00 . B B .   7 THR CG2  1 1 
       11 40718 2 1   7 THR H    H 22.253 -57.868  -0.160 1.00 . B B .   7 THR H    1 1 
       11 40719 2 1   7 THR HA   H 23.877 -55.450   0.146 1.00 . B B .   7 THR HA   1 1 
       11 40720 2 1   7 THR HB   H 24.213 -56.710  -1.944 1.00 . B B .   7 THR HB   1 1 
       11 40721 2 1   7 THR HG1  H 24.149 -54.920  -3.237 1.00 . B B .   7 THR HG1  1 1 
       11 40722 2 1   7 THR HG21 H 22.448 -56.788  -3.646 1.00 . B B .   7 THR HG21 1 1 
       11 40723 2 1   7 THR HG22 H 21.315 -56.073  -2.498 1.00 . B B .   7 THR HG22 1 1 
       11 40724 2 1   7 THR HG23 H 21.985 -57.675  -2.193 1.00 . B B .   7 THR HG23 1 1 
       11 40725 2 1   7 THR N    N 22.810 -57.203   0.291 1.00 . B B .   7 THR N    1 1 
       11 40726 2 1   7 THR O    O 20.682 -55.536  -0.023 1.00 . B B .   7 THR O    1 1 
       11 40727 2 1   7 THR OG1  O 23.664 -54.790  -2.418 1.00 . B B .   7 THR OG1  1 1 
       11 40728 2 1   8 THR C    C 21.174 -51.505  -0.651 1.00 . B B .   8 THR C    1 1 
       11 40729 2 1   8 THR CA   C 20.940 -52.784   0.146 1.00 . B B .   8 THR CA   1 1 
       11 40730 2 1   8 THR CB   C 20.824 -52.434   1.647 1.00 . B B .   8 THR CB   1 1 
       11 40731 2 1   8 THR CG2  C 20.142 -53.549   2.429 1.00 . B B .   8 THR CG2  1 1 
       11 40732 2 1   8 THR H    H 22.924 -53.396  -0.240 1.00 . B B .   8 THR H    1 1 
       11 40733 2 1   8 THR HA   H 20.014 -53.236  -0.174 1.00 . B B .   8 THR HA   1 1 
       11 40734 2 1   8 THR HB   H 20.231 -51.536   1.741 1.00 . B B .   8 THR HB   1 1 
       11 40735 2 1   8 THR HG1  H 22.541 -53.021   2.422 1.00 . B B .   8 THR HG1  1 1 
       11 40736 2 1   8 THR HG21 H 20.701 -54.466   2.313 1.00 . B B .   8 THR HG21 1 1 
       11 40737 2 1   8 THR HG22 H 19.139 -53.690   2.051 1.00 . B B .   8 THR HG22 1 1 
       11 40738 2 1   8 THR HG23 H 20.097 -53.282   3.475 1.00 . B B .   8 THR HG23 1 1 
       11 40739 2 1   8 THR N    N 22.016 -53.734  -0.092 1.00 . B B .   8 THR N    1 1 
       11 40740 2 1   8 THR O    O 22.310 -51.196  -1.011 1.00 . B B .   8 THR O    1 1 
       11 40741 2 1   8 THR OG1  O 22.125 -52.184   2.193 1.00 . B B .   8 THR OG1  1 1 
       11 40742 2 1   9 PRO C    C 20.903 -48.365  -0.822 1.00 . B B .   9 PRO C    1 1 
       11 40743 2 1   9 PRO CA   C 20.234 -49.462  -1.658 1.00 . B B .   9 PRO CA   1 1 
       11 40744 2 1   9 PRO CB   C 18.784 -49.087  -1.977 1.00 . B B .   9 PRO CB   1 1 
       11 40745 2 1   9 PRO CD   C 18.709 -51.053  -0.608 1.00 . B B .   9 PRO CD   1 1 
       11 40746 2 1   9 PRO CG   C 17.970 -49.788  -0.946 1.00 . B B .   9 PRO CG   1 1 
       11 40747 2 1   9 PRO HA   H 20.783 -49.588  -2.579 1.00 . B B .   9 PRO HA   1 1 
       11 40748 2 1   9 PRO HB2  H 18.664 -48.014  -1.913 1.00 . B B .   9 PRO HB2  1 1 
       11 40749 2 1   9 PRO HB3  H 18.533 -49.423  -2.973 1.00 . B B .   9 PRO HB3  1 1 
       11 40750 2 1   9 PRO HD2  H 18.601 -51.282   0.442 1.00 . B B .   9 PRO HD2  1 1 
       11 40751 2 1   9 PRO HD3  H 18.349 -51.874  -1.212 1.00 . B B .   9 PRO HD3  1 1 
       11 40752 2 1   9 PRO HG2  H 17.875 -49.165  -0.070 1.00 . B B .   9 PRO HG2  1 1 
       11 40753 2 1   9 PRO HG3  H 16.993 -50.021  -1.346 1.00 . B B .   9 PRO HG3  1 1 
       11 40754 2 1   9 PRO N    N 20.112 -50.735  -0.936 1.00 . B B .   9 PRO N    1 1 
       11 40755 2 1   9 PRO O    O 20.978 -47.212  -1.243 1.00 . B B .   9 PRO O    1 1 
       11 40756 2 1  10 TRP C    C 23.301 -48.469   1.876 1.00 . B B .  10 TRP C    1 1 
       11 40757 2 1  10 TRP CA   C 22.096 -47.795   1.220 1.00 . B B .  10 TRP CA   1 1 
       11 40758 2 1  10 TRP CB   C 21.162 -47.219   2.292 1.00 . B B .  10 TRP CB   1 1 
       11 40759 2 1  10 TRP CD1  C 20.989 -49.024   4.115 1.00 . B B .  10 TRP CD1  1 1 
       11 40760 2 1  10 TRP CD2  C 19.076 -48.629   3.022 1.00 . B B .  10 TRP CD2  1 1 
       11 40761 2 1  10 TRP CE2  C 18.845 -49.631   3.986 1.00 . B B .  10 TRP CE2  1 1 
       11 40762 2 1  10 TRP CE3  C 18.016 -48.215   2.215 1.00 . B B .  10 TRP CE3  1 1 
       11 40763 2 1  10 TRP CG   C 20.455 -48.259   3.117 1.00 . B B .  10 TRP CG   1 1 
       11 40764 2 1  10 TRP CH2  C 16.575 -49.792   3.357 1.00 . B B .  10 TRP CH2  1 1 
       11 40765 2 1  10 TRP CZ2  C 17.595 -50.220   4.160 1.00 . B B .  10 TRP CZ2  1 1 
       11 40766 2 1  10 TRP CZ3  C 16.777 -48.799   2.391 1.00 . B B .  10 TRP CZ3  1 1 
       11 40767 2 1  10 TRP H    H 21.237 -49.648   0.671 1.00 . B B .  10 TRP H    1 1 
       11 40768 2 1  10 TRP HA   H 22.452 -46.988   0.597 1.00 . B B .  10 TRP HA   1 1 
       11 40769 2 1  10 TRP HB2  H 21.741 -46.603   2.966 1.00 . B B .  10 TRP HB2  1 1 
       11 40770 2 1  10 TRP HB3  H 20.413 -46.608   1.811 1.00 . B B .  10 TRP HB3  1 1 
       11 40771 2 1  10 TRP HD1  H 22.021 -48.977   4.429 1.00 . B B .  10 TRP HD1  1 1 
       11 40772 2 1  10 TRP HE1  H 20.167 -50.503   5.359 1.00 . B B .  10 TRP HE1  1 1 
       11 40773 2 1  10 TRP HE3  H 18.151 -47.450   1.465 1.00 . B B .  10 TRP HE3  1 1 
       11 40774 2 1  10 TRP HH2  H 15.589 -50.221   3.458 1.00 . B B .  10 TRP HH2  1 1 
       11 40775 2 1  10 TRP HZ2  H 17.424 -50.985   4.902 1.00 . B B .  10 TRP HZ2  1 1 
       11 40776 2 1  10 TRP HZ3  H 15.947 -48.490   1.775 1.00 . B B .  10 TRP HZ3  1 1 
       11 40777 2 1  10 TRP N    N 21.379 -48.729   0.363 1.00 . B B .  10 TRP N    1 1 
       11 40778 2 1  10 TRP NE1  N 20.028 -49.855   4.636 1.00 . B B .  10 TRP NE1  1 1 
       11 40779 2 1  10 TRP O    O 23.809 -47.996   2.890 1.00 . B B .  10 TRP O    1 1 
       11 40780 2 1  11 THR C    C 26.196 -49.525   1.744 1.00 . B B .  11 THR C    1 1 
       11 40781 2 1  11 THR CA   C 24.889 -50.314   1.840 1.00 . B B .  11 THR CA   1 1 
       11 40782 2 1  11 THR CB   C 25.057 -51.687   1.148 1.00 . B B .  11 THR CB   1 1 
       11 40783 2 1  11 THR CG2  C 25.304 -51.529  -0.346 1.00 . B B .  11 THR CG2  1 1 
       11 40784 2 1  11 THR H    H 23.345 -49.876   0.451 1.00 . B B .  11 THR H    1 1 
       11 40785 2 1  11 THR HA   H 24.672 -50.491   2.884 1.00 . B B .  11 THR HA   1 1 
       11 40786 2 1  11 THR HB   H 24.146 -52.253   1.285 1.00 . B B .  11 THR HB   1 1 
       11 40787 2 1  11 THR HG1  H 26.640 -51.828   2.322 1.00 . B B .  11 THR HG1  1 1 
       11 40788 2 1  11 THR HG21 H 24.440 -51.079  -0.808 1.00 . B B .  11 THR HG21 1 1 
       11 40789 2 1  11 THR HG22 H 25.485 -52.500  -0.784 1.00 . B B .  11 THR HG22 1 1 
       11 40790 2 1  11 THR HG23 H 26.165 -50.898  -0.502 1.00 . B B .  11 THR HG23 1 1 
       11 40791 2 1  11 THR N    N 23.768 -49.562   1.280 1.00 . B B .  11 THR N    1 1 
       11 40792 2 1  11 THR O    O 27.154 -49.803   2.467 1.00 . B B .  11 THR O    1 1 
       11 40793 2 1  11 THR OG1  O 26.143 -52.412   1.736 1.00 . B B .  11 THR OG1  1 1 
       11 40794 2 1  12 ASN C    C 26.975 -46.389  -0.005 1.00 . B B .  12 ASN C    1 1 
       11 40795 2 1  12 ASN CA   C 27.390 -47.686   0.685 1.00 . B B .  12 ASN CA   1 1 
       11 40796 2 1  12 ASN CB   C 28.503 -48.390  -0.116 1.00 . B B .  12 ASN CB   1 1 
       11 40797 2 1  12 ASN CG   C 28.112 -48.703  -1.546 1.00 . B B .  12 ASN CG   1 1 
       11 40798 2 1  12 ASN H    H 25.438 -48.387   0.290 1.00 . B B .  12 ASN H    1 1 
       11 40799 2 1  12 ASN HA   H 27.762 -47.449   1.671 1.00 . B B .  12 ASN HA   1 1 
       11 40800 2 1  12 ASN HB2  H 29.376 -47.760  -0.138 1.00 . B B .  12 ASN HB2  1 1 
       11 40801 2 1  12 ASN HB3  H 28.753 -49.317   0.378 1.00 . B B .  12 ASN HB3  1 1 
       11 40802 2 1  12 ASN HD21 H 27.844 -50.612  -1.080 1.00 . B B .  12 ASN HD21 1 1 
       11 40803 2 1  12 ASN HD22 H 27.561 -50.192  -2.732 1.00 . B B .  12 ASN HD22 1 1 
       11 40804 2 1  12 ASN N    N 26.227 -48.546   0.848 1.00 . B B .  12 ASN N    1 1 
       11 40805 2 1  12 ASN ND2  N 27.803 -49.961  -1.811 1.00 . B B .  12 ASN ND2  1 1 
       11 40806 2 1  12 ASN O    O 25.921 -46.339  -0.648 1.00 . B B .  12 ASN O    1 1 
       11 40807 2 1  12 ASN OD1  O 28.133 -47.832  -2.412 1.00 . B B .  12 ASN OD1  1 1 
       11 40808 2 1  13 PRO C    C 27.160 -44.026  -1.947 1.00 . B B .  13 PRO C    1 1 
       11 40809 2 1  13 PRO CA   C 27.504 -43.998  -0.454 1.00 . B B .  13 PRO CA   1 1 
       11 40810 2 1  13 PRO CB   C 28.811 -43.212  -0.234 1.00 . B B .  13 PRO CB   1 1 
       11 40811 2 1  13 PRO CD   C 29.029 -45.288   0.916 1.00 . B B .  13 PRO CD   1 1 
       11 40812 2 1  13 PRO CG   C 29.814 -44.215   0.229 1.00 . B B .  13 PRO CG   1 1 
       11 40813 2 1  13 PRO HA   H 26.706 -43.504   0.077 1.00 . B B .  13 PRO HA   1 1 
       11 40814 2 1  13 PRO HB2  H 29.116 -42.755  -1.165 1.00 . B B .  13 PRO HB2  1 1 
       11 40815 2 1  13 PRO HB3  H 28.653 -42.448   0.510 1.00 . B B .  13 PRO HB3  1 1 
       11 40816 2 1  13 PRO HD2  H 29.549 -46.231   0.863 1.00 . B B .  13 PRO HD2  1 1 
       11 40817 2 1  13 PRO HD3  H 28.834 -45.019   1.943 1.00 . B B .  13 PRO HD3  1 1 
       11 40818 2 1  13 PRO HG2  H 30.344 -44.623  -0.619 1.00 . B B .  13 PRO HG2  1 1 
       11 40819 2 1  13 PRO HG3  H 30.505 -43.755   0.919 1.00 . B B .  13 PRO HG3  1 1 
       11 40820 2 1  13 PRO N    N 27.784 -45.320   0.135 1.00 . B B .  13 PRO N    1 1 
       11 40821 2 1  13 PRO O    O 26.480 -43.125  -2.439 1.00 . B B .  13 PRO O    1 1 
       11 40822 2 1  14 GLY C    C 26.044 -45.567  -4.493 1.00 . B B .  14 GLY C    1 1 
       11 40823 2 1  14 GLY CA   C 27.418 -45.083  -4.099 1.00 . B B .  14 GLY CA   1 1 
       11 40824 2 1  14 GLY H    H 27.973 -45.847  -2.203 1.00 . B B .  14 GLY H    1 1 
       11 40825 2 1  14 GLY HA2  H 27.562 -44.084  -4.483 1.00 . B B .  14 GLY HA2  1 1 
       11 40826 2 1  14 GLY HA3  H 28.157 -45.738  -4.534 1.00 . B B .  14 GLY HA3  1 1 
       11 40827 2 1  14 GLY N    N 27.586 -45.065  -2.660 1.00 . B B .  14 GLY N    1 1 
       11 40828 2 1  14 GLY O    O 25.585 -45.351  -5.614 1.00 . B B .  14 GLY O    1 1 
       11 40829 2 1  15 LEU C    C 23.008 -45.778  -3.280 1.00 . B B .  15 LEU C    1 1 
       11 40830 2 1  15 LEU CA   C 24.054 -46.750  -3.798 1.00 . B B .  15 LEU CA   1 1 
       11 40831 2 1  15 LEU CB   C 23.901 -48.113  -3.124 1.00 . B B .  15 LEU CB   1 1 
       11 40832 2 1  15 LEU CD1  C 23.452 -49.620  -5.084 1.00 . B B .  15 LEU CD1  1 1 
       11 40833 2 1  15 LEU CD2  C 25.810 -49.088  -4.465 1.00 . B B .  15 LEU CD2  1 1 
       11 40834 2 1  15 LEU CG   C 24.401 -49.317  -3.935 1.00 . B B .  15 LEU CG   1 1 
       11 40835 2 1  15 LEU H    H 25.808 -46.365  -2.688 1.00 . B B .  15 LEU H    1 1 
       11 40836 2 1  15 LEU HA   H 23.927 -46.866  -4.863 1.00 . B B .  15 LEU HA   1 1 
       11 40837 2 1  15 LEU HB2  H 24.441 -48.088  -2.190 1.00 . B B .  15 LEU HB2  1 1 
       11 40838 2 1  15 LEU HB3  H 22.855 -48.266  -2.909 1.00 . B B .  15 LEU HB3  1 1 
       11 40839 2 1  15 LEU HD11 H 23.370 -48.753  -5.722 1.00 . B B .  15 LEU HD11 1 1 
       11 40840 2 1  15 LEU HD12 H 22.477 -49.870  -4.690 1.00 . B B .  15 LEU HD12 1 1 
       11 40841 2 1  15 LEU HD13 H 23.833 -50.453  -5.657 1.00 . B B .  15 LEU HD13 1 1 
       11 40842 2 1  15 LEU HD21 H 26.130 -49.954  -5.026 1.00 . B B .  15 LEU HD21 1 1 
       11 40843 2 1  15 LEU HD22 H 26.485 -48.926  -3.637 1.00 . B B .  15 LEU HD22 1 1 
       11 40844 2 1  15 LEU HD23 H 25.815 -48.220  -5.108 1.00 . B B .  15 LEU HD23 1 1 
       11 40845 2 1  15 LEU HG   H 24.430 -50.173  -3.289 1.00 . B B .  15 LEU HG   1 1 
       11 40846 2 1  15 LEU N    N 25.385 -46.226  -3.562 1.00 . B B .  15 LEU N    1 1 
       11 40847 2 1  15 LEU O    O 21.923 -45.656  -3.850 1.00 . B B .  15 LEU O    1 1 
       11 40848 2 1  16 ALA C    C 22.164 -42.974  -2.621 1.00 . B B .  16 ALA C    1 1 
       11 40849 2 1  16 ALA CA   C 22.470 -44.083  -1.622 1.00 . B B .  16 ALA CA   1 1 
       11 40850 2 1  16 ALA CB   C 23.087 -43.511  -0.353 1.00 . B B .  16 ALA CB   1 1 
       11 40851 2 1  16 ALA H    H 24.235 -45.227  -1.804 1.00 . B B .  16 ALA H    1 1 
       11 40852 2 1  16 ALA HA   H 21.547 -44.578  -1.353 1.00 . B B .  16 ALA HA   1 1 
       11 40853 2 1  16 ALA HB1  H 24.011 -43.008  -0.600 1.00 . B B .  16 ALA HB1  1 1 
       11 40854 2 1  16 ALA HB2  H 23.288 -44.312   0.343 1.00 . B B .  16 ALA HB2  1 1 
       11 40855 2 1  16 ALA HB3  H 22.404 -42.805   0.095 1.00 . B B .  16 ALA HB3  1 1 
       11 40856 2 1  16 ALA N    N 23.357 -45.073  -2.210 1.00 . B B .  16 ALA N    1 1 
       11 40857 2 1  16 ALA O    O 21.015 -42.559  -2.770 1.00 . B B .  16 ALA O    1 1 
       11 40858 2 1  17 GLU C    C 22.301 -42.016  -5.552 1.00 . B B .  17 GLU C    1 1 
       11 40859 2 1  17 GLU CA   C 23.027 -41.471  -4.323 1.00 . B B .  17 GLU CA   1 1 
       11 40860 2 1  17 GLU CB   C 24.390 -40.860  -4.695 1.00 . B B .  17 GLU CB   1 1 
       11 40861 2 1  17 GLU CD   C 25.398 -41.768  -6.839 1.00 . B B .  17 GLU CD   1 1 
       11 40862 2 1  17 GLU CG   C 25.385 -41.830  -5.322 1.00 . B B .  17 GLU CG   1 1 
       11 40863 2 1  17 GLU H    H 24.088 -42.891  -3.168 1.00 . B B .  17 GLU H    1 1 
       11 40864 2 1  17 GLU HA   H 22.412 -40.701  -3.880 1.00 . B B .  17 GLU HA   1 1 
       11 40865 2 1  17 GLU HB2  H 24.226 -40.056  -5.395 1.00 . B B .  17 GLU HB2  1 1 
       11 40866 2 1  17 GLU HB3  H 24.837 -40.452  -3.800 1.00 . B B .  17 GLU HB3  1 1 
       11 40867 2 1  17 GLU HG2  H 26.374 -41.591  -4.962 1.00 . B B .  17 GLU HG2  1 1 
       11 40868 2 1  17 GLU HG3  H 25.125 -42.834  -5.020 1.00 . B B .  17 GLU HG3  1 1 
       11 40869 2 1  17 GLU N    N 23.195 -42.518  -3.326 1.00 . B B .  17 GLU N    1 1 
       11 40870 2 1  17 GLU O    O 21.475 -41.328  -6.159 1.00 . B B .  17 GLU O    1 1 
       11 40871 2 1  17 GLU OE1  O 24.577 -41.028  -7.418 1.00 . B B .  17 GLU OE1  1 1 
       11 40872 2 1  17 GLU OE2  O 26.240 -42.447  -7.457 1.00 . B B .  17 GLU OE2  1 1 
       11 40873 2 1  18 ASN C    C 20.441 -43.986  -6.835 1.00 . B B .  18 ASN C    1 1 
       11 40874 2 1  18 ASN CA   C 21.952 -43.941  -7.016 1.00 . B B .  18 ASN CA   1 1 
       11 40875 2 1  18 ASN CB   C 22.490 -45.365  -7.162 1.00 . B B .  18 ASN CB   1 1 
       11 40876 2 1  18 ASN CG   C 23.343 -45.548  -8.398 1.00 . B B .  18 ASN CG   1 1 
       11 40877 2 1  18 ASN H    H 23.262 -43.755  -5.368 1.00 . B B .  18 ASN H    1 1 
       11 40878 2 1  18 ASN HA   H 22.182 -43.384  -7.911 1.00 . B B .  18 ASN HA   1 1 
       11 40879 2 1  18 ASN HB2  H 23.089 -45.604  -6.298 1.00 . B B .  18 ASN HB2  1 1 
       11 40880 2 1  18 ASN HB3  H 21.657 -46.051  -7.216 1.00 . B B .  18 ASN HB3  1 1 
       11 40881 2 1  18 ASN HD21 H 24.463 -46.883  -7.449 1.00 . B B .  18 ASN HD21 1 1 
       11 40882 2 1  18 ASN HD22 H 24.903 -46.564  -9.089 1.00 . B B .  18 ASN HD22 1 1 
       11 40883 2 1  18 ASN N    N 22.591 -43.269  -5.890 1.00 . B B .  18 ASN N    1 1 
       11 40884 2 1  18 ASN ND2  N 24.336 -46.417  -8.302 1.00 . B B .  18 ASN ND2  1 1 
       11 40885 2 1  18 ASN O    O 19.686 -43.769  -7.785 1.00 . B B .  18 ASN O    1 1 
       11 40886 2 1  18 ASN OD1  O 23.113 -44.914  -9.430 1.00 . B B .  18 ASN OD1  1 1 
       11 40887 2 1  19 PHE C    C 17.902 -43.010  -5.594 1.00 . B B .  19 PHE C    1 1 
       11 40888 2 1  19 PHE CA   C 18.597 -44.330  -5.270 1.00 . B B .  19 PHE CA   1 1 
       11 40889 2 1  19 PHE CB   C 18.440 -44.665  -3.782 1.00 . B B .  19 PHE CB   1 1 
       11 40890 2 1  19 PHE CD1  C 16.373 -46.057  -3.488 1.00 . B B .  19 PHE CD1  1 1 
       11 40891 2 1  19 PHE CD2  C 16.321 -43.788  -2.754 1.00 . B B .  19 PHE CD2  1 1 
       11 40892 2 1  19 PHE CE1  C 15.065 -46.222  -3.072 1.00 . B B .  19 PHE CE1  1 1 
       11 40893 2 1  19 PHE CE2  C 15.013 -43.949  -2.340 1.00 . B B .  19 PHE CE2  1 1 
       11 40894 2 1  19 PHE CG   C 17.015 -44.839  -3.335 1.00 . B B .  19 PHE CG   1 1 
       11 40895 2 1  19 PHE CZ   C 14.384 -45.168  -2.498 1.00 . B B .  19 PHE CZ   1 1 
       11 40896 2 1  19 PHE H    H 20.678 -44.423  -4.900 1.00 . B B .  19 PHE H    1 1 
       11 40897 2 1  19 PHE HA   H 18.150 -45.116  -5.859 1.00 . B B .  19 PHE HA   1 1 
       11 40898 2 1  19 PHE HB2  H 18.965 -45.586  -3.572 1.00 . B B .  19 PHE HB2  1 1 
       11 40899 2 1  19 PHE HB3  H 18.878 -43.869  -3.197 1.00 . B B .  19 PHE HB3  1 1 
       11 40900 2 1  19 PHE HD1  H 16.901 -46.883  -3.938 1.00 . B B .  19 PHE HD1  1 1 
       11 40901 2 1  19 PHE HD2  H 16.811 -42.834  -2.630 1.00 . B B .  19 PHE HD2  1 1 
       11 40902 2 1  19 PHE HE1  H 14.575 -47.177  -3.197 1.00 . B B .  19 PHE HE1  1 1 
       11 40903 2 1  19 PHE HE2  H 14.483 -43.121  -1.890 1.00 . B B .  19 PHE HE2  1 1 
       11 40904 2 1  19 PHE HZ   H 13.362 -45.297  -2.173 1.00 . B B .  19 PHE HZ   1 1 
       11 40905 2 1  19 PHE N    N 20.014 -44.260  -5.607 1.00 . B B .  19 PHE N    1 1 
       11 40906 2 1  19 PHE O    O 16.841 -42.989  -6.221 1.00 . B B .  19 PHE O    1 1 
       11 40907 2 1  20 MET C    C 17.886 -40.232  -6.853 1.00 . B B .  20 MET C    1 1 
       11 40908 2 1  20 MET CA   C 17.959 -40.583  -5.377 1.00 . B B .  20 MET CA   1 1 
       11 40909 2 1  20 MET CB   C 18.802 -39.542  -4.642 1.00 . B B .  20 MET CB   1 1 
       11 40910 2 1  20 MET CE   C 20.400 -39.577  -0.820 1.00 . B B .  20 MET CE   1 1 
       11 40911 2 1  20 MET CG   C 19.056 -39.897  -3.192 1.00 . B B .  20 MET CG   1 1 
       11 40912 2 1  20 MET H    H 19.412 -42.000  -4.770 1.00 . B B .  20 MET H    1 1 
       11 40913 2 1  20 MET HA   H 16.962 -40.587  -4.964 1.00 . B B .  20 MET HA   1 1 
       11 40914 2 1  20 MET HB2  H 19.754 -39.444  -5.142 1.00 . B B .  20 MET HB2  1 1 
       11 40915 2 1  20 MET HB3  H 18.287 -38.592  -4.675 1.00 . B B .  20 MET HB3  1 1 
       11 40916 2 1  20 MET HE1  H 20.845 -40.541  -1.026 1.00 . B B .  20 MET HE1  1 1 
       11 40917 2 1  20 MET HE2  H 19.458 -39.718  -0.310 1.00 . B B .  20 MET HE2  1 1 
       11 40918 2 1  20 MET HE3  H 21.065 -38.999  -0.198 1.00 . B B .  20 MET HE3  1 1 
       11 40919 2 1  20 MET HG2  H 18.109 -39.932  -2.674 1.00 . B B .  20 MET HG2  1 1 
       11 40920 2 1  20 MET HG3  H 19.522 -40.870  -3.153 1.00 . B B .  20 MET HG3  1 1 
       11 40921 2 1  20 MET N    N 18.532 -41.913  -5.194 1.00 . B B .  20 MET N    1 1 
       11 40922 2 1  20 MET O    O 16.855 -39.774  -7.346 1.00 . B B .  20 MET O    1 1 
       11 40923 2 1  20 MET SD   S 20.122 -38.713  -2.360 1.00 . B B .  20 MET SD   1 1 
       11 40924 2 1  21 ASN C    C 18.046 -40.964  -9.771 1.00 . B B .  21 ASN C    1 1 
       11 40925 2 1  21 ASN CA   C 19.066 -40.158  -8.975 1.00 . B B .  21 ASN CA   1 1 
       11 40926 2 1  21 ASN CB   C 20.478 -40.419  -9.506 1.00 . B B .  21 ASN CB   1 1 
       11 40927 2 1  21 ASN CG   C 21.443 -39.300  -9.160 1.00 . B B .  21 ASN CG   1 1 
       11 40928 2 1  21 ASN H    H 19.771 -40.838  -7.094 1.00 . B B .  21 ASN H    1 1 
       11 40929 2 1  21 ASN HA   H 18.839 -39.109  -9.097 1.00 . B B .  21 ASN HA   1 1 
       11 40930 2 1  21 ASN HB2  H 20.853 -41.336  -9.077 1.00 . B B .  21 ASN HB2  1 1 
       11 40931 2 1  21 ASN HB3  H 20.438 -40.517 -10.580 1.00 . B B .  21 ASN HB3  1 1 
       11 40932 2 1  21 ASN HD21 H 21.981 -40.227  -7.485 1.00 . B B .  21 ASN HD21 1 1 
       11 40933 2 1  21 ASN HD22 H 22.768 -38.715  -7.801 1.00 . B B .  21 ASN HD22 1 1 
       11 40934 2 1  21 ASN N    N 18.986 -40.459  -7.552 1.00 . B B .  21 ASN N    1 1 
       11 40935 2 1  21 ASN ND2  N 22.128 -39.424  -8.036 1.00 . B B .  21 ASN ND2  1 1 
       11 40936 2 1  21 ASN O    O 17.380 -40.427 -10.656 1.00 . B B .  21 ASN O    1 1 
       11 40937 2 1  21 ASN OD1  O 21.570 -38.327  -9.903 1.00 . B B .  21 ASN OD1  1 1 
       11 40938 2 1  22 SER C    C 15.527 -42.618  -9.917 1.00 . B B .  22 SER C    1 1 
       11 40939 2 1  22 SER CA   C 16.957 -43.115 -10.122 1.00 . B B .  22 SER CA   1 1 
       11 40940 2 1  22 SER CB   C 17.092 -44.552  -9.612 1.00 . B B .  22 SER CB   1 1 
       11 40941 2 1  22 SER H    H 18.464 -42.615  -8.717 1.00 . B B .  22 SER H    1 1 
       11 40942 2 1  22 SER HA   H 17.187 -43.094 -11.177 1.00 . B B .  22 SER HA   1 1 
       11 40943 2 1  22 SER HB2  H 16.828 -44.586  -8.565 1.00 . B B .  22 SER HB2  1 1 
       11 40944 2 1  22 SER HB3  H 16.428 -45.193 -10.172 1.00 . B B .  22 SER HB3  1 1 
       11 40945 2 1  22 SER HG   H 18.986 -44.609  -9.096 1.00 . B B .  22 SER HG   1 1 
       11 40946 2 1  22 SER N    N 17.910 -42.245  -9.438 1.00 . B B .  22 SER N    1 1 
       11 40947 2 1  22 SER O    O 14.693 -42.697 -10.822 1.00 . B B .  22 SER O    1 1 
       11 40948 2 1  22 SER OG   O 18.422 -45.026  -9.763 1.00 . B B .  22 SER OG   1 1 
       11 40949 2 1  23 PHE C    C 13.662 -40.301  -9.205 1.00 . B B .  23 PHE C    1 1 
       11 40950 2 1  23 PHE CA   C 13.946 -41.561  -8.396 1.00 . B B .  23 PHE CA   1 1 
       11 40951 2 1  23 PHE CB   C 13.859 -41.257  -6.896 1.00 . B B .  23 PHE CB   1 1 
       11 40952 2 1  23 PHE CD1  C 11.439 -41.289  -6.233 1.00 . B B .  23 PHE CD1  1 1 
       11 40953 2 1  23 PHE CD2  C 12.549 -39.184  -6.345 1.00 . B B .  23 PHE CD2  1 1 
       11 40954 2 1  23 PHE CE1  C 10.272 -40.655  -5.852 1.00 . B B .  23 PHE CE1  1 1 
       11 40955 2 1  23 PHE CE2  C 11.386 -38.545  -5.963 1.00 . B B .  23 PHE CE2  1 1 
       11 40956 2 1  23 PHE CG   C 12.589 -40.564  -6.485 1.00 . B B .  23 PHE CG   1 1 
       11 40957 2 1  23 PHE CZ   C 10.246 -39.281  -5.715 1.00 . B B .  23 PHE CZ   1 1 
       11 40958 2 1  23 PHE H    H 15.966 -42.074  -8.046 1.00 . B B .  23 PHE H    1 1 
       11 40959 2 1  23 PHE HA   H 13.209 -42.309  -8.645 1.00 . B B .  23 PHE HA   1 1 
       11 40960 2 1  23 PHE HB2  H 13.922 -42.183  -6.345 1.00 . B B .  23 PHE HB2  1 1 
       11 40961 2 1  23 PHE HB3  H 14.689 -40.624  -6.618 1.00 . B B .  23 PHE HB3  1 1 
       11 40962 2 1  23 PHE HD1  H 11.457 -42.363  -6.339 1.00 . B B .  23 PHE HD1  1 1 
       11 40963 2 1  23 PHE HD2  H 13.439 -38.606  -6.540 1.00 . B B .  23 PHE HD2  1 1 
       11 40964 2 1  23 PHE HE1  H  9.379 -41.234  -5.662 1.00 . B B .  23 PHE HE1  1 1 
       11 40965 2 1  23 PHE HE2  H 11.369 -37.470  -5.857 1.00 . B B .  23 PHE HE2  1 1 
       11 40966 2 1  23 PHE HZ   H  9.334 -38.784  -5.417 1.00 . B B .  23 PHE HZ   1 1 
       11 40967 2 1  23 PHE N    N 15.258 -42.098  -8.725 1.00 . B B .  23 PHE N    1 1 
       11 40968 2 1  23 PHE O    O 12.632 -40.205  -9.874 1.00 . B B .  23 PHE O    1 1 
       11 40969 2 1  24 MET C    C 14.170 -38.216 -11.305 1.00 . B B .  24 MET C    1 1 
       11 40970 2 1  24 MET CA   C 14.416 -38.056  -9.811 1.00 . B B .  24 MET CA   1 1 
       11 40971 2 1  24 MET CB   C 15.634 -37.160  -9.574 1.00 . B B .  24 MET CB   1 1 
       11 40972 2 1  24 MET CE   C 13.900 -34.754  -8.724 1.00 . B B .  24 MET CE   1 1 
       11 40973 2 1  24 MET CG   C 15.788 -36.705  -8.131 1.00 . B B .  24 MET CG   1 1 
       11 40974 2 1  24 MET H    H 15.416 -39.520  -8.650 1.00 . B B .  24 MET H    1 1 
       11 40975 2 1  24 MET HA   H 13.551 -37.584  -9.371 1.00 . B B .  24 MET HA   1 1 
       11 40976 2 1  24 MET HB2  H 16.524 -37.703  -9.852 1.00 . B B .  24 MET HB2  1 1 
       11 40977 2 1  24 MET HB3  H 15.549 -36.282 -10.197 1.00 . B B .  24 MET HB3  1 1 
       11 40978 2 1  24 MET HE1  H 14.707 -34.031  -8.784 1.00 . B B .  24 MET HE1  1 1 
       11 40979 2 1  24 MET HE2  H 12.980 -34.247  -8.470 1.00 . B B .  24 MET HE2  1 1 
       11 40980 2 1  24 MET HE3  H 13.783 -35.245  -9.679 1.00 . B B .  24 MET HE3  1 1 
       11 40981 2 1  24 MET HG2  H 16.052 -37.558  -7.526 1.00 . B B .  24 MET HG2  1 1 
       11 40982 2 1  24 MET HG3  H 16.580 -35.972  -8.082 1.00 . B B .  24 MET HG3  1 1 
       11 40983 2 1  24 MET N    N 14.590 -39.350  -9.152 1.00 . B B .  24 MET N    1 1 
       11 40984 2 1  24 MET O    O 13.254 -37.603 -11.858 1.00 . B B .  24 MET O    1 1 
       11 40985 2 1  24 MET SD   S 14.278 -35.974  -7.464 1.00 . B B .  24 MET SD   1 1 
       11 40986 2 1  25 GLN C    C 13.444 -39.813 -13.716 1.00 . B B .  25 GLN C    1 1 
       11 40987 2 1  25 GLN CA   C 14.841 -39.301 -13.382 1.00 . B B .  25 GLN CA   1 1 
       11 40988 2 1  25 GLN CB   C 15.888 -40.311 -13.856 1.00 . B B .  25 GLN CB   1 1 
       11 40989 2 1  25 GLN CD   C 17.560 -38.573 -14.641 1.00 . B B .  25 GLN CD   1 1 
       11 40990 2 1  25 GLN CG   C 17.318 -39.798 -13.776 1.00 . B B .  25 GLN CG   1 1 
       11 40991 2 1  25 GLN H    H 15.686 -39.517 -11.448 1.00 . B B .  25 GLN H    1 1 
       11 40992 2 1  25 GLN HA   H 15.001 -38.364 -13.896 1.00 . B B .  25 GLN HA   1 1 
       11 40993 2 1  25 GLN HB2  H 15.812 -41.200 -13.246 1.00 . B B .  25 GLN HB2  1 1 
       11 40994 2 1  25 GLN HB3  H 15.679 -40.573 -14.883 1.00 . B B .  25 GLN HB3  1 1 
       11 40995 2 1  25 GLN HE21 H 18.984 -37.944 -13.405 1.00 . B B .  25 GLN HE21 1 1 
       11 40996 2 1  25 GLN HE22 H 18.672 -36.932 -14.771 1.00 . B B .  25 GLN HE22 1 1 
       11 40997 2 1  25 GLN HG2  H 17.535 -39.542 -12.749 1.00 . B B .  25 GLN HG2  1 1 
       11 40998 2 1  25 GLN HG3  H 17.985 -40.585 -14.095 1.00 . B B .  25 GLN HG3  1 1 
       11 40999 2 1  25 GLN N    N 14.978 -39.053 -11.949 1.00 . B B .  25 GLN N    1 1 
       11 41000 2 1  25 GLN NE2  N 18.499 -37.732 -14.232 1.00 . B B .  25 GLN NE2  1 1 
       11 41001 2 1  25 GLN O    O 12.823 -39.378 -14.685 1.00 . B B .  25 GLN O    1 1 
       11 41002 2 1  25 GLN OE1  O 16.918 -38.389 -15.675 1.00 . B B .  25 GLN OE1  1 1 
       11 41003 2 1  26 GLY C    C 10.518 -40.323 -12.787 1.00 . B B .  26 GLY C    1 1 
       11 41004 2 1  26 GLY CA   C 11.635 -41.293 -13.118 1.00 . B B .  26 GLY CA   1 1 
       11 41005 2 1  26 GLY H    H 13.481 -41.017 -12.121 1.00 . B B .  26 GLY H    1 1 
       11 41006 2 1  26 GLY HA2  H 11.554 -41.580 -14.155 1.00 . B B .  26 GLY HA2  1 1 
       11 41007 2 1  26 GLY HA3  H 11.526 -42.174 -12.503 1.00 . B B .  26 GLY HA3  1 1 
       11 41008 2 1  26 GLY N    N 12.949 -40.726 -12.892 1.00 . B B .  26 GLY N    1 1 
       11 41009 2 1  26 GLY O    O  9.517 -40.251 -13.504 1.00 . B B .  26 GLY O    1 1 
       11 41010 2 1  27 LEU C    C  9.441 -37.505 -12.242 1.00 . B B .  27 LEU C    1 1 
       11 41011 2 1  27 LEU CA   C  9.661 -38.640 -11.248 1.00 . B B .  27 LEU CA   1 1 
       11 41012 2 1  27 LEU CB   C 10.018 -38.068  -9.874 1.00 . B B .  27 LEU CB   1 1 
       11 41013 2 1  27 LEU CD1  C  7.694 -38.057  -8.931 1.00 . B B .  27 LEU CD1  1 1 
       11 41014 2 1  27 LEU CD2  C  9.433 -36.550  -7.967 1.00 . B B .  27 LEU CD2  1 1 
       11 41015 2 1  27 LEU CG   C  8.923 -37.212  -9.232 1.00 . B B .  27 LEU CG   1 1 
       11 41016 2 1  27 LEU H    H 11.539 -39.623 -11.213 1.00 . B B .  27 LEU H    1 1 
       11 41017 2 1  27 LEU HA   H  8.743 -39.200 -11.160 1.00 . B B .  27 LEU HA   1 1 
       11 41018 2 1  27 LEU HB2  H 10.241 -38.893  -9.211 1.00 . B B .  27 LEU HB2  1 1 
       11 41019 2 1  27 LEU HB3  H 10.905 -37.462  -9.977 1.00 . B B .  27 LEU HB3  1 1 
       11 41020 2 1  27 LEU HD11 H  7.962 -38.857  -8.259 1.00 . B B .  27 LEU HD11 1 1 
       11 41021 2 1  27 LEU HD12 H  7.306 -38.471  -9.850 1.00 . B B .  27 LEU HD12 1 1 
       11 41022 2 1  27 LEU HD13 H  6.937 -37.437  -8.470 1.00 . B B .  27 LEU HD13 1 1 
       11 41023 2 1  27 LEU HD21 H 10.288 -35.931  -8.201 1.00 . B B .  27 LEU HD21 1 1 
       11 41024 2 1  27 LEU HD22 H  9.722 -37.309  -7.256 1.00 . B B .  27 LEU HD22 1 1 
       11 41025 2 1  27 LEU HD23 H  8.651 -35.937  -7.542 1.00 . B B .  27 LEU HD23 1 1 
       11 41026 2 1  27 LEU HG   H  8.635 -36.433  -9.925 1.00 . B B .  27 LEU HG   1 1 
       11 41027 2 1  27 LEU N    N 10.693 -39.562 -11.712 1.00 . B B .  27 LEU N    1 1 
       11 41028 2 1  27 LEU O    O  8.333 -36.983 -12.364 1.00 . B B .  27 LEU O    1 1 
       11 41029 2 1  28 SER C    C  9.446 -36.435 -15.097 1.00 . B B .  28 SER C    1 1 
       11 41030 2 1  28 SER CA   C 10.406 -36.070 -13.957 1.00 . B B .  28 SER CA   1 1 
       11 41031 2 1  28 SER CB   C 11.799 -35.754 -14.513 1.00 . B B .  28 SER CB   1 1 
       11 41032 2 1  28 SER H    H 11.357 -37.585 -12.816 1.00 . B B .  28 SER H    1 1 
       11 41033 2 1  28 SER HA   H 10.024 -35.193 -13.458 1.00 . B B .  28 SER HA   1 1 
       11 41034 2 1  28 SER HB2  H 12.461 -35.509 -13.695 1.00 . B B .  28 SER HB2  1 1 
       11 41035 2 1  28 SER HB3  H 12.179 -36.620 -15.035 1.00 . B B .  28 SER HB3  1 1 
       11 41036 2 1  28 SER HG   H 10.855 -34.499 -15.694 1.00 . B B .  28 SER HG   1 1 
       11 41037 2 1  28 SER N    N 10.492 -37.138 -12.966 1.00 . B B .  28 SER N    1 1 
       11 41038 2 1  28 SER O    O  9.062 -35.577 -15.894 1.00 . B B .  28 SER O    1 1 
       11 41039 2 1  28 SER OG   O 11.763 -34.655 -15.412 1.00 . B B .  28 SER OG   1 1 
       11 41040 2 1  29 SER C    C  6.791 -38.563 -15.580 1.00 . B B .  29 SER C    1 1 
       11 41041 2 1  29 SER CA   C  8.133 -38.161 -16.196 1.00 . B B .  29 SER CA   1 1 
       11 41042 2 1  29 SER CB   C  8.738 -39.345 -16.951 1.00 . B B .  29 SER CB   1 1 
       11 41043 2 1  29 SER H    H  9.406 -38.349 -14.515 1.00 . B B .  29 SER H    1 1 
       11 41044 2 1  29 SER HA   H  7.973 -37.348 -16.887 1.00 . B B .  29 SER HA   1 1 
       11 41045 2 1  29 SER HB2  H  8.825 -40.190 -16.283 1.00 . B B .  29 SER HB2  1 1 
       11 41046 2 1  29 SER HB3  H  8.099 -39.606 -17.781 1.00 . B B .  29 SER HB3  1 1 
       11 41047 2 1  29 SER HG   H 10.356 -38.241 -17.002 1.00 . B B .  29 SER HG   1 1 
       11 41048 2 1  29 SER N    N  9.060 -37.704 -15.171 1.00 . B B .  29 SER N    1 1 
       11 41049 2 1  29 SER O    O  5.941 -39.155 -16.247 1.00 . B B .  29 SER O    1 1 
       11 41050 2 1  29 SER OG   O 10.028 -39.025 -17.450 1.00 . B B .  29 SER OG   1 1 
       11 41051 2 1  30 MET C    C  4.362 -37.468 -13.635 1.00 . B B .  30 MET C    1 1 
       11 41052 2 1  30 MET CA   C  5.384 -38.597 -13.599 1.00 . B B .  30 MET CA   1 1 
       11 41053 2 1  30 MET CB   C  5.703 -38.939 -12.143 1.00 . B B .  30 MET CB   1 1 
       11 41054 2 1  30 MET CE   C  7.008 -42.886 -11.931 1.00 . B B .  30 MET CE   1 1 
       11 41055 2 1  30 MET CG   C  6.587 -40.162 -11.961 1.00 . B B .  30 MET CG   1 1 
       11 41056 2 1  30 MET H    H  7.277 -37.682 -13.847 1.00 . B B .  30 MET H    1 1 
       11 41057 2 1  30 MET HA   H  4.966 -39.467 -14.083 1.00 . B B .  30 MET HA   1 1 
       11 41058 2 1  30 MET HB2  H  6.202 -38.095 -11.692 1.00 . B B .  30 MET HB2  1 1 
       11 41059 2 1  30 MET HB3  H  4.775 -39.115 -11.622 1.00 . B B .  30 MET HB3  1 1 
       11 41060 2 1  30 MET HE1  H  7.133 -42.794 -10.861 1.00 . B B .  30 MET HE1  1 1 
       11 41061 2 1  30 MET HE2  H  7.952 -42.700 -12.420 1.00 . B B .  30 MET HE2  1 1 
       11 41062 2 1  30 MET HE3  H  6.667 -43.882 -12.169 1.00 . B B .  30 MET HE3  1 1 
       11 41063 2 1  30 MET HG2  H  7.490 -40.023 -12.537 1.00 . B B .  30 MET HG2  1 1 
       11 41064 2 1  30 MET HG3  H  6.841 -40.251 -10.914 1.00 . B B .  30 MET HG3  1 1 
       11 41065 2 1  30 MET N    N  6.597 -38.220 -14.312 1.00 . B B .  30 MET N    1 1 
       11 41066 2 1  30 MET O    O  4.723 -36.295 -13.744 1.00 . B B .  30 MET O    1 1 
       11 41067 2 1  30 MET SD   S  5.798 -41.692 -12.493 1.00 . B B .  30 MET SD   1 1 
       11 41068 2 1  31 PRO C    C  1.889 -36.252 -12.054 1.00 . B B .  31 PRO C    1 1 
       11 41069 2 1  31 PRO CA   C  2.004 -36.815 -13.467 1.00 . B B .  31 PRO CA   1 1 
       11 41070 2 1  31 PRO CB   C  0.756 -37.615 -13.832 1.00 . B B .  31 PRO CB   1 1 
       11 41071 2 1  31 PRO CD   C  2.537 -39.187 -13.560 1.00 . B B .  31 PRO CD   1 1 
       11 41072 2 1  31 PRO CG   C  1.056 -38.992 -13.354 1.00 . B B .  31 PRO CG   1 1 
       11 41073 2 1  31 PRO HA   H  2.145 -36.010 -14.172 1.00 . B B .  31 PRO HA   1 1 
       11 41074 2 1  31 PRO HB2  H -0.105 -37.197 -13.329 1.00 . B B .  31 PRO HB2  1 1 
       11 41075 2 1  31 PRO HB3  H  0.606 -37.592 -14.900 1.00 . B B .  31 PRO HB3  1 1 
       11 41076 2 1  31 PRO HD2  H  2.958 -39.763 -12.750 1.00 . B B .  31 PRO HD2  1 1 
       11 41077 2 1  31 PRO HD3  H  2.726 -39.670 -14.507 1.00 . B B .  31 PRO HD3  1 1 
       11 41078 2 1  31 PRO HG2  H  0.808 -39.076 -12.305 1.00 . B B .  31 PRO HG2  1 1 
       11 41079 2 1  31 PRO HG3  H  0.498 -39.713 -13.933 1.00 . B B .  31 PRO HG3  1 1 
       11 41080 2 1  31 PRO N    N  3.069 -37.808 -13.557 1.00 . B B .  31 PRO N    1 1 
       11 41081 2 1  31 PRO O    O  2.284 -36.895 -11.080 1.00 . B B .  31 PRO O    1 1 
       11 41082 2 1  32 GLY C    C  2.214 -33.358 -10.375 1.00 . B B .  32 GLY C    1 1 
       11 41083 2 1  32 GLY CA   C  1.195 -34.443 -10.639 1.00 . B B .  32 GLY CA   1 1 
       11 41084 2 1  32 GLY H    H  1.091 -34.560 -12.749 1.00 . B B .  32 GLY H    1 1 
       11 41085 2 1  32 GLY HA2  H  0.207 -34.018 -10.576 1.00 . B B .  32 GLY HA2  1 1 
       11 41086 2 1  32 GLY HA3  H  1.295 -35.209  -9.885 1.00 . B B .  32 GLY HA3  1 1 
       11 41087 2 1  32 GLY N    N  1.363 -35.048 -11.941 1.00 . B B .  32 GLY N    1 1 
       11 41088 2 1  32 GLY O    O  1.932 -32.394  -9.663 1.00 . B B .  32 GLY O    1 1 
       11 41089 2 1  33 PHE C    C  4.576 -31.627 -11.987 1.00 . B B .  33 PHE C    1 1 
       11 41090 2 1  33 PHE CA   C  4.462 -32.533 -10.774 1.00 . B B .  33 PHE CA   1 1 
       11 41091 2 1  33 PHE CB   C  5.801 -33.226 -10.519 1.00 . B B .  33 PHE CB   1 1 
       11 41092 2 1  33 PHE CD1  C  5.376 -35.075  -8.874 1.00 . B B .  33 PHE CD1  1 1 
       11 41093 2 1  33 PHE CD2  C  6.537 -33.128  -8.132 1.00 . B B .  33 PHE CD2  1 1 
       11 41094 2 1  33 PHE CE1  C  5.469 -35.615  -7.605 1.00 . B B .  33 PHE CE1  1 1 
       11 41095 2 1  33 PHE CE2  C  6.630 -33.662  -6.866 1.00 . B B .  33 PHE CE2  1 1 
       11 41096 2 1  33 PHE CG   C  5.909 -33.826  -9.149 1.00 . B B .  33 PHE CG   1 1 
       11 41097 2 1  33 PHE CZ   C  6.097 -34.906  -6.601 1.00 . B B .  33 PHE CZ   1 1 
       11 41098 2 1  33 PHE H    H  3.566 -34.305 -11.505 1.00 . B B .  33 PHE H    1 1 
       11 41099 2 1  33 PHE HA   H  4.213 -31.928  -9.915 1.00 . B B .  33 PHE HA   1 1 
       11 41100 2 1  33 PHE HB2  H  5.937 -34.016 -11.242 1.00 . B B .  33 PHE HB2  1 1 
       11 41101 2 1  33 PHE HB3  H  6.596 -32.504 -10.629 1.00 . B B .  33 PHE HB3  1 1 
       11 41102 2 1  33 PHE HD1  H  4.886 -35.629  -9.660 1.00 . B B .  33 PHE HD1  1 1 
       11 41103 2 1  33 PHE HD2  H  6.954 -32.154  -8.340 1.00 . B B .  33 PHE HD2  1 1 
       11 41104 2 1  33 PHE HE1  H  5.051 -36.590  -7.400 1.00 . B B .  33 PHE HE1  1 1 
       11 41105 2 1  33 PHE HE2  H  7.123 -33.107  -6.082 1.00 . B B .  33 PHE HE2  1 1 
       11 41106 2 1  33 PHE HZ   H  6.167 -35.321  -5.605 1.00 . B B .  33 PHE HZ   1 1 
       11 41107 2 1  33 PHE N    N  3.399 -33.512 -10.948 1.00 . B B .  33 PHE N    1 1 
       11 41108 2 1  33 PHE O    O  4.378 -32.059 -13.124 1.00 . B B .  33 PHE O    1 1 
       11 41109 2 1  34 THR C    C  6.574 -29.411 -13.202 1.00 . B B .  34 THR C    1 1 
       11 41110 2 1  34 THR CA   C  5.101 -29.411 -12.805 1.00 . B B .  34 THR CA   1 1 
       11 41111 2 1  34 THR CB   C  4.677 -27.994 -12.377 1.00 . B B .  34 THR CB   1 1 
       11 41112 2 1  34 THR CG2  C  3.207 -27.962 -12.000 1.00 . B B .  34 THR CG2  1 1 
       11 41113 2 1  34 THR H    H  4.980 -30.068 -10.807 1.00 . B B .  34 THR H    1 1 
       11 41114 2 1  34 THR HA   H  4.504 -29.710 -13.653 1.00 . B B .  34 THR HA   1 1 
       11 41115 2 1  34 THR HB   H  4.834 -27.320 -13.203 1.00 . B B .  34 THR HB   1 1 
       11 41116 2 1  34 THR HG1  H  5.592 -26.607 -11.314 1.00 . B B .  34 THR HG1  1 1 
       11 41117 2 1  34 THR HG21 H  2.935 -26.961 -11.699 1.00 . B B .  34 THR HG21 1 1 
       11 41118 2 1  34 THR HG22 H  3.029 -28.645 -11.182 1.00 . B B .  34 THR HG22 1 1 
       11 41119 2 1  34 THR HG23 H  2.610 -28.258 -12.850 1.00 . B B .  34 THR HG23 1 1 
       11 41120 2 1  34 THR N    N  4.885 -30.365 -11.737 1.00 . B B .  34 THR N    1 1 
       11 41121 2 1  34 THR O    O  7.393 -30.049 -12.543 1.00 . B B .  34 THR O    1 1 
       11 41122 2 1  34 THR OG1  O  5.464 -27.560 -11.263 1.00 . B B .  34 THR OG1  1 1 
       11 41123 2 1  35 ALA C    C  9.261 -28.179 -13.715 1.00 . B B .  35 ALA C    1 1 
       11 41124 2 1  35 ALA CA   C  8.272 -28.666 -14.771 1.00 . B B .  35 ALA CA   1 1 
       11 41125 2 1  35 ALA CB   C  8.354 -27.792 -16.013 1.00 . B B .  35 ALA CB   1 1 
       11 41126 2 1  35 ALA H    H  6.217 -28.165 -14.720 1.00 . B B .  35 ALA H    1 1 
       11 41127 2 1  35 ALA HA   H  8.538 -29.674 -15.055 1.00 . B B .  35 ALA HA   1 1 
       11 41128 2 1  35 ALA HB1  H  7.649 -28.145 -16.751 1.00 . B B .  35 ALA HB1  1 1 
       11 41129 2 1  35 ALA HB2  H  9.353 -27.837 -16.420 1.00 . B B .  35 ALA HB2  1 1 
       11 41130 2 1  35 ALA HB3  H  8.119 -26.771 -15.751 1.00 . B B .  35 ALA HB3  1 1 
       11 41131 2 1  35 ALA N    N  6.907 -28.693 -14.263 1.00 . B B .  35 ALA N    1 1 
       11 41132 2 1  35 ALA O    O 10.317 -28.779 -13.520 1.00 . B B .  35 ALA O    1 1 
       11 41133 2 1  36 SER C    C  9.748 -27.086 -10.681 1.00 . B B .  36 SER C    1 1 
       11 41134 2 1  36 SER CA   C  9.829 -26.477 -12.081 1.00 . B B .  36 SER CA   1 1 
       11 41135 2 1  36 SER CB   C  9.573 -24.973 -12.030 1.00 . B B .  36 SER CB   1 1 
       11 41136 2 1  36 SER H    H  8.004 -26.735 -13.131 1.00 . B B .  36 SER H    1 1 
       11 41137 2 1  36 SER HA   H 10.829 -26.640 -12.458 1.00 . B B .  36 SER HA   1 1 
       11 41138 2 1  36 SER HB2  H  8.552 -24.790 -11.728 1.00 . B B .  36 SER HB2  1 1 
       11 41139 2 1  36 SER HB3  H 10.248 -24.516 -11.322 1.00 . B B .  36 SER HB3  1 1 
       11 41140 2 1  36 SER HG   H 10.669 -24.629 -13.617 1.00 . B B .  36 SER HG   1 1 
       11 41141 2 1  36 SER N    N  8.905 -27.109 -13.016 1.00 . B B .  36 SER N    1 1 
       11 41142 2 1  36 SER O    O 10.547 -26.751  -9.811 1.00 . B B .  36 SER O    1 1 
       11 41143 2 1  36 SER OG   O  9.786 -24.391 -13.305 1.00 . B B .  36 SER OG   1 1 
       11 41144 2 1  37 GLN C    C  9.644 -29.875  -9.131 1.00 . B B .  37 GLN C    1 1 
       11 41145 2 1  37 GLN CA   C  8.698 -28.687  -9.187 1.00 . B B .  37 GLN CA   1 1 
       11 41146 2 1  37 GLN CB   C  7.261 -29.130  -8.929 1.00 . B B .  37 GLN CB   1 1 
       11 41147 2 1  37 GLN CD   C  6.534 -28.089  -6.744 1.00 . B B .  37 GLN CD   1 1 
       11 41148 2 1  37 GLN CG   C  6.423 -28.055  -8.257 1.00 . B B .  37 GLN CG   1 1 
       11 41149 2 1  37 GLN H    H  8.175 -28.214 -11.188 1.00 . B B .  37 GLN H    1 1 
       11 41150 2 1  37 GLN HA   H  8.986 -27.986  -8.418 1.00 . B B .  37 GLN HA   1 1 
       11 41151 2 1  37 GLN HB2  H  6.799 -29.388  -9.871 1.00 . B B .  37 GLN HB2  1 1 
       11 41152 2 1  37 GLN HB3  H  7.275 -30.000  -8.291 1.00 . B B .  37 GLN HB3  1 1 
       11 41153 2 1  37 GLN HE21 H  8.255 -27.087  -6.801 1.00 . B B .  37 GLN HE21 1 1 
       11 41154 2 1  37 GLN HE22 H  7.688 -27.533  -5.231 1.00 . B B .  37 GLN HE22 1 1 
       11 41155 2 1  37 GLN HG2  H  6.754 -27.087  -8.605 1.00 . B B .  37 GLN HG2  1 1 
       11 41156 2 1  37 GLN HG3  H  5.387 -28.197  -8.531 1.00 . B B .  37 GLN HG3  1 1 
       11 41157 2 1  37 GLN N    N  8.806 -27.998 -10.471 1.00 . B B .  37 GLN N    1 1 
       11 41158 2 1  37 GLN NE2  N  7.595 -27.506  -6.206 1.00 . B B .  37 GLN NE2  1 1 
       11 41159 2 1  37 GLN O    O  9.688 -30.608  -8.150 1.00 . B B .  37 GLN O    1 1 
       11 41160 2 1  37 GLN OE1  O  5.693 -28.677  -6.067 1.00 . B B .  37 GLN OE1  1 1 
       11 41161 2 1  38 LEU C    C 12.787 -30.312  -9.993 1.00 . B B .  38 LEU C    1 1 
       11 41162 2 1  38 LEU CA   C 11.467 -31.035 -10.222 1.00 . B B .  38 LEU CA   1 1 
       11 41163 2 1  38 LEU CB   C 11.506 -31.811 -11.547 1.00 . B B .  38 LEU CB   1 1 
       11 41164 2 1  38 LEU CD1  C 10.813 -34.044 -10.618 1.00 . B B .  38 LEU CD1  1 1 
       11 41165 2 1  38 LEU CD2  C  9.084 -32.522 -11.562 1.00 . B B .  38 LEU CD2  1 1 
       11 41166 2 1  38 LEU CG   C 10.524 -32.988 -11.670 1.00 . B B .  38 LEU CG   1 1 
       11 41167 2 1  38 LEU H    H 10.183 -29.567 -11.025 1.00 . B B .  38 LEU H    1 1 
       11 41168 2 1  38 LEU HA   H 11.306 -31.726  -9.409 1.00 . B B .  38 LEU HA   1 1 
       11 41169 2 1  38 LEU HB2  H 11.298 -31.116 -12.347 1.00 . B B .  38 LEU HB2  1 1 
       11 41170 2 1  38 LEU HB3  H 12.506 -32.194 -11.682 1.00 . B B .  38 LEU HB3  1 1 
       11 41171 2 1  38 LEU HD11 H 10.136 -34.875 -10.748 1.00 . B B .  38 LEU HD11 1 1 
       11 41172 2 1  38 LEU HD12 H 10.677 -33.621  -9.634 1.00 . B B .  38 LEU HD12 1 1 
       11 41173 2 1  38 LEU HD13 H 11.831 -34.389 -10.724 1.00 . B B .  38 LEU HD13 1 1 
       11 41174 2 1  38 LEU HD21 H  8.423 -33.369 -11.672 1.00 . B B .  38 LEU HD21 1 1 
       11 41175 2 1  38 LEU HD22 H  8.878 -31.801 -12.339 1.00 . B B .  38 LEU HD22 1 1 
       11 41176 2 1  38 LEU HD23 H  8.925 -32.065 -10.596 1.00 . B B .  38 LEU HD23 1 1 
       11 41177 2 1  38 LEU HG   H 10.649 -33.446 -12.638 1.00 . B B .  38 LEU HG   1 1 
       11 41178 2 1  38 LEU N    N 10.383 -30.073 -10.210 1.00 . B B .  38 LEU N    1 1 
       11 41179 2 1  38 LEU O    O 13.765 -30.906  -9.557 1.00 . B B .  38 LEU O    1 1 
       11 41180 2 1  39 ASP C    C 14.454 -28.112  -8.695 1.00 . B B .  39 ASP C    1 1 
       11 41181 2 1  39 ASP CA   C 13.993 -28.190 -10.138 1.00 . B B .  39 ASP CA   1 1 
       11 41182 2 1  39 ASP CB   C 13.745 -26.767 -10.650 1.00 . B B .  39 ASP CB   1 1 
       11 41183 2 1  39 ASP CG   C 13.830 -26.640 -12.157 1.00 . B B .  39 ASP CG   1 1 
       11 41184 2 1  39 ASP H    H 11.946 -28.577 -10.508 1.00 . B B .  39 ASP H    1 1 
       11 41185 2 1  39 ASP HA   H 14.768 -28.650 -10.730 1.00 . B B .  39 ASP HA   1 1 
       11 41186 2 1  39 ASP HB2  H 12.760 -26.451 -10.341 1.00 . B B .  39 ASP HB2  1 1 
       11 41187 2 1  39 ASP HB3  H 14.476 -26.106 -10.211 1.00 . B B .  39 ASP HB3  1 1 
       11 41188 2 1  39 ASP N    N 12.786 -29.007 -10.254 1.00 . B B .  39 ASP N    1 1 
       11 41189 2 1  39 ASP O    O 15.617 -28.383  -8.376 1.00 . B B .  39 ASP O    1 1 
       11 41190 2 1  39 ASP OD1  O 14.942 -26.788 -12.708 1.00 . B B .  39 ASP OD1  1 1 
       11 41191 2 1  39 ASP OD2  O 12.793 -26.358 -12.793 1.00 . B B .  39 ASP OD2  1 1 
       11 41192 2 1  40 ASP C    C 14.315 -28.849  -5.764 1.00 . B B .  40 ASP C    1 1 
       11 41193 2 1  40 ASP CA   C 13.828 -27.557  -6.411 1.00 . B B .  40 ASP CA   1 1 
       11 41194 2 1  40 ASP CB   C 12.604 -27.002  -5.668 1.00 . B B .  40 ASP CB   1 1 
       11 41195 2 1  40 ASP CG   C 11.293 -27.608  -6.143 1.00 . B B .  40 ASP CG   1 1 
       11 41196 2 1  40 ASP H    H 12.598 -27.622  -8.132 1.00 . B B .  40 ASP H    1 1 
       11 41197 2 1  40 ASP HA   H 14.624 -26.830  -6.351 1.00 . B B .  40 ASP HA   1 1 
       11 41198 2 1  40 ASP HB2  H 12.710 -27.208  -4.614 1.00 . B B .  40 ASP HB2  1 1 
       11 41199 2 1  40 ASP HB3  H 12.560 -25.933  -5.819 1.00 . B B .  40 ASP HB3  1 1 
       11 41200 2 1  40 ASP N    N 13.526 -27.751  -7.820 1.00 . B B .  40 ASP N    1 1 
       11 41201 2 1  40 ASP O    O 15.360 -28.865  -5.107 1.00 . B B .  40 ASP O    1 1 
       11 41202 2 1  40 ASP OD1  O 11.142 -28.839  -6.062 1.00 . B B .  40 ASP OD1  1 1 
       11 41203 2 1  40 ASP OD2  O 10.420 -26.841  -6.606 1.00 . B B .  40 ASP OD2  1 1 
       11 41204 2 1  41 MET C    C 15.218 -31.793  -5.964 1.00 . B B .  41 MET C    1 1 
       11 41205 2 1  41 MET CA   C 13.943 -31.205  -5.361 1.00 . B B .  41 MET CA   1 1 
       11 41206 2 1  41 MET CB   C 12.791 -32.214  -5.425 1.00 . B B .  41 MET CB   1 1 
       11 41207 2 1  41 MET CE   C  9.895 -33.282  -5.380 1.00 . B B .  41 MET CE   1 1 
       11 41208 2 1  41 MET CG   C 12.092 -32.305  -6.769 1.00 . B B .  41 MET CG   1 1 
       11 41209 2 1  41 MET H    H 12.763 -29.864  -6.519 1.00 . B B .  41 MET H    1 1 
       11 41210 2 1  41 MET HA   H 14.146 -30.998  -4.318 1.00 . B B .  41 MET HA   1 1 
       11 41211 2 1  41 MET HB2  H 13.178 -33.192  -5.185 1.00 . B B .  41 MET HB2  1 1 
       11 41212 2 1  41 MET HB3  H 12.056 -31.940  -4.683 1.00 . B B .  41 MET HB3  1 1 
       11 41213 2 1  41 MET HE1  H 10.519 -33.286  -4.496 1.00 . B B .  41 MET HE1  1 1 
       11 41214 2 1  41 MET HE2  H  9.118 -34.028  -5.277 1.00 . B B .  41 MET HE2  1 1 
       11 41215 2 1  41 MET HE3  H  9.443 -32.309  -5.496 1.00 . B B .  41 MET HE3  1 1 
       11 41216 2 1  41 MET HG2  H 11.575 -31.377  -6.958 1.00 . B B .  41 MET HG2  1 1 
       11 41217 2 1  41 MET HG3  H 12.833 -32.468  -7.536 1.00 . B B .  41 MET HG3  1 1 
       11 41218 2 1  41 MET N    N 13.583 -29.932  -5.969 1.00 . B B .  41 MET N    1 1 
       11 41219 2 1  41 MET O    O 15.990 -32.434  -5.256 1.00 . B B .  41 MET O    1 1 
       11 41220 2 1  41 MET SD   S 10.894 -33.652  -6.823 1.00 . B B .  41 MET SD   1 1 
       11 41221 2 1  42 SER C    C 17.905 -31.288  -7.269 1.00 . B B .  42 SER C    1 1 
       11 41222 2 1  42 SER CA   C 16.710 -32.030  -7.864 1.00 . B B .  42 SER CA   1 1 
       11 41223 2 1  42 SER CB   C 16.684 -31.855  -9.385 1.00 . B B .  42 SER CB   1 1 
       11 41224 2 1  42 SER H    H 14.801 -31.091  -7.801 1.00 . B B .  42 SER H    1 1 
       11 41225 2 1  42 SER HA   H 16.811 -33.080  -7.634 1.00 . B B .  42 SER HA   1 1 
       11 41226 2 1  42 SER HB2  H 16.520 -30.817  -9.624 1.00 . B B .  42 SER HB2  1 1 
       11 41227 2 1  42 SER HB3  H 17.627 -32.176  -9.795 1.00 . B B .  42 SER HB3  1 1 
       11 41228 2 1  42 SER HG   H 14.874 -32.063 -10.101 1.00 . B B .  42 SER HG   1 1 
       11 41229 2 1  42 SER N    N 15.466 -31.564  -7.252 1.00 . B B .  42 SER N    1 1 
       11 41230 2 1  42 SER O    O 18.997 -31.846  -7.138 1.00 . B B .  42 SER O    1 1 
       11 41231 2 1  42 SER OG   O 15.653 -32.623  -9.972 1.00 . B B .  42 SER OG   1 1 
       11 41232 2 1  43 THR C    C 19.053 -29.896  -4.871 1.00 . B B .  43 THR C    1 1 
       11 41233 2 1  43 THR CA   C 18.717 -29.255  -6.217 1.00 . B B .  43 THR CA   1 1 
       11 41234 2 1  43 THR CB   C 18.261 -27.801  -5.988 1.00 . B B .  43 THR CB   1 1 
       11 41235 2 1  43 THR CG2  C 19.377 -26.973  -5.367 1.00 . B B .  43 THR CG2  1 1 
       11 41236 2 1  43 THR H    H 16.813 -29.624  -7.063 1.00 . B B .  43 THR H    1 1 
       11 41237 2 1  43 THR HA   H 19.599 -29.248  -6.841 1.00 . B B .  43 THR HA   1 1 
       11 41238 2 1  43 THR HB   H 17.421 -27.812  -5.313 1.00 . B B .  43 THR HB   1 1 
       11 41239 2 1  43 THR HG1  H 17.141 -27.720  -7.624 1.00 . B B .  43 THR HG1  1 1 
       11 41240 2 1  43 THR HG21 H 19.035 -25.961  -5.220 1.00 . B B .  43 THR HG21 1 1 
       11 41241 2 1  43 THR HG22 H 20.233 -26.973  -6.025 1.00 . B B .  43 THR HG22 1 1 
       11 41242 2 1  43 THR HG23 H 19.656 -27.401  -4.414 1.00 . B B .  43 THR HG23 1 1 
       11 41243 2 1  43 THR N    N 17.687 -30.033  -6.889 1.00 . B B .  43 THR N    1 1 
       11 41244 2 1  43 THR O    O 20.219 -29.992  -4.483 1.00 . B B .  43 THR O    1 1 
       11 41245 2 1  43 THR OG1  O 17.856 -27.201  -7.227 1.00 . B B .  43 THR OG1  1 1 
       11 41246 2 1  44 ILE C    C 18.868 -32.397  -3.140 1.00 . B B .  44 ILE C    1 1 
       11 41247 2 1  44 ILE CA   C 18.201 -31.047  -2.908 1.00 . B B .  44 ILE CA   1 1 
       11 41248 2 1  44 ILE CB   C 16.854 -31.242  -2.179 1.00 . B B .  44 ILE CB   1 1 
       11 41249 2 1  44 ILE CD1  C 14.970 -29.968  -1.042 1.00 . B B .  44 ILE CD1  1 1 
       11 41250 2 1  44 ILE CG1  C 16.290 -29.882  -1.767 1.00 . B B .  44 ILE CG1  1 1 
       11 41251 2 1  44 ILE CG2  C 17.011 -32.155  -0.966 1.00 . B B .  44 ILE CG2  1 1 
       11 41252 2 1  44 ILE H    H 17.112 -30.201  -4.511 1.00 . B B .  44 ILE H    1 1 
       11 41253 2 1  44 ILE HA   H 18.843 -30.443  -2.280 1.00 . B B .  44 ILE HA   1 1 
       11 41254 2 1  44 ILE HB   H 16.167 -31.714  -2.866 1.00 . B B .  44 ILE HB   1 1 
       11 41255 2 1  44 ILE HD11 H 15.108 -30.484  -0.102 1.00 . B B .  44 ILE HD11 1 1 
       11 41256 2 1  44 ILE HD12 H 14.263 -30.513  -1.649 1.00 . B B .  44 ILE HD12 1 1 
       11 41257 2 1  44 ILE HD13 H 14.595 -28.975  -0.855 1.00 . B B .  44 ILE HD13 1 1 
       11 41258 2 1  44 ILE HG12 H 16.993 -29.392  -1.112 1.00 . B B .  44 ILE HG12 1 1 
       11 41259 2 1  44 ILE HG13 H 16.147 -29.277  -2.651 1.00 . B B .  44 ILE HG13 1 1 
       11 41260 2 1  44 ILE HG21 H 17.331 -33.134  -1.293 1.00 . B B .  44 ILE HG21 1 1 
       11 41261 2 1  44 ILE HG22 H 16.063 -32.239  -0.454 1.00 . B B .  44 ILE HG22 1 1 
       11 41262 2 1  44 ILE HG23 H 17.748 -31.740  -0.295 1.00 . B B .  44 ILE HG23 1 1 
       11 41263 2 1  44 ILE N    N 18.021 -30.345  -4.170 1.00 . B B .  44 ILE N    1 1 
       11 41264 2 1  44 ILE O    O 19.778 -32.780  -2.409 1.00 . B B .  44 ILE O    1 1 
       11 41265 2 1  45 ALA C    C 20.518 -34.295  -4.677 1.00 . B B .  45 ALA C    1 1 
       11 41266 2 1  45 ALA CA   C 18.997 -34.381  -4.555 1.00 . B B .  45 ALA CA   1 1 
       11 41267 2 1  45 ALA CB   C 18.391 -34.863  -5.865 1.00 . B B .  45 ALA CB   1 1 
       11 41268 2 1  45 ALA H    H 17.656 -32.748  -4.692 1.00 . B B .  45 ALA H    1 1 
       11 41269 2 1  45 ALA HA   H 18.748 -35.100  -3.786 1.00 . B B .  45 ALA HA   1 1 
       11 41270 2 1  45 ALA HB1  H 17.315 -34.901  -5.772 1.00 . B B .  45 ALA HB1  1 1 
       11 41271 2 1  45 ALA HB2  H 18.767 -35.848  -6.098 1.00 . B B .  45 ALA HB2  1 1 
       11 41272 2 1  45 ALA HB3  H 18.659 -34.178  -6.656 1.00 . B B .  45 ALA HB3  1 1 
       11 41273 2 1  45 ALA N    N 18.419 -33.097  -4.175 1.00 . B B .  45 ALA N    1 1 
       11 41274 2 1  45 ALA O    O 21.241 -35.076  -4.060 1.00 . B B .  45 ALA O    1 1 
       11 41275 2 1  46 GLN C    C 23.169 -32.685  -4.424 1.00 . B B .  46 GLN C    1 1 
       11 41276 2 1  46 GLN CA   C 22.444 -33.192  -5.671 1.00 . B B .  46 GLN CA   1 1 
       11 41277 2 1  46 GLN CB   C 22.735 -32.302  -6.894 1.00 . B B .  46 GLN CB   1 1 
       11 41278 2 1  46 GLN CD   C 23.230 -29.876  -6.307 1.00 . B B .  46 GLN CD   1 1 
       11 41279 2 1  46 GLN CG   C 22.201 -30.876  -6.812 1.00 . B B .  46 GLN CG   1 1 
       11 41280 2 1  46 GLN H    H 20.387 -32.692  -5.875 1.00 . B B .  46 GLN H    1 1 
       11 41281 2 1  46 GLN HA   H 22.814 -34.183  -5.880 1.00 . B B .  46 GLN HA   1 1 
       11 41282 2 1  46 GLN HB2  H 23.804 -32.247  -7.027 1.00 . B B .  46 GLN HB2  1 1 
       11 41283 2 1  46 GLN HB3  H 22.303 -32.772  -7.766 1.00 . B B .  46 GLN HB3  1 1 
       11 41284 2 1  46 GLN HE21 H 22.564 -30.075  -4.448 1.00 . B B .  46 GLN HE21 1 1 
       11 41285 2 1  46 GLN HE22 H 23.889 -28.991  -4.663 1.00 . B B .  46 GLN HE22 1 1 
       11 41286 2 1  46 GLN HG2  H 21.882 -30.570  -7.797 1.00 . B B .  46 GLN HG2  1 1 
       11 41287 2 1  46 GLN HG3  H 21.353 -30.863  -6.143 1.00 . B B .  46 GLN HG3  1 1 
       11 41288 2 1  46 GLN N    N 21.006 -33.323  -5.445 1.00 . B B .  46 GLN N    1 1 
       11 41289 2 1  46 GLN NE2  N 23.227 -29.619  -5.012 1.00 . B B .  46 GLN NE2  1 1 
       11 41290 2 1  46 GLN O    O 24.387 -32.791  -4.320 1.00 . B B .  46 GLN O    1 1 
       11 41291 2 1  46 GLN OE1  O 24.002 -29.316  -7.083 1.00 . B B .  46 GLN OE1  1 1 
       11 41292 2 1  47 SER C    C 23.108 -32.922  -1.267 1.00 . B B .  47 SER C    1 1 
       11 41293 2 1  47 SER CA   C 22.989 -31.725  -2.206 1.00 . B B .  47 SER CA   1 1 
       11 41294 2 1  47 SER CB   C 22.126 -30.634  -1.572 1.00 . B B .  47 SER CB   1 1 
       11 41295 2 1  47 SER H    H 21.463 -32.018  -3.641 1.00 . B B .  47 SER H    1 1 
       11 41296 2 1  47 SER HA   H 23.976 -31.330  -2.396 1.00 . B B .  47 SER HA   1 1 
       11 41297 2 1  47 SER HB2  H 21.153 -31.038  -1.332 1.00 . B B .  47 SER HB2  1 1 
       11 41298 2 1  47 SER HB3  H 22.602 -30.276  -0.670 1.00 . B B .  47 SER HB3  1 1 
       11 41299 2 1  47 SER HG   H 21.108 -29.621  -2.909 1.00 . B B .  47 SER HG   1 1 
       11 41300 2 1  47 SER N    N 22.419 -32.141  -3.479 1.00 . B B .  47 SER N    1 1 
       11 41301 2 1  47 SER O    O 24.105 -33.078  -0.557 1.00 . B B .  47 SER O    1 1 
       11 41302 2 1  47 SER OG   O 21.961 -29.547  -2.464 1.00 . B B .  47 SER OG   1 1 
       11 41303 2 1  48 MET C    C 23.193 -35.915  -0.828 1.00 . B B .  48 MET C    1 1 
       11 41304 2 1  48 MET CA   C 22.059 -34.970  -0.460 1.00 . B B .  48 MET CA   1 1 
       11 41305 2 1  48 MET CB   C 20.711 -35.687  -0.600 1.00 . B B .  48 MET CB   1 1 
       11 41306 2 1  48 MET CE   C 18.915 -36.852   2.010 1.00 . B B .  48 MET CE   1 1 
       11 41307 2 1  48 MET CG   C 19.551 -34.962   0.070 1.00 . B B .  48 MET CG   1 1 
       11 41308 2 1  48 MET H    H 21.347 -33.613  -1.919 1.00 . B B .  48 MET H    1 1 
       11 41309 2 1  48 MET HA   H 22.186 -34.655   0.565 1.00 . B B .  48 MET HA   1 1 
       11 41310 2 1  48 MET HB2  H 20.481 -35.791  -1.650 1.00 . B B .  48 MET HB2  1 1 
       11 41311 2 1  48 MET HB3  H 20.793 -36.670  -0.161 1.00 . B B .  48 MET HB3  1 1 
       11 41312 2 1  48 MET HE1  H 19.001 -37.177   3.036 1.00 . B B .  48 MET HE1  1 1 
       11 41313 2 1  48 MET HE2  H 19.489 -37.511   1.376 1.00 . B B .  48 MET HE2  1 1 
       11 41314 2 1  48 MET HE3  H 17.875 -36.888   1.714 1.00 . B B .  48 MET HE3  1 1 
       11 41315 2 1  48 MET HG2  H 19.628 -33.908  -0.152 1.00 . B B .  48 MET HG2  1 1 
       11 41316 2 1  48 MET HG3  H 18.626 -35.345  -0.333 1.00 . B B .  48 MET HG3  1 1 
       11 41317 2 1  48 MET N    N 22.095 -33.781  -1.301 1.00 . B B .  48 MET N    1 1 
       11 41318 2 1  48 MET O    O 23.919 -36.398   0.041 1.00 . B B .  48 MET O    1 1 
       11 41319 2 1  48 MET SD   S 19.530 -35.173   1.863 1.00 . B B .  48 MET SD   1 1 
       11 41320 2 1  49 VAL C    C 25.789 -36.594  -2.195 1.00 . B B .  49 VAL C    1 1 
       11 41321 2 1  49 VAL CA   C 24.389 -37.064  -2.600 1.00 . B B .  49 VAL CA   1 1 
       11 41322 2 1  49 VAL CB   C 24.319 -37.263  -4.136 1.00 . B B .  49 VAL CB   1 1 
       11 41323 2 1  49 VAL CG1  C 22.931 -37.724  -4.550 1.00 . B B .  49 VAL CG1  1 1 
       11 41324 2 1  49 VAL CG2  C 24.705 -35.999  -4.890 1.00 . B B .  49 VAL CG2  1 1 
       11 41325 2 1  49 VAL H    H 22.774 -35.706  -2.773 1.00 . B B .  49 VAL H    1 1 
       11 41326 2 1  49 VAL HA   H 24.206 -38.023  -2.134 1.00 . B B .  49 VAL HA   1 1 
       11 41327 2 1  49 VAL HB   H 25.020 -38.040  -4.404 1.00 . B B .  49 VAL HB   1 1 
       11 41328 2 1  49 VAL HG11 H 22.910 -37.891  -5.617 1.00 . B B .  49 VAL HG11 1 1 
       11 41329 2 1  49 VAL HG12 H 22.207 -36.966  -4.291 1.00 . B B .  49 VAL HG12 1 1 
       11 41330 2 1  49 VAL HG13 H 22.690 -38.642  -4.038 1.00 . B B .  49 VAL HG13 1 1 
       11 41331 2 1  49 VAL HG21 H 24.543 -36.147  -5.948 1.00 . B B .  49 VAL HG21 1 1 
       11 41332 2 1  49 VAL HG22 H 25.748 -35.779  -4.714 1.00 . B B .  49 VAL HG22 1 1 
       11 41333 2 1  49 VAL HG23 H 24.101 -35.172  -4.545 1.00 . B B .  49 VAL HG23 1 1 
       11 41334 2 1  49 VAL N    N 23.363 -36.148  -2.123 1.00 . B B .  49 VAL N    1 1 
       11 41335 2 1  49 VAL O    O 26.613 -37.395  -1.757 1.00 . B B .  49 VAL O    1 1 
       11 41336 2 1  50 GLN C    C 27.693 -34.831  -0.527 1.00 . B B .  50 GLN C    1 1 
       11 41337 2 1  50 GLN CA   C 27.359 -34.741  -2.008 1.00 . B B .  50 GLN CA   1 1 
       11 41338 2 1  50 GLN CB   C 27.459 -33.291  -2.478 1.00 . B B .  50 GLN CB   1 1 
       11 41339 2 1  50 GLN CD   C 27.639 -31.699  -4.422 1.00 . B B .  50 GLN CD   1 1 
       11 41340 2 1  50 GLN CG   C 27.555 -33.147  -3.985 1.00 . B B .  50 GLN CG   1 1 
       11 41341 2 1  50 GLN H    H 25.321 -34.685  -2.574 1.00 . B B .  50 GLN H    1 1 
       11 41342 2 1  50 GLN HA   H 28.080 -35.330  -2.555 1.00 . B B .  50 GLN HA   1 1 
       11 41343 2 1  50 GLN HB2  H 26.582 -32.756  -2.143 1.00 . B B .  50 GLN HB2  1 1 
       11 41344 2 1  50 GLN HB3  H 28.335 -32.839  -2.037 1.00 . B B .  50 GLN HB3  1 1 
       11 41345 2 1  50 GLN HE21 H 25.662 -31.617  -4.598 1.00 . B B .  50 GLN HE21 1 1 
       11 41346 2 1  50 GLN HE22 H 26.515 -30.160  -4.985 1.00 . B B .  50 GLN HE22 1 1 
       11 41347 2 1  50 GLN HG2  H 28.439 -33.664  -4.329 1.00 . B B .  50 GLN HG2  1 1 
       11 41348 2 1  50 GLN HG3  H 26.680 -33.593  -4.433 1.00 . B B .  50 GLN HG3  1 1 
       11 41349 2 1  50 GLN N    N 26.039 -35.289  -2.295 1.00 . B B .  50 GLN N    1 1 
       11 41350 2 1  50 GLN NE2  N 26.492 -31.096  -4.695 1.00 . B B .  50 GLN NE2  1 1 
       11 41351 2 1  50 GLN O    O 28.840 -35.094  -0.156 1.00 . B B .  50 GLN O    1 1 
       11 41352 2 1  50 GLN OE1  O 28.726 -31.129  -4.516 1.00 . B B .  50 GLN OE1  1 1 
       11 41353 2 1  51 SER C    C 27.318 -36.090   2.181 1.00 . B B .  51 SER C    1 1 
       11 41354 2 1  51 SER CA   C 26.922 -34.676   1.758 1.00 . B B .  51 SER CA   1 1 
       11 41355 2 1  51 SER CB   C 25.679 -34.204   2.519 1.00 . B B .  51 SER CB   1 1 
       11 41356 2 1  51 SER H    H 25.801 -34.426  -0.023 1.00 . B B .  51 SER H    1 1 
       11 41357 2 1  51 SER HA   H 27.741 -34.010   1.985 1.00 . B B .  51 SER HA   1 1 
       11 41358 2 1  51 SER HB2  H 25.905 -34.156   3.572 1.00 . B B .  51 SER HB2  1 1 
       11 41359 2 1  51 SER HB3  H 25.396 -33.223   2.167 1.00 . B B .  51 SER HB3  1 1 
       11 41360 2 1  51 SER HG   H 24.383 -35.159   1.392 1.00 . B B .  51 SER HG   1 1 
       11 41361 2 1  51 SER N    N 26.698 -34.623   0.323 1.00 . B B .  51 SER N    1 1 
       11 41362 2 1  51 SER O    O 28.177 -36.275   3.044 1.00 . B B .  51 SER O    1 1 
       11 41363 2 1  51 SER OG   O 24.586 -35.086   2.331 1.00 . B B .  51 SER OG   1 1 
       11 41364 2 1  52 ILE C    C 28.452 -38.799   1.344 1.00 . B B .  52 ILE C    1 1 
       11 41365 2 1  52 ILE CA   C 27.029 -38.481   1.803 1.00 . B B .  52 ILE CA   1 1 
       11 41366 2 1  52 ILE CB   C 26.032 -39.430   1.101 1.00 . B B .  52 ILE CB   1 1 
       11 41367 2 1  52 ILE CD1  C 23.554 -39.999   0.910 1.00 . B B .  52 ILE CD1  1 1 
       11 41368 2 1  52 ILE CG1  C 24.609 -39.162   1.596 1.00 . B B .  52 ILE CG1  1 1 
       11 41369 2 1  52 ILE CG2  C 26.418 -40.882   1.342 1.00 . B B .  52 ILE CG2  1 1 
       11 41370 2 1  52 ILE H    H 26.027 -36.871   0.867 1.00 . B B .  52 ILE H    1 1 
       11 41371 2 1  52 ILE HA   H 26.962 -38.642   2.869 1.00 . B B .  52 ILE HA   1 1 
       11 41372 2 1  52 ILE HB   H 26.078 -39.241   0.039 1.00 . B B .  52 ILE HB   1 1 
       11 41373 2 1  52 ILE HD11 H 23.562 -39.789  -0.149 1.00 . B B .  52 ILE HD11 1 1 
       11 41374 2 1  52 ILE HD12 H 22.583 -39.761   1.318 1.00 . B B .  52 ILE HD12 1 1 
       11 41375 2 1  52 ILE HD13 H 23.765 -41.045   1.072 1.00 . B B .  52 ILE HD13 1 1 
       11 41376 2 1  52 ILE HG12 H 24.559 -39.373   2.654 1.00 . B B .  52 ILE HG12 1 1 
       11 41377 2 1  52 ILE HG13 H 24.367 -38.123   1.431 1.00 . B B .  52 ILE HG13 1 1 
       11 41378 2 1  52 ILE HG21 H 26.375 -41.097   2.399 1.00 . B B .  52 ILE HG21 1 1 
       11 41379 2 1  52 ILE HG22 H 27.421 -41.047   0.982 1.00 . B B .  52 ILE HG22 1 1 
       11 41380 2 1  52 ILE HG23 H 25.735 -41.528   0.813 1.00 . B B .  52 ILE HG23 1 1 
       11 41381 2 1  52 ILE N    N 26.711 -37.085   1.537 1.00 . B B .  52 ILE N    1 1 
       11 41382 2 1  52 ILE O    O 29.209 -39.470   2.049 1.00 . B B .  52 ILE O    1 1 
       11 41383 2 1  53 GLN C    C 31.192 -37.822   0.560 1.00 . B B .  53 GLN C    1 1 
       11 41384 2 1  53 GLN CA   C 30.164 -38.467  -0.366 1.00 . B B .  53 GLN CA   1 1 
       11 41385 2 1  53 GLN CB   C 30.255 -37.854  -1.762 1.00 . B B .  53 GLN CB   1 1 
       11 41386 2 1  53 GLN CD   C 29.091 -37.620  -3.992 1.00 . B B .  53 GLN CD   1 1 
       11 41387 2 1  53 GLN CG   C 29.283 -38.472  -2.753 1.00 . B B .  53 GLN CG   1 1 
       11 41388 2 1  53 GLN H    H 28.150 -37.804  -0.370 1.00 . B B .  53 GLN H    1 1 
       11 41389 2 1  53 GLN HA   H 30.366 -39.526  -0.430 1.00 . B B .  53 GLN HA   1 1 
       11 41390 2 1  53 GLN HB2  H 30.046 -36.795  -1.696 1.00 . B B .  53 GLN HB2  1 1 
       11 41391 2 1  53 GLN HB3  H 31.256 -37.993  -2.141 1.00 . B B .  53 GLN HB3  1 1 
       11 41392 2 1  53 GLN HE21 H 28.661 -39.230  -5.068 1.00 . B B .  53 GLN HE21 1 1 
       11 41393 2 1  53 GLN HE22 H 28.618 -37.723  -5.911 1.00 . B B .  53 GLN HE22 1 1 
       11 41394 2 1  53 GLN HG2  H 29.661 -39.436  -3.053 1.00 . B B .  53 GLN HG2  1 1 
       11 41395 2 1  53 GLN HG3  H 28.326 -38.596  -2.267 1.00 . B B .  53 GLN HG3  1 1 
       11 41396 2 1  53 GLN N    N 28.814 -38.296   0.166 1.00 . B B .  53 GLN N    1 1 
       11 41397 2 1  53 GLN NE2  N 28.761 -38.257  -5.102 1.00 . B B .  53 GLN NE2  1 1 
       11 41398 2 1  53 GLN O    O 32.306 -38.325   0.724 1.00 . B B .  53 GLN O    1 1 
       11 41399 2 1  53 GLN OE1  O 29.223 -36.398  -3.948 1.00 . B B .  53 GLN OE1  1 1 
       11 41400 2 1  54 SER C    C 31.781 -36.826   3.419 1.00 . B B .  54 SER C    1 1 
       11 41401 2 1  54 SER CA   C 31.657 -36.017   2.127 1.00 . B B .  54 SER CA   1 1 
       11 41402 2 1  54 SER CB   C 31.096 -34.621   2.417 1.00 . B B .  54 SER CB   1 1 
       11 41403 2 1  54 SER H    H 29.913 -36.345   0.979 1.00 . B B .  54 SER H    1 1 
       11 41404 2 1  54 SER HA   H 32.636 -35.918   1.682 1.00 . B B .  54 SER HA   1 1 
       11 41405 2 1  54 SER HB2  H 30.158 -34.716   2.944 1.00 . B B .  54 SER HB2  1 1 
       11 41406 2 1  54 SER HB3  H 31.798 -34.073   3.028 1.00 . B B .  54 SER HB3  1 1 
       11 41407 2 1  54 SER HG   H 30.205 -34.355   0.681 1.00 . B B .  54 SER HG   1 1 
       11 41408 2 1  54 SER N    N 30.802 -36.712   1.176 1.00 . B B .  54 SER N    1 1 
       11 41409 2 1  54 SER O    O 32.844 -36.875   4.038 1.00 . B B .  54 SER O    1 1 
       11 41410 2 1  54 SER OG   O 30.874 -33.899   1.213 1.00 . B B .  54 SER OG   1 1 
       11 41411 2 1  55 LEU C    C 31.636 -39.523   4.777 1.00 . B B .  55 LEU C    1 1 
       11 41412 2 1  55 LEU CA   C 30.697 -38.344   4.987 1.00 . B B .  55 LEU CA   1 1 
       11 41413 2 1  55 LEU CB   C 29.290 -38.860   5.296 1.00 . B B .  55 LEU CB   1 1 
       11 41414 2 1  55 LEU CD1  C 26.928 -38.431   5.995 1.00 . B B .  55 LEU CD1  1 1 
       11 41415 2 1  55 LEU CD2  C 28.775 -37.042   6.937 1.00 . B B .  55 LEU CD2  1 1 
       11 41416 2 1  55 LEU CG   C 28.280 -37.795   5.714 1.00 . B B .  55 LEU CG   1 1 
       11 41417 2 1  55 LEU H    H 29.855 -37.363   3.310 1.00 . B B .  55 LEU H    1 1 
       11 41418 2 1  55 LEU HA   H 31.052 -37.765   5.826 1.00 . B B .  55 LEU HA   1 1 
       11 41419 2 1  55 LEU HB2  H 28.912 -39.356   4.414 1.00 . B B .  55 LEU HB2  1 1 
       11 41420 2 1  55 LEU HB3  H 29.364 -39.586   6.092 1.00 . B B .  55 LEU HB3  1 1 
       11 41421 2 1  55 LEU HD11 H 27.022 -39.130   6.813 1.00 . B B .  55 LEU HD11 1 1 
       11 41422 2 1  55 LEU HD12 H 26.585 -38.955   5.113 1.00 . B B .  55 LEU HD12 1 1 
       11 41423 2 1  55 LEU HD13 H 26.215 -37.663   6.256 1.00 . B B .  55 LEU HD13 1 1 
       11 41424 2 1  55 LEU HD21 H 28.940 -37.739   7.746 1.00 . B B .  55 LEU HD21 1 1 
       11 41425 2 1  55 LEU HD22 H 28.035 -36.314   7.234 1.00 . B B .  55 LEU HD22 1 1 
       11 41426 2 1  55 LEU HD23 H 29.700 -36.537   6.701 1.00 . B B .  55 LEU HD23 1 1 
       11 41427 2 1  55 LEU HG   H 28.156 -37.087   4.909 1.00 . B B .  55 LEU HG   1 1 
       11 41428 2 1  55 LEU N    N 30.690 -37.476   3.814 1.00 . B B .  55 LEU N    1 1 
       11 41429 2 1  55 LEU O    O 32.277 -39.991   5.719 1.00 . B B .  55 LEU O    1 1 
       11 41430 2 1  56 ALA C    C 34.050 -40.675   3.310 1.00 . B B .  56 ALA C    1 1 
       11 41431 2 1  56 ALA CA   C 32.594 -41.099   3.191 1.00 . B B .  56 ALA CA   1 1 
       11 41432 2 1  56 ALA CB   C 32.299 -41.592   1.783 1.00 . B B .  56 ALA CB   1 1 
       11 41433 2 1  56 ALA H    H 31.141 -39.601   2.842 1.00 . B B .  56 ALA H    1 1 
       11 41434 2 1  56 ALA HA   H 32.408 -41.910   3.880 1.00 . B B .  56 ALA HA   1 1 
       11 41435 2 1  56 ALA HB1  H 32.897 -42.468   1.577 1.00 . B B .  56 ALA HB1  1 1 
       11 41436 2 1  56 ALA HB2  H 32.541 -40.815   1.074 1.00 . B B .  56 ALA HB2  1 1 
       11 41437 2 1  56 ALA HB3  H 31.251 -41.842   1.702 1.00 . B B .  56 ALA HB3  1 1 
       11 41438 2 1  56 ALA N    N 31.707 -39.998   3.539 1.00 . B B .  56 ALA N    1 1 
       11 41439 2 1  56 ALA O    O 34.886 -41.422   3.818 1.00 . B B .  56 ALA O    1 1 
       11 41440 2 1  57 ALA C    C 36.105 -38.645   4.356 1.00 . B B .  57 ALA C    1 1 
       11 41441 2 1  57 ALA CA   C 35.692 -38.923   2.915 1.00 . B B .  57 ALA CA   1 1 
       11 41442 2 1  57 ALA CB   C 35.793 -37.658   2.076 1.00 . B B .  57 ALA CB   1 1 
       11 41443 2 1  57 ALA H    H 33.625 -38.917   2.460 1.00 . B B .  57 ALA H    1 1 
       11 41444 2 1  57 ALA HA   H 36.362 -39.659   2.496 1.00 . B B .  57 ALA HA   1 1 
       11 41445 2 1  57 ALA HB1  H 36.816 -37.313   2.065 1.00 . B B .  57 ALA HB1  1 1 
       11 41446 2 1  57 ALA HB2  H 35.161 -36.892   2.500 1.00 . B B .  57 ALA HB2  1 1 
       11 41447 2 1  57 ALA HB3  H 35.472 -37.869   1.066 1.00 . B B .  57 ALA HB3  1 1 
       11 41448 2 1  57 ALA N    N 34.340 -39.462   2.856 1.00 . B B .  57 ALA N    1 1 
       11 41449 2 1  57 ALA O    O 37.248 -38.889   4.744 1.00 . B B .  57 ALA O    1 1 
       11 41450 2 1  58 GLN C    C 35.467 -39.135   7.384 1.00 . B B .  58 GLN C    1 1 
       11 41451 2 1  58 GLN CA   C 35.435 -37.853   6.551 1.00 . B B .  58 GLN CA   1 1 
       11 41452 2 1  58 GLN CB   C 34.385 -36.891   7.103 1.00 . B B .  58 GLN CB   1 1 
       11 41453 2 1  58 GLN CD   C 33.431 -34.546   7.115 1.00 . B B .  58 GLN CD   1 1 
       11 41454 2 1  58 GLN CG   C 34.472 -35.485   6.529 1.00 . B B .  58 GLN CG   1 1 
       11 41455 2 1  58 GLN H    H 34.283 -37.946   4.776 1.00 . B B .  58 GLN H    1 1 
       11 41456 2 1  58 GLN HA   H 36.404 -37.380   6.611 1.00 . B B .  58 GLN HA   1 1 
       11 41457 2 1  58 GLN HB2  H 33.405 -37.285   6.881 1.00 . B B .  58 GLN HB2  1 1 
       11 41458 2 1  58 GLN HB3  H 34.504 -36.827   8.174 1.00 . B B .  58 GLN HB3  1 1 
       11 41459 2 1  58 GLN HE21 H 32.119 -36.027   7.266 1.00 . B B .  58 GLN HE21 1 1 
       11 41460 2 1  58 GLN HE22 H 31.578 -34.485   7.833 1.00 . B B .  58 GLN HE22 1 1 
       11 41461 2 1  58 GLN HG2  H 35.453 -35.084   6.739 1.00 . B B .  58 GLN HG2  1 1 
       11 41462 2 1  58 GLN HG3  H 34.328 -35.536   5.460 1.00 . B B .  58 GLN HG3  1 1 
       11 41463 2 1  58 GLN N    N 35.170 -38.142   5.149 1.00 . B B .  58 GLN N    1 1 
       11 41464 2 1  58 GLN NE2  N 32.257 -35.074   7.431 1.00 . B B .  58 GLN NE2  1 1 
       11 41465 2 1  58 GLN O    O 36.053 -39.167   8.464 1.00 . B B .  58 GLN O    1 1 
       11 41466 2 1  58 GLN OE1  O 33.673 -33.351   7.262 1.00 . B B .  58 GLN OE1  1 1 
       11 41467 2 1  59 GLY C    C 33.795 -41.629   8.621 1.00 . B B .  59 GLY C    1 1 
       11 41468 2 1  59 GLY CA   C 34.863 -41.471   7.553 1.00 . B B .  59 GLY CA   1 1 
       11 41469 2 1  59 GLY H    H 34.312 -40.082   6.052 1.00 . B B .  59 GLY H    1 1 
       11 41470 2 1  59 GLY HA2  H 34.731 -42.248   6.818 1.00 . B B .  59 GLY HA2  1 1 
       11 41471 2 1  59 GLY HA3  H 35.833 -41.590   8.014 1.00 . B B .  59 GLY HA3  1 1 
       11 41472 2 1  59 GLY N    N 34.821 -40.182   6.886 1.00 . B B .  59 GLY N    1 1 
       11 41473 2 1  59 GLY O    O 34.078 -42.097   9.724 1.00 . B B .  59 GLY O    1 1 
       11 41474 2 1  60 ARG C    C 30.227 -41.981   8.545 1.00 . B B .  60 ARG C    1 1 
       11 41475 2 1  60 ARG CA   C 31.455 -41.402   9.239 1.00 . B B .  60 ARG CA   1 1 
       11 41476 2 1  60 ARG CB   C 31.106 -40.076   9.932 1.00 . B B .  60 ARG CB   1 1 
       11 41477 2 1  60 ARG CD   C 32.353 -37.943   9.557 1.00 . B B .  60 ARG CD   1 1 
       11 41478 2 1  60 ARG CG   C 31.246 -38.852   9.053 1.00 . B B .  60 ARG CG   1 1 
       11 41479 2 1  60 ARG CZ   C 32.851 -36.504  11.503 1.00 . B B .  60 ARG CZ   1 1 
       11 41480 2 1  60 ARG H    H 32.400 -40.848   7.416 1.00 . B B .  60 ARG H    1 1 
       11 41481 2 1  60 ARG HA   H 31.778 -42.104   9.992 1.00 . B B .  60 ARG HA   1 1 
       11 41482 2 1  60 ARG HB2  H 30.083 -40.126  10.271 1.00 . B B .  60 ARG HB2  1 1 
       11 41483 2 1  60 ARG HB3  H 31.752 -39.953  10.789 1.00 . B B .  60 ARG HB3  1 1 
       11 41484 2 1  60 ARG HD2  H 33.266 -38.514   9.627 1.00 . B B .  60 ARG HD2  1 1 
       11 41485 2 1  60 ARG HD3  H 32.487 -37.141   8.849 1.00 . B B .  60 ARG HD3  1 1 
       11 41486 2 1  60 ARG HE   H 31.210 -37.637  11.300 1.00 . B B .  60 ARG HE   1 1 
       11 41487 2 1  60 ARG HG2  H 31.479 -39.166   8.046 1.00 . B B .  60 ARG HG2  1 1 
       11 41488 2 1  60 ARG HG3  H 30.314 -38.308   9.058 1.00 . B B .  60 ARG HG3  1 1 
       11 41489 2 1  60 ARG HH11 H 34.298 -36.522  10.085 1.00 . B B .  60 ARG HH11 1 1 
       11 41490 2 1  60 ARG HH12 H 34.606 -35.483  11.435 1.00 . B B .  60 ARG HH12 1 1 
       11 41491 2 1  60 ARG HH21 H 31.624 -36.279  13.100 1.00 . B B .  60 ARG HH21 1 1 
       11 41492 2 1  60 ARG HH22 H 33.092 -35.358  13.158 1.00 . B B .  60 ARG HH22 1 1 
       11 41493 2 1  60 ARG N    N 32.566 -41.242   8.302 1.00 . B B .  60 ARG N    1 1 
       11 41494 2 1  60 ARG NE   N 32.054 -37.368  10.870 1.00 . B B .  60 ARG NE   1 1 
       11 41495 2 1  60 ARG NH1  N 34.011 -36.144  10.962 1.00 . B B .  60 ARG NH1  1 1 
       11 41496 2 1  60 ARG NH2  N 32.492 -36.006  12.679 1.00 . B B .  60 ARG NH2  1 1 
       11 41497 2 1  60 ARG O    O 29.091 -41.697   8.922 1.00 . B B .  60 ARG O    1 1 
       11 41498 2 1  61 THR C    C 29.066 -44.820   7.563 1.00 . B B .  61 THR C    1 1 
       11 41499 2 1  61 THR CA   C 29.387 -43.504   6.856 1.00 . B B .  61 THR CA   1 1 
       11 41500 2 1  61 THR CB   C 29.755 -43.779   5.387 1.00 . B B .  61 THR CB   1 1 
       11 41501 2 1  61 THR CG2  C 29.490 -42.559   4.518 1.00 . B B .  61 THR CG2  1 1 
       11 41502 2 1  61 THR H    H 31.387 -42.955   7.244 1.00 . B B .  61 THR H    1 1 
       11 41503 2 1  61 THR HA   H 28.512 -42.872   6.877 1.00 . B B .  61 THR HA   1 1 
       11 41504 2 1  61 THR HB   H 29.146 -44.598   5.028 1.00 . B B .  61 THR HB   1 1 
       11 41505 2 1  61 THR HG1  H 31.255 -45.030   5.671 1.00 . B B .  61 THR HG1  1 1 
       11 41506 2 1  61 THR HG21 H 30.106 -41.737   4.852 1.00 . B B .  61 THR HG21 1 1 
       11 41507 2 1  61 THR HG22 H 28.449 -42.280   4.595 1.00 . B B .  61 THR HG22 1 1 
       11 41508 2 1  61 THR HG23 H 29.726 -42.791   3.488 1.00 . B B .  61 THR HG23 1 1 
       11 41509 2 1  61 THR N    N 30.463 -42.805   7.537 1.00 . B B .  61 THR N    1 1 
       11 41510 2 1  61 THR O    O 29.938 -45.669   7.747 1.00 . B B .  61 THR O    1 1 
       11 41511 2 1  61 THR OG1  O 31.137 -44.150   5.298 1.00 . B B .  61 THR OG1  1 1 
       11 41512 2 1  62 SER C    C 26.072 -46.673   8.056 1.00 . B B .  62 SER C    1 1 
       11 41513 2 1  62 SER CA   C 27.378 -46.176   8.675 1.00 . B B .  62 SER CA   1 1 
       11 41514 2 1  62 SER CB   C 27.183 -45.858  10.163 1.00 . B B .  62 SER CB   1 1 
       11 41515 2 1  62 SER H    H 27.166 -44.267   7.794 1.00 . B B .  62 SER H    1 1 
       11 41516 2 1  62 SER HA   H 28.139 -46.934   8.562 1.00 . B B .  62 SER HA   1 1 
       11 41517 2 1  62 SER HB2  H 26.297 -45.256  10.287 1.00 . B B .  62 SER HB2  1 1 
       11 41518 2 1  62 SER HB3  H 27.072 -46.778  10.715 1.00 . B B .  62 SER HB3  1 1 
       11 41519 2 1  62 SER HG   H 29.110 -45.513  10.317 1.00 . B B .  62 SER HG   1 1 
       11 41520 2 1  62 SER N    N 27.818 -44.976   7.974 1.00 . B B .  62 SER N    1 1 
       11 41521 2 1  62 SER O    O 25.357 -45.886   7.444 1.00 . B B .  62 SER O    1 1 
       11 41522 2 1  62 SER OG   O 28.295 -45.146  10.681 1.00 . B B .  62 SER OG   1 1 
       11 41523 2 1  63 PRO C    C 23.255 -47.793   7.950 1.00 . B B .  63 PRO C    1 1 
       11 41524 2 1  63 PRO CA   C 24.531 -48.554   7.591 1.00 . B B .  63 PRO CA   1 1 
       11 41525 2 1  63 PRO CB   C 24.485 -49.984   8.156 1.00 . B B .  63 PRO CB   1 1 
       11 41526 2 1  63 PRO CD   C 26.476 -48.971   8.991 1.00 . B B .  63 PRO CD   1 1 
       11 41527 2 1  63 PRO CG   C 25.409 -49.973   9.327 1.00 . B B .  63 PRO CG   1 1 
       11 41528 2 1  63 PRO HA   H 24.625 -48.596   6.515 1.00 . B B .  63 PRO HA   1 1 
       11 41529 2 1  63 PRO HB2  H 23.474 -50.223   8.452 1.00 . B B .  63 PRO HB2  1 1 
       11 41530 2 1  63 PRO HB3  H 24.817 -50.681   7.401 1.00 . B B .  63 PRO HB3  1 1 
       11 41531 2 1  63 PRO HD2  H 26.888 -48.540   9.889 1.00 . B B .  63 PRO HD2  1 1 
       11 41532 2 1  63 PRO HD3  H 27.253 -49.427   8.394 1.00 . B B .  63 PRO HD3  1 1 
       11 41533 2 1  63 PRO HG2  H 24.873 -49.670  10.216 1.00 . B B .  63 PRO HG2  1 1 
       11 41534 2 1  63 PRO HG3  H 25.842 -50.953   9.464 1.00 . B B .  63 PRO HG3  1 1 
       11 41535 2 1  63 PRO N    N 25.733 -47.969   8.209 1.00 . B B .  63 PRO N    1 1 
       11 41536 2 1  63 PRO O    O 22.547 -47.295   7.074 1.00 . B B .  63 PRO O    1 1 
       11 41537 2 1  64 ASN C    C 21.899 -45.496   9.438 1.00 . B B .  64 ASN C    1 1 
       11 41538 2 1  64 ASN CA   C 21.789 -46.988   9.728 1.00 . B B .  64 ASN CA   1 1 
       11 41539 2 1  64 ASN CB   C 21.595 -47.214  11.237 1.00 . B B .  64 ASN CB   1 1 
       11 41540 2 1  64 ASN CG   C 21.445 -48.683  11.607 1.00 . B B .  64 ASN CG   1 1 
       11 41541 2 1  64 ASN H    H 23.574 -48.115   9.896 1.00 . B B .  64 ASN H    1 1 
       11 41542 2 1  64 ASN HA   H 20.934 -47.382   9.199 1.00 . B B .  64 ASN HA   1 1 
       11 41543 2 1  64 ASN HB2  H 22.449 -46.818  11.765 1.00 . B B .  64 ASN HB2  1 1 
       11 41544 2 1  64 ASN HB3  H 20.706 -46.691  11.558 1.00 . B B .  64 ASN HB3  1 1 
       11 41545 2 1  64 ASN HD21 H 20.252 -48.215  13.134 1.00 . B B .  64 ASN HD21 1 1 
       11 41546 2 1  64 ASN HD22 H 20.574 -49.898  12.908 1.00 . B B .  64 ASN HD22 1 1 
       11 41547 2 1  64 ASN N    N 22.977 -47.689   9.245 1.00 . B B .  64 ASN N    1 1 
       11 41548 2 1  64 ASN ND2  N 20.682 -48.961  12.652 1.00 . B B .  64 ASN ND2  1 1 
       11 41549 2 1  64 ASN O    O 20.901 -44.815   9.218 1.00 . B B .  64 ASN O    1 1 
       11 41550 2 1  64 ASN OD1  O 22.015 -49.563  10.960 1.00 . B B .  64 ASN OD1  1 1 
       11 41551 2 1  65 LYS C    C 23.092 -43.208   7.734 1.00 . B B .  65 LYS C    1 1 
       11 41552 2 1  65 LYS CA   C 23.395 -43.589   9.184 1.00 . B B .  65 LYS CA   1 1 
       11 41553 2 1  65 LYS CB   C 24.853 -43.279   9.533 1.00 . B B .  65 LYS CB   1 1 
       11 41554 2 1  65 LYS CD   C 25.682 -41.337  10.910 1.00 . B B .  65 LYS CD   1 1 
       11 41555 2 1  65 LYS CE   C 27.017 -41.965  11.291 1.00 . B B .  65 LYS CE   1 1 
       11 41556 2 1  65 LYS CG   C 25.193 -41.798   9.541 1.00 . B B .  65 LYS CG   1 1 
       11 41557 2 1  65 LYS H    H 23.885 -45.615   9.534 1.00 . B B .  65 LYS H    1 1 
       11 41558 2 1  65 LYS HA   H 22.748 -43.023   9.836 1.00 . B B .  65 LYS HA   1 1 
       11 41559 2 1  65 LYS HB2  H 25.062 -43.676  10.515 1.00 . B B .  65 LYS HB2  1 1 
       11 41560 2 1  65 LYS HB3  H 25.493 -43.770   8.815 1.00 . B B .  65 LYS HB3  1 1 
       11 41561 2 1  65 LYS HD2  H 25.798 -40.267  10.895 1.00 . B B .  65 LYS HD2  1 1 
       11 41562 2 1  65 LYS HD3  H 24.944 -41.609  11.651 1.00 . B B .  65 LYS HD3  1 1 
       11 41563 2 1  65 LYS HE2  H 26.878 -43.028  11.413 1.00 . B B .  65 LYS HE2  1 1 
       11 41564 2 1  65 LYS HE3  H 27.725 -41.784  10.496 1.00 . B B .  65 LYS HE3  1 1 
       11 41565 2 1  65 LYS HG2  H 25.969 -41.612   8.812 1.00 . B B .  65 LYS HG2  1 1 
       11 41566 2 1  65 LYS HG3  H 24.308 -41.236   9.278 1.00 . B B .  65 LYS HG3  1 1 
       11 41567 2 1  65 LYS HZ1  H 27.590 -40.359  12.510 1.00 . B B .  65 LYS HZ1  1 1 
       11 41568 2 1  65 LYS HZ2  H 28.523 -41.752  12.727 1.00 . B B .  65 LYS HZ2  1 1 
       11 41569 2 1  65 LYS HZ3  H 26.966 -41.678  13.367 1.00 . B B .  65 LYS HZ3  1 1 
       11 41570 2 1  65 LYS N    N 23.132 -45.004   9.409 1.00 . B B .  65 LYS N    1 1 
       11 41571 2 1  65 LYS NZ   N 27.559 -41.401  12.561 1.00 . B B .  65 LYS NZ   1 1 
       11 41572 2 1  65 LYS O    O 22.517 -42.156   7.466 1.00 . B B .  65 LYS O    1 1 
       11 41573 2 1  66 LEU C    C 21.702 -44.020   5.124 1.00 . B B .  66 LEU C    1 1 
       11 41574 2 1  66 LEU CA   C 23.193 -43.869   5.391 1.00 . B B .  66 LEU CA   1 1 
       11 41575 2 1  66 LEU CB   C 23.978 -44.867   4.536 1.00 . B B .  66 LEU CB   1 1 
       11 41576 2 1  66 LEU CD1  C 26.189 -45.815   3.815 1.00 . B B .  66 LEU CD1  1 1 
       11 41577 2 1  66 LEU CD2  C 25.820 -43.348   3.785 1.00 . B B .  66 LEU CD2  1 1 
       11 41578 2 1  66 LEU CG   C 25.492 -44.648   4.499 1.00 . B B .  66 LEU CG   1 1 
       11 41579 2 1  66 LEU H    H 23.967 -44.887   7.081 1.00 . B B .  66 LEU H    1 1 
       11 41580 2 1  66 LEU HA   H 23.496 -42.865   5.134 1.00 . B B .  66 LEU HA   1 1 
       11 41581 2 1  66 LEU HB2  H 23.789 -45.860   4.916 1.00 . B B .  66 LEU HB2  1 1 
       11 41582 2 1  66 LEU HB3  H 23.604 -44.812   3.524 1.00 . B B .  66 LEU HB3  1 1 
       11 41583 2 1  66 LEU HD11 H 25.942 -46.732   4.330 1.00 . B B .  66 LEU HD11 1 1 
       11 41584 2 1  66 LEU HD12 H 27.258 -45.662   3.846 1.00 . B B .  66 LEU HD12 1 1 
       11 41585 2 1  66 LEU HD13 H 25.864 -45.879   2.788 1.00 . B B .  66 LEU HD13 1 1 
       11 41586 2 1  66 LEU HD21 H 25.415 -42.519   4.342 1.00 . B B .  66 LEU HD21 1 1 
       11 41587 2 1  66 LEU HD22 H 25.387 -43.364   2.794 1.00 . B B .  66 LEU HD22 1 1 
       11 41588 2 1  66 LEU HD23 H 26.892 -43.242   3.706 1.00 . B B .  66 LEU HD23 1 1 
       11 41589 2 1  66 LEU HG   H 25.866 -44.577   5.508 1.00 . B B .  66 LEU HG   1 1 
       11 41590 2 1  66 LEU N    N 23.476 -44.078   6.807 1.00 . B B .  66 LEU N    1 1 
       11 41591 2 1  66 LEU O    O 21.120 -43.275   4.334 1.00 . B B .  66 LEU O    1 1 
       11 41592 2 1  67 GLN C    C 18.867 -44.008   6.148 1.00 . B B .  67 GLN C    1 1 
       11 41593 2 1  67 GLN CA   C 19.660 -45.228   5.684 1.00 . B B .  67 GLN CA   1 1 
       11 41594 2 1  67 GLN CB   C 19.260 -46.449   6.511 1.00 . B B .  67 GLN CB   1 1 
       11 41595 2 1  67 GLN CD   C 17.380 -47.937   7.303 1.00 . B B .  67 GLN CD   1 1 
       11 41596 2 1  67 GLN CG   C 17.790 -46.805   6.387 1.00 . B B .  67 GLN CG   1 1 
       11 41597 2 1  67 GLN H    H 21.626 -45.559   6.396 1.00 . B B .  67 GLN H    1 1 
       11 41598 2 1  67 GLN HA   H 19.437 -45.418   4.644 1.00 . B B .  67 GLN HA   1 1 
       11 41599 2 1  67 GLN HB2  H 19.846 -47.297   6.189 1.00 . B B .  67 GLN HB2  1 1 
       11 41600 2 1  67 GLN HB3  H 19.473 -46.248   7.551 1.00 . B B .  67 GLN HB3  1 1 
       11 41601 2 1  67 GLN HE21 H 19.175 -48.769   7.152 1.00 . B B .  67 GLN HE21 1 1 
       11 41602 2 1  67 GLN HE22 H 18.045 -49.598   8.160 1.00 . B B .  67 GLN HE22 1 1 
       11 41603 2 1  67 GLN HG2  H 17.200 -45.934   6.632 1.00 . B B .  67 GLN HG2  1 1 
       11 41604 2 1  67 GLN HG3  H 17.589 -47.098   5.366 1.00 . B B .  67 GLN HG3  1 1 
       11 41605 2 1  67 GLN N    N 21.093 -44.986   5.802 1.00 . B B .  67 GLN N    1 1 
       11 41606 2 1  67 GLN NE2  N 18.293 -48.861   7.561 1.00 . B B .  67 GLN NE2  1 1 
       11 41607 2 1  67 GLN O    O 17.808 -43.700   5.604 1.00 . B B .  67 GLN O    1 1 
       11 41608 2 1  67 GLN OE1  O 16.250 -47.985   7.764 1.00 . B B .  67 GLN OE1  1 1 
       11 41609 2 1  68 ALA C    C 18.685 -41.022   6.594 1.00 . B B .  68 ALA C    1 1 
       11 41610 2 1  68 ALA CA   C 18.755 -42.110   7.665 1.00 . B B .  68 ALA CA   1 1 
       11 41611 2 1  68 ALA CB   C 19.492 -41.603   8.895 1.00 . B B .  68 ALA CB   1 1 
       11 41612 2 1  68 ALA H    H 20.234 -43.618   7.552 1.00 . B B .  68 ALA H    1 1 
       11 41613 2 1  68 ALA HA   H 17.750 -42.374   7.960 1.00 . B B .  68 ALA HA   1 1 
       11 41614 2 1  68 ALA HB1  H 19.521 -42.381   9.645 1.00 . B B .  68 ALA HB1  1 1 
       11 41615 2 1  68 ALA HB2  H 18.977 -40.740   9.292 1.00 . B B .  68 ALA HB2  1 1 
       11 41616 2 1  68 ALA HB3  H 20.499 -41.327   8.622 1.00 . B B .  68 ALA HB3  1 1 
       11 41617 2 1  68 ALA N    N 19.397 -43.310   7.146 1.00 . B B .  68 ALA N    1 1 
       11 41618 2 1  68 ALA O    O 17.707 -40.287   6.510 1.00 . B B .  68 ALA O    1 1 
       11 41619 2 1  69 LEU C    C 18.972 -40.484   3.480 1.00 . B B .  69 LEU C    1 1 
       11 41620 2 1  69 LEU CA   C 19.735 -39.957   4.681 1.00 . B B .  69 LEU CA   1 1 
       11 41621 2 1  69 LEU CB   C 21.171 -39.582   4.293 1.00 . B B .  69 LEU CB   1 1 
       11 41622 2 1  69 LEU CD1  C 23.301 -38.374   4.833 1.00 . B B .  69 LEU CD1  1 1 
       11 41623 2 1  69 LEU CD2  C 21.110 -37.244   5.205 1.00 . B B .  69 LEU CD2  1 1 
       11 41624 2 1  69 LEU CG   C 21.849 -38.576   5.228 1.00 . B B .  69 LEU CG   1 1 
       11 41625 2 1  69 LEU H    H 20.457 -41.580   5.834 1.00 . B B .  69 LEU H    1 1 
       11 41626 2 1  69 LEU HA   H 19.230 -39.076   5.045 1.00 . B B .  69 LEU HA   1 1 
       11 41627 2 1  69 LEU HB2  H 21.767 -40.483   4.274 1.00 . B B .  69 LEU HB2  1 1 
       11 41628 2 1  69 LEU HB3  H 21.158 -39.160   3.299 1.00 . B B .  69 LEU HB3  1 1 
       11 41629 2 1  69 LEU HD11 H 23.763 -37.671   5.510 1.00 . B B .  69 LEU HD11 1 1 
       11 41630 2 1  69 LEU HD12 H 23.346 -37.984   3.826 1.00 . B B .  69 LEU HD12 1 1 
       11 41631 2 1  69 LEU HD13 H 23.822 -39.318   4.879 1.00 . B B .  69 LEU HD13 1 1 
       11 41632 2 1  69 LEU HD21 H 20.114 -37.376   5.597 1.00 . B B .  69 LEU HD21 1 1 
       11 41633 2 1  69 LEU HD22 H 21.050 -36.884   4.186 1.00 . B B .  69 LEU HD22 1 1 
       11 41634 2 1  69 LEU HD23 H 21.644 -36.526   5.809 1.00 . B B .  69 LEU HD23 1 1 
       11 41635 2 1  69 LEU HG   H 21.827 -38.957   6.239 1.00 . B B .  69 LEU HG   1 1 
       11 41636 2 1  69 LEU N    N 19.714 -40.945   5.751 1.00 . B B .  69 LEU N    1 1 
       11 41637 2 1  69 LEU O    O 18.629 -39.743   2.564 1.00 . B B .  69 LEU O    1 1 
       11 41638 2 1  70 ASN C    C 16.430 -41.913   2.720 1.00 . B B .  70 ASN C    1 1 
       11 41639 2 1  70 ASN CA   C 17.858 -42.378   2.486 1.00 . B B .  70 ASN CA   1 1 
       11 41640 2 1  70 ASN CB   C 17.949 -43.903   2.561 1.00 . B B .  70 ASN CB   1 1 
       11 41641 2 1  70 ASN CG   C 17.693 -44.567   1.229 1.00 . B B .  70 ASN CG   1 1 
       11 41642 2 1  70 ASN H    H 19.072 -42.335   4.211 1.00 . B B .  70 ASN H    1 1 
       11 41643 2 1  70 ASN HA   H 18.191 -42.040   1.516 1.00 . B B .  70 ASN HA   1 1 
       11 41644 2 1  70 ASN HB2  H 18.938 -44.184   2.897 1.00 . B B .  70 ASN HB2  1 1 
       11 41645 2 1  70 ASN HB3  H 17.218 -44.265   3.270 1.00 . B B .  70 ASN HB3  1 1 
       11 41646 2 1  70 ASN HD21 H 19.626 -44.453   0.813 1.00 . B B .  70 ASN HD21 1 1 
       11 41647 2 1  70 ASN HD22 H 18.636 -45.180  -0.405 1.00 . B B .  70 ASN HD22 1 1 
       11 41648 2 1  70 ASN N    N 18.701 -41.775   3.497 1.00 . B B .  70 ASN N    1 1 
       11 41649 2 1  70 ASN ND2  N 18.757 -44.753   0.468 1.00 . B B .  70 ASN ND2  1 1 
       11 41650 2 1  70 ASN O    O 15.750 -41.452   1.803 1.00 . B B .  70 ASN O    1 1 
       11 41651 2 1  70 ASN OD1  O 16.563 -44.905   0.888 1.00 . B B .  70 ASN OD1  1 1 
       11 41652 2 1  71 MET C    C 14.594 -39.994   4.277 1.00 . B B .  71 MET C    1 1 
       11 41653 2 1  71 MET CA   C 14.695 -41.512   4.383 1.00 . B B .  71 MET CA   1 1 
       11 41654 2 1  71 MET CB   C 14.377 -41.946   5.811 1.00 . B B .  71 MET CB   1 1 
       11 41655 2 1  71 MET CE   C 11.322 -42.637   5.757 1.00 . B B .  71 MET CE   1 1 
       11 41656 2 1  71 MET CG   C 13.984 -43.406   5.948 1.00 . B B .  71 MET CG   1 1 
       11 41657 2 1  71 MET H    H 16.559 -42.473   4.642 1.00 . B B .  71 MET H    1 1 
       11 41658 2 1  71 MET HA   H 13.972 -41.937   3.716 1.00 . B B .  71 MET HA   1 1 
       11 41659 2 1  71 MET HB2  H 15.248 -41.774   6.426 1.00 . B B .  71 MET HB2  1 1 
       11 41660 2 1  71 MET HB3  H 13.564 -41.341   6.182 1.00 . B B .  71 MET HB3  1 1 
       11 41661 2 1  71 MET HE1  H 11.305 -42.753   6.829 1.00 . B B .  71 MET HE1  1 1 
       11 41662 2 1  71 MET HE2  H 10.335 -42.818   5.360 1.00 . B B .  71 MET HE2  1 1 
       11 41663 2 1  71 MET HE3  H 11.631 -41.634   5.507 1.00 . B B .  71 MET HE3  1 1 
       11 41664 2 1  71 MET HG2  H 14.787 -44.017   5.564 1.00 . B B .  71 MET HG2  1 1 
       11 41665 2 1  71 MET HG3  H 13.833 -43.628   6.995 1.00 . B B .  71 MET HG3  1 1 
       11 41666 2 1  71 MET N    N 15.999 -42.013   3.975 1.00 . B B .  71 MET N    1 1 
       11 41667 2 1  71 MET O    O 13.576 -39.479   3.825 1.00 . B B .  71 MET O    1 1 
       11 41668 2 1  71 MET SD   S 12.472 -43.810   5.048 1.00 . B B .  71 MET SD   1 1 
       11 41669 2 1  72 ALA C    C 15.283 -37.340   3.216 1.00 . B B .  72 ALA C    1 1 
       11 41670 2 1  72 ALA CA   C 15.652 -37.819   4.619 1.00 . B B .  72 ALA CA   1 1 
       11 41671 2 1  72 ALA CB   C 17.016 -37.285   5.018 1.00 . B B .  72 ALA CB   1 1 
       11 41672 2 1  72 ALA H    H 16.404 -39.748   5.100 1.00 . B B .  72 ALA H    1 1 
       11 41673 2 1  72 ALA HA   H 14.923 -37.440   5.320 1.00 . B B .  72 ALA HA   1 1 
       11 41674 2 1  72 ALA HB1  H 17.769 -37.697   4.367 1.00 . B B .  72 ALA HB1  1 1 
       11 41675 2 1  72 ALA HB2  H 17.228 -37.567   6.038 1.00 . B B .  72 ALA HB2  1 1 
       11 41676 2 1  72 ALA HB3  H 17.019 -36.208   4.936 1.00 . B B .  72 ALA HB3  1 1 
       11 41677 2 1  72 ALA N    N 15.638 -39.283   4.698 1.00 . B B .  72 ALA N    1 1 
       11 41678 2 1  72 ALA O    O 14.514 -36.392   3.051 1.00 . B B .  72 ALA O    1 1 
       11 41679 2 1  73 PHE C    C 14.016 -37.999   0.554 1.00 . B B .  73 PHE C    1 1 
       11 41680 2 1  73 PHE CA   C 15.495 -37.733   0.822 1.00 . B B .  73 PHE CA   1 1 
       11 41681 2 1  73 PHE CB   C 16.386 -38.584  -0.095 1.00 . B B .  73 PHE CB   1 1 
       11 41682 2 1  73 PHE CD1  C 15.865 -37.637  -2.379 1.00 . B B .  73 PHE CD1  1 1 
       11 41683 2 1  73 PHE CD2  C 15.493 -39.962  -1.988 1.00 . B B .  73 PHE CD2  1 1 
       11 41684 2 1  73 PHE CE1  C 15.431 -37.788  -3.681 1.00 . B B .  73 PHE CE1  1 1 
       11 41685 2 1  73 PHE CE2  C 15.061 -40.116  -3.290 1.00 . B B .  73 PHE CE2  1 1 
       11 41686 2 1  73 PHE CG   C 15.902 -38.723  -1.514 1.00 . B B .  73 PHE CG   1 1 
       11 41687 2 1  73 PHE CZ   C 15.031 -39.028  -4.135 1.00 . B B .  73 PHE CZ   1 1 
       11 41688 2 1  73 PHE H    H 16.458 -38.741   2.411 1.00 . B B .  73 PHE H    1 1 
       11 41689 2 1  73 PHE HA   H 15.700 -36.689   0.641 1.00 . B B .  73 PHE HA   1 1 
       11 41690 2 1  73 PHE HB2  H 17.369 -38.142  -0.130 1.00 . B B .  73 PHE HB2  1 1 
       11 41691 2 1  73 PHE HB3  H 16.465 -39.577   0.325 1.00 . B B .  73 PHE HB3  1 1 
       11 41692 2 1  73 PHE HD1  H 16.167 -36.662  -2.027 1.00 . B B .  73 PHE HD1  1 1 
       11 41693 2 1  73 PHE HD2  H 15.516 -40.814  -1.325 1.00 . B B .  73 PHE HD2  1 1 
       11 41694 2 1  73 PHE HE1  H 15.407 -36.936  -4.345 1.00 . B B .  73 PHE HE1  1 1 
       11 41695 2 1  73 PHE HE2  H 14.746 -41.086  -3.644 1.00 . B B .  73 PHE HE2  1 1 
       11 41696 2 1  73 PHE HZ   H 14.696 -39.146  -5.154 1.00 . B B .  73 PHE HZ   1 1 
       11 41697 2 1  73 PHE N    N 15.823 -38.019   2.211 1.00 . B B .  73 PHE N    1 1 
       11 41698 2 1  73 PHE O    O 13.303 -37.141   0.046 1.00 . B B .  73 PHE O    1 1 
       11 41699 2 1  74 ALA C    C 11.198 -38.631   1.438 1.00 . B B .  74 ALA C    1 1 
       11 41700 2 1  74 ALA CA   C 12.167 -39.565   0.713 1.00 . B B .  74 ALA CA   1 1 
       11 41701 2 1  74 ALA CB   C 11.953 -41.002   1.156 1.00 . B B .  74 ALA CB   1 1 
       11 41702 2 1  74 ALA H    H 14.159 -39.808   1.389 1.00 . B B .  74 ALA H    1 1 
       11 41703 2 1  74 ALA HA   H 11.976 -39.510  -0.348 1.00 . B B .  74 ALA HA   1 1 
       11 41704 2 1  74 ALA HB1  H 10.951 -41.310   0.900 1.00 . B B .  74 ALA HB1  1 1 
       11 41705 2 1  74 ALA HB2  H 12.090 -41.073   2.226 1.00 . B B .  74 ALA HB2  1 1 
       11 41706 2 1  74 ALA HB3  H 12.666 -41.642   0.658 1.00 . B B .  74 ALA HB3  1 1 
       11 41707 2 1  74 ALA N    N 13.553 -39.178   0.937 1.00 . B B .  74 ALA N    1 1 
       11 41708 2 1  74 ALA O    O 10.100 -38.362   0.954 1.00 . B B .  74 ALA O    1 1 
       11 41709 2 1  75 SER C    C 10.702 -35.859   2.804 1.00 . B B .  75 SER C    1 1 
       11 41710 2 1  75 SER CA   C 10.789 -37.263   3.407 1.00 . B B .  75 SER CA   1 1 
       11 41711 2 1  75 SER CB   C 11.349 -37.200   4.832 1.00 . B B .  75 SER CB   1 1 
       11 41712 2 1  75 SER H    H 12.521 -38.370   2.914 1.00 . B B .  75 SER H    1 1 
       11 41713 2 1  75 SER HA   H  9.798 -37.687   3.439 1.00 . B B .  75 SER HA   1 1 
       11 41714 2 1  75 SER HB2  H 11.542 -38.202   5.184 1.00 . B B .  75 SER HB2  1 1 
       11 41715 2 1  75 SER HB3  H 12.270 -36.637   4.828 1.00 . B B .  75 SER HB3  1 1 
       11 41716 2 1  75 SER HG   H 10.030 -37.249   6.279 1.00 . B B .  75 SER HG   1 1 
       11 41717 2 1  75 SER N    N 11.621 -38.132   2.592 1.00 . B B .  75 SER N    1 1 
       11 41718 2 1  75 SER O    O  9.613 -35.295   2.686 1.00 . B B .  75 SER O    1 1 
       11 41719 2 1  75 SER OG   O 10.437 -36.576   5.721 1.00 . B B .  75 SER OG   1 1 
       11 41720 2 1  76 SER C    C 11.191 -33.900   0.507 1.00 . B B .  76 SER C    1 1 
       11 41721 2 1  76 SER CA   C 11.881 -33.953   1.866 1.00 . B B .  76 SER CA   1 1 
       11 41722 2 1  76 SER CB   C 13.328 -33.471   1.746 1.00 . B B .  76 SER CB   1 1 
       11 41723 2 1  76 SER H    H 12.675 -35.827   2.443 1.00 . B B .  76 SER H    1 1 
       11 41724 2 1  76 SER HA   H 11.350 -33.312   2.554 1.00 . B B .  76 SER HA   1 1 
       11 41725 2 1  76 SER HB2  H 13.844 -33.656   2.674 1.00 . B B .  76 SER HB2  1 1 
       11 41726 2 1  76 SER HB3  H 13.817 -34.012   0.948 1.00 . B B .  76 SER HB3  1 1 
       11 41727 2 1  76 SER HG   H 12.618 -31.635   1.859 1.00 . B B .  76 SER HG   1 1 
       11 41728 2 1  76 SER N    N 11.842 -35.309   2.396 1.00 . B B .  76 SER N    1 1 
       11 41729 2 1  76 SER O    O 10.476 -32.954   0.184 1.00 . B B .  76 SER O    1 1 
       11 41730 2 1  76 SER OG   O 13.388 -32.085   1.456 1.00 . B B .  76 SER OG   1 1 
       11 41731 2 1  77 MET C    C  9.277 -35.261  -1.482 1.00 . B B .  77 MET C    1 1 
       11 41732 2 1  77 MET CA   C 10.781 -35.034  -1.593 1.00 . B B .  77 MET CA   1 1 
       11 41733 2 1  77 MET CB   C 11.449 -36.147  -2.403 1.00 . B B .  77 MET CB   1 1 
       11 41734 2 1  77 MET CE   C 13.489 -33.225  -2.086 1.00 . B B .  77 MET CE   1 1 
       11 41735 2 1  77 MET CG   C 12.831 -35.797  -2.974 1.00 . B B .  77 MET CG   1 1 
       11 41736 2 1  77 MET H    H 11.947 -35.688   0.042 1.00 . B B .  77 MET H    1 1 
       11 41737 2 1  77 MET HA   H 10.948 -34.092  -2.091 1.00 . B B .  77 MET HA   1 1 
       11 41738 2 1  77 MET HB2  H 11.561 -37.014  -1.768 1.00 . B B .  77 MET HB2  1 1 
       11 41739 2 1  77 MET HB3  H 10.803 -36.406  -3.229 1.00 . B B .  77 MET HB3  1 1 
       11 41740 2 1  77 MET HE1  H 13.527 -32.997  -3.141 1.00 . B B .  77 MET HE1  1 1 
       11 41741 2 1  77 MET HE2  H 14.183 -32.591  -1.556 1.00 . B B .  77 MET HE2  1 1 
       11 41742 2 1  77 MET HE3  H 12.489 -33.053  -1.714 1.00 . B B .  77 MET HE3  1 1 
       11 41743 2 1  77 MET HG2  H 13.313 -36.712  -3.271 1.00 . B B .  77 MET HG2  1 1 
       11 41744 2 1  77 MET HG3  H 12.700 -35.175  -3.840 1.00 . B B .  77 MET HG3  1 1 
       11 41745 2 1  77 MET N    N 11.380 -34.950  -0.273 1.00 . B B .  77 MET N    1 1 
       11 41746 2 1  77 MET O    O  8.554 -35.209  -2.474 1.00 . B B .  77 MET O    1 1 
       11 41747 2 1  77 MET SD   S 13.940 -34.942  -1.828 1.00 . B B .  77 MET SD   1 1 
       11 41748 2 1  78 ALA C    C  6.775 -34.283   0.343 1.00 . B B .  78 ALA C    1 1 
       11 41749 2 1  78 ALA CA   C  7.388 -35.632   0.001 1.00 . B B .  78 ALA CA   1 1 
       11 41750 2 1  78 ALA CB   C  7.132 -36.614   1.130 1.00 . B B .  78 ALA CB   1 1 
       11 41751 2 1  78 ALA H    H  9.441 -35.577   0.486 1.00 . B B .  78 ALA H    1 1 
       11 41752 2 1  78 ALA HA   H  6.918 -36.013  -0.893 1.00 . B B .  78 ALA HA   1 1 
       11 41753 2 1  78 ALA HB1  H  7.450 -37.602   0.831 1.00 . B B .  78 ALA HB1  1 1 
       11 41754 2 1  78 ALA HB2  H  6.074 -36.625   1.358 1.00 . B B .  78 ALA HB2  1 1 
       11 41755 2 1  78 ALA HB3  H  7.684 -36.306   2.006 1.00 . B B .  78 ALA HB3  1 1 
       11 41756 2 1  78 ALA N    N  8.809 -35.497  -0.259 1.00 . B B .  78 ALA N    1 1 
       11 41757 2 1  78 ALA O    O  5.751 -33.905  -0.218 1.00 . B B .  78 ALA O    1 1 
       11 41758 2 1  79 GLU C    C  6.850 -31.239   0.577 1.00 . B B .  79 GLU C    1 1 
       11 41759 2 1  79 GLU CA   C  6.877 -32.269   1.703 1.00 . B B .  79 GLU CA   1 1 
       11 41760 2 1  79 GLU CB   C  7.619 -31.743   2.948 1.00 . B B .  79 GLU CB   1 1 
       11 41761 2 1  79 GLU CD   C  9.981 -30.952   2.412 1.00 . B B .  79 GLU CD   1 1 
       11 41762 2 1  79 GLU CG   C  9.112 -32.046   3.003 1.00 . B B .  79 GLU CG   1 1 
       11 41763 2 1  79 GLU H    H  8.251 -33.883   1.636 1.00 . B B .  79 GLU H    1 1 
       11 41764 2 1  79 GLU HA   H  5.851 -32.454   1.987 1.00 . B B .  79 GLU HA   1 1 
       11 41765 2 1  79 GLU HB2  H  7.500 -30.673   2.987 1.00 . B B .  79 GLU HB2  1 1 
       11 41766 2 1  79 GLU HB3  H  7.158 -32.175   3.825 1.00 . B B .  79 GLU HB3  1 1 
       11 41767 2 1  79 GLU HG2  H  9.396 -32.182   4.036 1.00 . B B .  79 GLU HG2  1 1 
       11 41768 2 1  79 GLU HG3  H  9.299 -32.961   2.462 1.00 . B B .  79 GLU HG3  1 1 
       11 41769 2 1  79 GLU N    N  7.412 -33.552   1.255 1.00 . B B .  79 GLU N    1 1 
       11 41770 2 1  79 GLU O    O  5.913 -30.449   0.495 1.00 . B B .  79 GLU O    1 1 
       11 41771 2 1  79 GLU OE1  O  9.439 -30.037   1.766 1.00 . B B .  79 GLU OE1  1 1 
       11 41772 2 1  79 GLU OE2  O 11.214 -31.015   2.604 1.00 . B B .  79 GLU OE2  1 1 
       11 41773 2 1  80 ILE C    C  6.617 -30.687  -2.351 1.00 . B B .  80 ILE C    1 1 
       11 41774 2 1  80 ILE CA   C  7.836 -30.395  -1.483 1.00 . B B .  80 ILE CA   1 1 
       11 41775 2 1  80 ILE CB   C  9.114 -30.553  -2.338 1.00 . B B .  80 ILE CB   1 1 
       11 41776 2 1  80 ILE CD1  C 11.635 -30.167  -2.332 1.00 . B B .  80 ILE CD1  1 1 
       11 41777 2 1  80 ILE CG1  C 10.350 -30.150  -1.531 1.00 . B B .  80 ILE CG1  1 1 
       11 41778 2 1  80 ILE CG2  C  9.012 -29.719  -3.611 1.00 . B B .  80 ILE CG2  1 1 
       11 41779 2 1  80 ILE H    H  8.613 -31.860  -0.150 1.00 . B B .  80 ILE H    1 1 
       11 41780 2 1  80 ILE HA   H  7.781 -29.373  -1.138 1.00 . B B .  80 ILE HA   1 1 
       11 41781 2 1  80 ILE HB   H  9.198 -31.593  -2.622 1.00 . B B .  80 ILE HB   1 1 
       11 41782 2 1  80 ILE HD11 H 12.444 -29.806  -1.718 1.00 . B B .  80 ILE HD11 1 1 
       11 41783 2 1  80 ILE HD12 H 11.529 -29.532  -3.199 1.00 . B B .  80 ILE HD12 1 1 
       11 41784 2 1  80 ILE HD13 H 11.847 -31.176  -2.650 1.00 . B B .  80 ILE HD13 1 1 
       11 41785 2 1  80 ILE HG12 H 10.212 -29.150  -1.149 1.00 . B B .  80 ILE HG12 1 1 
       11 41786 2 1  80 ILE HG13 H 10.467 -30.834  -0.703 1.00 . B B .  80 ILE HG13 1 1 
       11 41787 2 1  80 ILE HG21 H  8.861 -28.681  -3.351 1.00 . B B .  80 ILE HG21 1 1 
       11 41788 2 1  80 ILE HG22 H  8.179 -30.066  -4.205 1.00 . B B .  80 ILE HG22 1 1 
       11 41789 2 1  80 ILE HG23 H  9.925 -29.819  -4.179 1.00 . B B .  80 ILE HG23 1 1 
       11 41790 2 1  80 ILE N    N  7.845 -31.268  -0.307 1.00 . B B .  80 ILE N    1 1 
       11 41791 2 1  80 ILE O    O  5.904 -29.778  -2.779 1.00 . B B .  80 ILE O    1 1 
       11 41792 2 1  81 ALA C    C  3.931 -32.034  -2.682 1.00 . B B .  81 ALA C    1 1 
       11 41793 2 1  81 ALA CA   C  5.230 -32.401  -3.377 1.00 . B B .  81 ALA CA   1 1 
       11 41794 2 1  81 ALA CB   C  5.299 -33.897  -3.597 1.00 . B B .  81 ALA CB   1 1 
       11 41795 2 1  81 ALA H    H  6.977 -32.644  -2.217 1.00 . B B .  81 ALA H    1 1 
       11 41796 2 1  81 ALA HA   H  5.274 -31.910  -4.338 1.00 . B B .  81 ALA HA   1 1 
       11 41797 2 1  81 ALA HB1  H  5.193 -34.405  -2.650 1.00 . B B .  81 ALA HB1  1 1 
       11 41798 2 1  81 ALA HB2  H  6.255 -34.148  -4.032 1.00 . B B .  81 ALA HB2  1 1 
       11 41799 2 1  81 ALA HB3  H  4.507 -34.203  -4.263 1.00 . B B .  81 ALA HB3  1 1 
       11 41800 2 1  81 ALA N    N  6.372 -31.968  -2.588 1.00 . B B .  81 ALA N    1 1 
       11 41801 2 1  81 ALA O    O  2.959 -31.628  -3.314 1.00 . B B .  81 ALA O    1 1 
       11 41802 2 1  82 ALA C    C  2.605 -30.359  -0.358 1.00 . B B .  82 ALA C    1 1 
       11 41803 2 1  82 ALA CA   C  2.782 -31.868  -0.543 1.00 . B B .  82 ALA CA   1 1 
       11 41804 2 1  82 ALA CB   C  2.920 -32.554   0.808 1.00 . B B .  82 ALA CB   1 1 
       11 41805 2 1  82 ALA H    H  4.752 -32.527  -0.942 1.00 . B B .  82 ALA H    1 1 
       11 41806 2 1  82 ALA HA   H  1.907 -32.267  -1.034 1.00 . B B .  82 ALA HA   1 1 
       11 41807 2 1  82 ALA HB1  H  1.992 -32.467   1.352 1.00 . B B .  82 ALA HB1  1 1 
       11 41808 2 1  82 ALA HB2  H  3.712 -32.082   1.371 1.00 . B B .  82 ALA HB2  1 1 
       11 41809 2 1  82 ALA HB3  H  3.159 -33.600   0.663 1.00 . B B .  82 ALA HB3  1 1 
       11 41810 2 1  82 ALA N    N  3.939 -32.179  -1.371 1.00 . B B .  82 ALA N    1 1 
       11 41811 2 1  82 ALA O    O  1.659 -29.915   0.296 1.00 . B B .  82 ALA O    1 1 
       11 41812 2 1  83 SER C    C  2.553 -27.505  -1.873 1.00 . B B .  83 SER C    1 1 
       11 41813 2 1  83 SER CA   C  3.456 -28.128  -0.811 1.00 . B B .  83 SER CA   1 1 
       11 41814 2 1  83 SER CB   C  4.860 -27.522  -0.905 1.00 . B B .  83 SER CB   1 1 
       11 41815 2 1  83 SER H    H  4.234 -29.983  -1.456 1.00 . B B .  83 SER H    1 1 
       11 41816 2 1  83 SER HA   H  3.048 -27.901   0.161 1.00 . B B .  83 SER HA   1 1 
       11 41817 2 1  83 SER HB2  H  5.349 -27.893  -1.793 1.00 . B B .  83 SER HB2  1 1 
       11 41818 2 1  83 SER HB3  H  4.782 -26.446  -0.960 1.00 . B B .  83 SER HB3  1 1 
       11 41819 2 1  83 SER HG   H  5.699 -28.828   0.300 1.00 . B B .  83 SER HG   1 1 
       11 41820 2 1  83 SER N    N  3.511 -29.576  -0.935 1.00 . B B .  83 SER N    1 1 
       11 41821 2 1  83 SER O    O  1.435 -27.077  -1.577 1.00 . B B .  83 SER O    1 1 
       11 41822 2 1  83 SER OG   O  5.648 -27.866   0.221 1.00 . B B .  83 SER OG   1 1 
       11 41823 2 1  84 GLU C    C  1.662 -27.687  -5.157 1.00 . B B .  84 GLU C    1 1 
       11 41824 2 1  84 GLU CA   C  2.329 -26.760  -4.169 1.00 . B B .  84 GLU CA   1 1 
       11 41825 2 1  84 GLU CB   C  3.276 -25.823  -4.918 1.00 . B B .  84 GLU CB   1 1 
       11 41826 2 1  84 GLU CD   C  4.392 -23.578  -4.958 1.00 . B B .  84 GLU CD   1 1 
       11 41827 2 1  84 GLU CG   C  3.742 -24.636  -4.097 1.00 . B B .  84 GLU CG   1 1 
       11 41828 2 1  84 GLU H    H  3.854 -27.959  -3.324 1.00 . B B .  84 GLU H    1 1 
       11 41829 2 1  84 GLU HA   H  1.553 -26.167  -3.709 1.00 . B B .  84 GLU HA   1 1 
       11 41830 2 1  84 GLU HB2  H  4.146 -26.383  -5.227 1.00 . B B .  84 GLU HB2  1 1 
       11 41831 2 1  84 GLU HB3  H  2.770 -25.450  -5.796 1.00 . B B .  84 GLU HB3  1 1 
       11 41832 2 1  84 GLU HG2  H  2.889 -24.201  -3.597 1.00 . B B .  84 GLU HG2  1 1 
       11 41833 2 1  84 GLU HG3  H  4.457 -24.974  -3.363 1.00 . B B .  84 GLU HG3  1 1 
       11 41834 2 1  84 GLU N    N  3.027 -27.477  -3.114 1.00 . B B .  84 GLU N    1 1 
       11 41835 2 1  84 GLU O    O  2.115 -28.800  -5.422 1.00 . B B .  84 GLU O    1 1 
       11 41836 2 1  84 GLU OE1  O  3.655 -22.758  -5.544 1.00 . B B .  84 GLU OE1  1 1 
       11 41837 2 1  84 GLU OE2  O  5.633 -23.565  -5.065 1.00 . B B .  84 GLU OE2  1 1 
       11 41838 2 1  85 GLU C    C -0.153 -27.059  -7.974 1.00 . B B .  85 GLU C    1 1 
       11 41839 2 1  85 GLU CA   C -0.197 -27.867  -6.671 1.00 . B B .  85 GLU CA   1 1 
       11 41840 2 1  85 GLU CB   C -1.602 -27.975  -6.113 1.00 . B B .  85 GLU CB   1 1 
       11 41841 2 1  85 GLU CD   C -2.266 -29.903  -7.536 1.00 . B B .  85 GLU CD   1 1 
       11 41842 2 1  85 GLU CG   C -2.596 -28.499  -7.081 1.00 . B B .  85 GLU CG   1 1 
       11 41843 2 1  85 GLU H    H  0.215 -26.345  -5.360 1.00 . B B .  85 GLU H    1 1 
       11 41844 2 1  85 GLU HA   H  0.214 -28.851  -6.828 1.00 . B B .  85 GLU HA   1 1 
       11 41845 2 1  85 GLU HB2  H -1.585 -28.633  -5.259 1.00 . B B .  85 GLU HB2  1 1 
       11 41846 2 1  85 GLU HB3  H -1.923 -26.995  -5.795 1.00 . B B .  85 GLU HB3  1 1 
       11 41847 2 1  85 GLU HG2  H -3.553 -28.486  -6.608 1.00 . B B .  85 GLU HG2  1 1 
       11 41848 2 1  85 GLU HG3  H -2.596 -27.844  -7.934 1.00 . B B .  85 GLU HG3  1 1 
       11 41849 2 1  85 GLU N    N  0.561 -27.197  -5.680 1.00 . B B .  85 GLU N    1 1 
       11 41850 2 1  85 GLU O    O  0.260 -25.897  -7.971 1.00 . B B .  85 GLU O    1 1 
       11 41851 2 1  85 GLU OE1  O -2.545 -30.855  -6.779 1.00 . B B .  85 GLU OE1  1 1 
       11 41852 2 1  85 GLU OE2  O -1.674 -30.050  -8.632 1.00 . B B .  85 GLU OE2  1 1 
       11 41853 2 1  86 GLY C    C -0.318 -27.919 -11.518 1.00 . B B .  86 GLY C    1 1 
       11 41854 2 1  86 GLY CA   C -0.555 -26.983 -10.351 1.00 . B B .  86 GLY CA   1 1 
       11 41855 2 1  86 GLY H    H -0.912 -28.592  -9.010 1.00 . B B .  86 GLY H    1 1 
       11 41856 2 1  86 GLY HA2  H -1.503 -26.488 -10.490 1.00 . B B .  86 GLY HA2  1 1 
       11 41857 2 1  86 GLY HA3  H  0.229 -26.239 -10.336 1.00 . B B .  86 GLY HA3  1 1 
       11 41858 2 1  86 GLY N    N -0.567 -27.669  -9.074 1.00 . B B .  86 GLY N    1 1 
       11 41859 2 1  86 GLY O    O -0.034 -27.471 -12.629 1.00 . B B .  86 GLY O    1 1 
       11 41860 2 1  87 GLY C    C -1.051 -31.417 -12.188 1.00 . B B .  87 GLY C    1 1 
       11 41861 2 1  87 GLY CA   C -0.184 -30.185 -12.324 1.00 . B B .  87 GLY CA   1 1 
       11 41862 2 1  87 GLY H    H -0.727 -29.520 -10.387 1.00 . B B .  87 GLY H    1 1 
       11 41863 2 1  87 GLY HA2  H -0.379 -29.727 -13.282 1.00 . B B .  87 GLY HA2  1 1 
       11 41864 2 1  87 GLY HA3  H  0.854 -30.481 -12.283 1.00 . B B .  87 GLY HA3  1 1 
       11 41865 2 1  87 GLY N    N -0.442 -29.216 -11.278 1.00 . B B .  87 GLY N    1 1 
       11 41866 2 1  87 GLY O    O -1.516 -31.974 -13.183 1.00 . B B .  87 GLY O    1 1 
       11 41867 2 1  88 GLY C    C -2.297 -33.176  -9.204 1.00 . B B .  88 GLY C    1 1 
       11 41868 2 1  88 GLY CA   C -2.082 -33.003 -10.686 1.00 . B B .  88 GLY CA   1 1 
       11 41869 2 1  88 GLY H    H -0.863 -31.346 -10.203 1.00 . B B .  88 GLY H    1 1 
       11 41870 2 1  88 GLY HA2  H -3.038 -32.879 -11.172 1.00 . B B .  88 GLY HA2  1 1 
       11 41871 2 1  88 GLY HA3  H -1.596 -33.883 -11.079 1.00 . B B .  88 GLY HA3  1 1 
       11 41872 2 1  88 GLY N    N -1.263 -31.839 -10.955 1.00 . B B .  88 GLY N    1 1 
       11 41873 2 1  88 GLY O    O -1.379 -32.929  -8.425 1.00 . B B .  88 GLY O    1 1 
       11 41874 2 1  89 SER C    C -2.932 -34.218  -6.462 1.00 . B B .  89 SER C    1 1 
       11 41875 2 1  89 SER CA   C -3.952 -33.634  -7.439 1.00 . B B .  89 SER CA   1 1 
       11 41876 2 1  89 SER CB   C -5.262 -34.412  -7.345 1.00 . B B .  89 SER CB   1 1 
       11 41877 2 1  89 SER H    H -4.087 -33.997  -9.519 1.00 . B B .  89 SER H    1 1 
       11 41878 2 1  89 SER HA   H -4.143 -32.613  -7.156 1.00 . B B .  89 SER HA   1 1 
       11 41879 2 1  89 SER HB2  H -5.082 -35.450  -7.586 1.00 . B B .  89 SER HB2  1 1 
       11 41880 2 1  89 SER HB3  H -5.653 -34.333  -6.341 1.00 . B B .  89 SER HB3  1 1 
       11 41881 2 1  89 SER HG   H -6.027 -32.961  -8.419 1.00 . B B .  89 SER HG   1 1 
       11 41882 2 1  89 SER N    N -3.490 -33.632  -8.831 1.00 . B B .  89 SER N    1 1 
       11 41883 2 1  89 SER O    O -2.035 -34.974  -6.845 1.00 . B B .  89 SER O    1 1 
       11 41884 2 1  89 SER OG   O -6.221 -33.890  -8.250 1.00 . B B .  89 SER OG   1 1 
       11 41885 2 1  90 LEU C    C -2.042 -35.830  -4.212 1.00 . B B .  90 LEU C    1 1 
       11 41886 2 1  90 LEU CA   C -2.227 -34.318  -4.115 1.00 . B B .  90 LEU CA   1 1 
       11 41887 2 1  90 LEU CB   C -2.850 -33.941  -2.761 1.00 . B B .  90 LEU CB   1 1 
       11 41888 2 1  90 LEU CD1  C -1.156 -35.076  -1.254 1.00 . B B .  90 LEU CD1  1 1 
       11 41889 2 1  90 LEU CD2  C -0.893 -32.658  -1.828 1.00 . B B .  90 LEU CD2  1 1 
       11 41890 2 1  90 LEU CG   C -1.887 -33.780  -1.570 1.00 . B B .  90 LEU CG   1 1 
       11 41891 2 1  90 LEU H    H -3.811 -33.218  -4.974 1.00 . B B .  90 LEU H    1 1 
       11 41892 2 1  90 LEU HA   H -1.268 -33.836  -4.214 1.00 . B B .  90 LEU HA   1 1 
       11 41893 2 1  90 LEU HB2  H -3.378 -33.008  -2.888 1.00 . B B .  90 LEU HB2  1 1 
       11 41894 2 1  90 LEU HB3  H -3.571 -34.702  -2.506 1.00 . B B .  90 LEU HB3  1 1 
       11 41895 2 1  90 LEU HD11 H -0.600 -35.397  -2.124 1.00 . B B .  90 LEU HD11 1 1 
       11 41896 2 1  90 LEU HD12 H -1.872 -35.838  -0.984 1.00 . B B .  90 LEU HD12 1 1 
       11 41897 2 1  90 LEU HD13 H -0.475 -34.913  -0.433 1.00 . B B .  90 LEU HD13 1 1 
       11 41898 2 1  90 LEU HD21 H -1.428 -31.749  -2.057 1.00 . B B .  90 LEU HD21 1 1 
       11 41899 2 1  90 LEU HD22 H -0.258 -32.922  -2.660 1.00 . B B .  90 LEU HD22 1 1 
       11 41900 2 1  90 LEU HD23 H -0.286 -32.506  -0.947 1.00 . B B .  90 LEU HD23 1 1 
       11 41901 2 1  90 LEU HG   H -2.462 -33.515  -0.696 1.00 . B B .  90 LEU HG   1 1 
       11 41902 2 1  90 LEU N    N -3.089 -33.846  -5.193 1.00 . B B .  90 LEU N    1 1 
       11 41903 2 1  90 LEU O    O -0.922 -36.317  -4.338 1.00 . B B .  90 LEU O    1 1 
       11 41904 2 1  91 SER C    C -2.479 -38.515  -5.541 1.00 . B B .  91 SER C    1 1 
       11 41905 2 1  91 SER CA   C -3.128 -38.009  -4.253 1.00 . B B .  91 SER CA   1 1 
       11 41906 2 1  91 SER CB   C -4.555 -38.542  -4.126 1.00 . B B .  91 SER CB   1 1 
       11 41907 2 1  91 SER H    H -4.022 -36.095  -4.190 1.00 . B B .  91 SER H    1 1 
       11 41908 2 1  91 SER HA   H -2.549 -38.352  -3.410 1.00 . B B .  91 SER HA   1 1 
       11 41909 2 1  91 SER HB2  H -4.584 -39.571  -4.449 1.00 . B B .  91 SER HB2  1 1 
       11 41910 2 1  91 SER HB3  H -4.872 -38.478  -3.096 1.00 . B B .  91 SER HB3  1 1 
       11 41911 2 1  91 SER HG   H -6.001 -38.380  -5.444 1.00 . B B .  91 SER HG   1 1 
       11 41912 2 1  91 SER N    N -3.154 -36.553  -4.211 1.00 . B B .  91 SER N    1 1 
       11 41913 2 1  91 SER O    O -1.808 -39.550  -5.548 1.00 . B B .  91 SER O    1 1 
       11 41914 2 1  91 SER OG   O -5.446 -37.781  -4.929 1.00 . B B .  91 SER OG   1 1 
       11 41915 2 1  92 THR C    C -0.575 -38.161  -7.837 1.00 . B B .  92 THR C    1 1 
       11 41916 2 1  92 THR CA   C -2.101 -38.107  -7.914 1.00 . B B .  92 THR CA   1 1 
       11 41917 2 1  92 THR CB   C -2.535 -37.087  -8.990 1.00 . B B .  92 THR CB   1 1 
       11 41918 2 1  92 THR CG2  C -2.152 -37.565 -10.382 1.00 . B B .  92 THR CG2  1 1 
       11 41919 2 1  92 THR H    H -3.219 -36.957  -6.546 1.00 . B B .  92 THR H    1 1 
       11 41920 2 1  92 THR HA   H -2.474 -39.080  -8.197 1.00 . B B .  92 THR HA   1 1 
       11 41921 2 1  92 THR HB   H -2.040 -36.145  -8.797 1.00 . B B .  92 THR HB   1 1 
       11 41922 2 1  92 THR HG1  H -4.404 -37.730  -9.059 1.00 . B B .  92 THR HG1  1 1 
       11 41923 2 1  92 THR HG21 H -2.604 -38.528 -10.568 1.00 . B B .  92 THR HG21 1 1 
       11 41924 2 1  92 THR HG22 H -1.077 -37.650 -10.453 1.00 . B B .  92 THR HG22 1 1 
       11 41925 2 1  92 THR HG23 H -2.507 -36.855 -11.117 1.00 . B B .  92 THR HG23 1 1 
       11 41926 2 1  92 THR N    N -2.673 -37.766  -6.622 1.00 . B B .  92 THR N    1 1 
       11 41927 2 1  92 THR O    O  0.038 -39.149  -8.238 1.00 . B B .  92 THR O    1 1 
       11 41928 2 1  92 THR OG1  O -3.952 -36.888  -8.922 1.00 . B B .  92 THR OG1  1 1 
       11 41929 2 1  93 LYS C    C  2.007 -37.938  -6.049 1.00 . B B .  93 LYS C    1 1 
       11 41930 2 1  93 LYS CA   C  1.489 -37.063  -7.188 1.00 . B B .  93 LYS CA   1 1 
       11 41931 2 1  93 LYS CB   C  2.008 -35.624  -7.052 1.00 . B B .  93 LYS CB   1 1 
       11 41932 2 1  93 LYS CD   C  1.840 -33.362  -5.980 1.00 . B B .  93 LYS CD   1 1 
       11 41933 2 1  93 LYS CE   C  0.886 -32.320  -5.416 1.00 . B B .  93 LYS CE   1 1 
       11 41934 2 1  93 LYS CG   C  1.153 -34.706  -6.193 1.00 . B B .  93 LYS CG   1 1 
       11 41935 2 1  93 LYS H    H -0.503 -36.369  -6.938 1.00 . B B .  93 LYS H    1 1 
       11 41936 2 1  93 LYS HA   H  1.873 -37.471  -8.111 1.00 . B B .  93 LYS HA   1 1 
       11 41937 2 1  93 LYS HB2  H  2.995 -35.658  -6.616 1.00 . B B .  93 LYS HB2  1 1 
       11 41938 2 1  93 LYS HB3  H  2.081 -35.191  -8.038 1.00 . B B .  93 LYS HB3  1 1 
       11 41939 2 1  93 LYS HD2  H  2.659 -33.494  -5.291 1.00 . B B .  93 LYS HD2  1 1 
       11 41940 2 1  93 LYS HD3  H  2.220 -33.012  -6.930 1.00 . B B .  93 LYS HD3  1 1 
       11 41941 2 1  93 LYS HE2  H  0.327 -32.761  -4.606 1.00 . B B .  93 LYS HE2  1 1 
       11 41942 2 1  93 LYS HE3  H  1.463 -31.486  -5.040 1.00 . B B .  93 LYS HE3  1 1 
       11 41943 2 1  93 LYS HG2  H  0.206 -34.542  -6.687 1.00 . B B .  93 LYS HG2  1 1 
       11 41944 2 1  93 LYS HG3  H  0.987 -35.173  -5.235 1.00 . B B .  93 LYS HG3  1 1 
       11 41945 2 1  93 LYS HZ1  H -0.801 -31.232  -6.011 1.00 . B B .  93 LYS HZ1  1 1 
       11 41946 2 1  93 LYS HZ2  H -0.527 -32.623  -6.930 1.00 . B B .  93 LYS HZ2  1 1 
       11 41947 2 1  93 LYS HZ3  H  0.442 -31.259  -7.154 1.00 . B B .  93 LYS HZ3  1 1 
       11 41948 2 1  93 LYS N    N  0.035 -37.113  -7.288 1.00 . B B .  93 LYS N    1 1 
       11 41949 2 1  93 LYS NZ   N -0.063 -31.826  -6.446 1.00 . B B .  93 LYS NZ   1 1 
       11 41950 2 1  93 LYS O    O  3.159 -38.375  -6.082 1.00 . B B .  93 LYS O    1 1 
       11 41951 2 1  94 THR C    C  1.792 -40.521  -4.570 1.00 . B B .  94 THR C    1 1 
       11 41952 2 1  94 THR CA   C  1.530 -39.132  -3.988 1.00 . B B .  94 THR CA   1 1 
       11 41953 2 1  94 THR CB   C  0.424 -39.229  -2.915 1.00 . B B .  94 THR CB   1 1 
       11 41954 2 1  94 THR CG2  C  0.837 -40.159  -1.781 1.00 . B B .  94 THR CG2  1 1 
       11 41955 2 1  94 THR H    H  0.291 -37.759  -5.023 1.00 . B B .  94 THR H    1 1 
       11 41956 2 1  94 THR HA   H  2.434 -38.769  -3.520 1.00 . B B .  94 THR HA   1 1 
       11 41957 2 1  94 THR HB   H -0.471 -39.622  -3.377 1.00 . B B .  94 THR HB   1 1 
       11 41958 2 1  94 THR HG1  H -0.558 -38.000  -1.730 1.00 . B B .  94 THR HG1  1 1 
       11 41959 2 1  94 THR HG21 H  1.049 -41.140  -2.178 1.00 . B B .  94 THR HG21 1 1 
       11 41960 2 1  94 THR HG22 H  0.033 -40.228  -1.062 1.00 . B B .  94 THR HG22 1 1 
       11 41961 2 1  94 THR HG23 H  1.719 -39.767  -1.297 1.00 . B B .  94 THR HG23 1 1 
       11 41962 2 1  94 THR N    N  1.166 -38.205  -5.054 1.00 . B B .  94 THR N    1 1 
       11 41963 2 1  94 THR O    O  2.787 -41.174  -4.237 1.00 . B B .  94 THR O    1 1 
       11 41964 2 1  94 THR OG1  O  0.147 -37.931  -2.385 1.00 . B B .  94 THR OG1  1 1 
       11 41965 2 1  95 SER C    C  2.300 -42.220  -7.017 1.00 . B B .  95 SER C    1 1 
       11 41966 2 1  95 SER CA   C  1.059 -42.240  -6.125 1.00 . B B .  95 SER CA   1 1 
       11 41967 2 1  95 SER CB   C -0.193 -42.558  -6.951 1.00 . B B .  95 SER CB   1 1 
       11 41968 2 1  95 SER H    H  0.120 -40.399  -5.667 1.00 . B B .  95 SER H    1 1 
       11 41969 2 1  95 SER HA   H  1.186 -42.998  -5.367 1.00 . B B .  95 SER HA   1 1 
       11 41970 2 1  95 SER HB2  H -1.069 -42.438  -6.331 1.00 . B B .  95 SER HB2  1 1 
       11 41971 2 1  95 SER HB3  H -0.248 -41.879  -7.788 1.00 . B B .  95 SER HB3  1 1 
       11 41972 2 1  95 SER HG   H -0.775 -44.436  -6.930 1.00 . B B .  95 SER HG   1 1 
       11 41973 2 1  95 SER N    N  0.904 -40.957  -5.458 1.00 . B B .  95 SER N    1 1 
       11 41974 2 1  95 SER O    O  3.040 -43.202  -7.092 1.00 . B B .  95 SER O    1 1 
       11 41975 2 1  95 SER OG   O -0.166 -43.890  -7.446 1.00 . B B .  95 SER OG   1 1 
       11 41976 2 1  96 SER C    C  4.990 -41.111  -7.730 1.00 . B B .  96 SER C    1 1 
       11 41977 2 1  96 SER CA   C  3.698 -40.902  -8.518 1.00 . B B .  96 SER CA   1 1 
       11 41978 2 1  96 SER CB   C  3.678 -39.506  -9.140 1.00 . B B .  96 SER CB   1 1 
       11 41979 2 1  96 SER H    H  1.884 -40.347  -7.591 1.00 . B B .  96 SER H    1 1 
       11 41980 2 1  96 SER HA   H  3.651 -41.635  -9.308 1.00 . B B .  96 SER HA   1 1 
       11 41981 2 1  96 SER HB2  H  3.681 -38.765  -8.354 1.00 . B B .  96 SER HB2  1 1 
       11 41982 2 1  96 SER HB3  H  4.552 -39.376  -9.759 1.00 . B B .  96 SER HB3  1 1 
       11 41983 2 1  96 SER HG   H  2.498 -38.417 -10.271 1.00 . B B .  96 SER HG   1 1 
       11 41984 2 1  96 SER N    N  2.529 -41.083  -7.670 1.00 . B B .  96 SER N    1 1 
       11 41985 2 1  96 SER O    O  5.888 -41.827  -8.178 1.00 . B B .  96 SER O    1 1 
       11 41986 2 1  96 SER OG   O  2.519 -39.323  -9.933 1.00 . B B .  96 SER OG   1 1 
       11 41987 2 1  97 ILE C    C  6.411 -42.127  -5.297 1.00 . B B .  97 ILE C    1 1 
       11 41988 2 1  97 ILE CA   C  6.245 -40.665  -5.694 1.00 . B B .  97 ILE CA   1 1 
       11 41989 2 1  97 ILE CB   C  6.163 -39.789  -4.420 1.00 . B B .  97 ILE CB   1 1 
       11 41990 2 1  97 ILE CD1  C  6.222 -37.380  -3.591 1.00 . B B .  97 ILE CD1  1 1 
       11 41991 2 1  97 ILE CG1  C  6.217 -38.305  -4.790 1.00 . B B .  97 ILE CG1  1 1 
       11 41992 2 1  97 ILE CG2  C  7.288 -40.137  -3.454 1.00 . B B .  97 ILE CG2  1 1 
       11 41993 2 1  97 ILE H    H  4.338 -39.918  -6.253 1.00 . B B .  97 ILE H    1 1 
       11 41994 2 1  97 ILE HA   H  7.113 -40.360  -6.259 1.00 . B B .  97 ILE HA   1 1 
       11 41995 2 1  97 ILE HB   H  5.226 -39.997  -3.927 1.00 . B B .  97 ILE HB   1 1 
       11 41996 2 1  97 ILE HD11 H  7.025 -37.661  -2.924 1.00 . B B .  97 ILE HD11 1 1 
       11 41997 2 1  97 ILE HD12 H  5.278 -37.455  -3.072 1.00 . B B .  97 ILE HD12 1 1 
       11 41998 2 1  97 ILE HD13 H  6.373 -36.362  -3.921 1.00 . B B .  97 ILE HD13 1 1 
       11 41999 2 1  97 ILE HG12 H  7.116 -38.115  -5.357 1.00 . B B .  97 ILE HG12 1 1 
       11 42000 2 1  97 ILE HG13 H  5.357 -38.059  -5.396 1.00 . B B .  97 ILE HG13 1 1 
       11 42001 2 1  97 ILE HG21 H  7.214 -39.514  -2.575 1.00 . B B .  97 ILE HG21 1 1 
       11 42002 2 1  97 ILE HG22 H  8.239 -39.968  -3.936 1.00 . B B .  97 ILE HG22 1 1 
       11 42003 2 1  97 ILE HG23 H  7.210 -41.176  -3.168 1.00 . B B .  97 ILE HG23 1 1 
       11 42004 2 1  97 ILE N    N  5.076 -40.498  -6.550 1.00 . B B .  97 ILE N    1 1 
       11 42005 2 1  97 ILE O    O  7.499 -42.688  -5.412 1.00 . B B .  97 ILE O    1 1 
       11 42006 2 1  98 ALA C    C  5.815 -45.056  -5.568 1.00 . B B .  98 ALA C    1 1 
       11 42007 2 1  98 ALA CA   C  5.348 -44.143  -4.436 1.00 . B B .  98 ALA CA   1 1 
       11 42008 2 1  98 ALA CB   C  3.975 -44.571  -3.941 1.00 . B B .  98 ALA CB   1 1 
       11 42009 2 1  98 ALA H    H  4.473 -42.248  -4.814 1.00 . B B .  98 ALA H    1 1 
       11 42010 2 1  98 ALA HA   H  6.042 -44.227  -3.611 1.00 . B B .  98 ALA HA   1 1 
       11 42011 2 1  98 ALA HB1  H  3.268 -44.529  -4.756 1.00 . B B .  98 ALA HB1  1 1 
       11 42012 2 1  98 ALA HB2  H  3.654 -43.905  -3.153 1.00 . B B .  98 ALA HB2  1 1 
       11 42013 2 1  98 ALA HB3  H  4.027 -45.579  -3.559 1.00 . B B .  98 ALA HB3  1 1 
       11 42014 2 1  98 ALA N    N  5.321 -42.747  -4.858 1.00 . B B .  98 ALA N    1 1 
       11 42015 2 1  98 ALA O    O  6.608 -45.975  -5.354 1.00 . B B .  98 ALA O    1 1 
       11 42016 2 1  99 SER C    C  7.149 -45.356  -8.325 1.00 . B B .  99 SER C    1 1 
       11 42017 2 1  99 SER CA   C  5.687 -45.580  -7.941 1.00 . B B .  99 SER CA   1 1 
       11 42018 2 1  99 SER CB   C  4.771 -45.231  -9.116 1.00 . B B .  99 SER CB   1 1 
       11 42019 2 1  99 SER H    H  4.704 -44.032  -6.883 1.00 . B B .  99 SER H    1 1 
       11 42020 2 1  99 SER HA   H  5.550 -46.621  -7.685 1.00 . B B .  99 SER HA   1 1 
       11 42021 2 1  99 SER HB2  H  3.742 -45.286  -8.794 1.00 . B B .  99 SER HB2  1 1 
       11 42022 2 1  99 SER HB3  H  4.988 -44.228  -9.452 1.00 . B B .  99 SER HB3  1 1 
       11 42023 2 1  99 SER HG   H  5.840 -46.510 -10.157 1.00 . B B .  99 SER HG   1 1 
       11 42024 2 1  99 SER N    N  5.331 -44.785  -6.774 1.00 . B B .  99 SER N    1 1 
       11 42025 2 1  99 SER O    O  7.827 -46.274  -8.781 1.00 . B B .  99 SER O    1 1 
       11 42026 2 1  99 SER OG   O  4.956 -46.127 -10.202 1.00 . B B .  99 SER OG   1 1 
       11 42027 2 1 100 ALA C    C  9.966 -44.364  -7.391 1.00 . B B . 100 ALA C    1 1 
       11 42028 2 1 100 ALA CA   C  9.015 -43.816  -8.457 1.00 . B B . 100 ALA CA   1 1 
       11 42029 2 1 100 ALA CB   C  9.183 -42.315  -8.618 1.00 . B B . 100 ALA CB   1 1 
       11 42030 2 1 100 ALA H    H  7.045 -43.434  -7.780 1.00 . B B . 100 ALA H    1 1 
       11 42031 2 1 100 ALA HA   H  9.250 -44.284  -9.404 1.00 . B B . 100 ALA HA   1 1 
       11 42032 2 1 100 ALA HB1  H  8.497 -41.956  -9.368 1.00 . B B . 100 ALA HB1  1 1 
       11 42033 2 1 100 ALA HB2  H 10.195 -42.096  -8.922 1.00 . B B . 100 ALA HB2  1 1 
       11 42034 2 1 100 ALA HB3  H  8.976 -41.827  -7.678 1.00 . B B . 100 ALA HB3  1 1 
       11 42035 2 1 100 ALA N    N  7.633 -44.138  -8.136 1.00 . B B . 100 ALA N    1 1 
       11 42036 2 1 100 ALA O    O 11.081 -44.783  -7.701 1.00 . B B . 100 ALA O    1 1 
       11 42037 2 1 101 MET C    C 10.530 -46.407  -5.238 1.00 . B B . 101 MET C    1 1 
       11 42038 2 1 101 MET CA   C 10.297 -44.918  -5.032 1.00 . B B . 101 MET CA   1 1 
       11 42039 2 1 101 MET CB   C  9.590 -44.697  -3.690 1.00 . B B . 101 MET CB   1 1 
       11 42040 2 1 101 MET CE   C 10.803 -40.930  -2.375 1.00 . B B . 101 MET CE   1 1 
       11 42041 2 1 101 MET CG   C  9.567 -43.251  -3.227 1.00 . B B . 101 MET CG   1 1 
       11 42042 2 1 101 MET H    H  8.637 -43.958  -5.946 1.00 . B B . 101 MET H    1 1 
       11 42043 2 1 101 MET HA   H 11.253 -44.414  -5.012 1.00 . B B . 101 MET HA   1 1 
       11 42044 2 1 101 MET HB2  H  8.568 -45.036  -3.779 1.00 . B B . 101 MET HB2  1 1 
       11 42045 2 1 101 MET HB3  H 10.088 -45.286  -2.933 1.00 . B B . 101 MET HB3  1 1 
       11 42046 2 1 101 MET HE1  H 10.222 -40.988  -1.466 1.00 . B B . 101 MET HE1  1 1 
       11 42047 2 1 101 MET HE2  H 10.228 -40.427  -3.139 1.00 . B B . 101 MET HE2  1 1 
       11 42048 2 1 101 MET HE3  H 11.712 -40.377  -2.188 1.00 . B B . 101 MET HE3  1 1 
       11 42049 2 1 101 MET HG2  H  9.086 -42.653  -3.986 1.00 . B B . 101 MET HG2  1 1 
       11 42050 2 1 101 MET HG3  H  8.998 -43.190  -2.310 1.00 . B B . 101 MET HG3  1 1 
       11 42051 2 1 101 MET N    N  9.516 -44.360  -6.137 1.00 . B B . 101 MET N    1 1 
       11 42052 2 1 101 MET O    O 11.658 -46.889  -5.146 1.00 . B B . 101 MET O    1 1 
       11 42053 2 1 101 MET SD   S 11.213 -42.584  -2.929 1.00 . B B . 101 MET SD   1 1 
       11 42054 2 1 102 SER C    C 10.405 -48.854  -6.990 1.00 . B B . 102 SER C    1 1 
       11 42055 2 1 102 SER CA   C  9.540 -48.564  -5.767 1.00 . B B . 102 SER CA   1 1 
       11 42056 2 1 102 SER CB   C  8.135 -49.153  -5.932 1.00 . B B . 102 SER CB   1 1 
       11 42057 2 1 102 SER H    H  8.583 -46.687  -5.601 1.00 . B B . 102 SER H    1 1 
       11 42058 2 1 102 SER HA   H 10.007 -49.011  -4.902 1.00 . B B . 102 SER HA   1 1 
       11 42059 2 1 102 SER HB2  H  8.204 -50.111  -6.426 1.00 . B B . 102 SER HB2  1 1 
       11 42060 2 1 102 SER HB3  H  7.687 -49.283  -4.958 1.00 . B B . 102 SER HB3  1 1 
       11 42061 2 1 102 SER HG   H  6.868 -47.667  -6.124 1.00 . B B . 102 SER HG   1 1 
       11 42062 2 1 102 SER N    N  9.455 -47.131  -5.533 1.00 . B B . 102 SER N    1 1 
       11 42063 2 1 102 SER O    O 11.157 -49.831  -7.020 1.00 . B B . 102 SER O    1 1 
       11 42064 2 1 102 SER OG   O  7.309 -48.300  -6.704 1.00 . B B . 102 SER OG   1 1 
       11 42065 2 1 103 ASN C    C 12.620 -47.927  -8.821 1.00 . B B . 103 ASN C    1 1 
       11 42066 2 1 103 ASN CA   C 11.142 -48.064  -9.174 1.00 . B B . 103 ASN CA   1 1 
       11 42067 2 1 103 ASN CB   C 10.728 -46.980 -10.178 1.00 . B B . 103 ASN CB   1 1 
       11 42068 2 1 103 ASN CG   C 11.759 -46.752 -11.267 1.00 . B B . 103 ASN CG   1 1 
       11 42069 2 1 103 ASN H    H  9.653 -47.254  -7.911 1.00 . B B . 103 ASN H    1 1 
       11 42070 2 1 103 ASN HA   H 10.980 -49.034  -9.620 1.00 . B B . 103 ASN HA   1 1 
       11 42071 2 1 103 ASN HB2  H  9.801 -47.273 -10.646 1.00 . B B . 103 ASN HB2  1 1 
       11 42072 2 1 103 ASN HB3  H 10.578 -46.050  -9.649 1.00 . B B . 103 ASN HB3  1 1 
       11 42073 2 1 103 ASN HD21 H 12.464 -45.162 -10.304 1.00 . B B . 103 ASN HD21 1 1 
       11 42074 2 1 103 ASN HD22 H 13.241 -45.545 -11.801 1.00 . B B . 103 ASN HD22 1 1 
       11 42075 2 1 103 ASN N    N 10.311 -47.978  -7.981 1.00 . B B . 103 ASN N    1 1 
       11 42076 2 1 103 ASN ND2  N 12.571 -45.718 -11.107 1.00 . B B . 103 ASN ND2  1 1 
       11 42077 2 1 103 ASN O    O 13.455 -48.670  -9.330 1.00 . B B . 103 ASN O    1 1 
       11 42078 2 1 103 ASN OD1  O 11.806 -47.479 -12.256 1.00 . B B . 103 ASN OD1  1 1 
       11 42079 2 1 104 ALA C    C 14.938 -47.954  -6.861 1.00 . B B . 104 ALA C    1 1 
       11 42080 2 1 104 ALA CA   C 14.311 -46.730  -7.524 1.00 . B B . 104 ALA CA   1 1 
       11 42081 2 1 104 ALA CB   C 14.368 -45.530  -6.592 1.00 . B B . 104 ALA CB   1 1 
       11 42082 2 1 104 ALA H    H 12.210 -46.450  -7.537 1.00 . B B . 104 ALA H    1 1 
       11 42083 2 1 104 ALA HA   H 14.876 -46.489  -8.412 1.00 . B B . 104 ALA HA   1 1 
       11 42084 2 1 104 ALA HB1  H 13.936 -44.670  -7.083 1.00 . B B . 104 ALA HB1  1 1 
       11 42085 2 1 104 ALA HB2  H 15.397 -45.321  -6.339 1.00 . B B . 104 ALA HB2  1 1 
       11 42086 2 1 104 ALA HB3  H 13.813 -45.747  -5.691 1.00 . B B . 104 ALA HB3  1 1 
       11 42087 2 1 104 ALA N    N 12.932 -46.988  -7.931 1.00 . B B . 104 ALA N    1 1 
       11 42088 2 1 104 ALA O    O 16.127 -48.229  -7.046 1.00 . B B . 104 ALA O    1 1 
       11 42089 2 1 105 PHE C    C 14.941 -50.966  -6.551 1.00 . B B . 105 PHE C    1 1 
       11 42090 2 1 105 PHE CA   C 14.594 -49.936  -5.485 1.00 . B B . 105 PHE CA   1 1 
       11 42091 2 1 105 PHE CB   C 13.524 -50.514  -4.562 1.00 . B B . 105 PHE CB   1 1 
       11 42092 2 1 105 PHE CD1  C 14.360 -50.421  -2.205 1.00 . B B . 105 PHE CD1  1 1 
       11 42093 2 1 105 PHE CD2  C 12.654 -48.893  -2.863 1.00 . B B . 105 PHE CD2  1 1 
       11 42094 2 1 105 PHE CE1  C 14.348 -49.892  -0.929 1.00 . B B . 105 PHE CE1  1 1 
       11 42095 2 1 105 PHE CE2  C 12.638 -48.359  -1.590 1.00 . B B . 105 PHE CE2  1 1 
       11 42096 2 1 105 PHE CG   C 13.514 -49.926  -3.184 1.00 . B B . 105 PHE CG   1 1 
       11 42097 2 1 105 PHE CZ   C 13.486 -48.859  -0.621 1.00 . B B . 105 PHE CZ   1 1 
       11 42098 2 1 105 PHE H    H 13.216 -48.383  -5.937 1.00 . B B . 105 PHE H    1 1 
       11 42099 2 1 105 PHE HA   H 15.478 -49.718  -4.907 1.00 . B B . 105 PHE HA   1 1 
       11 42100 2 1 105 PHE HB2  H 12.553 -50.343  -5.000 1.00 . B B . 105 PHE HB2  1 1 
       11 42101 2 1 105 PHE HB3  H 13.686 -51.577  -4.468 1.00 . B B . 105 PHE HB3  1 1 
       11 42102 2 1 105 PHE HD1  H 15.036 -51.227  -2.447 1.00 . B B . 105 PHE HD1  1 1 
       11 42103 2 1 105 PHE HD2  H 11.990 -48.501  -3.619 1.00 . B B . 105 PHE HD2  1 1 
       11 42104 2 1 105 PHE HE1  H 15.011 -50.287  -0.173 1.00 . B B . 105 PHE HE1  1 1 
       11 42105 2 1 105 PHE HE2  H 11.965 -47.548  -1.353 1.00 . B B . 105 PHE HE2  1 1 
       11 42106 2 1 105 PHE HZ   H 13.475 -48.443   0.376 1.00 . B B . 105 PHE HZ   1 1 
       11 42107 2 1 105 PHE N    N 14.138 -48.689  -6.097 1.00 . B B . 105 PHE N    1 1 
       11 42108 2 1 105 PHE O    O 15.945 -51.677  -6.451 1.00 . B B . 105 PHE O    1 1 
       11 42109 2 1 106 LEU C    C 15.496 -51.573  -9.531 1.00 . B B . 106 LEU C    1 1 
       11 42110 2 1 106 LEU CA   C 14.294 -51.968  -8.673 1.00 . B B . 106 LEU CA   1 1 
       11 42111 2 1 106 LEU CB   C 13.027 -52.036  -9.533 1.00 . B B . 106 LEU CB   1 1 
       11 42112 2 1 106 LEU CD1  C 10.559 -52.444  -9.721 1.00 . B B . 106 LEU CD1  1 1 
       11 42113 2 1 106 LEU CD2  C 11.984 -54.035  -8.431 1.00 . B B . 106 LEU CD2  1 1 
       11 42114 2 1 106 LEU CG   C 11.780 -52.580  -8.824 1.00 . B B . 106 LEU CG   1 1 
       11 42115 2 1 106 LEU H    H 13.328 -50.425  -7.598 1.00 . B B . 106 LEU H    1 1 
       11 42116 2 1 106 LEU HA   H 14.479 -52.942  -8.245 1.00 . B B . 106 LEU HA   1 1 
       11 42117 2 1 106 LEU HB2  H 12.807 -51.041  -9.889 1.00 . B B . 106 LEU HB2  1 1 
       11 42118 2 1 106 LEU HB3  H 13.231 -52.667 -10.383 1.00 . B B . 106 LEU HB3  1 1 
       11 42119 2 1 106 LEU HD11 H  9.689 -52.821  -9.205 1.00 . B B . 106 LEU HD11 1 1 
       11 42120 2 1 106 LEU HD12 H 10.714 -53.010 -10.627 1.00 . B B . 106 LEU HD12 1 1 
       11 42121 2 1 106 LEU HD13 H 10.409 -51.404  -9.970 1.00 . B B . 106 LEU HD13 1 1 
       11 42122 2 1 106 LEU HD21 H 12.823 -54.114  -7.757 1.00 . B B . 106 LEU HD21 1 1 
       11 42123 2 1 106 LEU HD22 H 12.176 -54.623  -9.316 1.00 . B B . 106 LEU HD22 1 1 
       11 42124 2 1 106 LEU HD23 H 11.094 -54.404  -7.942 1.00 . B B . 106 LEU HD23 1 1 
       11 42125 2 1 106 LEU HG   H 11.601 -52.010  -7.922 1.00 . B B . 106 LEU HG   1 1 
       11 42126 2 1 106 LEU N    N 14.103 -51.030  -7.577 1.00 . B B . 106 LEU N    1 1 
       11 42127 2 1 106 LEU O    O 16.025 -52.389 -10.283 1.00 . B B . 106 LEU O    1 1 
       11 42128 2 1 107 GLN C    C 18.373 -50.157  -9.427 1.00 . B B . 107 GLN C    1 1 
       11 42129 2 1 107 GLN CA   C 17.075 -49.835 -10.160 1.00 . B B . 107 GLN CA   1 1 
       11 42130 2 1 107 GLN CB   C 16.979 -48.324 -10.394 1.00 . B B . 107 GLN CB   1 1 
       11 42131 2 1 107 GLN CD   C 15.570 -48.576 -12.478 1.00 . B B . 107 GLN CD   1 1 
       11 42132 2 1 107 GLN CG   C 15.724 -47.893 -11.133 1.00 . B B . 107 GLN CG   1 1 
       11 42133 2 1 107 GLN H    H 15.446 -49.708  -8.811 1.00 . B B . 107 GLN H    1 1 
       11 42134 2 1 107 GLN HA   H 17.083 -50.338 -11.115 1.00 . B B . 107 GLN HA   1 1 
       11 42135 2 1 107 GLN HB2  H 16.998 -47.822  -9.438 1.00 . B B . 107 GLN HB2  1 1 
       11 42136 2 1 107 GLN HB3  H 17.836 -48.008 -10.972 1.00 . B B . 107 GLN HB3  1 1 
       11 42137 2 1 107 GLN HE21 H 13.591 -48.487 -12.320 1.00 . B B . 107 GLN HE21 1 1 
       11 42138 2 1 107 GLN HE22 H 14.205 -49.222 -13.760 1.00 . B B . 107 GLN HE22 1 1 
       11 42139 2 1 107 GLN HG2  H 14.864 -48.133 -10.526 1.00 . B B . 107 GLN HG2  1 1 
       11 42140 2 1 107 GLN HG3  H 15.763 -46.826 -11.293 1.00 . B B . 107 GLN HG3  1 1 
       11 42141 2 1 107 GLN N    N 15.923 -50.321  -9.411 1.00 . B B . 107 GLN N    1 1 
       11 42142 2 1 107 GLN NE2  N 14.333 -48.783 -12.894 1.00 . B B . 107 GLN NE2  1 1 
       11 42143 2 1 107 GLN O    O 19.371 -50.513 -10.048 1.00 . B B . 107 GLN O    1 1 
       11 42144 2 1 107 GLN OE1  O 16.556 -48.914 -13.133 1.00 . B B . 107 GLN OE1  1 1 
       11 42145 2 1 108 THR C    C 19.811 -51.743  -7.068 1.00 . B B . 108 THR C    1 1 
       11 42146 2 1 108 THR CA   C 19.543 -50.259  -7.299 1.00 . B B . 108 THR CA   1 1 
       11 42147 2 1 108 THR CB   C 19.433 -49.547  -5.939 1.00 . B B . 108 THR CB   1 1 
       11 42148 2 1 108 THR CG2  C 19.934 -48.112  -6.022 1.00 . B B . 108 THR CG2  1 1 
       11 42149 2 1 108 THR H    H 17.507 -49.806  -7.659 1.00 . B B . 108 THR H    1 1 
       11 42150 2 1 108 THR HA   H 20.381 -49.836  -7.831 1.00 . B B . 108 THR HA   1 1 
       11 42151 2 1 108 THR HB   H 20.045 -50.083  -5.226 1.00 . B B . 108 THR HB   1 1 
       11 42152 2 1 108 THR HG1  H 17.599 -48.810  -5.848 1.00 . B B . 108 THR HG1  1 1 
       11 42153 2 1 108 THR HG21 H 19.375 -47.578  -6.775 1.00 . B B . 108 THR HG21 1 1 
       11 42154 2 1 108 THR HG22 H 20.984 -48.113  -6.282 1.00 . B B . 108 THR HG22 1 1 
       11 42155 2 1 108 THR HG23 H 19.803 -47.631  -5.064 1.00 . B B . 108 THR HG23 1 1 
       11 42156 2 1 108 THR N    N 18.350 -50.040  -8.106 1.00 . B B . 108 THR N    1 1 
       11 42157 2 1 108 THR O    O 20.720 -52.321  -7.667 1.00 . B B . 108 THR O    1 1 
       11 42158 2 1 108 THR OG1  O 18.072 -49.571  -5.487 1.00 . B B . 108 THR OG1  1 1 
       11 42159 2 1 109 THR C    C 18.429 -54.691  -6.737 1.00 . B B . 109 THR C    1 1 
       11 42160 2 1 109 THR CA   C 19.229 -53.748  -5.841 1.00 . B B . 109 THR CA   1 1 
       11 42161 2 1 109 THR CB   C 18.890 -54.001  -4.353 1.00 . B B . 109 THR CB   1 1 
       11 42162 2 1 109 THR CG2  C 17.490 -53.512  -4.010 1.00 . B B . 109 THR CG2  1 1 
       11 42163 2 1 109 THR H    H 18.270 -51.862  -5.803 1.00 . B B . 109 THR H    1 1 
       11 42164 2 1 109 THR HA   H 20.281 -53.959  -5.980 1.00 . B B . 109 THR HA   1 1 
       11 42165 2 1 109 THR HB   H 19.598 -53.455  -3.749 1.00 . B B . 109 THR HB   1 1 
       11 42166 2 1 109 THR HG1  H 19.263 -55.880  -4.839 1.00 . B B . 109 THR HG1  1 1 
       11 42167 2 1 109 THR HG21 H 17.426 -52.448  -4.187 1.00 . B B . 109 THR HG21 1 1 
       11 42168 2 1 109 THR HG22 H 17.281 -53.716  -2.971 1.00 . B B . 109 THR HG22 1 1 
       11 42169 2 1 109 THR HG23 H 16.769 -54.023  -4.628 1.00 . B B . 109 THR HG23 1 1 
       11 42170 2 1 109 THR N    N 19.016 -52.358  -6.206 1.00 . B B . 109 THR N    1 1 
       11 42171 2 1 109 THR O    O 18.850 -55.820  -6.988 1.00 . B B . 109 THR O    1 1 
       11 42172 2 1 109 THR OG1  O 19.005 -55.396  -4.046 1.00 . B B . 109 THR OG1  1 1 
       11 42173 2 1 110 GLY C    C 15.275 -55.611  -7.423 1.00 . B B . 110 GLY C    1 1 
       11 42174 2 1 110 GLY CA   C 16.486 -55.036  -8.117 1.00 . B B . 110 GLY CA   1 1 
       11 42175 2 1 110 GLY H    H 16.963 -53.340  -6.944 1.00 . B B . 110 GLY H    1 1 
       11 42176 2 1 110 GLY HA2  H 16.160 -54.425  -8.946 1.00 . B B . 110 GLY HA2  1 1 
       11 42177 2 1 110 GLY HA3  H 17.093 -55.847  -8.493 1.00 . B B . 110 GLY HA3  1 1 
       11 42178 2 1 110 GLY N    N 17.283 -54.228  -7.218 1.00 . B B . 110 GLY N    1 1 
       11 42179 2 1 110 GLY O    O 14.628 -56.528  -7.930 1.00 . B B . 110 GLY O    1 1 
       11 42180 2 1 111 VAL C    C 13.357 -54.334  -4.610 1.00 . B B . 111 VAL C    1 1 
       11 42181 2 1 111 VAL CA   C 13.837 -55.498  -5.471 1.00 . B B . 111 VAL CA   1 1 
       11 42182 2 1 111 VAL CB   C 14.181 -56.720  -4.589 1.00 . B B . 111 VAL CB   1 1 
       11 42183 2 1 111 VAL CG1  C 15.218 -56.366  -3.534 1.00 . B B . 111 VAL CG1  1 1 
       11 42184 2 1 111 VAL CG2  C 12.931 -57.288  -3.946 1.00 . B B . 111 VAL CG2  1 1 
       11 42185 2 1 111 VAL H    H 15.543 -54.351  -5.907 1.00 . B B . 111 VAL H    1 1 
       11 42186 2 1 111 VAL HA   H 13.046 -55.777  -6.155 1.00 . B B . 111 VAL HA   1 1 
       11 42187 2 1 111 VAL HB   H 14.603 -57.483  -5.227 1.00 . B B . 111 VAL HB   1 1 
       11 42188 2 1 111 VAL HG11 H 15.426 -57.235  -2.927 1.00 . B B . 111 VAL HG11 1 1 
       11 42189 2 1 111 VAL HG12 H 14.835 -55.573  -2.910 1.00 . B B . 111 VAL HG12 1 1 
       11 42190 2 1 111 VAL HG13 H 16.126 -56.039  -4.017 1.00 . B B . 111 VAL HG13 1 1 
       11 42191 2 1 111 VAL HG21 H 12.477 -56.532  -3.324 1.00 . B B . 111 VAL HG21 1 1 
       11 42192 2 1 111 VAL HG22 H 13.192 -58.143  -3.344 1.00 . B B . 111 VAL HG22 1 1 
       11 42193 2 1 111 VAL HG23 H 12.236 -57.584  -4.716 1.00 . B B . 111 VAL HG23 1 1 
       11 42194 2 1 111 VAL N    N 14.978 -55.070  -6.254 1.00 . B B . 111 VAL N    1 1 
       11 42195 2 1 111 VAL O    O 14.153 -53.482  -4.222 1.00 . B B . 111 VAL O    1 1 
       11 42196 2 1 112 VAL C    C 10.952 -53.551  -2.245 1.00 . B B . 112 VAL C    1 1 
       11 42197 2 1 112 VAL CA   C 11.481 -53.160  -3.624 1.00 . B B . 112 VAL CA   1 1 
       11 42198 2 1 112 VAL CB   C 10.361 -52.501  -4.465 1.00 . B B . 112 VAL CB   1 1 
       11 42199 2 1 112 VAL CG1  C  9.384 -53.541  -4.990 1.00 . B B . 112 VAL CG1  1 1 
       11 42200 2 1 112 VAL CG2  C  9.626 -51.438  -3.660 1.00 . B B . 112 VAL CG2  1 1 
       11 42201 2 1 112 VAL H    H 11.493 -55.041  -4.587 1.00 . B B . 112 VAL H    1 1 
       11 42202 2 1 112 VAL HA   H 12.264 -52.429  -3.487 1.00 . B B . 112 VAL HA   1 1 
       11 42203 2 1 112 VAL HB   H 10.821 -52.018  -5.315 1.00 . B B . 112 VAL HB   1 1 
       11 42204 2 1 112 VAL HG11 H  9.908 -54.232  -5.636 1.00 . B B . 112 VAL HG11 1 1 
       11 42205 2 1 112 VAL HG12 H  8.603 -53.049  -5.550 1.00 . B B . 112 VAL HG12 1 1 
       11 42206 2 1 112 VAL HG13 H  8.951 -54.080  -4.161 1.00 . B B . 112 VAL HG13 1 1 
       11 42207 2 1 112 VAL HG21 H  8.856 -50.993  -4.272 1.00 . B B . 112 VAL HG21 1 1 
       11 42208 2 1 112 VAL HG22 H 10.323 -50.676  -3.348 1.00 . B B . 112 VAL HG22 1 1 
       11 42209 2 1 112 VAL HG23 H  9.176 -51.893  -2.790 1.00 . B B . 112 VAL HG23 1 1 
       11 42210 2 1 112 VAL N    N 12.066 -54.291  -4.328 1.00 . B B . 112 VAL N    1 1 
       11 42211 2 1 112 VAL O    O 10.294 -54.580  -2.080 1.00 . B B . 112 VAL O    1 1 
       11 42212 2 1 113 ASN C    C  9.508 -52.104   0.311 1.00 . B B . 113 ASN C    1 1 
       11 42213 2 1 113 ASN CA   C 10.782 -52.913   0.102 1.00 . B B . 113 ASN CA   1 1 
       11 42214 2 1 113 ASN CB   C 11.844 -52.490   1.124 1.00 . B B . 113 ASN CB   1 1 
       11 42215 2 1 113 ASN CG   C 13.099 -53.344   1.070 1.00 . B B . 113 ASN CG   1 1 
       11 42216 2 1 113 ASN H    H 11.854 -51.961  -1.447 1.00 . B B . 113 ASN H    1 1 
       11 42217 2 1 113 ASN HA   H 10.557 -53.961   0.234 1.00 . B B . 113 ASN HA   1 1 
       11 42218 2 1 113 ASN HB2  H 12.125 -51.466   0.936 1.00 . B B . 113 ASN HB2  1 1 
       11 42219 2 1 113 ASN HB3  H 11.425 -52.566   2.117 1.00 . B B . 113 ASN HB3  1 1 
       11 42220 2 1 113 ASN HD21 H 12.029 -54.960   0.631 1.00 . B B . 113 ASN HD21 1 1 
       11 42221 2 1 113 ASN HD22 H 13.737 -55.193   0.748 1.00 . B B . 113 ASN HD22 1 1 
       11 42222 2 1 113 ASN N    N 11.270 -52.724  -1.256 1.00 . B B . 113 ASN N    1 1 
       11 42223 2 1 113 ASN ND2  N 12.939 -54.628   0.788 1.00 . B B . 113 ASN ND2  1 1 
       11 42224 2 1 113 ASN O    O  9.541 -50.874   0.371 1.00 . B B . 113 ASN O    1 1 
       11 42225 2 1 113 ASN OD1  O 14.201 -52.855   1.296 1.00 . B B . 113 ASN OD1  1 1 
       11 42226 2 1 114 GLN C    C  6.875 -51.373   1.826 1.00 . B B . 114 GLN C    1 1 
       11 42227 2 1 114 GLN CA   C  7.082 -52.154   0.523 1.00 . B B . 114 GLN CA   1 1 
       11 42228 2 1 114 GLN CB   C  5.954 -53.158   0.323 1.00 . B B . 114 GLN CB   1 1 
       11 42229 2 1 114 GLN CD   C  4.549 -54.398  -1.359 1.00 . B B . 114 GLN CD   1 1 
       11 42230 2 1 114 GLN CG   C  5.799 -53.583  -1.122 1.00 . B B . 114 GLN CG   1 1 
       11 42231 2 1 114 GLN H    H  8.435 -53.782   0.426 1.00 . B B . 114 GLN H    1 1 
       11 42232 2 1 114 GLN HA   H  7.032 -51.442  -0.288 1.00 . B B . 114 GLN HA   1 1 
       11 42233 2 1 114 GLN HB2  H  6.156 -54.037   0.919 1.00 . B B . 114 GLN HB2  1 1 
       11 42234 2 1 114 GLN HB3  H  5.026 -52.715   0.649 1.00 . B B . 114 GLN HB3  1 1 
       11 42235 2 1 114 GLN HE21 H  5.437 -55.364  -2.848 1.00 . B B . 114 GLN HE21 1 1 
       11 42236 2 1 114 GLN HE22 H  3.804 -55.826  -2.514 1.00 . B B . 114 GLN HE22 1 1 
       11 42237 2 1 114 GLN HG2  H  5.753 -52.696  -1.737 1.00 . B B . 114 GLN HG2  1 1 
       11 42238 2 1 114 GLN HG3  H  6.657 -54.174  -1.403 1.00 . B B . 114 GLN HG3  1 1 
       11 42239 2 1 114 GLN N    N  8.386 -52.802   0.419 1.00 . B B . 114 GLN N    1 1 
       11 42240 2 1 114 GLN NE2  N  4.601 -55.284  -2.338 1.00 . B B . 114 GLN NE2  1 1 
       11 42241 2 1 114 GLN O    O  6.247 -50.318   1.786 1.00 . B B . 114 GLN O    1 1 
       11 42242 2 1 114 GLN OE1  O  3.541 -54.226  -0.675 1.00 . B B . 114 GLN OE1  1 1 
       11 42243 2 1 115 PRO C    C  7.747 -49.651   4.068 1.00 . B B . 115 PRO C    1 1 
       11 42244 2 1 115 PRO CA   C  7.266 -51.091   4.253 1.00 . B B . 115 PRO CA   1 1 
       11 42245 2 1 115 PRO CB   C  8.190 -51.849   5.223 1.00 . B B . 115 PRO CB   1 1 
       11 42246 2 1 115 PRO CD   C  7.936 -53.182   3.246 1.00 . B B . 115 PRO CD   1 1 
       11 42247 2 1 115 PRO CG   C  8.845 -52.923   4.410 1.00 . B B . 115 PRO CG   1 1 
       11 42248 2 1 115 PRO HA   H  6.257 -51.081   4.643 1.00 . B B . 115 PRO HA   1 1 
       11 42249 2 1 115 PRO HB2  H  8.920 -51.166   5.630 1.00 . B B . 115 PRO HB2  1 1 
       11 42250 2 1 115 PRO HB3  H  7.602 -52.271   6.027 1.00 . B B . 115 PRO HB3  1 1 
       11 42251 2 1 115 PRO HD2  H  8.501 -53.518   2.389 1.00 . B B . 115 PRO HD2  1 1 
       11 42252 2 1 115 PRO HD3  H  7.176 -53.903   3.509 1.00 . B B . 115 PRO HD3  1 1 
       11 42253 2 1 115 PRO HG2  H  9.809 -52.582   4.062 1.00 . B B . 115 PRO HG2  1 1 
       11 42254 2 1 115 PRO HG3  H  8.957 -53.818   5.006 1.00 . B B . 115 PRO HG3  1 1 
       11 42255 2 1 115 PRO N    N  7.345 -51.861   3.003 1.00 . B B . 115 PRO N    1 1 
       11 42256 2 1 115 PRO O    O  7.103 -48.709   4.524 1.00 . B B . 115 PRO O    1 1 
       11 42257 2 1 116 PHE C    C  8.383 -47.379   2.231 1.00 . B B . 116 PHE C    1 1 
       11 42258 2 1 116 PHE CA   C  9.399 -48.181   3.042 1.00 . B B . 116 PHE CA   1 1 
       11 42259 2 1 116 PHE CB   C 10.708 -48.341   2.254 1.00 . B B . 116 PHE CB   1 1 
       11 42260 2 1 116 PHE CD1  C 11.033 -46.430   0.654 1.00 . B B . 116 PHE CD1  1 1 
       11 42261 2 1 116 PHE CD2  C 12.320 -46.455   2.658 1.00 . B B . 116 PHE CD2  1 1 
       11 42262 2 1 116 PHE CE1  C 11.638 -45.249   0.273 1.00 . B B . 116 PHE CE1  1 1 
       11 42263 2 1 116 PHE CE2  C 12.932 -45.276   2.279 1.00 . B B . 116 PHE CE2  1 1 
       11 42264 2 1 116 PHE CG   C 11.363 -47.047   1.850 1.00 . B B . 116 PHE CG   1 1 
       11 42265 2 1 116 PHE CZ   C 12.590 -44.673   1.086 1.00 . B B . 116 PHE CZ   1 1 
       11 42266 2 1 116 PHE H    H  9.334 -50.293   3.042 1.00 . B B . 116 PHE H    1 1 
       11 42267 2 1 116 PHE HA   H  9.601 -47.665   3.968 1.00 . B B . 116 PHE HA   1 1 
       11 42268 2 1 116 PHE HB2  H 11.415 -48.890   2.857 1.00 . B B . 116 PHE HB2  1 1 
       11 42269 2 1 116 PHE HB3  H 10.505 -48.904   1.354 1.00 . B B . 116 PHE HB3  1 1 
       11 42270 2 1 116 PHE HD1  H 10.287 -46.881   0.017 1.00 . B B . 116 PHE HD1  1 1 
       11 42271 2 1 116 PHE HD2  H 12.589 -46.926   3.592 1.00 . B B . 116 PHE HD2  1 1 
       11 42272 2 1 116 PHE HE1  H 11.369 -44.779  -0.662 1.00 . B B . 116 PHE HE1  1 1 
       11 42273 2 1 116 PHE HE2  H 13.672 -44.822   2.920 1.00 . B B . 116 PHE HE2  1 1 
       11 42274 2 1 116 PHE HZ   H 13.068 -43.751   0.790 1.00 . B B . 116 PHE HZ   1 1 
       11 42275 2 1 116 PHE N    N  8.861 -49.497   3.361 1.00 . B B . 116 PHE N    1 1 
       11 42276 2 1 116 PHE O    O  8.007 -46.274   2.606 1.00 . B B . 116 PHE O    1 1 
       11 42277 2 1 117 ILE C    C  5.714 -46.865   0.917 1.00 . B B . 117 ILE C    1 1 
       11 42278 2 1 117 ILE CA   C  6.997 -47.309   0.211 1.00 . B B . 117 ILE CA   1 1 
       11 42279 2 1 117 ILE CB   C  6.618 -48.243  -0.963 1.00 . B B . 117 ILE CB   1 1 
       11 42280 2 1 117 ILE CD1  C  8.798 -47.802  -2.216 1.00 . B B . 117 ILE CD1  1 1 
       11 42281 2 1 117 ILE CG1  C  7.872 -48.834  -1.614 1.00 . B B . 117 ILE CG1  1 1 
       11 42282 2 1 117 ILE CG2  C  5.784 -47.496  -1.997 1.00 . B B . 117 ILE CG2  1 1 
       11 42283 2 1 117 ILE H    H  8.201 -48.892   0.941 1.00 . B B . 117 ILE H    1 1 
       11 42284 2 1 117 ILE HA   H  7.496 -46.441  -0.193 1.00 . B B . 117 ILE HA   1 1 
       11 42285 2 1 117 ILE HB   H  6.014 -49.048  -0.571 1.00 . B B . 117 ILE HB   1 1 
       11 42286 2 1 117 ILE HD11 H  8.299 -47.304  -3.035 1.00 . B B . 117 ILE HD11 1 1 
       11 42287 2 1 117 ILE HD12 H  9.693 -48.285  -2.578 1.00 . B B . 117 ILE HD12 1 1 
       11 42288 2 1 117 ILE HD13 H  9.063 -47.075  -1.465 1.00 . B B . 117 ILE HD13 1 1 
       11 42289 2 1 117 ILE HG12 H  8.429 -49.382  -0.869 1.00 . B B . 117 ILE HG12 1 1 
       11 42290 2 1 117 ILE HG13 H  7.576 -49.511  -2.401 1.00 . B B . 117 ILE HG13 1 1 
       11 42291 2 1 117 ILE HG21 H  4.865 -47.158  -1.540 1.00 . B B . 117 ILE HG21 1 1 
       11 42292 2 1 117 ILE HG22 H  5.555 -48.155  -2.821 1.00 . B B . 117 ILE HG22 1 1 
       11 42293 2 1 117 ILE HG23 H  6.339 -46.643  -2.359 1.00 . B B . 117 ILE HG23 1 1 
       11 42294 2 1 117 ILE N    N  7.918 -47.974   1.134 1.00 . B B . 117 ILE N    1 1 
       11 42295 2 1 117 ILE O    O  5.217 -45.759   0.695 1.00 . B B . 117 ILE O    1 1 
       11 42296 2 1 118 ASN C    C  4.081 -46.304   3.438 1.00 . B B . 118 ASN C    1 1 
       11 42297 2 1 118 ASN CA   C  3.937 -47.467   2.468 1.00 . B B . 118 ASN CA   1 1 
       11 42298 2 1 118 ASN CB   C  3.445 -48.722   3.197 1.00 . B B . 118 ASN CB   1 1 
       11 42299 2 1 118 ASN CG   C  2.717 -49.680   2.272 1.00 . B B . 118 ASN CG   1 1 
       11 42300 2 1 118 ASN H    H  5.677 -48.564   1.964 1.00 . B B . 118 ASN H    1 1 
       11 42301 2 1 118 ASN HA   H  3.209 -47.197   1.719 1.00 . B B . 118 ASN HA   1 1 
       11 42302 2 1 118 ASN HB2  H  4.292 -49.239   3.623 1.00 . B B . 118 ASN HB2  1 1 
       11 42303 2 1 118 ASN HB3  H  2.770 -48.434   3.986 1.00 . B B . 118 ASN HB3  1 1 
       11 42304 2 1 118 ASN HD21 H  4.417 -50.618   1.836 1.00 . B B . 118 ASN HD21 1 1 
       11 42305 2 1 118 ASN HD22 H  2.992 -51.237   1.078 1.00 . B B . 118 ASN HD22 1 1 
       11 42306 2 1 118 ASN N    N  5.194 -47.731   1.777 1.00 . B B . 118 ASN N    1 1 
       11 42307 2 1 118 ASN ND2  N  3.449 -50.602   1.666 1.00 . B B . 118 ASN ND2  1 1 
       11 42308 2 1 118 ASN O    O  3.217 -45.428   3.499 1.00 . B B . 118 ASN O    1 1 
       11 42309 2 1 118 ASN OD1  O  1.502 -49.585   2.093 1.00 . B B . 118 ASN OD1  1 1 
       11 42310 2 1 119 GLU C    C  5.559 -43.858   4.367 1.00 . B B . 119 GLU C    1 1 
       11 42311 2 1 119 GLU CA   C  5.461 -45.198   5.100 1.00 . B B . 119 GLU CA   1 1 
       11 42312 2 1 119 GLU CB   C  6.759 -45.486   5.854 1.00 . B B . 119 GLU CB   1 1 
       11 42313 2 1 119 GLU CD   C  5.499 -46.665   7.719 1.00 . B B . 119 GLU CD   1 1 
       11 42314 2 1 119 GLU CG   C  6.576 -45.660   7.353 1.00 . B B . 119 GLU CG   1 1 
       11 42315 2 1 119 GLU H    H  5.820 -47.025   4.116 1.00 . B B . 119 GLU H    1 1 
       11 42316 2 1 119 GLU HA   H  4.648 -45.150   5.806 1.00 . B B . 119 GLU HA   1 1 
       11 42317 2 1 119 GLU HB2  H  7.197 -46.391   5.460 1.00 . B B . 119 GLU HB2  1 1 
       11 42318 2 1 119 GLU HB3  H  7.443 -44.667   5.690 1.00 . B B . 119 GLU HB3  1 1 
       11 42319 2 1 119 GLU HG2  H  7.510 -45.995   7.775 1.00 . B B . 119 GLU HG2  1 1 
       11 42320 2 1 119 GLU HG3  H  6.314 -44.706   7.777 1.00 . B B . 119 GLU HG3  1 1 
       11 42321 2 1 119 GLU N    N  5.181 -46.282   4.177 1.00 . B B . 119 GLU N    1 1 
       11 42322 2 1 119 GLU O    O  5.132 -42.824   4.885 1.00 . B B . 119 GLU O    1 1 
       11 42323 2 1 119 GLU OE1  O  5.597 -47.835   7.306 1.00 . B B . 119 GLU OE1  1 1 
       11 42324 2 1 119 GLU OE2  O  4.545 -46.283   8.434 1.00 . B B . 119 GLU OE2  1 1 
       11 42325 2 1 120 ILE C    C  4.969 -42.003   2.011 1.00 . B B . 120 ILE C    1 1 
       11 42326 2 1 120 ILE CA   C  6.298 -42.669   2.362 1.00 . B B . 120 ILE CA   1 1 
       11 42327 2 1 120 ILE CB   C  7.080 -42.950   1.057 1.00 . B B . 120 ILE CB   1 1 
       11 42328 2 1 120 ILE CD1  C  9.267 -42.861   2.373 1.00 . B B . 120 ILE CD1  1 1 
       11 42329 2 1 120 ILE CG1  C  8.425 -43.613   1.365 1.00 . B B . 120 ILE CG1  1 1 
       11 42330 2 1 120 ILE CG2  C  7.293 -41.666   0.267 1.00 . B B . 120 ILE CG2  1 1 
       11 42331 2 1 120 ILE H    H  6.390 -44.749   2.777 1.00 . B B . 120 ILE H    1 1 
       11 42332 2 1 120 ILE HA   H  6.879 -41.983   2.959 1.00 . B B . 120 ILE HA   1 1 
       11 42333 2 1 120 ILE HB   H  6.490 -43.620   0.450 1.00 . B B . 120 ILE HB   1 1 
       11 42334 2 1 120 ILE HD11 H  8.780 -42.883   3.335 1.00 . B B . 120 ILE HD11 1 1 
       11 42335 2 1 120 ILE HD12 H  9.378 -41.834   2.053 1.00 . B B . 120 ILE HD12 1 1 
       11 42336 2 1 120 ILE HD13 H 10.240 -43.323   2.449 1.00 . B B . 120 ILE HD13 1 1 
       11 42337 2 1 120 ILE HG12 H  8.246 -44.603   1.760 1.00 . B B . 120 ILE HG12 1 1 
       11 42338 2 1 120 ILE HG13 H  8.995 -43.695   0.453 1.00 . B B . 120 ILE HG13 1 1 
       11 42339 2 1 120 ILE HG21 H  7.846 -41.884  -0.633 1.00 . B B . 120 ILE HG21 1 1 
       11 42340 2 1 120 ILE HG22 H  7.847 -40.961   0.870 1.00 . B B . 120 ILE HG22 1 1 
       11 42341 2 1 120 ILE HG23 H  6.334 -41.240   0.006 1.00 . B B . 120 ILE HG23 1 1 
       11 42342 2 1 120 ILE N    N  6.102 -43.886   3.150 1.00 . B B . 120 ILE N    1 1 
       11 42343 2 1 120 ILE O    O  4.844 -40.781   2.080 1.00 . B B . 120 ILE O    1 1 
       11 42344 2 1 121 THR C    C  2.037 -41.481   2.398 1.00 . B B . 121 THR C    1 1 
       11 42345 2 1 121 THR CA   C  2.673 -42.273   1.255 1.00 . B B . 121 THR CA   1 1 
       11 42346 2 1 121 THR CB   C  1.709 -43.391   0.803 1.00 . B B . 121 THR CB   1 1 
       11 42347 2 1 121 THR CG2  C  2.247 -44.103  -0.429 1.00 . B B . 121 THR CG2  1 1 
       11 42348 2 1 121 THR H    H  4.124 -43.778   1.631 1.00 . B B . 121 THR H    1 1 
       11 42349 2 1 121 THR HA   H  2.831 -41.606   0.419 1.00 . B B . 121 THR HA   1 1 
       11 42350 2 1 121 THR HB   H  0.760 -42.943   0.550 1.00 . B B . 121 THR HB   1 1 
       11 42351 2 1 121 THR HG1  H  2.362 -44.629   2.208 1.00 . B B . 121 THR HG1  1 1 
       11 42352 2 1 121 THR HG21 H  2.345 -43.397  -1.239 1.00 . B B . 121 THR HG21 1 1 
       11 42353 2 1 121 THR HG22 H  1.565 -44.890  -0.717 1.00 . B B . 121 THR HG22 1 1 
       11 42354 2 1 121 THR HG23 H  3.214 -44.530  -0.204 1.00 . B B . 121 THR HG23 1 1 
       11 42355 2 1 121 THR N    N  3.976 -42.807   1.646 1.00 . B B . 121 THR N    1 1 
       11 42356 2 1 121 THR O    O  1.335 -40.495   2.173 1.00 . B B . 121 THR O    1 1 
       11 42357 2 1 121 THR OG1  O  1.507 -44.342   1.857 1.00 . B B . 121 THR OG1  1 1 
       11 42358 2 1 122 GLN C    C  2.486 -39.884   4.995 1.00 . B B . 122 GLN C    1 1 
       11 42359 2 1 122 GLN CA   C  1.802 -41.234   4.809 1.00 . B B . 122 GLN CA   1 1 
       11 42360 2 1 122 GLN CB   C  2.021 -42.116   6.035 1.00 . B B . 122 GLN CB   1 1 
       11 42361 2 1 122 GLN CD   C  1.751 -44.457   6.991 1.00 . B B . 122 GLN CD   1 1 
       11 42362 2 1 122 GLN CG   C  1.296 -43.451   5.948 1.00 . B B . 122 GLN CG   1 1 
       11 42363 2 1 122 GLN H    H  2.894 -42.690   3.735 1.00 . B B . 122 GLN H    1 1 
       11 42364 2 1 122 GLN HA   H  0.743 -41.076   4.670 1.00 . B B . 122 GLN HA   1 1 
       11 42365 2 1 122 GLN HB2  H  3.077 -42.302   6.139 1.00 . B B . 122 GLN HB2  1 1 
       11 42366 2 1 122 GLN HB3  H  1.665 -41.592   6.910 1.00 . B B . 122 GLN HB3  1 1 
       11 42367 2 1 122 GLN HE21 H  3.597 -43.736   6.939 1.00 . B B . 122 GLN HE21 1 1 
       11 42368 2 1 122 GLN HE22 H  3.349 -45.070   8.010 1.00 . B B . 122 GLN HE22 1 1 
       11 42369 2 1 122 GLN HG2  H  0.239 -43.280   6.080 1.00 . B B . 122 GLN HG2  1 1 
       11 42370 2 1 122 GLN HG3  H  1.468 -43.873   4.968 1.00 . B B . 122 GLN HG3  1 1 
       11 42371 2 1 122 GLN N    N  2.317 -41.906   3.624 1.00 . B B . 122 GLN N    1 1 
       11 42372 2 1 122 GLN NE2  N  3.023 -44.409   7.351 1.00 . B B . 122 GLN NE2  1 1 
       11 42373 2 1 122 GLN O    O  1.851 -38.906   5.389 1.00 . B B . 122 GLN O    1 1 
       11 42374 2 1 122 GLN OE1  O  0.966 -45.286   7.452 1.00 . B B . 122 GLN OE1  1 1 
       11 42375 2 1 123 LEU C    C  3.956 -37.507   3.931 1.00 . B B . 123 LEU C    1 1 
       11 42376 2 1 123 LEU CA   C  4.561 -38.611   4.793 1.00 . B B . 123 LEU CA   1 1 
       11 42377 2 1 123 LEU CB   C  6.016 -38.854   4.377 1.00 . B B . 123 LEU CB   1 1 
       11 42378 2 1 123 LEU CD1  C  8.208 -40.017   4.730 1.00 . B B . 123 LEU CD1  1 1 
       11 42379 2 1 123 LEU CD2  C  6.891 -39.230   6.695 1.00 . B B . 123 LEU CD2  1 1 
       11 42380 2 1 123 LEU CG   C  6.811 -39.794   5.287 1.00 . B B . 123 LEU CG   1 1 
       11 42381 2 1 123 LEU H    H  4.222 -40.659   4.376 1.00 . B B . 123 LEU H    1 1 
       11 42382 2 1 123 LEU HA   H  4.540 -38.296   5.824 1.00 . B B . 123 LEU HA   1 1 
       11 42383 2 1 123 LEU HB2  H  6.016 -39.269   3.380 1.00 . B B . 123 LEU HB2  1 1 
       11 42384 2 1 123 LEU HB3  H  6.523 -37.902   4.352 1.00 . B B . 123 LEU HB3  1 1 
       11 42385 2 1 123 LEU HD11 H  8.725 -39.072   4.672 1.00 . B B . 123 LEU HD11 1 1 
       11 42386 2 1 123 LEU HD12 H  8.138 -40.452   3.745 1.00 . B B . 123 LEU HD12 1 1 
       11 42387 2 1 123 LEU HD13 H  8.752 -40.685   5.381 1.00 . B B . 123 LEU HD13 1 1 
       11 42388 2 1 123 LEU HD21 H  5.896 -39.118   7.097 1.00 . B B . 123 LEU HD21 1 1 
       11 42389 2 1 123 LEU HD22 H  7.379 -38.266   6.670 1.00 . B B . 123 LEU HD22 1 1 
       11 42390 2 1 123 LEU HD23 H  7.458 -39.903   7.321 1.00 . B B . 123 LEU HD23 1 1 
       11 42391 2 1 123 LEU HG   H  6.312 -40.752   5.335 1.00 . B B . 123 LEU HG   1 1 
       11 42392 2 1 123 LEU N    N  3.781 -39.840   4.686 1.00 . B B . 123 LEU N    1 1 
       11 42393 2 1 123 LEU O    O  3.672 -36.414   4.421 1.00 . B B . 123 LEU O    1 1 
       11 42394 2 1 124 VAL C    C  1.848 -36.305   2.238 1.00 . B B . 124 VAL C    1 1 
       11 42395 2 1 124 VAL CA   C  3.179 -36.841   1.719 1.00 . B B . 124 VAL CA   1 1 
       11 42396 2 1 124 VAL CB   C  2.956 -37.460   0.320 1.00 . B B . 124 VAL CB   1 1 
       11 42397 2 1 124 VAL CG1  C  2.541 -36.391  -0.677 1.00 . B B . 124 VAL CG1  1 1 
       11 42398 2 1 124 VAL CG2  C  4.201 -38.189  -0.164 1.00 . B B . 124 VAL CG2  1 1 
       11 42399 2 1 124 VAL H    H  3.969 -38.708   2.335 1.00 . B B . 124 VAL H    1 1 
       11 42400 2 1 124 VAL HA   H  3.876 -36.020   1.624 1.00 . B B . 124 VAL HA   1 1 
       11 42401 2 1 124 VAL HB   H  2.153 -38.178   0.395 1.00 . B B . 124 VAL HB   1 1 
       11 42402 2 1 124 VAL HG11 H  1.622 -35.929  -0.347 1.00 . B B . 124 VAL HG11 1 1 
       11 42403 2 1 124 VAL HG12 H  2.387 -36.844  -1.646 1.00 . B B . 124 VAL HG12 1 1 
       11 42404 2 1 124 VAL HG13 H  3.316 -35.642  -0.748 1.00 . B B . 124 VAL HG13 1 1 
       11 42405 2 1 124 VAL HG21 H  4.450 -38.978   0.531 1.00 . B B . 124 VAL HG21 1 1 
       11 42406 2 1 124 VAL HG22 H  5.025 -37.493  -0.228 1.00 . B B . 124 VAL HG22 1 1 
       11 42407 2 1 124 VAL HG23 H  4.014 -38.614  -1.138 1.00 . B B . 124 VAL HG23 1 1 
       11 42408 2 1 124 VAL N    N  3.742 -37.810   2.655 1.00 . B B . 124 VAL N    1 1 
       11 42409 2 1 124 VAL O    O  1.598 -35.100   2.220 1.00 . B B . 124 VAL O    1 1 
       11 42410 2 1 125 SER C    C -0.245 -35.973   4.459 1.00 . B B . 125 SER C    1 1 
       11 42411 2 1 125 SER CA   C -0.313 -36.840   3.196 1.00 . B B . 125 SER CA   1 1 
       11 42412 2 1 125 SER CB   C -1.148 -38.096   3.455 1.00 . B B . 125 SER CB   1 1 
       11 42413 2 1 125 SER H    H  1.296 -38.143   2.785 1.00 . B B . 125 SER H    1 1 
       11 42414 2 1 125 SER HA   H -0.784 -36.266   2.412 1.00 . B B . 125 SER HA   1 1 
       11 42415 2 1 125 SER HB2  H -1.050 -38.770   2.617 1.00 . B B . 125 SER HB2  1 1 
       11 42416 2 1 125 SER HB3  H -0.793 -38.584   4.351 1.00 . B B . 125 SER HB3  1 1 
       11 42417 2 1 125 SER HG   H -2.903 -37.570   2.762 1.00 . B B . 125 SER HG   1 1 
       11 42418 2 1 125 SER N    N  1.013 -37.206   2.733 1.00 . B B . 125 SER N    1 1 
       11 42419 2 1 125 SER O    O -0.936 -34.956   4.557 1.00 . B B . 125 SER O    1 1 
       11 42420 2 1 125 SER OG   O -2.518 -37.775   3.622 1.00 . B B . 125 SER OG   1 1 
       11 42421 2 1 126 MET C    C  1.243 -34.223   6.475 1.00 . B B . 126 MET C    1 1 
       11 42422 2 1 126 MET CA   C  0.677 -35.628   6.682 1.00 . B B . 126 MET CA   1 1 
       11 42423 2 1 126 MET CB   C  1.501 -36.393   7.728 1.00 . B B . 126 MET CB   1 1 
       11 42424 2 1 126 MET CE   C  3.685 -36.113  10.084 1.00 . B B . 126 MET CE   1 1 
       11 42425 2 1 126 MET CG   C  2.986 -36.486   7.418 1.00 . B B . 126 MET CG   1 1 
       11 42426 2 1 126 MET H    H  1.170 -37.145   5.276 1.00 . B B . 126 MET H    1 1 
       11 42427 2 1 126 MET HA   H -0.333 -35.529   7.052 1.00 . B B . 126 MET HA   1 1 
       11 42428 2 1 126 MET HB2  H  1.389 -35.900   8.681 1.00 . B B . 126 MET HB2  1 1 
       11 42429 2 1 126 MET HB3  H  1.110 -37.397   7.808 1.00 . B B . 126 MET HB3  1 1 
       11 42430 2 1 126 MET HE1  H  2.633 -36.049  10.321 1.00 . B B . 126 MET HE1  1 1 
       11 42431 2 1 126 MET HE2  H  4.046 -35.139   9.789 1.00 . B B . 126 MET HE2  1 1 
       11 42432 2 1 126 MET HE3  H  4.230 -36.451  10.953 1.00 . B B . 126 MET HE3  1 1 
       11 42433 2 1 126 MET HG2  H  3.115 -37.061   6.514 1.00 . B B . 126 MET HG2  1 1 
       11 42434 2 1 126 MET HG3  H  3.372 -35.489   7.266 1.00 . B B . 126 MET HG3  1 1 
       11 42435 2 1 126 MET N    N  0.598 -36.357   5.417 1.00 . B B . 126 MET N    1 1 
       11 42436 2 1 126 MET O    O  0.778 -33.266   7.096 1.00 . B B . 126 MET O    1 1 
       11 42437 2 1 126 MET SD   S  3.927 -37.274   8.739 1.00 . B B . 126 MET SD   1 1 
       11 42438 2 1 127 PHE C    C  1.821 -31.868   4.604 1.00 . B B . 127 PHE C    1 1 
       11 42439 2 1 127 PHE CA   C  2.820 -32.787   5.302 1.00 . B B . 127 PHE CA   1 1 
       11 42440 2 1 127 PHE CB   C  4.091 -32.923   4.455 1.00 . B B . 127 PHE CB   1 1 
       11 42441 2 1 127 PHE CD1  C  5.525 -33.341   6.481 1.00 . B B . 127 PHE CD1  1 1 
       11 42442 2 1 127 PHE CD2  C  6.007 -34.546   4.481 1.00 . B B . 127 PHE CD2  1 1 
       11 42443 2 1 127 PHE CE1  C  6.574 -33.975   7.118 1.00 . B B . 127 PHE CE1  1 1 
       11 42444 2 1 127 PHE CE2  C  7.057 -35.183   5.115 1.00 . B B . 127 PHE CE2  1 1 
       11 42445 2 1 127 PHE CG   C  5.227 -33.619   5.155 1.00 . B B . 127 PHE CG   1 1 
       11 42446 2 1 127 PHE CZ   C  7.341 -34.896   6.434 1.00 . B B . 127 PHE CZ   1 1 
       11 42447 2 1 127 PHE H    H  2.542 -34.884   5.095 1.00 . B B . 127 PHE H    1 1 
       11 42448 2 1 127 PHE HA   H  3.080 -32.345   6.252 1.00 . B B . 127 PHE HA   1 1 
       11 42449 2 1 127 PHE HB2  H  3.862 -33.485   3.563 1.00 . B B . 127 PHE HB2  1 1 
       11 42450 2 1 127 PHE HB3  H  4.431 -31.937   4.171 1.00 . B B . 127 PHE HB3  1 1 
       11 42451 2 1 127 PHE HD1  H  4.927 -32.621   7.018 1.00 . B B . 127 PHE HD1  1 1 
       11 42452 2 1 127 PHE HD2  H  5.788 -34.772   3.449 1.00 . B B . 127 PHE HD2  1 1 
       11 42453 2 1 127 PHE HE1  H  6.798 -33.748   8.152 1.00 . B B . 127 PHE HE1  1 1 
       11 42454 2 1 127 PHE HE2  H  7.658 -35.903   4.578 1.00 . B B . 127 PHE HE2  1 1 
       11 42455 2 1 127 PHE HZ   H  8.163 -35.393   6.930 1.00 . B B . 127 PHE HZ   1 1 
       11 42456 2 1 127 PHE N    N  2.219 -34.090   5.579 1.00 . B B . 127 PHE N    1 1 
       11 42457 2 1 127 PHE O    O  1.912 -30.644   4.708 1.00 . B B . 127 PHE O    1 1 
       11 42458 2 1 128 ALA C    C -1.122 -31.044   4.203 1.00 . B B . 128 ALA C    1 1 
       11 42459 2 1 128 ALA CA   C -0.169 -31.704   3.213 1.00 . B B . 128 ALA CA   1 1 
       11 42460 2 1 128 ALA CB   C -0.940 -32.602   2.259 1.00 . B B . 128 ALA CB   1 1 
       11 42461 2 1 128 ALA H    H  0.819 -33.448   3.889 1.00 . B B . 128 ALA H    1 1 
       11 42462 2 1 128 ALA HA   H  0.323 -30.935   2.634 1.00 . B B . 128 ALA HA   1 1 
       11 42463 2 1 128 ALA HB1  H -1.643 -32.006   1.697 1.00 . B B . 128 ALA HB1  1 1 
       11 42464 2 1 128 ALA HB2  H -1.476 -33.351   2.825 1.00 . B B . 128 ALA HB2  1 1 
       11 42465 2 1 128 ALA HB3  H -0.254 -33.086   1.579 1.00 . B B . 128 ALA HB3  1 1 
       11 42466 2 1 128 ALA N    N  0.852 -32.467   3.917 1.00 . B B . 128 ALA N    1 1 
       11 42467 2 1 128 ALA O    O -1.572 -29.917   3.996 1.00 . B B . 128 ALA O    1 1 
       11 42468 2 1 129 GLN C    C -1.557 -30.274   7.236 1.00 . B B . 129 GLN C    1 1 
       11 42469 2 1 129 GLN CA   C -2.297 -31.247   6.330 1.00 . B B . 129 GLN CA   1 1 
       11 42470 2 1 129 GLN CB   C -2.855 -32.398   7.151 1.00 . B B . 129 GLN CB   1 1 
       11 42471 2 1 129 GLN CD   C -3.737 -34.729   6.823 1.00 . B B . 129 GLN CD   1 1 
       11 42472 2 1 129 GLN CG   C -3.796 -33.292   6.365 1.00 . B B . 129 GLN CG   1 1 
       11 42473 2 1 129 GLN H    H -1.028 -32.650   5.384 1.00 . B B . 129 GLN H    1 1 
       11 42474 2 1 129 GLN HA   H -3.114 -30.734   5.853 1.00 . B B . 129 GLN HA   1 1 
       11 42475 2 1 129 GLN HB2  H -2.033 -32.997   7.514 1.00 . B B . 129 GLN HB2  1 1 
       11 42476 2 1 129 GLN HB3  H -3.396 -31.996   7.996 1.00 . B B . 129 GLN HB3  1 1 
       11 42477 2 1 129 GLN HE21 H -1.806 -34.531   7.220 1.00 . B B . 129 GLN HE21 1 1 
       11 42478 2 1 129 GLN HE22 H -2.480 -36.081   7.531 1.00 . B B . 129 GLN HE22 1 1 
       11 42479 2 1 129 GLN HG2  H -4.806 -32.930   6.489 1.00 . B B . 129 GLN HG2  1 1 
       11 42480 2 1 129 GLN HG3  H -3.525 -33.250   5.320 1.00 . B B . 129 GLN HG3  1 1 
       11 42481 2 1 129 GLN N    N -1.415 -31.756   5.285 1.00 . B B . 129 GLN N    1 1 
       11 42482 2 1 129 GLN NE2  N -2.557 -35.158   7.236 1.00 . B B . 129 GLN NE2  1 1 
       11 42483 2 1 129 GLN O    O -2.162 -29.391   7.846 1.00 . B B . 129 GLN O    1 1 
       11 42484 2 1 129 GLN OE1  O -4.734 -35.450   6.787 1.00 . B B . 129 GLN OE1  1 1 
       11 42485 2 1 130 ALA C    C  0.477 -28.132   7.579 1.00 . B B . 130 ALA C    1 1 
       11 42486 2 1 130 ALA CA   C  0.611 -29.561   8.092 1.00 . B B . 130 ALA CA   1 1 
       11 42487 2 1 130 ALA CB   C  2.058 -30.016   8.013 1.00 . B B . 130 ALA CB   1 1 
       11 42488 2 1 130 ALA H    H  0.157 -31.242   6.891 1.00 . B B . 130 ALA H    1 1 
       11 42489 2 1 130 ALA HA   H  0.300 -29.595   9.126 1.00 . B B . 130 ALA HA   1 1 
       11 42490 2 1 130 ALA HB1  H  2.400 -29.943   6.991 1.00 . B B . 130 ALA HB1  1 1 
       11 42491 2 1 130 ALA HB2  H  2.132 -31.041   8.345 1.00 . B B . 130 ALA HB2  1 1 
       11 42492 2 1 130 ALA HB3  H  2.667 -29.388   8.643 1.00 . B B . 130 ALA HB3  1 1 
       11 42493 2 1 130 ALA N    N -0.244 -30.462   7.331 1.00 . B B . 130 ALA N    1 1 
       11 42494 2 1 130 ALA O    O  0.204 -27.208   8.342 1.00 . B B . 130 ALA O    1 1 
       11 42495 2 1 131 GLY C    C  1.499 -25.623   6.111 1.00 . B B . 131 GLY C    1 1 
       11 42496 2 1 131 GLY CA   C  0.488 -26.662   5.658 1.00 . B B . 131 GLY CA   1 1 
       11 42497 2 1 131 GLY H    H  0.954 -28.730   5.730 1.00 . B B . 131 GLY H    1 1 
       11 42498 2 1 131 GLY HA2  H  0.564 -26.774   4.586 1.00 . B B . 131 GLY HA2  1 1 
       11 42499 2 1 131 GLY HA3  H -0.504 -26.308   5.899 1.00 . B B . 131 GLY HA3  1 1 
       11 42500 2 1 131 GLY N    N  0.680 -27.961   6.277 1.00 . B B . 131 GLY N    1 1 
       11 42501 2 1 131 GLY O    O  1.317 -24.432   5.867 1.00 . B B . 131 GLY O    1 1 
       11 42502 2 1 132 MET C    C  4.529 -24.685   6.121 1.00 . B B . 132 MET C    1 1 
       11 42503 2 1 132 MET CA   C  3.617 -25.160   7.245 1.00 . B B . 132 MET CA   1 1 
       11 42504 2 1 132 MET CB   C  4.431 -25.816   8.376 1.00 . B B . 132 MET CB   1 1 
       11 42505 2 1 132 MET CE   C  7.391 -26.840   7.279 1.00 . B B . 132 MET CE   1 1 
       11 42506 2 1 132 MET CG   C  4.778 -27.286   8.147 1.00 . B B . 132 MET CG   1 1 
       11 42507 2 1 132 MET H    H  2.697 -27.035   6.873 1.00 . B B . 132 MET H    1 1 
       11 42508 2 1 132 MET HA   H  3.106 -24.298   7.644 1.00 . B B . 132 MET HA   1 1 
       11 42509 2 1 132 MET HB2  H  5.354 -25.267   8.497 1.00 . B B . 132 MET HB2  1 1 
       11 42510 2 1 132 MET HB3  H  3.864 -25.744   9.292 1.00 . B B . 132 MET HB3  1 1 
       11 42511 2 1 132 MET HE1  H  7.687 -27.286   8.218 1.00 . B B . 132 MET HE1  1 1 
       11 42512 2 1 132 MET HE2  H  7.256 -25.777   7.412 1.00 . B B . 132 MET HE2  1 1 
       11 42513 2 1 132 MET HE3  H  8.165 -27.014   6.540 1.00 . B B . 132 MET HE3  1 1 
       11 42514 2 1 132 MET HG2  H  5.276 -27.661   9.028 1.00 . B B . 132 MET HG2  1 1 
       11 42515 2 1 132 MET HG3  H  3.861 -27.834   8.001 1.00 . B B . 132 MET HG3  1 1 
       11 42516 2 1 132 MET N    N  2.585 -26.072   6.742 1.00 . B B . 132 MET N    1 1 
       11 42517 2 1 132 MET O    O  5.545 -24.033   6.355 1.00 . B B . 132 MET O    1 1 
       11 42518 2 1 132 MET SD   S  5.852 -27.577   6.725 1.00 . B B . 132 MET SD   1 1 
       11 42519 2 1 133 ASN C    C  4.238 -23.401   3.062 1.00 . B B . 133 ASN C    1 1 
       11 42520 2 1 133 ASN CA   C  4.866 -24.623   3.712 1.00 . B B . 133 ASN CA   1 1 
       11 42521 2 1 133 ASN CB   C  4.872 -25.801   2.729 1.00 . B B . 133 ASN CB   1 1 
       11 42522 2 1 133 ASN CG   C  3.488 -26.126   2.182 1.00 . B B . 133 ASN CG   1 1 
       11 42523 2 1 133 ASN H    H  3.272 -25.456   4.807 1.00 . B B . 133 ASN H    1 1 
       11 42524 2 1 133 ASN HA   H  5.880 -24.393   4.003 1.00 . B B . 133 ASN HA   1 1 
       11 42525 2 1 133 ASN HB2  H  5.511 -25.557   1.896 1.00 . B B . 133 ASN HB2  1 1 
       11 42526 2 1 133 ASN HB3  H  5.256 -26.677   3.229 1.00 . B B . 133 ASN HB3  1 1 
       11 42527 2 1 133 ASN HD21 H  2.971 -26.990   3.891 1.00 . B B . 133 ASN HD21 1 1 
       11 42528 2 1 133 ASN HD22 H  1.772 -27.015   2.644 1.00 . B B . 133 ASN HD22 1 1 
       11 42529 2 1 133 ASN N    N  4.118 -24.985   4.905 1.00 . B B . 133 ASN N    1 1 
       11 42530 2 1 133 ASN ND2  N  2.659 -26.769   2.992 1.00 . B B . 133 ASN ND2  1 1 
       11 42531 2 1 133 ASN O    O  4.917 -22.430   2.729 1.00 . B B . 133 ASN O    1 1 
       11 42532 2 1 133 ASN OD1  O  3.142 -25.738   1.070 1.00 . B B . 133 ASN OD1  1 1 
       11 42533 2 1 134 ASP C    C  1.846 -21.339   3.327 1.00 . B B . 134 ASP C    1 1 
       11 42534 2 1 134 ASP CA   C  2.162 -22.400   2.299 1.00 . B B . 134 ASP CA   1 1 
       11 42535 2 1 134 ASP CB   C  0.873 -22.982   1.721 1.00 . B B . 134 ASP CB   1 1 
       11 42536 2 1 134 ASP CG   C -0.096 -21.920   1.242 1.00 . B B . 134 ASP CG   1 1 
       11 42537 2 1 134 ASP H    H  2.460 -24.266   3.207 1.00 . B B . 134 ASP H    1 1 
       11 42538 2 1 134 ASP HA   H  2.750 -21.968   1.504 1.00 . B B . 134 ASP HA   1 1 
       11 42539 2 1 134 ASP HB2  H  1.123 -23.617   0.887 1.00 . B B . 134 ASP HB2  1 1 
       11 42540 2 1 134 ASP HB3  H  0.384 -23.573   2.482 1.00 . B B . 134 ASP HB3  1 1 
       11 42541 2 1 134 ASP N    N  2.928 -23.462   2.909 1.00 . B B . 134 ASP N    1 1 
       11 42542 2 1 134 ASP O    O  1.971 -20.148   3.052 1.00 . B B . 134 ASP O    1 1 
       11 42543 2 1 134 ASP OD1  O  0.016 -21.485   0.080 1.00 . B B . 134 ASP OD1  1 1 
       11 42544 2 1 134 ASP OD2  O -0.982 -21.528   2.028 1.00 . B B . 134 ASP OD2  1 1 
       11 42545 2 1 135 VAL C    C  0.260 -19.730   5.274 1.00 . B B . 135 VAL C    1 1 
       11 42546 2 1 135 VAL CA   C  1.094 -20.954   5.667 1.00 . B B . 135 VAL CA   1 1 
       11 42547 2 1 135 VAL CB   C  2.323 -20.509   6.505 1.00 . B B . 135 VAL CB   1 1 
       11 42548 2 1 135 VAL CG1  C  2.999 -21.717   7.124 1.00 . B B . 135 VAL CG1  1 1 
       11 42549 2 1 135 VAL CG2  C  3.328 -19.710   5.680 1.00 . B B . 135 VAL CG2  1 1 
       11 42550 2 1 135 VAL H    H  1.454 -22.791   4.647 1.00 . B B . 135 VAL H    1 1 
       11 42551 2 1 135 VAL HA   H  0.475 -21.565   6.304 1.00 . B B . 135 VAL HA   1 1 
       11 42552 2 1 135 VAL HB   H  1.970 -19.877   7.307 1.00 . B B . 135 VAL HB   1 1 
       11 42553 2 1 135 VAL HG11 H  3.301 -22.400   6.341 1.00 . B B . 135 VAL HG11 1 1 
       11 42554 2 1 135 VAL HG12 H  2.308 -22.214   7.788 1.00 . B B . 135 VAL HG12 1 1 
       11 42555 2 1 135 VAL HG13 H  3.869 -21.399   7.680 1.00 . B B . 135 VAL HG13 1 1 
       11 42556 2 1 135 VAL HG21 H  4.149 -19.401   6.309 1.00 . B B . 135 VAL HG21 1 1 
       11 42557 2 1 135 VAL HG22 H  2.843 -18.839   5.265 1.00 . B B . 135 VAL HG22 1 1 
       11 42558 2 1 135 VAL HG23 H  3.705 -20.329   4.875 1.00 . B B . 135 VAL HG23 1 1 
       11 42559 2 1 135 VAL N    N  1.468 -21.809   4.521 1.00 . B B . 135 VAL N    1 1 
       11 42560 2 1 135 VAL O    O  0.352 -18.677   5.906 1.00 . B B . 135 VAL O    1 1 
       11 42561 2 1 136 SER C    C -0.701 -17.608   3.335 1.00 . B B . 136 SER C    1 1 
       11 42562 2 1 136 SER CA   C -1.475 -18.851   3.784 1.00 . B B . 136 SER CA   1 1 
       11 42563 2 1 136 SER CB   C -2.490 -18.489   4.869 1.00 . B B . 136 SER CB   1 1 
       11 42564 2 1 136 SER H    H -0.599 -20.777   3.817 1.00 . B B . 136 SER H    1 1 
       11 42565 2 1 136 SER HA   H -2.006 -19.244   2.932 1.00 . B B . 136 SER HA   1 1 
       11 42566 2 1 136 SER HB2  H -1.966 -18.151   5.750 1.00 . B B . 136 SER HB2  1 1 
       11 42567 2 1 136 SER HB3  H -3.135 -17.702   4.508 1.00 . B B . 136 SER HB3  1 1 
       11 42568 2 1 136 SER HG   H -3.565 -20.067   4.408 1.00 . B B . 136 SER HG   1 1 
       11 42569 2 1 136 SER N    N -0.581 -19.904   4.262 1.00 . B B . 136 SER N    1 1 
       11 42570 2 1 136 SER O    O -1.191 -16.483   3.444 1.00 . B B . 136 SER O    1 1 
       11 42571 2 1 136 SER OG   O -3.287 -19.613   5.215 1.00 . B B . 136 SER OG   1 1 
       11 42572 2 1 137 ALA C    C  1.096 -16.645   0.778 1.00 . B B . 137 ALA C    1 1 
       11 42573 2 1 137 ALA CA   C  1.299 -16.736   2.282 1.00 . B B . 137 ALA CA   1 1 
       11 42574 2 1 137 ALA CB   C  2.769 -16.932   2.618 1.00 . B B . 137 ALA CB   1 1 
       11 42575 2 1 137 ALA H    H  0.863 -18.734   2.808 1.00 . B B . 137 ALA H    1 1 
       11 42576 2 1 137 ALA HA   H  0.966 -15.815   2.740 1.00 . B B . 137 ALA HA   1 1 
       11 42577 2 1 137 ALA HB1  H  3.342 -16.106   2.223 1.00 . B B . 137 ALA HB1  1 1 
       11 42578 2 1 137 ALA HB2  H  3.117 -17.855   2.177 1.00 . B B . 137 ALA HB2  1 1 
       11 42579 2 1 137 ALA HB3  H  2.891 -16.977   3.689 1.00 . B B . 137 ALA HB3  1 1 
       11 42580 2 1 137 ALA N    N  0.501 -17.820   2.823 1.00 . B B . 137 ALA N    1 1 
       11 42581 2 1 137 ALA O    O  0.220 -15.874   0.343 1.00 . B B . 137 ALA O    1 1 
       12 42582 1 1   1 GLY C    C  0.149  -9.128   9.879 1.00 . A A .   1 GLY C    1 1 
       12 42583 1 1   1 GLY CA   C -1.241  -9.017  10.466 1.00 . A A .   1 GLY CA   1 1 
       12 42584 1 1   1 GLY HA2  H -1.961  -9.020   9.662 1.00 . A A .   1 GLY HA2  1 1 
       12 42585 1 1   1 GLY HA3  H -1.321  -8.086  11.008 1.00 . A A .   1 GLY HA3  1 1 
       12 42586 1 1   1 GLY N    N -1.538 -10.141  11.387 1.00 . A A .   1 GLY N    1 1 
       12 42587 1 1   1 GLY O    O  0.381  -9.906   8.953 1.00 . A A .   1 GLY O    1 1 
       12 42588 1 1   2 SER C    C  3.213  -9.540  10.702 1.00 . A A .   2 SER C    1 1 
       12 42589 1 1   2 SER CA   C  2.470  -8.415   9.979 1.00 . A A .   2 SER CA   1 1 
       12 42590 1 1   2 SER CB   C  3.140  -7.061  10.229 1.00 . A A .   2 SER CB   1 1 
       12 42591 1 1   2 SER H    H  0.844  -7.749  11.147 1.00 . A A .   2 SER H    1 1 
       12 42592 1 1   2 SER HA   H  2.472  -8.620   8.918 1.00 . A A .   2 SER HA   1 1 
       12 42593 1 1   2 SER HB2  H  4.212  -7.174  10.160 1.00 . A A .   2 SER HB2  1 1 
       12 42594 1 1   2 SER HB3  H  2.805  -6.352   9.486 1.00 . A A .   2 SER HB3  1 1 
       12 42595 1 1   2 SER HG   H  3.123  -5.648  11.592 1.00 . A A .   2 SER HG   1 1 
       12 42596 1 1   2 SER N    N  1.086  -8.363  10.423 1.00 . A A .   2 SER N    1 1 
       12 42597 1 1   2 SER O    O  4.261  -9.327  11.313 1.00 . A A .   2 SER O    1 1 
       12 42598 1 1   2 SER OG   O  2.817  -6.561  11.518 1.00 . A A .   2 SER OG   1 1 
       12 42599 1 1   3 GLY C    C  3.250 -13.114  10.473 1.00 . A A .   3 GLY C    1 1 
       12 42600 1 1   3 GLY CA   C  3.217 -11.875  11.331 1.00 . A A .   3 GLY CA   1 1 
       12 42601 1 1   3 GLY H    H  1.877 -10.868  10.034 1.00 . A A .   3 GLY H    1 1 
       12 42602 1 1   3 GLY HA2  H  4.223 -11.635  11.643 1.00 . A A .   3 GLY HA2  1 1 
       12 42603 1 1   3 GLY HA3  H  2.613 -12.068  12.205 1.00 . A A .   3 GLY HA3  1 1 
       12 42604 1 1   3 GLY N    N  2.663 -10.743  10.612 1.00 . A A .   3 GLY N    1 1 
       12 42605 1 1   3 GLY O    O  3.456 -14.222  10.963 1.00 . A A .   3 GLY O    1 1 
       12 42606 1 1   4 ASN C    C  4.520 -14.385   7.922 1.00 . A A .   4 ASN C    1 1 
       12 42607 1 1   4 ASN CA   C  3.078 -13.987   8.209 1.00 . A A .   4 ASN CA   1 1 
       12 42608 1 1   4 ASN CB   C  2.354 -13.567   6.917 1.00 . A A .   4 ASN CB   1 1 
       12 42609 1 1   4 ASN CG   C  2.807 -12.216   6.371 1.00 . A A .   4 ASN CG   1 1 
       12 42610 1 1   4 ASN H    H  2.870 -11.998   8.871 1.00 . A A .   4 ASN H    1 1 
       12 42611 1 1   4 ASN HA   H  2.566 -14.836   8.639 1.00 . A A .   4 ASN HA   1 1 
       12 42612 1 1   4 ASN HB2  H  2.535 -14.311   6.157 1.00 . A A .   4 ASN HB2  1 1 
       12 42613 1 1   4 ASN HB3  H  1.292 -13.514   7.111 1.00 . A A .   4 ASN HB3  1 1 
       12 42614 1 1   4 ASN HD21 H  2.380 -12.796   4.526 1.00 . A A .   4 ASN HD21 1 1 
       12 42615 1 1   4 ASN HD22 H  2.993 -11.186   4.693 1.00 . A A .   4 ASN HD22 1 1 
       12 42616 1 1   4 ASN N    N  3.042 -12.911   9.185 1.00 . A A .   4 ASN N    1 1 
       12 42617 1 1   4 ASN ND2  N  2.721 -12.050   5.067 1.00 . A A .   4 ASN ND2  1 1 
       12 42618 1 1   4 ASN O    O  4.904 -15.542   8.094 1.00 . A A .   4 ASN O    1 1 
       12 42619 1 1   4 ASN OD1  O  3.227 -11.325   7.116 1.00 . A A .   4 ASN OD1  1 1 
       12 42620 1 1   5 SER C    C  7.470 -12.309   7.410 1.00 . A A .   5 SER C    1 1 
       12 42621 1 1   5 SER CA   C  6.726 -13.629   7.268 1.00 . A A .   5 SER CA   1 1 
       12 42622 1 1   5 SER CB   C  6.948 -14.229   5.874 1.00 . A A .   5 SER CB   1 1 
       12 42623 1 1   5 SER H    H  4.942 -12.518   7.364 1.00 . A A .   5 SER H    1 1 
       12 42624 1 1   5 SER HA   H  7.092 -14.319   8.015 1.00 . A A .   5 SER HA   1 1 
       12 42625 1 1   5 SER HB2  H  6.293 -15.077   5.744 1.00 . A A .   5 SER HB2  1 1 
       12 42626 1 1   5 SER HB3  H  6.725 -13.484   5.126 1.00 . A A .   5 SER HB3  1 1 
       12 42627 1 1   5 SER HG   H  8.291 -15.557   5.350 1.00 . A A .   5 SER HG   1 1 
       12 42628 1 1   5 SER N    N  5.317 -13.412   7.512 1.00 . A A .   5 SER N    1 1 
       12 42629 1 1   5 SER O    O  7.349 -11.416   6.567 1.00 . A A .   5 SER O    1 1 
       12 42630 1 1   5 SER OG   O  8.290 -14.662   5.705 1.00 . A A .   5 SER OG   1 1 
       12 42631 1 1   6 HIS C    C 10.447 -11.424   8.878 1.00 . A A .   6 HIS C    1 1 
       12 42632 1 1   6 HIS CA   C  9.002 -10.984   8.746 1.00 . A A .   6 HIS CA   1 1 
       12 42633 1 1   6 HIS CB   C  8.545 -10.258  10.014 1.00 . A A .   6 HIS CB   1 1 
       12 42634 1 1   6 HIS CD2  C  9.699  -7.969  10.267 1.00 . A A .   6 HIS CD2  1 1 
       12 42635 1 1   6 HIS CE1  C  8.058  -6.697   9.575 1.00 . A A .   6 HIS CE1  1 1 
       12 42636 1 1   6 HIS CG   C  8.674  -8.776   9.943 1.00 . A A .   6 HIS CG   1 1 
       12 42637 1 1   6 HIS H    H  8.184 -12.882   9.178 1.00 . A A .   6 HIS H    1 1 
       12 42638 1 1   6 HIS HA   H  8.904 -10.328   7.895 1.00 . A A .   6 HIS HA   1 1 
       12 42639 1 1   6 HIS HB2  H  7.516 -10.482  10.204 1.00 . A A .   6 HIS HB2  1 1 
       12 42640 1 1   6 HIS HB3  H  9.140 -10.600  10.848 1.00 . A A .   6 HIS HB3  1 1 
       12 42641 1 1   6 HIS HD1  H  6.776  -8.248   9.192 1.00 . A A .   6 HIS HD1  1 1 
       12 42642 1 1   6 HIS HD2  H 10.647  -8.288  10.659 1.00 . A A .   6 HIS HD2  1 1 
       12 42643 1 1   6 HIS HE1  H  7.469  -5.833   9.304 1.00 . A A .   6 HIS HE1  1 1 
       12 42644 1 1   6 HIS HE2  H  9.878  -5.885  10.037 1.00 . A A .   6 HIS HE2  1 1 
       12 42645 1 1   6 HIS N    N  8.190 -12.166   8.510 1.00 . A A .   6 HIS N    1 1 
       12 42646 1 1   6 HIS ND1  N  7.658  -7.954   9.510 1.00 . A A .   6 HIS ND1  1 1 
       12 42647 1 1   6 HIS NE2  N  9.295  -6.678  10.030 1.00 . A A .   6 HIS NE2  1 1 
       12 42648 1 1   6 HIS O    O 11.342 -10.900   8.219 1.00 . A A .   6 HIS O    1 1 
       12 42649 1 1   7 THR C    C 11.652 -14.515  10.319 1.00 . A A .   7 THR C    1 1 
       12 42650 1 1   7 THR CA   C 11.916 -13.090   9.856 1.00 . A A .   7 THR CA   1 1 
       12 42651 1 1   7 THR CB   C 12.886 -12.376  10.822 1.00 . A A .   7 THR CB   1 1 
       12 42652 1 1   7 THR CG2  C 12.300 -12.276  12.223 1.00 . A A .   7 THR CG2  1 1 
       12 42653 1 1   7 THR H    H  9.914 -12.682  10.324 1.00 . A A .   7 THR H    1 1 
       12 42654 1 1   7 THR HA   H 12.368 -13.120   8.873 1.00 . A A .   7 THR HA   1 1 
       12 42655 1 1   7 THR HB   H 13.055 -11.381  10.450 1.00 . A A .   7 THR HB   1 1 
       12 42656 1 1   7 THR HG1  H 14.847 -12.454  10.632 1.00 . A A .   7 THR HG1  1 1 
       12 42657 1 1   7 THR HG21 H 11.390 -11.694  12.192 1.00 . A A .   7 THR HG21 1 1 
       12 42658 1 1   7 THR HG22 H 13.012 -11.799  12.879 1.00 . A A .   7 THR HG22 1 1 
       12 42659 1 1   7 THR HG23 H 12.080 -13.268  12.591 1.00 . A A .   7 THR HG23 1 1 
       12 42660 1 1   7 THR N    N 10.650 -12.404   9.740 1.00 . A A .   7 THR N    1 1 
       12 42661 1 1   7 THR O    O 10.752 -14.755  11.129 1.00 . A A .   7 THR O    1 1 
       12 42662 1 1   7 THR OG1  O 14.140 -13.066  10.870 1.00 . A A .   7 THR OG1  1 1 
       12 42663 1 1   8 THR C    C 13.496 -17.617  10.129 1.00 . A A .   8 THR C    1 1 
       12 42664 1 1   8 THR CA   C 12.172 -16.866  10.047 1.00 . A A .   8 THR CA   1 1 
       12 42665 1 1   8 THR CB   C 11.297 -17.507   8.942 1.00 . A A .   8 THR CB   1 1 
       12 42666 1 1   8 THR CG2  C  9.856 -17.012   9.006 1.00 . A A .   8 THR CG2  1 1 
       12 42667 1 1   8 THR H    H 13.149 -15.189   9.205 1.00 . A A .   8 THR H    1 1 
       12 42668 1 1   8 THR HA   H 11.655 -16.954  10.991 1.00 . A A .   8 THR HA   1 1 
       12 42669 1 1   8 THR HB   H 11.299 -18.579   9.086 1.00 . A A .   8 THR HB   1 1 
       12 42670 1 1   8 THR HG1  H 11.297 -17.612   6.968 1.00 . A A .   8 THR HG1  1 1 
       12 42671 1 1   8 THR HG21 H  9.429 -17.265   9.965 1.00 . A A .   8 THR HG21 1 1 
       12 42672 1 1   8 THR HG22 H  9.281 -17.482   8.221 1.00 . A A .   8 THR HG22 1 1 
       12 42673 1 1   8 THR HG23 H  9.838 -15.941   8.874 1.00 . A A .   8 THR HG23 1 1 
       12 42674 1 1   8 THR N    N 12.403 -15.454   9.782 1.00 . A A .   8 THR N    1 1 
       12 42675 1 1   8 THR O    O 14.516 -17.126   9.644 1.00 . A A .   8 THR O    1 1 
       12 42676 1 1   8 THR OG1  O 11.849 -17.215   7.653 1.00 . A A .   8 THR OG1  1 1 
       12 42677 1 1   9 PRO C    C 15.134 -20.207   9.445 1.00 . A A .   9 PRO C    1 1 
       12 42678 1 1   9 PRO CA   C 14.709 -19.659  10.809 1.00 . A A .   9 PRO CA   1 1 
       12 42679 1 1   9 PRO CB   C 14.296 -20.811  11.735 1.00 . A A .   9 PRO CB   1 1 
       12 42680 1 1   9 PRO CD   C 12.370 -19.443  11.422 1.00 . A A .   9 PRO CD   1 1 
       12 42681 1 1   9 PRO CG   C 13.046 -20.354  12.402 1.00 . A A .   9 PRO CG   1 1 
       12 42682 1 1   9 PRO HA   H 15.535 -19.122  11.249 1.00 . A A .   9 PRO HA   1 1 
       12 42683 1 1   9 PRO HB2  H 14.126 -21.701  11.147 1.00 . A A .   9 PRO HB2  1 1 
       12 42684 1 1   9 PRO HB3  H 15.081 -20.996  12.454 1.00 . A A .   9 PRO HB3  1 1 
       12 42685 1 1   9 PRO HD2  H 11.760 -20.010  10.734 1.00 . A A .   9 PRO HD2  1 1 
       12 42686 1 1   9 PRO HD3  H 11.776 -18.704  11.940 1.00 . A A .   9 PRO HD3  1 1 
       12 42687 1 1   9 PRO HG2  H 12.416 -21.202  12.623 1.00 . A A .   9 PRO HG2  1 1 
       12 42688 1 1   9 PRO HG3  H 13.288 -19.817  13.307 1.00 . A A .   9 PRO HG3  1 1 
       12 42689 1 1   9 PRO N    N 13.506 -18.817  10.733 1.00 . A A .   9 PRO N    1 1 
       12 42690 1 1   9 PRO O    O 15.998 -21.076   9.359 1.00 . A A .   9 PRO O    1 1 
       12 42691 1 1  10 TRP C    C 14.902 -18.940   6.077 1.00 . A A .  10 TRP C    1 1 
       12 42692 1 1  10 TRP CA   C 14.863 -20.125   7.035 1.00 . A A .  10 TRP CA   1 1 
       12 42693 1 1  10 TRP CB   C 13.864 -21.175   6.539 1.00 . A A .  10 TRP CB   1 1 
       12 42694 1 1  10 TRP CD1  C 11.808 -19.915   5.652 1.00 . A A .  10 TRP CD1  1 1 
       12 42695 1 1  10 TRP CD2  C 11.441 -21.059   7.542 1.00 . A A .  10 TRP CD2  1 1 
       12 42696 1 1  10 TRP CE2  C 10.243 -20.419   7.164 1.00 . A A .  10 TRP CE2  1 1 
       12 42697 1 1  10 TRP CE3  C 11.448 -21.841   8.700 1.00 . A A .  10 TRP CE3  1 1 
       12 42698 1 1  10 TRP CG   C 12.432 -20.720   6.563 1.00 . A A .  10 TRP CG   1 1 
       12 42699 1 1  10 TRP CH2  C  9.106 -21.309   9.034 1.00 . A A .  10 TRP CH2  1 1 
       12 42700 1 1  10 TRP CZ2  C  9.069 -20.537   7.905 1.00 . A A .  10 TRP CZ2  1 1 
       12 42701 1 1  10 TRP CZ3  C 10.283 -21.957   9.434 1.00 . A A .  10 TRP CZ3  1 1 
       12 42702 1 1  10 TRP H    H 13.822 -19.031   8.511 1.00 . A A .  10 TRP H    1 1 
       12 42703 1 1  10 TRP HA   H 15.846 -20.572   7.070 1.00 . A A .  10 TRP HA   1 1 
       12 42704 1 1  10 TRP HB2  H 14.111 -21.436   5.521 1.00 . A A .  10 TRP HB2  1 1 
       12 42705 1 1  10 TRP HB3  H 13.947 -22.055   7.159 1.00 . A A .  10 TRP HB3  1 1 
       12 42706 1 1  10 TRP HD1  H 12.292 -19.490   4.785 1.00 . A A .  10 TRP HD1  1 1 
       12 42707 1 1  10 TRP HE1  H  9.840 -19.179   5.510 1.00 . A A .  10 TRP HE1  1 1 
       12 42708 1 1  10 TRP HE3  H 12.345 -22.347   9.024 1.00 . A A .  10 TRP HE3  1 1 
       12 42709 1 1  10 TRP HH2  H  8.220 -21.430   9.638 1.00 . A A .  10 TRP HH2  1 1 
       12 42710 1 1  10 TRP HZ2  H  8.155 -20.045   7.609 1.00 . A A .  10 TRP HZ2  1 1 
       12 42711 1 1  10 TRP HZ3  H 10.271 -22.557  10.332 1.00 . A A .  10 TRP HZ3  1 1 
       12 42712 1 1  10 TRP N    N 14.523 -19.702   8.383 1.00 . A A .  10 TRP N    1 1 
       12 42713 1 1  10 TRP NE1  N 10.496 -19.723   6.010 1.00 . A A .  10 TRP NE1  1 1 
       12 42714 1 1  10 TRP O    O 14.985 -19.118   4.863 1.00 . A A .  10 TRP O    1 1 
       12 42715 1 1  11 THR C    C 16.285 -16.292   5.258 1.00 . A A .  11 THR C    1 1 
       12 42716 1 1  11 THR CA   C 14.879 -16.529   5.803 1.00 . A A .  11 THR CA   1 1 
       12 42717 1 1  11 THR CB   C 14.404 -15.283   6.587 1.00 . A A .  11 THR CB   1 1 
       12 42718 1 1  11 THR CG2  C 15.384 -14.919   7.693 1.00 . A A .  11 THR CG2  1 1 
       12 42719 1 1  11 THR H    H 14.799 -17.644   7.600 1.00 . A A .  11 THR H    1 1 
       12 42720 1 1  11 THR HA   H 14.207 -16.683   4.970 1.00 . A A .  11 THR HA   1 1 
       12 42721 1 1  11 THR HB   H 13.445 -15.504   7.035 1.00 . A A .  11 THR HB   1 1 
       12 42722 1 1  11 THR HG1  H 14.836 -14.287   4.936 1.00 . A A .  11 THR HG1  1 1 
       12 42723 1 1  11 THR HG21 H 16.352 -14.706   7.261 1.00 . A A .  11 THR HG21 1 1 
       12 42724 1 1  11 THR HG22 H 15.470 -15.745   8.381 1.00 . A A .  11 THR HG22 1 1 
       12 42725 1 1  11 THR HG23 H 15.024 -14.047   8.220 1.00 . A A .  11 THR HG23 1 1 
       12 42726 1 1  11 THR N    N 14.853 -17.731   6.625 1.00 . A A .  11 THR N    1 1 
       12 42727 1 1  11 THR O    O 16.474 -15.548   4.295 1.00 . A A .  11 THR O    1 1 
       12 42728 1 1  11 THR OG1  O 14.256 -14.167   5.700 1.00 . A A .  11 THR OG1  1 1 
       12 42729 1 1  12 ASN C    C 19.394 -18.110   5.860 1.00 . A A .  12 ASN C    1 1 
       12 42730 1 1  12 ASN CA   C 18.646 -16.842   5.450 1.00 . A A .  12 ASN CA   1 1 
       12 42731 1 1  12 ASN CB   C 19.325 -15.576   6.016 1.00 . A A .  12 ASN CB   1 1 
       12 42732 1 1  12 ASN CG   C 19.349 -15.500   7.537 1.00 . A A .  12 ASN CG   1 1 
       12 42733 1 1  12 ASN H    H 17.047 -17.497   6.655 1.00 . A A .  12 ASN H    1 1 
       12 42734 1 1  12 ASN HA   H 18.642 -16.783   4.371 1.00 . A A .  12 ASN HA   1 1 
       12 42735 1 1  12 ASN HB2  H 20.345 -15.540   5.665 1.00 . A A .  12 ASN HB2  1 1 
       12 42736 1 1  12 ASN HB3  H 18.798 -14.707   5.644 1.00 . A A .  12 ASN HB3  1 1 
       12 42737 1 1  12 ASN HD21 H 19.165 -13.522   7.458 1.00 . A A .  12 ASN HD21 1 1 
       12 42738 1 1  12 ASN HD22 H 19.257 -14.209   9.042 1.00 . A A .  12 ASN HD22 1 1 
       12 42739 1 1  12 ASN N    N 17.264 -16.932   5.884 1.00 . A A .  12 ASN N    1 1 
       12 42740 1 1  12 ASN ND2  N 19.247 -14.289   8.066 1.00 . A A .  12 ASN ND2  1 1 
       12 42741 1 1  12 ASN O    O 18.970 -18.812   6.781 1.00 . A A .  12 ASN O    1 1 
       12 42742 1 1  12 ASN OD1  O 19.460 -16.507   8.231 1.00 . A A .  12 ASN OD1  1 1 
       12 42743 1 1  13 PRO C    C 21.781 -19.687   6.900 1.00 . A A .  13 PRO C    1 1 
       12 42744 1 1  13 PRO CA   C 21.287 -19.644   5.454 1.00 . A A .  13 PRO CA   1 1 
       12 42745 1 1  13 PRO CB   C 22.471 -19.530   4.489 1.00 . A A .  13 PRO CB   1 1 
       12 42746 1 1  13 PRO CD   C 21.030 -17.699   4.003 1.00 . A A .  13 PRO CD   1 1 
       12 42747 1 1  13 PRO CG   C 21.972 -18.683   3.373 1.00 . A A .  13 PRO CG   1 1 
       12 42748 1 1  13 PRO HA   H 20.734 -20.545   5.240 1.00 . A A .  13 PRO HA   1 1 
       12 42749 1 1  13 PRO HB2  H 23.306 -19.067   4.994 1.00 . A A .  13 PRO HB2  1 1 
       12 42750 1 1  13 PRO HB3  H 22.753 -20.513   4.142 1.00 . A A .  13 PRO HB3  1 1 
       12 42751 1 1  13 PRO HD2  H 21.563 -16.818   4.327 1.00 . A A .  13 PRO HD2  1 1 
       12 42752 1 1  13 PRO HD3  H 20.243 -17.435   3.312 1.00 . A A .  13 PRO HD3  1 1 
       12 42753 1 1  13 PRO HG2  H 22.797 -18.168   2.905 1.00 . A A .  13 PRO HG2  1 1 
       12 42754 1 1  13 PRO HG3  H 21.450 -19.295   2.652 1.00 . A A .  13 PRO HG3  1 1 
       12 42755 1 1  13 PRO N    N 20.491 -18.444   5.158 1.00 . A A .  13 PRO N    1 1 
       12 42756 1 1  13 PRO O    O 21.903 -20.760   7.491 1.00 . A A .  13 PRO O    1 1 
       12 42757 1 1  14 GLY C    C 21.630 -18.989   9.862 1.00 . A A .  14 GLY C    1 1 
       12 42758 1 1  14 GLY CA   C 22.564 -18.418   8.813 1.00 . A A .  14 GLY CA   1 1 
       12 42759 1 1  14 GLY H    H 21.847 -17.693   6.960 1.00 . A A .  14 GLY H    1 1 
       12 42760 1 1  14 GLY HA2  H 23.499 -18.954   8.854 1.00 . A A .  14 GLY HA2  1 1 
       12 42761 1 1  14 GLY HA3  H 22.749 -17.379   9.043 1.00 . A A .  14 GLY HA3  1 1 
       12 42762 1 1  14 GLY N    N 22.031 -18.509   7.466 1.00 . A A .  14 GLY N    1 1 
       12 42763 1 1  14 GLY O    O 22.041 -19.802  10.688 1.00 . A A .  14 GLY O    1 1 
       12 42764 1 1  15 LEU C    C 18.993 -20.488  10.511 1.00 . A A .  15 LEU C    1 1 
       12 42765 1 1  15 LEU CA   C 19.397 -19.047  10.805 1.00 . A A .  15 LEU CA   1 1 
       12 42766 1 1  15 LEU CB   C 18.167 -18.136  10.827 1.00 . A A .  15 LEU CB   1 1 
       12 42767 1 1  15 LEU CD1  C 17.170 -15.861  11.172 1.00 . A A .  15 LEU CD1  1 1 
       12 42768 1 1  15 LEU CD2  C 18.931 -16.696  12.735 1.00 . A A .  15 LEU CD2  1 1 
       12 42769 1 1  15 LEU CG   C 18.429 -16.704  11.299 1.00 . A A .  15 LEU CG   1 1 
       12 42770 1 1  15 LEU H    H 20.088 -17.933   9.140 1.00 . A A .  15 LEU H    1 1 
       12 42771 1 1  15 LEU HA   H 19.868 -19.015  11.776 1.00 . A A .  15 LEU HA   1 1 
       12 42772 1 1  15 LEU HB2  H 17.756 -18.096   9.829 1.00 . A A .  15 LEU HB2  1 1 
       12 42773 1 1  15 LEU HB3  H 17.432 -18.577  11.483 1.00 . A A .  15 LEU HB3  1 1 
       12 42774 1 1  15 LEU HD11 H 16.853 -15.841  10.140 1.00 . A A .  15 LEU HD11 1 1 
       12 42775 1 1  15 LEU HD12 H 17.377 -14.854  11.505 1.00 . A A .  15 LEU HD12 1 1 
       12 42776 1 1  15 LEU HD13 H 16.388 -16.287  11.782 1.00 . A A .  15 LEU HD13 1 1 
       12 42777 1 1  15 LEU HD21 H 19.864 -17.237  12.794 1.00 . A A .  15 LEU HD21 1 1 
       12 42778 1 1  15 LEU HD22 H 18.199 -17.167  13.374 1.00 . A A .  15 LEU HD22 1 1 
       12 42779 1 1  15 LEU HD23 H 19.086 -15.676  13.056 1.00 . A A .  15 LEU HD23 1 1 
       12 42780 1 1  15 LEU HG   H 19.193 -16.265  10.676 1.00 . A A .  15 LEU HG   1 1 
       12 42781 1 1  15 LEU N    N 20.371 -18.574   9.832 1.00 . A A .  15 LEU N    1 1 
       12 42782 1 1  15 LEU O    O 18.630 -21.234  11.422 1.00 . A A .  15 LEU O    1 1 
       12 42783 1 1  16 ALA C    C 19.670 -23.247   9.533 1.00 . A A .  16 ALA C    1 1 
       12 42784 1 1  16 ALA CA   C 18.761 -22.239   8.834 1.00 . A A .  16 ALA CA   1 1 
       12 42785 1 1  16 ALA CB   C 18.867 -22.379   7.323 1.00 . A A .  16 ALA CB   1 1 
       12 42786 1 1  16 ALA H    H 19.334 -20.223   8.558 1.00 . A A .  16 ALA H    1 1 
       12 42787 1 1  16 ALA HA   H 17.738 -22.440   9.117 1.00 . A A .  16 ALA HA   1 1 
       12 42788 1 1  16 ALA HB1  H 18.211 -21.665   6.848 1.00 . A A .  16 ALA HB1  1 1 
       12 42789 1 1  16 ALA HB2  H 18.582 -23.380   7.032 1.00 . A A .  16 ALA HB2  1 1 
       12 42790 1 1  16 ALA HB3  H 19.885 -22.193   7.014 1.00 . A A .  16 ALA HB3  1 1 
       12 42791 1 1  16 ALA N    N 19.074 -20.875   9.241 1.00 . A A .  16 ALA N    1 1 
       12 42792 1 1  16 ALA O    O 19.196 -24.242  10.085 1.00 . A A .  16 ALA O    1 1 
       12 42793 1 1  17 GLU C    C 21.912 -23.616  11.695 1.00 . A A .  17 GLU C    1 1 
       12 42794 1 1  17 GLU CA   C 21.921 -23.871  10.189 1.00 . A A .  17 GLU CA   1 1 
       12 42795 1 1  17 GLU CB   C 23.338 -23.704   9.628 1.00 . A A .  17 GLU CB   1 1 
       12 42796 1 1  17 GLU CD   C 25.383 -22.252   9.422 1.00 . A A .  17 GLU CD   1 1 
       12 42797 1 1  17 GLU CG   C 23.919 -22.312   9.796 1.00 . A A .  17 GLU CG   1 1 
       12 42798 1 1  17 GLU H    H 21.307 -22.191   9.047 1.00 . A A .  17 GLU H    1 1 
       12 42799 1 1  17 GLU HA   H 21.597 -24.888  10.015 1.00 . A A .  17 GLU HA   1 1 
       12 42800 1 1  17 GLU HB2  H 23.991 -24.400  10.131 1.00 . A A .  17 GLU HB2  1 1 
       12 42801 1 1  17 GLU HB3  H 23.323 -23.939   8.573 1.00 . A A .  17 GLU HB3  1 1 
       12 42802 1 1  17 GLU HG2  H 23.372 -21.626   9.165 1.00 . A A .  17 GLU HG2  1 1 
       12 42803 1 1  17 GLU HG3  H 23.813 -22.015  10.828 1.00 . A A .  17 GLU HG3  1 1 
       12 42804 1 1  17 GLU N    N 20.975 -22.987   9.518 1.00 . A A .  17 GLU N    1 1 
       12 42805 1 1  17 GLU O    O 22.174 -24.520  12.492 1.00 . A A .  17 GLU O    1 1 
       12 42806 1 1  17 GLU OE1  O 25.692 -22.031   8.233 1.00 . A A .  17 GLU OE1  1 1 
       12 42807 1 1  17 GLU OE2  O 26.234 -22.425  10.316 1.00 . A A .  17 GLU OE2  1 1 
       12 42808 1 1  18 ASN C    C 20.481 -22.874  14.194 1.00 . A A .  18 ASN C    1 1 
       12 42809 1 1  18 ASN CA   C 21.484 -21.984  13.471 1.00 . A A .  18 ASN CA   1 1 
       12 42810 1 1  18 ASN CB   C 21.013 -20.538  13.544 1.00 . A A .  18 ASN CB   1 1 
       12 42811 1 1  18 ASN CG   C 21.709 -19.743  14.617 1.00 . A A .  18 ASN CG   1 1 
       12 42812 1 1  18 ASN H    H 21.488 -21.687  11.381 1.00 . A A .  18 ASN H    1 1 
       12 42813 1 1  18 ASN HA   H 22.450 -22.073  13.942 1.00 . A A .  18 ASN HA   1 1 
       12 42814 1 1  18 ASN HB2  H 21.206 -20.061  12.595 1.00 . A A .  18 ASN HB2  1 1 
       12 42815 1 1  18 ASN HB3  H 19.952 -20.523  13.741 1.00 . A A .  18 ASN HB3  1 1 
       12 42816 1 1  18 ASN HD21 H 23.026 -19.110  13.281 1.00 . A A .  18 ASN HD21 1 1 
       12 42817 1 1  18 ASN HD22 H 23.259 -18.545  14.890 1.00 . A A .  18 ASN HD22 1 1 
       12 42818 1 1  18 ASN N    N 21.610 -22.375  12.071 1.00 . A A .  18 ASN N    1 1 
       12 42819 1 1  18 ASN ND2  N 22.769 -19.062  14.226 1.00 . A A .  18 ASN ND2  1 1 
       12 42820 1 1  18 ASN O    O 20.738 -23.346  15.304 1.00 . A A .  18 ASN O    1 1 
       12 42821 1 1  18 ASN OD1  O 21.289 -19.722  15.774 1.00 . A A .  18 ASN OD1  1 1 
       12 42822 1 1  19 PHE C    C 18.797 -25.322  14.442 1.00 . A A .  19 PHE C    1 1 
       12 42823 1 1  19 PHE CA   C 18.274 -23.931  14.091 1.00 . A A .  19 PHE CA   1 1 
       12 42824 1 1  19 PHE CB   C 17.131 -24.036  13.071 1.00 . A A .  19 PHE CB   1 1 
       12 42825 1 1  19 PHE CD1  C 14.941 -24.376  14.253 1.00 . A A .  19 PHE CD1  1 1 
       12 42826 1 1  19 PHE CD2  C 15.940 -26.249  13.168 1.00 . A A .  19 PHE CD2  1 1 
       12 42827 1 1  19 PHE CE1  C 13.882 -25.170  14.652 1.00 . A A .  19 PHE CE1  1 1 
       12 42828 1 1  19 PHE CE2  C 14.884 -27.048  13.564 1.00 . A A .  19 PHE CE2  1 1 
       12 42829 1 1  19 PHE CG   C 15.983 -24.905  13.509 1.00 . A A .  19 PHE CG   1 1 
       12 42830 1 1  19 PHE CZ   C 13.853 -26.507  14.307 1.00 . A A .  19 PHE CZ   1 1 
       12 42831 1 1  19 PHE H    H 19.214 -22.692  12.656 1.00 . A A .  19 PHE H    1 1 
       12 42832 1 1  19 PHE HA   H 17.906 -23.456  14.988 1.00 . A A .  19 PHE HA   1 1 
       12 42833 1 1  19 PHE HB2  H 16.742 -23.048  12.880 1.00 . A A .  19 PHE HB2  1 1 
       12 42834 1 1  19 PHE HB3  H 17.522 -24.444  12.151 1.00 . A A .  19 PHE HB3  1 1 
       12 42835 1 1  19 PHE HD1  H 14.962 -23.333  14.525 1.00 . A A .  19 PHE HD1  1 1 
       12 42836 1 1  19 PHE HD2  H 16.746 -26.674  12.589 1.00 . A A .  19 PHE HD2  1 1 
       12 42837 1 1  19 PHE HE1  H 13.077 -24.745  15.232 1.00 . A A .  19 PHE HE1  1 1 
       12 42838 1 1  19 PHE HE2  H 14.864 -28.093  13.293 1.00 . A A .  19 PHE HE2  1 1 
       12 42839 1 1  19 PHE HZ   H 13.027 -27.130  14.615 1.00 . A A .  19 PHE HZ   1 1 
       12 42840 1 1  19 PHE N    N 19.343 -23.101  13.543 1.00 . A A .  19 PHE N    1 1 
       12 42841 1 1  19 PHE O    O 18.494 -25.865  15.504 1.00 . A A .  19 PHE O    1 1 
       12 42842 1 1  20 MET C    C 21.129 -27.280  14.853 1.00 . A A .  20 MET C    1 1 
       12 42843 1 1  20 MET CA   C 20.121 -27.228  13.717 1.00 . A A .  20 MET CA   1 1 
       12 42844 1 1  20 MET CB   C 20.771 -27.703  12.421 1.00 . A A .  20 MET CB   1 1 
       12 42845 1 1  20 MET CE   C 19.440 -27.472   8.508 1.00 . A A .  20 MET CE   1 1 
       12 42846 1 1  20 MET CG   C 19.866 -27.545  11.217 1.00 . A A .  20 MET CG   1 1 
       12 42847 1 1  20 MET H    H 19.864 -25.359  12.760 1.00 . A A .  20 MET H    1 1 
       12 42848 1 1  20 MET HA   H 19.291 -27.875  13.954 1.00 . A A .  20 MET HA   1 1 
       12 42849 1 1  20 MET HB2  H 21.670 -27.130  12.250 1.00 . A A .  20 MET HB2  1 1 
       12 42850 1 1  20 MET HB3  H 21.029 -28.747  12.518 1.00 . A A .  20 MET HB3  1 1 
       12 42851 1 1  20 MET HE1  H 19.756 -27.723   7.507 1.00 . A A .  20 MET HE1  1 1 
       12 42852 1 1  20 MET HE2  H 19.338 -26.400   8.599 1.00 . A A .  20 MET HE2  1 1 
       12 42853 1 1  20 MET HE3  H 18.491 -27.942   8.718 1.00 . A A .  20 MET HE3  1 1 
       12 42854 1 1  20 MET HG2  H 18.986 -28.153  11.366 1.00 . A A .  20 MET HG2  1 1 
       12 42855 1 1  20 MET HG3  H 19.577 -26.508  11.135 1.00 . A A .  20 MET HG3  1 1 
       12 42856 1 1  20 MET N    N 19.604 -25.876  13.551 1.00 . A A .  20 MET N    1 1 
       12 42857 1 1  20 MET O    O 21.058 -28.152  15.719 1.00 . A A .  20 MET O    1 1 
       12 42858 1 1  20 MET SD   S 20.657 -28.046   9.683 1.00 . A A .  20 MET SD   1 1 
       12 42859 1 1  21 ASN C    C 22.434 -26.090  17.264 1.00 . A A .  21 ASN C    1 1 
       12 42860 1 1  21 ASN CA   C 23.076 -26.246  15.892 1.00 . A A .  21 ASN CA   1 1 
       12 42861 1 1  21 ASN CB   C 24.036 -25.078  15.630 1.00 . A A .  21 ASN CB   1 1 
       12 42862 1 1  21 ASN CG   C 25.082 -25.398  14.573 1.00 . A A .  21 ASN CG   1 1 
       12 42863 1 1  21 ASN H    H 22.058 -25.672  14.118 1.00 . A A .  21 ASN H    1 1 
       12 42864 1 1  21 ASN HA   H 23.637 -27.168  15.878 1.00 . A A .  21 ASN HA   1 1 
       12 42865 1 1  21 ASN HB2  H 23.468 -24.223  15.297 1.00 . A A .  21 ASN HB2  1 1 
       12 42866 1 1  21 ASN HB3  H 24.545 -24.828  16.550 1.00 . A A .  21 ASN HB3  1 1 
       12 42867 1 1  21 ASN HD21 H 23.905 -24.693  13.132 1.00 . A A .  21 ASN HD21 1 1 
       12 42868 1 1  21 ASN HD22 H 25.447 -25.292  12.623 1.00 . A A .  21 ASN HD22 1 1 
       12 42869 1 1  21 ASN N    N 22.057 -26.331  14.847 1.00 . A A .  21 ASN N    1 1 
       12 42870 1 1  21 ASN ND2  N 24.781 -25.100  13.319 1.00 . A A .  21 ASN ND2  1 1 
       12 42871 1 1  21 ASN O    O 22.771 -26.813  18.201 1.00 . A A .  21 ASN O    1 1 
       12 42872 1 1  21 ASN OD1  O 26.161 -25.907  14.885 1.00 . A A .  21 ASN OD1  1 1 
       12 42873 1 1  22 SER C    C 20.023 -26.120  19.096 1.00 . A A .  22 SER C    1 1 
       12 42874 1 1  22 SER CA   C 20.811 -24.895  18.628 1.00 . A A .  22 SER CA   1 1 
       12 42875 1 1  22 SER CB   C 19.879 -23.687  18.480 1.00 . A A .  22 SER CB   1 1 
       12 42876 1 1  22 SER H    H 21.235 -24.644  16.570 1.00 . A A .  22 SER H    1 1 
       12 42877 1 1  22 SER HA   H 21.565 -24.665  19.365 1.00 . A A .  22 SER HA   1 1 
       12 42878 1 1  22 SER HB2  H 20.444 -22.844  18.113 1.00 . A A .  22 SER HB2  1 1 
       12 42879 1 1  22 SER HB3  H 19.093 -23.925  17.777 1.00 . A A .  22 SER HB3  1 1 
       12 42880 1 1  22 SER HG   H 19.950 -22.894  20.268 1.00 . A A .  22 SER HG   1 1 
       12 42881 1 1  22 SER N    N 21.487 -25.163  17.366 1.00 . A A .  22 SER N    1 1 
       12 42882 1 1  22 SER O    O 19.942 -26.397  20.297 1.00 . A A .  22 SER O    1 1 
       12 42883 1 1  22 SER OG   O 19.293 -23.336  19.719 1.00 . A A .  22 SER OG   1 1 
       12 42884 1 1  23 PHE C    C 19.589 -29.109  19.098 1.00 . A A .  23 PHE C    1 1 
       12 42885 1 1  23 PHE CA   C 18.698 -28.057  18.447 1.00 . A A .  23 PHE CA   1 1 
       12 42886 1 1  23 PHE CB   C 18.062 -28.616  17.171 1.00 . A A .  23 PHE CB   1 1 
       12 42887 1 1  23 PHE CD1  C 16.112 -30.002  17.928 1.00 . A A .  23 PHE CD1  1 1 
       12 42888 1 1  23 PHE CD2  C 17.979 -31.118  16.957 1.00 . A A .  23 PHE CD2  1 1 
       12 42889 1 1  23 PHE CE1  C 15.474 -31.215  18.099 1.00 . A A .  23 PHE CE1  1 1 
       12 42890 1 1  23 PHE CE2  C 17.345 -32.332  17.121 1.00 . A A .  23 PHE CE2  1 1 
       12 42891 1 1  23 PHE CG   C 17.371 -29.938  17.359 1.00 . A A .  23 PHE CG   1 1 
       12 42892 1 1  23 PHE CZ   C 16.091 -32.381  17.692 1.00 . A A .  23 PHE CZ   1 1 
       12 42893 1 1  23 PHE H    H 19.553 -26.575  17.205 1.00 . A A .  23 PHE H    1 1 
       12 42894 1 1  23 PHE HA   H 17.915 -27.789  19.141 1.00 . A A .  23 PHE HA   1 1 
       12 42895 1 1  23 PHE HB2  H 17.329 -27.910  16.807 1.00 . A A .  23 PHE HB2  1 1 
       12 42896 1 1  23 PHE HB3  H 18.831 -28.743  16.423 1.00 . A A .  23 PHE HB3  1 1 
       12 42897 1 1  23 PHE HD1  H 15.630 -29.090  18.246 1.00 . A A .  23 PHE HD1  1 1 
       12 42898 1 1  23 PHE HD2  H 18.963 -31.081  16.513 1.00 . A A .  23 PHE HD2  1 1 
       12 42899 1 1  23 PHE HE1  H 14.492 -31.251  18.549 1.00 . A A .  23 PHE HE1  1 1 
       12 42900 1 1  23 PHE HE2  H 17.830 -33.243  16.801 1.00 . A A .  23 PHE HE2  1 1 
       12 42901 1 1  23 PHE HZ   H 15.593 -33.331  17.820 1.00 . A A .  23 PHE HZ   1 1 
       12 42902 1 1  23 PHE N    N 19.458 -26.854  18.142 1.00 . A A .  23 PHE N    1 1 
       12 42903 1 1  23 PHE O    O 19.251 -29.652  20.151 1.00 . A A .  23 PHE O    1 1 
       12 42904 1 1  24 MET C    C 22.186 -30.004  20.366 1.00 . A A .  24 MET C    1 1 
       12 42905 1 1  24 MET CA   C 21.661 -30.385  18.984 1.00 . A A .  24 MET CA   1 1 
       12 42906 1 1  24 MET CB   C 22.822 -30.596  18.010 1.00 . A A .  24 MET CB   1 1 
       12 42907 1 1  24 MET CE   C 22.914 -33.777  17.731 1.00 . A A .  24 MET CE   1 1 
       12 42908 1 1  24 MET CG   C 22.404 -31.236  16.694 1.00 . A A .  24 MET CG   1 1 
       12 42909 1 1  24 MET H    H 20.965 -28.878  17.662 1.00 . A A .  24 MET H    1 1 
       12 42910 1 1  24 MET HA   H 21.111 -31.311  19.072 1.00 . A A .  24 MET HA   1 1 
       12 42911 1 1  24 MET HB2  H 23.272 -29.639  17.791 1.00 . A A .  24 MET HB2  1 1 
       12 42912 1 1  24 MET HB3  H 23.559 -31.233  18.475 1.00 . A A .  24 MET HB3  1 1 
       12 42913 1 1  24 MET HE1  H 22.616 -34.813  17.820 1.00 . A A .  24 MET HE1  1 1 
       12 42914 1 1  24 MET HE2  H 23.085 -33.367  18.717 1.00 . A A .  24 MET HE2  1 1 
       12 42915 1 1  24 MET HE3  H 23.823 -33.713  17.151 1.00 . A A .  24 MET HE3  1 1 
       12 42916 1 1  24 MET HG2  H 21.708 -30.578  16.195 1.00 . A A .  24 MET HG2  1 1 
       12 42917 1 1  24 MET HG3  H 23.282 -31.363  16.077 1.00 . A A .  24 MET HG3  1 1 
       12 42918 1 1  24 MET N    N 20.735 -29.374  18.480 1.00 . A A .  24 MET N    1 1 
       12 42919 1 1  24 MET O    O 22.413 -30.872  21.208 1.00 . A A .  24 MET O    1 1 
       12 42920 1 1  24 MET SD   S 21.614 -32.848  16.915 1.00 . A A .  24 MET SD   1 1 
       12 42921 1 1  25 GLN C    C 21.827 -28.679  22.995 1.00 . A A .  25 GLN C    1 1 
       12 42922 1 1  25 GLN CA   C 22.780 -28.200  21.905 1.00 . A A .  25 GLN CA   1 1 
       12 42923 1 1  25 GLN CB   C 22.809 -26.672  21.914 1.00 . A A .  25 GLN CB   1 1 
       12 42924 1 1  25 GLN CD   C 23.718 -24.547  20.924 1.00 . A A .  25 GLN CD   1 1 
       12 42925 1 1  25 GLN CG   C 23.823 -26.059  20.969 1.00 . A A .  25 GLN CG   1 1 
       12 42926 1 1  25 GLN H    H 22.205 -28.065  19.864 1.00 . A A .  25 GLN H    1 1 
       12 42927 1 1  25 GLN HA   H 23.770 -28.578  22.110 1.00 . A A .  25 GLN HA   1 1 
       12 42928 1 1  25 GLN HB2  H 21.832 -26.308  21.639 1.00 . A A .  25 GLN HB2  1 1 
       12 42929 1 1  25 GLN HB3  H 23.036 -26.336  22.916 1.00 . A A .  25 GLN HB3  1 1 
       12 42930 1 1  25 GLN HE21 H 25.654 -24.397  20.511 1.00 . A A .  25 GLN HE21 1 1 
       12 42931 1 1  25 GLN HE22 H 24.788 -22.903  20.633 1.00 . A A .  25 GLN HE22 1 1 
       12 42932 1 1  25 GLN HG2  H 24.814 -26.330  21.297 1.00 . A A .  25 GLN HG2  1 1 
       12 42933 1 1  25 GLN HG3  H 23.651 -26.448  19.975 1.00 . A A .  25 GLN HG3  1 1 
       12 42934 1 1  25 GLN N    N 22.359 -28.703  20.596 1.00 . A A .  25 GLN N    1 1 
       12 42935 1 1  25 GLN NE2  N 24.830 -23.883  20.663 1.00 . A A .  25 GLN NE2  1 1 
       12 42936 1 1  25 GLN O    O 22.251 -29.222  24.016 1.00 . A A .  25 GLN O    1 1 
       12 42937 1 1  25 GLN OE1  O 22.642 -23.981  21.124 1.00 . A A .  25 GLN OE1  1 1 
       12 42938 1 1  26 GLY C    C 19.297 -30.354  23.760 1.00 . A A .  26 GLY C    1 1 
       12 42939 1 1  26 GLY CA   C 19.537 -28.859  23.733 1.00 . A A .  26 GLY CA   1 1 
       12 42940 1 1  26 GLY H    H 20.263 -28.070  21.910 1.00 . A A .  26 GLY H    1 1 
       12 42941 1 1  26 GLY HA2  H 19.863 -28.539  24.713 1.00 . A A .  26 GLY HA2  1 1 
       12 42942 1 1  26 GLY HA3  H 18.610 -28.361  23.493 1.00 . A A .  26 GLY HA3  1 1 
       12 42943 1 1  26 GLY N    N 20.537 -28.478  22.759 1.00 . A A .  26 GLY N    1 1 
       12 42944 1 1  26 GLY O    O 19.119 -30.943  24.826 1.00 . A A .  26 GLY O    1 1 
       12 42945 1 1  27 LEU C    C 20.099 -33.230  23.178 1.00 . A A .  27 LEU C    1 1 
       12 42946 1 1  27 LEU CA   C 19.035 -32.398  22.468 1.00 . A A .  27 LEU CA   1 1 
       12 42947 1 1  27 LEU CB   C 18.951 -32.813  21.000 1.00 . A A .  27 LEU CB   1 1 
       12 42948 1 1  27 LEU CD1  C 16.962 -34.321  21.175 1.00 . A A .  27 LEU CD1  1 1 
       12 42949 1 1  27 LEU CD2  C 18.606 -34.642  19.320 1.00 . A A .  27 LEU CD2  1 1 
       12 42950 1 1  27 LEU CG   C 18.425 -34.228  20.769 1.00 . A A .  27 LEU CG   1 1 
       12 42951 1 1  27 LEU H    H 19.496 -30.451  21.771 1.00 . A A .  27 LEU H    1 1 
       12 42952 1 1  27 LEU HA   H 18.081 -32.588  22.936 1.00 . A A .  27 LEU HA   1 1 
       12 42953 1 1  27 LEU HB2  H 18.302 -32.118  20.487 1.00 . A A .  27 LEU HB2  1 1 
       12 42954 1 1  27 LEU HB3  H 19.939 -32.744  20.568 1.00 . A A .  27 LEU HB3  1 1 
       12 42955 1 1  27 LEU HD11 H 16.590 -35.312  20.953 1.00 . A A .  27 LEU HD11 1 1 
       12 42956 1 1  27 LEU HD12 H 16.388 -33.590  20.628 1.00 . A A .  27 LEU HD12 1 1 
       12 42957 1 1  27 LEU HD13 H 16.869 -34.134  22.234 1.00 . A A .  27 LEU HD13 1 1 
       12 42958 1 1  27 LEU HD21 H 19.655 -34.605  19.061 1.00 . A A .  27 LEU HD21 1 1 
       12 42959 1 1  27 LEU HD22 H 18.053 -33.970  18.682 1.00 . A A .  27 LEU HD22 1 1 
       12 42960 1 1  27 LEU HD23 H 18.240 -35.649  19.185 1.00 . A A .  27 LEU HD23 1 1 
       12 42961 1 1  27 LEU HG   H 18.986 -34.916  21.386 1.00 . A A .  27 LEU HG   1 1 
       12 42962 1 1  27 LEU N    N 19.308 -30.972  22.585 1.00 . A A .  27 LEU N    1 1 
       12 42963 1 1  27 LEU O    O 19.807 -34.297  23.715 1.00 . A A .  27 LEU O    1 1 
       12 42964 1 1  28 SER C    C 22.300 -33.410  25.370 1.00 . A A .  28 SER C    1 1 
       12 42965 1 1  28 SER CA   C 22.435 -33.428  23.840 1.00 . A A .  28 SER CA   1 1 
       12 42966 1 1  28 SER CB   C 23.768 -32.799  23.413 1.00 . A A .  28 SER CB   1 1 
       12 42967 1 1  28 SER H    H 21.502 -31.870  22.750 1.00 . A A .  28 SER H    1 1 
       12 42968 1 1  28 SER HA   H 22.411 -34.453  23.504 1.00 . A A .  28 SER HA   1 1 
       12 42969 1 1  28 SER HB2  H 23.795 -32.722  22.336 1.00 . A A .  28 SER HB2  1 1 
       12 42970 1 1  28 SER HB3  H 23.850 -31.811  23.844 1.00 . A A .  28 SER HB3  1 1 
       12 42971 1 1  28 SER HG   H 24.939 -33.535  24.806 1.00 . A A .  28 SER HG   1 1 
       12 42972 1 1  28 SER N    N 21.327 -32.727  23.198 1.00 . A A .  28 SER N    1 1 
       12 42973 1 1  28 SER O    O 23.161 -33.922  26.086 1.00 . A A .  28 SER O    1 1 
       12 42974 1 1  28 SER OG   O 24.874 -33.580  23.842 1.00 . A A .  28 SER OG   1 1 
       12 42975 1 1  29 SER C    C 19.633 -33.509  27.598 1.00 . A A .  29 SER C    1 1 
       12 42976 1 1  29 SER CA   C 20.948 -32.795  27.295 1.00 . A A .  29 SER CA   1 1 
       12 42977 1 1  29 SER CB   C 20.890 -31.353  27.795 1.00 . A A .  29 SER CB   1 1 
       12 42978 1 1  29 SER H    H 20.595 -32.373  25.253 1.00 . A A .  29 SER H    1 1 
       12 42979 1 1  29 SER HA   H 21.752 -33.313  27.795 1.00 . A A .  29 SER HA   1 1 
       12 42980 1 1  29 SER HB2  H 20.044 -30.853  27.348 1.00 . A A .  29 SER HB2  1 1 
       12 42981 1 1  29 SER HB3  H 20.784 -31.351  28.869 1.00 . A A .  29 SER HB3  1 1 
       12 42982 1 1  29 SER HG   H 21.881 -30.040  26.729 1.00 . A A .  29 SER HG   1 1 
       12 42983 1 1  29 SER N    N 21.221 -32.816  25.865 1.00 . A A .  29 SER N    1 1 
       12 42984 1 1  29 SER O    O 19.149 -33.491  28.734 1.00 . A A .  29 SER O    1 1 
       12 42985 1 1  29 SER OG   O 22.071 -30.650  27.449 1.00 . A A .  29 SER OG   1 1 
       12 42986 1 1  30 MET C    C 17.936 -36.262  27.108 1.00 . A A .  30 MET C    1 1 
       12 42987 1 1  30 MET CA   C 17.774 -34.800  26.707 1.00 . A A .  30 MET CA   1 1 
       12 42988 1 1  30 MET CB   C 16.995 -34.702  25.393 1.00 . A A .  30 MET CB   1 1 
       12 42989 1 1  30 MET CE   C 15.175 -30.950  25.399 1.00 . A A .  30 MET CE   1 1 
       12 42990 1 1  30 MET CG   C 16.606 -33.284  25.011 1.00 . A A .  30 MET CG   1 1 
       12 42991 1 1  30 MET H    H 19.549 -34.200  25.725 1.00 . A A .  30 MET H    1 1 
       12 42992 1 1  30 MET HA   H 17.222 -34.288  27.481 1.00 . A A .  30 MET HA   1 1 
       12 42993 1 1  30 MET HB2  H 17.599 -35.113  24.598 1.00 . A A .  30 MET HB2  1 1 
       12 42994 1 1  30 MET HB3  H 16.093 -35.287  25.483 1.00 . A A .  30 MET HB3  1 1 
       12 42995 1 1  30 MET HE1  H 14.749 -31.100  24.416 1.00 . A A .  30 MET HE1  1 1 
       12 42996 1 1  30 MET HE2  H 16.115 -30.428  25.307 1.00 . A A .  30 MET HE2  1 1 
       12 42997 1 1  30 MET HE3  H 14.496 -30.365  26.002 1.00 . A A .  30 MET HE3  1 1 
       12 42998 1 1  30 MET HG2  H 17.497 -32.676  24.975 1.00 . A A .  30 MET HG2  1 1 
       12 42999 1 1  30 MET HG3  H 16.147 -33.301  24.034 1.00 . A A .  30 MET HG3  1 1 
       12 43000 1 1  30 MET N    N 19.071 -34.147  26.581 1.00 . A A .  30 MET N    1 1 
       12 43001 1 1  30 MET O    O 18.759 -36.984  26.544 1.00 . A A .  30 MET O    1 1 
       12 43002 1 1  30 MET SD   S 15.450 -32.540  26.178 1.00 . A A .  30 MET SD   1 1 
       12 43003 1 1  31 PRO C    C 16.659 -39.117  27.628 1.00 . A A .  31 PRO C    1 1 
       12 43004 1 1  31 PRO CA   C 17.210 -38.090  28.608 1.00 . A A .  31 PRO CA   1 1 
       12 43005 1 1  31 PRO CB   C 16.333 -38.031  29.856 1.00 . A A .  31 PRO CB   1 1 
       12 43006 1 1  31 PRO CD   C 16.093 -35.925  28.766 1.00 . A A .  31 PRO CD   1 1 
       12 43007 1 1  31 PRO CG   C 15.351 -36.950  29.575 1.00 . A A .  31 PRO CG   1 1 
       12 43008 1 1  31 PRO HA   H 18.220 -38.357  28.881 1.00 . A A .  31 PRO HA   1 1 
       12 43009 1 1  31 PRO HB2  H 15.846 -38.983  30.003 1.00 . A A .  31 PRO HB2  1 1 
       12 43010 1 1  31 PRO HB3  H 16.940 -37.796  30.708 1.00 . A A .  31 PRO HB3  1 1 
       12 43011 1 1  31 PRO HD2  H 15.433 -35.461  28.048 1.00 . A A .  31 PRO HD2  1 1 
       12 43012 1 1  31 PRO HD3  H 16.535 -35.181  29.411 1.00 . A A .  31 PRO HD3  1 1 
       12 43013 1 1  31 PRO HG2  H 14.519 -37.346  29.010 1.00 . A A .  31 PRO HG2  1 1 
       12 43014 1 1  31 PRO HG3  H 15.005 -36.516  30.501 1.00 . A A .  31 PRO HG3  1 1 
       12 43015 1 1  31 PRO N    N 17.135 -36.718  28.086 1.00 . A A .  31 PRO N    1 1 
       12 43016 1 1  31 PRO O    O 16.907 -40.316  27.754 1.00 . A A .  31 PRO O    1 1 
       12 43017 1 1  32 GLY C    C 16.289 -40.089  24.705 1.00 . A A .  32 GLY C    1 1 
       12 43018 1 1  32 GLY CA   C 15.288 -39.499  25.676 1.00 . A A .  32 GLY CA   1 1 
       12 43019 1 1  32 GLY H    H 15.742 -37.663  26.628 1.00 . A A .  32 GLY H    1 1 
       12 43020 1 1  32 GLY HA2  H 14.786 -40.307  26.187 1.00 . A A .  32 GLY HA2  1 1 
       12 43021 1 1  32 GLY HA3  H 14.557 -38.933  25.120 1.00 . A A .  32 GLY HA3  1 1 
       12 43022 1 1  32 GLY N    N 15.898 -38.630  26.663 1.00 . A A .  32 GLY N    1 1 
       12 43023 1 1  32 GLY O    O 15.991 -41.064  24.016 1.00 . A A .  32 GLY O    1 1 
       12 43024 1 1  33 PHE C    C 19.716 -40.500  24.435 1.00 . A A .  33 PHE C    1 1 
       12 43025 1 1  33 PHE CA   C 18.500 -39.938  23.716 1.00 . A A .  33 PHE CA   1 1 
       12 43026 1 1  33 PHE CB   C 18.919 -38.779  22.813 1.00 . A A .  33 PHE CB   1 1 
       12 43027 1 1  33 PHE CD1  C 16.741 -37.783  22.070 1.00 . A A .  33 PHE CD1  1 1 
       12 43028 1 1  33 PHE CD2  C 18.120 -38.848  20.443 1.00 . A A .  33 PHE CD2  1 1 
       12 43029 1 1  33 PHE CE1  C 15.808 -37.496  21.097 1.00 . A A .  33 PHE CE1  1 1 
       12 43030 1 1  33 PHE CE2  C 17.192 -38.562  19.466 1.00 . A A .  33 PHE CE2  1 1 
       12 43031 1 1  33 PHE CG   C 17.908 -38.459  21.755 1.00 . A A .  33 PHE CG   1 1 
       12 43032 1 1  33 PHE CZ   C 16.033 -37.888  19.795 1.00 . A A .  33 PHE CZ   1 1 
       12 43033 1 1  33 PHE H    H 17.675 -38.766  25.266 1.00 . A A .  33 PHE H    1 1 
       12 43034 1 1  33 PHE HA   H 18.073 -40.717  23.104 1.00 . A A .  33 PHE HA   1 1 
       12 43035 1 1  33 PHE HB2  H 19.060 -37.894  23.415 1.00 . A A .  33 PHE HB2  1 1 
       12 43036 1 1  33 PHE HB3  H 19.849 -39.029  22.324 1.00 . A A .  33 PHE HB3  1 1 
       12 43037 1 1  33 PHE HD1  H 16.566 -37.476  23.090 1.00 . A A .  33 PHE HD1  1 1 
       12 43038 1 1  33 PHE HD2  H 19.028 -39.375  20.186 1.00 . A A .  33 PHE HD2  1 1 
       12 43039 1 1  33 PHE HE1  H 14.902 -36.969  21.354 1.00 . A A .  33 PHE HE1  1 1 
       12 43040 1 1  33 PHE HE2  H 17.368 -38.868  18.447 1.00 . A A .  33 PHE HE2  1 1 
       12 43041 1 1  33 PHE HZ   H 15.303 -37.668  19.031 1.00 . A A .  33 PHE HZ   1 1 
       12 43042 1 1  33 PHE N    N 17.477 -39.503  24.653 1.00 . A A .  33 PHE N    1 1 
       12 43043 1 1  33 PHE O    O 19.804 -40.469  25.662 1.00 . A A .  33 PHE O    1 1 
       12 43044 1 1  34 THR C    C 23.069 -40.994  23.428 1.00 . A A .  34 THR C    1 1 
       12 43045 1 1  34 THR CA   C 21.879 -41.573  24.176 1.00 . A A .  34 THR CA   1 1 
       12 43046 1 1  34 THR CB   C 21.908 -43.105  24.036 1.00 . A A .  34 THR CB   1 1 
       12 43047 1 1  34 THR CG2  C 20.940 -43.768  25.005 1.00 . A A .  34 THR CG2  1 1 
       12 43048 1 1  34 THR H    H 20.495 -41.040  22.685 1.00 . A A .  34 THR H    1 1 
       12 43049 1 1  34 THR HA   H 21.951 -41.318  25.222 1.00 . A A .  34 THR HA   1 1 
       12 43050 1 1  34 THR HB   H 22.908 -43.451  24.257 1.00 . A A .  34 THR HB   1 1 
       12 43051 1 1  34 THR HG1  H 20.617 -43.549  22.602 1.00 . A A .  34 THR HG1  1 1 
       12 43052 1 1  34 THR HG21 H 19.933 -43.445  24.787 1.00 . A A .  34 THR HG21 1 1 
       12 43053 1 1  34 THR HG22 H 21.196 -43.490  26.017 1.00 . A A .  34 THR HG22 1 1 
       12 43054 1 1  34 THR HG23 H 21.005 -44.840  24.899 1.00 . A A .  34 THR HG23 1 1 
       12 43055 1 1  34 THR N    N 20.644 -41.025  23.653 1.00 . A A .  34 THR N    1 1 
       12 43056 1 1  34 THR O    O 22.913 -40.447  22.334 1.00 . A A .  34 THR O    1 1 
       12 43057 1 1  34 THR OG1  O 21.577 -43.470  22.688 1.00 . A A .  34 THR OG1  1 1 
       12 43058 1 1  35 ALA C    C 25.701 -41.447  22.056 1.00 . A A .  35 ALA C    1 1 
       12 43059 1 1  35 ALA CA   C 25.481 -40.690  23.362 1.00 . A A .  35 ALA CA   1 1 
       12 43060 1 1  35 ALA CB   C 26.669 -40.877  24.294 1.00 . A A .  35 ALA CB   1 1 
       12 43061 1 1  35 ALA H    H 24.303 -41.532  24.904 1.00 . A A .  35 ALA H    1 1 
       12 43062 1 1  35 ALA HA   H 25.385 -39.635  23.143 1.00 . A A .  35 ALA HA   1 1 
       12 43063 1 1  35 ALA HB1  H 26.822 -41.931  24.477 1.00 . A A .  35 ALA HB1  1 1 
       12 43064 1 1  35 ALA HB2  H 26.476 -40.374  25.230 1.00 . A A .  35 ALA HB2  1 1 
       12 43065 1 1  35 ALA HB3  H 27.553 -40.459  23.838 1.00 . A A .  35 ALA HB3  1 1 
       12 43066 1 1  35 ALA N    N 24.254 -41.130  24.008 1.00 . A A .  35 ALA N    1 1 
       12 43067 1 1  35 ALA O    O 26.318 -40.934  21.127 1.00 . A A .  35 ALA O    1 1 
       12 43068 1 1  36 SER C    C 24.455 -42.842  19.661 1.00 . A A .  36 SER C    1 1 
       12 43069 1 1  36 SER CA   C 25.258 -43.485  20.794 1.00 . A A .  36 SER CA   1 1 
       12 43070 1 1  36 SER CB   C 24.722 -44.888  21.087 1.00 . A A .  36 SER CB   1 1 
       12 43071 1 1  36 SER H    H 24.736 -43.035  22.788 1.00 . A A .  36 SER H    1 1 
       12 43072 1 1  36 SER HA   H 26.295 -43.554  20.499 1.00 . A A .  36 SER HA   1 1 
       12 43073 1 1  36 SER HB2  H 23.650 -44.843  21.210 1.00 . A A .  36 SER HB2  1 1 
       12 43074 1 1  36 SER HB3  H 24.961 -45.543  20.262 1.00 . A A .  36 SER HB3  1 1 
       12 43075 1 1  36 SER HG   H 25.165 -46.376  22.288 1.00 . A A .  36 SER HG   1 1 
       12 43076 1 1  36 SER N    N 25.180 -42.668  21.996 1.00 . A A .  36 SER N    1 1 
       12 43077 1 1  36 SER O    O 24.949 -42.688  18.542 1.00 . A A .  36 SER O    1 1 
       12 43078 1 1  36 SER OG   O 25.297 -45.418  22.271 1.00 . A A .  36 SER OG   1 1 
       12 43079 1 1  37 GLN C    C 22.810 -40.438  18.623 1.00 . A A .  37 GLN C    1 1 
       12 43080 1 1  37 GLN CA   C 22.337 -41.844  18.977 1.00 . A A .  37 GLN CA   1 1 
       12 43081 1 1  37 GLN CB   C 20.898 -41.796  19.501 1.00 . A A .  37 GLN CB   1 1 
       12 43082 1 1  37 GLN CD   C 18.921 -43.102  20.378 1.00 . A A .  37 GLN CD   1 1 
       12 43083 1 1  37 GLN CG   C 20.283 -43.168  19.716 1.00 . A A .  37 GLN CG   1 1 
       12 43084 1 1  37 GLN H    H 22.891 -42.588  20.882 1.00 . A A .  37 GLN H    1 1 
       12 43085 1 1  37 GLN HA   H 22.365 -42.454  18.086 1.00 . A A .  37 GLN HA   1 1 
       12 43086 1 1  37 GLN HB2  H 20.889 -41.271  20.445 1.00 . A A .  37 GLN HB2  1 1 
       12 43087 1 1  37 GLN HB3  H 20.287 -41.256  18.793 1.00 . A A .  37 GLN HB3  1 1 
       12 43088 1 1  37 GLN HE21 H 18.019 -43.040  18.606 1.00 . A A .  37 GLN HE21 1 1 
       12 43089 1 1  37 GLN HE22 H 16.977 -43.010  19.987 1.00 . A A .  37 GLN HE22 1 1 
       12 43090 1 1  37 GLN HG2  H 20.175 -43.655  18.757 1.00 . A A .  37 GLN HG2  1 1 
       12 43091 1 1  37 GLN HG3  H 20.943 -43.750  20.342 1.00 . A A .  37 GLN HG3  1 1 
       12 43092 1 1  37 GLN N    N 23.219 -42.456  19.967 1.00 . A A .  37 GLN N    1 1 
       12 43093 1 1  37 GLN NE2  N 17.869 -43.041  19.578 1.00 . A A .  37 GLN NE2  1 1 
       12 43094 1 1  37 GLN O    O 22.911 -40.089  17.448 1.00 . A A .  37 GLN O    1 1 
       12 43095 1 1  37 GLN OE1  O 18.821 -43.112  21.605 1.00 . A A .  37 GLN OE1  1 1 
       12 43096 1 1  38 LEU C    C 24.785 -38.181  18.576 1.00 . A A .  38 LEU C    1 1 
       12 43097 1 1  38 LEU CA   C 23.548 -38.262  19.461 1.00 . A A .  38 LEU CA   1 1 
       12 43098 1 1  38 LEU CB   C 23.839 -37.605  20.812 1.00 . A A .  38 LEU CB   1 1 
       12 43099 1 1  38 LEU CD1  C 23.049 -36.876  23.069 1.00 . A A .  38 LEU CD1  1 1 
       12 43100 1 1  38 LEU CD2  C 21.635 -36.439  21.059 1.00 . A A .  38 LEU CD2  1 1 
       12 43101 1 1  38 LEU CG   C 22.620 -37.398  21.710 1.00 . A A .  38 LEU CG   1 1 
       12 43102 1 1  38 LEU H    H 23.051 -40.004  20.563 1.00 . A A .  38 LEU H    1 1 
       12 43103 1 1  38 LEU HA   H 22.743 -37.730  18.980 1.00 . A A .  38 LEU HA   1 1 
       12 43104 1 1  38 LEU HB2  H 24.551 -38.221  21.342 1.00 . A A .  38 LEU HB2  1 1 
       12 43105 1 1  38 LEU HB3  H 24.290 -36.640  20.628 1.00 . A A .  38 LEU HB3  1 1 
       12 43106 1 1  38 LEU HD11 H 23.607 -35.960  22.943 1.00 . A A .  38 LEU HD11 1 1 
       12 43107 1 1  38 LEU HD12 H 23.671 -37.612  23.557 1.00 . A A .  38 LEU HD12 1 1 
       12 43108 1 1  38 LEU HD13 H 22.175 -36.686  23.674 1.00 . A A .  38 LEU HD13 1 1 
       12 43109 1 1  38 LEU HD21 H 20.798 -36.277  21.723 1.00 . A A .  38 LEU HD21 1 1 
       12 43110 1 1  38 LEU HD22 H 21.281 -36.862  20.130 1.00 . A A .  38 LEU HD22 1 1 
       12 43111 1 1  38 LEU HD23 H 22.125 -35.498  20.861 1.00 . A A .  38 LEU HD23 1 1 
       12 43112 1 1  38 LEU HG   H 22.122 -38.346  21.855 1.00 . A A .  38 LEU HG   1 1 
       12 43113 1 1  38 LEU N    N 23.117 -39.646  19.648 1.00 . A A .  38 LEU N    1 1 
       12 43114 1 1  38 LEU O    O 24.874 -37.324  17.700 1.00 . A A .  38 LEU O    1 1 
       12 43115 1 1  39 ASP C    C 26.706 -39.298  16.557 1.00 . A A .  39 ASP C    1 1 
       12 43116 1 1  39 ASP CA   C 26.972 -39.117  18.046 1.00 . A A .  39 ASP CA   1 1 
       12 43117 1 1  39 ASP CB   C 27.870 -40.248  18.553 1.00 . A A .  39 ASP CB   1 1 
       12 43118 1 1  39 ASP CG   C 29.142 -40.397  17.743 1.00 . A A .  39 ASP CG   1 1 
       12 43119 1 1  39 ASP H    H 25.579 -39.761  19.504 1.00 . A A .  39 ASP H    1 1 
       12 43120 1 1  39 ASP HA   H 27.475 -38.174  18.200 1.00 . A A .  39 ASP HA   1 1 
       12 43121 1 1  39 ASP HB2  H 28.143 -40.049  19.579 1.00 . A A .  39 ASP HB2  1 1 
       12 43122 1 1  39 ASP HB3  H 27.324 -41.180  18.507 1.00 . A A .  39 ASP HB3  1 1 
       12 43123 1 1  39 ASP N    N 25.725 -39.088  18.805 1.00 . A A .  39 ASP N    1 1 
       12 43124 1 1  39 ASP O    O 27.285 -38.601  15.721 1.00 . A A .  39 ASP O    1 1 
       12 43125 1 1  39 ASP OD1  O 30.087 -39.609  17.964 1.00 . A A .  39 ASP OD1  1 1 
       12 43126 1 1  39 ASP OD2  O 29.212 -41.313  16.897 1.00 . A A .  39 ASP OD2  1 1 
       12 43127 1 1  40 ASP C    C 24.679 -39.491  14.174 1.00 . A A .  40 ASP C    1 1 
       12 43128 1 1  40 ASP CA   C 25.536 -40.554  14.846 1.00 . A A .  40 ASP CA   1 1 
       12 43129 1 1  40 ASP CB   C 24.850 -41.913  14.748 1.00 . A A .  40 ASP CB   1 1 
       12 43130 1 1  40 ASP CG   C 24.920 -42.475  13.346 1.00 . A A .  40 ASP CG   1 1 
       12 43131 1 1  40 ASP H    H 25.297 -40.666  16.944 1.00 . A A .  40 ASP H    1 1 
       12 43132 1 1  40 ASP HA   H 26.485 -40.605  14.333 1.00 . A A .  40 ASP HA   1 1 
       12 43133 1 1  40 ASP HB2  H 25.333 -42.606  15.421 1.00 . A A .  40 ASP HB2  1 1 
       12 43134 1 1  40 ASP HB3  H 23.811 -41.809  15.026 1.00 . A A .  40 ASP HB3  1 1 
       12 43135 1 1  40 ASP N    N 25.800 -40.212  16.233 1.00 . A A .  40 ASP N    1 1 
       12 43136 1 1  40 ASP O    O 24.942 -39.094  13.038 1.00 . A A .  40 ASP O    1 1 
       12 43137 1 1  40 ASP OD1  O 26.000 -42.985  12.974 1.00 . A A .  40 ASP OD1  1 1 
       12 43138 1 1  40 ASP OD2  O 23.920 -42.393  12.614 1.00 . A A .  40 ASP OD2  1 1 
       12 43139 1 1  41 MET C    C 23.431 -36.676  14.165 1.00 . A A .  41 MET C    1 1 
       12 43140 1 1  41 MET CA   C 22.751 -38.031  14.327 1.00 . A A .  41 MET CA   1 1 
       12 43141 1 1  41 MET CB   C 21.486 -37.928  15.189 1.00 . A A .  41 MET CB   1 1 
       12 43142 1 1  41 MET CE   C 18.921 -37.106  16.730 1.00 . A A .  41 MET CE   1 1 
       12 43143 1 1  41 MET CG   C 21.691 -37.274  16.545 1.00 . A A .  41 MET CG   1 1 
       12 43144 1 1  41 MET H    H 23.563 -39.287  15.828 1.00 . A A .  41 MET H    1 1 
       12 43145 1 1  41 MET HA   H 22.473 -38.391  13.346 1.00 . A A .  41 MET HA   1 1 
       12 43146 1 1  41 MET HB2  H 20.750 -37.353  14.651 1.00 . A A .  41 MET HB2  1 1 
       12 43147 1 1  41 MET HB3  H 21.099 -38.923  15.352 1.00 . A A .  41 MET HB3  1 1 
       12 43148 1 1  41 MET HE1  H 18.022 -37.221  17.319 1.00 . A A .  41 MET HE1  1 1 
       12 43149 1 1  41 MET HE2  H 18.847 -37.714  15.840 1.00 . A A .  41 MET HE2  1 1 
       12 43150 1 1  41 MET HE3  H 19.037 -36.069  16.448 1.00 . A A .  41 MET HE3  1 1 
       12 43151 1 1  41 MET HG2  H 22.611 -37.641  16.974 1.00 . A A .  41 MET HG2  1 1 
       12 43152 1 1  41 MET HG3  H 21.759 -36.205  16.408 1.00 . A A .  41 MET HG3  1 1 
       12 43153 1 1  41 MET N    N 23.679 -38.997  14.894 1.00 . A A .  41 MET N    1 1 
       12 43154 1 1  41 MET O    O 23.069 -35.887  13.291 1.00 . A A .  41 MET O    1 1 
       12 43155 1 1  41 MET SD   S 20.343 -37.624  17.693 1.00 . A A .  41 MET SD   1 1 
       12 43156 1 1  42 SER C    C 25.992 -35.193  13.540 1.00 . A A .  42 SER C    1 1 
       12 43157 1 1  42 SER CA   C 25.249 -35.215  14.875 1.00 . A A .  42 SER CA   1 1 
       12 43158 1 1  42 SER CB   C 26.246 -35.121  16.036 1.00 . A A .  42 SER CB   1 1 
       12 43159 1 1  42 SER H    H 24.657 -37.072  15.700 1.00 . A A .  42 SER H    1 1 
       12 43160 1 1  42 SER HA   H 24.577 -34.371  14.915 1.00 . A A .  42 SER HA   1 1 
       12 43161 1 1  42 SER HB2  H 25.719 -35.257  16.969 1.00 . A A .  42 SER HB2  1 1 
       12 43162 1 1  42 SER HB3  H 26.992 -35.894  15.930 1.00 . A A .  42 SER HB3  1 1 
       12 43163 1 1  42 SER HG   H 27.849 -33.991  16.095 1.00 . A A .  42 SER HG   1 1 
       12 43164 1 1  42 SER N    N 24.449 -36.428  14.987 1.00 . A A .  42 SER N    1 1 
       12 43165 1 1  42 SER O    O 26.307 -34.125  13.013 1.00 . A A .  42 SER O    1 1 
       12 43166 1 1  42 SER OG   O 26.895 -33.861  16.060 1.00 . A A .  42 SER OG   1 1 
       12 43167 1 1  43 THR C    C 26.026 -35.852  10.610 1.00 . A A .  43 THR C    1 1 
       12 43168 1 1  43 THR CA   C 26.911 -36.469  11.688 1.00 . A A .  43 THR CA   1 1 
       12 43169 1 1  43 THR CB   C 27.220 -37.933  11.311 1.00 . A A .  43 THR CB   1 1 
       12 43170 1 1  43 THR CG2  C 28.085 -38.000  10.059 1.00 . A A .  43 THR CG2  1 1 
       12 43171 1 1  43 THR H    H 25.988 -37.198  13.451 1.00 . A A .  43 THR H    1 1 
       12 43172 1 1  43 THR HA   H 27.841 -35.921  11.741 1.00 . A A .  43 THR HA   1 1 
       12 43173 1 1  43 THR HB   H 26.288 -38.441  11.113 1.00 . A A .  43 THR HB   1 1 
       12 43174 1 1  43 THR HG1  H 27.815 -38.066  13.192 1.00 . A A .  43 THR HG1  1 1 
       12 43175 1 1  43 THR HG21 H 28.318 -39.031   9.837 1.00 . A A .  43 THR HG21 1 1 
       12 43176 1 1  43 THR HG22 H 29.000 -37.451  10.223 1.00 . A A .  43 THR HG22 1 1 
       12 43177 1 1  43 THR HG23 H 27.550 -37.564   9.227 1.00 . A A .  43 THR HG23 1 1 
       12 43178 1 1  43 THR N    N 26.254 -36.375  12.983 1.00 . A A .  43 THR N    1 1 
       12 43179 1 1  43 THR O    O 26.499 -35.122   9.739 1.00 . A A .  43 THR O    1 1 
       12 43180 1 1  43 THR OG1  O 27.896 -38.595  12.389 1.00 . A A .  43 THR OG1  1 1 
       12 43181 1 1  44 ILE C    C 23.555 -34.107  10.003 1.00 . A A .  44 ILE C    1 1 
       12 43182 1 1  44 ILE CA   C 23.764 -35.595   9.749 1.00 . A A .  44 ILE CA   1 1 
       12 43183 1 1  44 ILE CB   C 22.411 -36.331   9.844 1.00 . A A .  44 ILE CB   1 1 
       12 43184 1 1  44 ILE CD1  C 21.334 -38.635   9.704 1.00 . A A .  44 ILE CD1  1 1 
       12 43185 1 1  44 ILE CG1  C 22.607 -37.828   9.595 1.00 . A A .  44 ILE CG1  1 1 
       12 43186 1 1  44 ILE CG2  C 21.410 -35.749   8.849 1.00 . A A .  44 ILE CG2  1 1 
       12 43187 1 1  44 ILE H    H 24.415 -36.723  11.415 1.00 . A A .  44 ILE H    1 1 
       12 43188 1 1  44 ILE HA   H 24.159 -35.731   8.752 1.00 . A A .  44 ILE HA   1 1 
       12 43189 1 1  44 ILE HB   H 22.018 -36.186  10.839 1.00 . A A .  44 ILE HB   1 1 
       12 43190 1 1  44 ILE HD11 H 20.886 -38.475  10.675 1.00 . A A .  44 ILE HD11 1 1 
       12 43191 1 1  44 ILE HD12 H 21.562 -39.684   9.582 1.00 . A A .  44 ILE HD12 1 1 
       12 43192 1 1  44 ILE HD13 H 20.645 -38.325   8.934 1.00 . A A .  44 ILE HD13 1 1 
       12 43193 1 1  44 ILE HG12 H 23.005 -37.972   8.602 1.00 . A A .  44 ILE HG12 1 1 
       12 43194 1 1  44 ILE HG13 H 23.310 -38.216  10.318 1.00 . A A .  44 ILE HG13 1 1 
       12 43195 1 1  44 ILE HG21 H 20.483 -36.300   8.909 1.00 . A A .  44 ILE HG21 1 1 
       12 43196 1 1  44 ILE HG22 H 21.810 -35.823   7.848 1.00 . A A .  44 ILE HG22 1 1 
       12 43197 1 1  44 ILE HG23 H 21.229 -34.711   9.087 1.00 . A A .  44 ILE HG23 1 1 
       12 43198 1 1  44 ILE N    N 24.730 -36.137  10.694 1.00 . A A .  44 ILE N    1 1 
       12 43199 1 1  44 ILE O    O 23.437 -33.319   9.065 1.00 . A A .  44 ILE O    1 1 
       12 43200 1 1  45 ALA C    C 24.368 -31.436  10.977 1.00 . A A .  45 ALA C    1 1 
       12 43201 1 1  45 ALA CA   C 23.364 -32.341  11.681 1.00 . A A .  45 ALA CA   1 1 
       12 43202 1 1  45 ALA CB   C 23.509 -32.206  13.191 1.00 . A A .  45 ALA CB   1 1 
       12 43203 1 1  45 ALA H    H 23.624 -34.421  11.977 1.00 . A A .  45 ALA H    1 1 
       12 43204 1 1  45 ALA HA   H 22.365 -32.035  11.409 1.00 . A A .  45 ALA HA   1 1 
       12 43205 1 1  45 ALA HB1  H 24.528 -32.429  13.476 1.00 . A A .  45 ALA HB1  1 1 
       12 43206 1 1  45 ALA HB2  H 22.840 -32.897  13.681 1.00 . A A .  45 ALA HB2  1 1 
       12 43207 1 1  45 ALA HB3  H 23.264 -31.197  13.489 1.00 . A A .  45 ALA HB3  1 1 
       12 43208 1 1  45 ALA N    N 23.534 -33.734  11.281 1.00 . A A .  45 ALA N    1 1 
       12 43209 1 1  45 ALA O    O 23.990 -30.473  10.307 1.00 . A A .  45 ALA O    1 1 
       12 43210 1 1  46 GLN C    C 26.736 -31.115   8.988 1.00 . A A .  46 GLN C    1 1 
       12 43211 1 1  46 GLN CA   C 26.690 -30.945  10.505 1.00 . A A .  46 GLN CA   1 1 
       12 43212 1 1  46 GLN CB   C 28.057 -31.259  11.104 1.00 . A A .  46 GLN CB   1 1 
       12 43213 1 1  46 GLN CD   C 29.989 -32.850  10.948 1.00 . A A .  46 GLN CD   1 1 
       12 43214 1 1  46 GLN CG   C 28.484 -32.709  10.975 1.00 . A A .  46 GLN CG   1 1 
       12 43215 1 1  46 GLN H    H 25.891 -32.564  11.620 1.00 . A A .  46 GLN H    1 1 
       12 43216 1 1  46 GLN HA   H 26.449 -29.916  10.721 1.00 . A A .  46 GLN HA   1 1 
       12 43217 1 1  46 GLN HB2  H 28.800 -30.648  10.608 1.00 . A A .  46 GLN HB2  1 1 
       12 43218 1 1  46 GLN HB3  H 28.043 -31.003  12.153 1.00 . A A .  46 GLN HB3  1 1 
       12 43219 1 1  46 GLN HE21 H 30.175 -31.161  11.979 1.00 . A A .  46 GLN HE21 1 1 
       12 43220 1 1  46 GLN HE22 H 31.650 -31.926  11.517 1.00 . A A .  46 GLN HE22 1 1 
       12 43221 1 1  46 GLN HG2  H 28.097 -33.265  11.817 1.00 . A A .  46 GLN HG2  1 1 
       12 43222 1 1  46 GLN HG3  H 28.080 -33.114  10.059 1.00 . A A .  46 GLN HG3  1 1 
       12 43223 1 1  46 GLN N    N 25.647 -31.764  11.103 1.00 . A A .  46 GLN N    1 1 
       12 43224 1 1  46 GLN NE2  N 30.674 -31.890  11.549 1.00 . A A .  46 GLN NE2  1 1 
       12 43225 1 1  46 GLN O    O 27.220 -30.237   8.277 1.00 . A A .  46 GLN O    1 1 
       12 43226 1 1  46 GLN OE1  O 30.530 -33.798  10.377 1.00 . A A .  46 GLN OE1  1 1 
       12 43227 1 1  47 SER C    C 25.192 -31.519   6.419 1.00 . A A .  47 SER C    1 1 
       12 43228 1 1  47 SER CA   C 26.200 -32.473   7.058 1.00 . A A .  47 SER CA   1 1 
       12 43229 1 1  47 SER CB   C 25.826 -33.929   6.763 1.00 . A A .  47 SER CB   1 1 
       12 43230 1 1  47 SER H    H 25.904 -32.929   9.102 1.00 . A A .  47 SER H    1 1 
       12 43231 1 1  47 SER HA   H 27.183 -32.267   6.656 1.00 . A A .  47 SER HA   1 1 
       12 43232 1 1  47 SER HB2  H 26.431 -34.584   7.370 1.00 . A A .  47 SER HB2  1 1 
       12 43233 1 1  47 SER HB3  H 24.784 -34.082   7.000 1.00 . A A .  47 SER HB3  1 1 
       12 43234 1 1  47 SER HG   H 25.410 -33.765   4.851 1.00 . A A .  47 SER HG   1 1 
       12 43235 1 1  47 SER N    N 26.244 -32.240   8.493 1.00 . A A .  47 SER N    1 1 
       12 43236 1 1  47 SER O    O 25.424 -30.974   5.337 1.00 . A A .  47 SER O    1 1 
       12 43237 1 1  47 SER OG   O 26.035 -34.253   5.399 1.00 . A A .  47 SER OG   1 1 
       12 43238 1 1  48 MET C    C 23.546 -28.965   6.607 1.00 . A A .  48 MET C    1 1 
       12 43239 1 1  48 MET CA   C 23.035 -30.401   6.667 1.00 . A A .  48 MET CA   1 1 
       12 43240 1 1  48 MET CB   C 21.823 -30.485   7.603 1.00 . A A .  48 MET CB   1 1 
       12 43241 1 1  48 MET CE   C 18.673 -30.781   6.587 1.00 . A A .  48 MET CE   1 1 
       12 43242 1 1  48 MET CG   C 21.067 -31.802   7.515 1.00 . A A .  48 MET CG   1 1 
       12 43243 1 1  48 MET H    H 23.963 -31.785   7.971 1.00 . A A .  48 MET H    1 1 
       12 43244 1 1  48 MET HA   H 22.735 -30.708   5.677 1.00 . A A .  48 MET HA   1 1 
       12 43245 1 1  48 MET HB2  H 22.157 -30.354   8.622 1.00 . A A .  48 MET HB2  1 1 
       12 43246 1 1  48 MET HB3  H 21.137 -29.686   7.355 1.00 . A A .  48 MET HB3  1 1 
       12 43247 1 1  48 MET HE1  H 18.036 -31.275   7.314 1.00 . A A .  48 MET HE1  1 1 
       12 43248 1 1  48 MET HE2  H 18.081 -30.501   5.728 1.00 . A A .  48 MET HE2  1 1 
       12 43249 1 1  48 MET HE3  H 19.099 -29.896   7.031 1.00 . A A .  48 MET HE3  1 1 
       12 43250 1 1  48 MET HG2  H 21.782 -32.607   7.457 1.00 . A A .  48 MET HG2  1 1 
       12 43251 1 1  48 MET HG3  H 20.466 -31.917   8.406 1.00 . A A .  48 MET HG3  1 1 
       12 43252 1 1  48 MET N    N 24.084 -31.308   7.121 1.00 . A A .  48 MET N    1 1 
       12 43253 1 1  48 MET O    O 23.412 -28.291   5.585 1.00 . A A .  48 MET O    1 1 
       12 43254 1 1  48 MET SD   S 19.985 -31.890   6.078 1.00 . A A .  48 MET SD   1 1 
       12 43255 1 1  49 VAL C    C 25.716 -26.826   6.768 1.00 . A A .  49 VAL C    1 1 
       12 43256 1 1  49 VAL CA   C 24.618 -27.125   7.792 1.00 . A A .  49 VAL CA   1 1 
       12 43257 1 1  49 VAL CB   C 25.119 -26.777   9.218 1.00 . A A .  49 VAL CB   1 1 
       12 43258 1 1  49 VAL CG1  C 24.079 -27.161  10.258 1.00 . A A .  49 VAL CG1  1 1 
       12 43259 1 1  49 VAL CG2  C 26.457 -27.437   9.525 1.00 . A A .  49 VAL CG2  1 1 
       12 43260 1 1  49 VAL H    H 24.293 -29.113   8.459 1.00 . A A .  49 VAL H    1 1 
       12 43261 1 1  49 VAL HA   H 23.770 -26.490   7.574 1.00 . A A .  49 VAL HA   1 1 
       12 43262 1 1  49 VAL HB   H 25.256 -25.706   9.269 1.00 . A A .  49 VAL HB   1 1 
       12 43263 1 1  49 VAL HG11 H 24.423 -26.863  11.238 1.00 . A A .  49 VAL HG11 1 1 
       12 43264 1 1  49 VAL HG12 H 23.932 -28.231  10.239 1.00 . A A .  49 VAL HG12 1 1 
       12 43265 1 1  49 VAL HG13 H 23.144 -26.665  10.038 1.00 . A A .  49 VAL HG13 1 1 
       12 43266 1 1  49 VAL HG21 H 26.727 -27.245  10.552 1.00 . A A .  49 VAL HG21 1 1 
       12 43267 1 1  49 VAL HG22 H 27.216 -27.032   8.870 1.00 . A A .  49 VAL HG22 1 1 
       12 43268 1 1  49 VAL HG23 H 26.379 -28.502   9.367 1.00 . A A .  49 VAL HG23 1 1 
       12 43269 1 1  49 VAL N    N 24.159 -28.509   7.697 1.00 . A A .  49 VAL N    1 1 
       12 43270 1 1  49 VAL O    O 25.779 -25.726   6.218 1.00 . A A .  49 VAL O    1 1 
       12 43271 1 1  50 GLN C    C 27.107 -27.580   4.120 1.00 . A A .  50 GLN C    1 1 
       12 43272 1 1  50 GLN CA   C 27.648 -27.639   5.542 1.00 . A A .  50 GLN CA   1 1 
       12 43273 1 1  50 GLN CB   C 28.684 -28.755   5.690 1.00 . A A .  50 GLN CB   1 1 
       12 43274 1 1  50 GLN CD   C 30.531 -29.747   7.123 1.00 . A A .  50 GLN CD   1 1 
       12 43275 1 1  50 GLN CG   C 29.548 -28.608   6.935 1.00 . A A .  50 GLN CG   1 1 
       12 43276 1 1  50 GLN H    H 26.458 -28.677   6.953 1.00 . A A .  50 GLN H    1 1 
       12 43277 1 1  50 GLN HA   H 28.123 -26.694   5.764 1.00 . A A .  50 GLN HA   1 1 
       12 43278 1 1  50 GLN HB2  H 28.169 -29.703   5.743 1.00 . A A .  50 GLN HB2  1 1 
       12 43279 1 1  50 GLN HB3  H 29.329 -28.752   4.824 1.00 . A A .  50 GLN HB3  1 1 
       12 43280 1 1  50 GLN HE21 H 29.206 -30.731   8.221 1.00 . A A .  50 GLN HE21 1 1 
       12 43281 1 1  50 GLN HE22 H 30.735 -31.513   8.010 1.00 . A A .  50 GLN HE22 1 1 
       12 43282 1 1  50 GLN HG2  H 30.102 -27.685   6.863 1.00 . A A .  50 GLN HG2  1 1 
       12 43283 1 1  50 GLN HG3  H 28.899 -28.567   7.798 1.00 . A A .  50 GLN HG3  1 1 
       12 43284 1 1  50 GLN N    N 26.564 -27.813   6.497 1.00 . A A .  50 GLN N    1 1 
       12 43285 1 1  50 GLN NE2  N 30.114 -30.769   7.854 1.00 . A A .  50 GLN NE2  1 1 
       12 43286 1 1  50 GLN O    O 27.621 -26.836   3.287 1.00 . A A .  50 GLN O    1 1 
       12 43287 1 1  50 GLN OE1  O 31.655 -29.704   6.626 1.00 . A A .  50 GLN OE1  1 1 
       12 43288 1 1  51 SER C    C 24.806 -26.938   2.279 1.00 . A A .  51 SER C    1 1 
       12 43289 1 1  51 SER CA   C 25.416 -28.313   2.545 1.00 . A A .  51 SER CA   1 1 
       12 43290 1 1  51 SER CB   C 24.342 -29.397   2.456 1.00 . A A .  51 SER CB   1 1 
       12 43291 1 1  51 SER H    H 25.713 -28.953   4.540 1.00 . A A .  51 SER H    1 1 
       12 43292 1 1  51 SER HA   H 26.174 -28.507   1.799 1.00 . A A .  51 SER HA   1 1 
       12 43293 1 1  51 SER HB2  H 23.605 -29.236   3.228 1.00 . A A .  51 SER HB2  1 1 
       12 43294 1 1  51 SER HB3  H 23.866 -29.353   1.487 1.00 . A A .  51 SER HB3  1 1 
       12 43295 1 1  51 SER HG   H 24.988 -30.885   3.568 1.00 . A A .  51 SER HG   1 1 
       12 43296 1 1  51 SER N    N 26.059 -28.345   3.850 1.00 . A A .  51 SER N    1 1 
       12 43297 1 1  51 SER O    O 24.942 -26.390   1.186 1.00 . A A .  51 SER O    1 1 
       12 43298 1 1  51 SER OG   O 24.910 -30.684   2.626 1.00 . A A .  51 SER OG   1 1 
       12 43299 1 1  52 ILE C    C 24.520 -24.001   2.740 1.00 . A A .  52 ILE C    1 1 
       12 43300 1 1  52 ILE CA   C 23.526 -25.069   3.189 1.00 . A A .  52 ILE CA   1 1 
       12 43301 1 1  52 ILE CB   C 22.895 -24.635   4.529 1.00 . A A .  52 ILE CB   1 1 
       12 43302 1 1  52 ILE CD1  C 21.165 -25.287   6.273 1.00 . A A .  52 ILE CD1  1 1 
       12 43303 1 1  52 ILE CG1  C 21.792 -25.611   4.939 1.00 . A A .  52 ILE CG1  1 1 
       12 43304 1 1  52 ILE CG2  C 22.341 -23.220   4.426 1.00 . A A .  52 ILE CG2  1 1 
       12 43305 1 1  52 ILE H    H 24.108 -26.865   4.151 1.00 . A A .  52 ILE H    1 1 
       12 43306 1 1  52 ILE HA   H 22.738 -25.144   2.454 1.00 . A A .  52 ILE HA   1 1 
       12 43307 1 1  52 ILE HB   H 23.668 -24.639   5.284 1.00 . A A .  52 ILE HB   1 1 
       12 43308 1 1  52 ILE HD11 H 21.925 -25.291   7.039 1.00 . A A .  52 ILE HD11 1 1 
       12 43309 1 1  52 ILE HD12 H 20.414 -26.028   6.508 1.00 . A A .  52 ILE HD12 1 1 
       12 43310 1 1  52 ILE HD13 H 20.704 -24.311   6.227 1.00 . A A .  52 ILE HD13 1 1 
       12 43311 1 1  52 ILE HG12 H 21.009 -25.593   4.195 1.00 . A A .  52 ILE HG12 1 1 
       12 43312 1 1  52 ILE HG13 H 22.205 -26.609   4.998 1.00 . A A .  52 ILE HG13 1 1 
       12 43313 1 1  52 ILE HG21 H 21.568 -23.192   3.671 1.00 . A A .  52 ILE HG21 1 1 
       12 43314 1 1  52 ILE HG22 H 23.135 -22.541   4.152 1.00 . A A .  52 ILE HG22 1 1 
       12 43315 1 1  52 ILE HG23 H 21.926 -22.924   5.377 1.00 . A A .  52 ILE HG23 1 1 
       12 43316 1 1  52 ILE N    N 24.163 -26.378   3.300 1.00 . A A .  52 ILE N    1 1 
       12 43317 1 1  52 ILE O    O 24.305 -23.329   1.733 1.00 . A A .  52 ILE O    1 1 
       12 43318 1 1  53 GLN C    C 27.339 -23.104   1.881 1.00 . A A .  53 GLN C    1 1 
       12 43319 1 1  53 GLN CA   C 26.606 -22.832   3.196 1.00 . A A .  53 GLN CA   1 1 
       12 43320 1 1  53 GLN CB   C 27.589 -22.696   4.364 1.00 . A A .  53 GLN CB   1 1 
       12 43321 1 1  53 GLN CD   C 29.023 -23.838   6.097 1.00 . A A .  53 GLN CD   1 1 
       12 43322 1 1  53 GLN CG   C 28.158 -24.014   4.866 1.00 . A A .  53 GLN CG   1 1 
       12 43323 1 1  53 GLN H    H 25.752 -24.465   4.245 1.00 . A A .  53 GLN H    1 1 
       12 43324 1 1  53 GLN HA   H 26.073 -21.897   3.092 1.00 . A A .  53 GLN HA   1 1 
       12 43325 1 1  53 GLN HB2  H 28.413 -22.072   4.051 1.00 . A A .  53 GLN HB2  1 1 
       12 43326 1 1  53 GLN HB3  H 27.082 -22.214   5.187 1.00 . A A .  53 GLN HB3  1 1 
       12 43327 1 1  53 GLN HE21 H 27.432 -24.046   7.270 1.00 . A A .  53 GLN HE21 1 1 
       12 43328 1 1  53 GLN HE22 H 28.936 -23.791   8.081 1.00 . A A .  53 GLN HE22 1 1 
       12 43329 1 1  53 GLN HG2  H 27.340 -24.677   5.114 1.00 . A A .  53 GLN HG2  1 1 
       12 43330 1 1  53 GLN HG3  H 28.756 -24.460   4.083 1.00 . A A .  53 GLN HG3  1 1 
       12 43331 1 1  53 GLN N    N 25.613 -23.862   3.482 1.00 . A A .  53 GLN N    1 1 
       12 43332 1 1  53 GLN NE2  N 28.403 -23.897   7.266 1.00 . A A .  53 GLN NE2  1 1 
       12 43333 1 1  53 GLN O    O 27.740 -22.171   1.184 1.00 . A A .  53 GLN O    1 1 
       12 43334 1 1  53 GLN OE1  O 30.233 -23.640   5.999 1.00 . A A .  53 GLN OE1  1 1 
       12 43335 1 1  54 SER C    C 27.190 -24.321  -0.904 1.00 . A A .  54 SER C    1 1 
       12 43336 1 1  54 SER CA   C 28.103 -24.731   0.251 1.00 . A A .  54 SER CA   1 1 
       12 43337 1 1  54 SER CB   C 28.395 -26.231   0.193 1.00 . A A .  54 SER CB   1 1 
       12 43338 1 1  54 SER H    H 27.195 -25.083   2.134 1.00 . A A .  54 SER H    1 1 
       12 43339 1 1  54 SER HA   H 29.033 -24.187   0.166 1.00 . A A .  54 SER HA   1 1 
       12 43340 1 1  54 SER HB2  H 27.471 -26.783   0.292 1.00 . A A .  54 SER HB2  1 1 
       12 43341 1 1  54 SER HB3  H 28.857 -26.470  -0.754 1.00 . A A .  54 SER HB3  1 1 
       12 43342 1 1  54 SER HG   H 28.760 -26.769   2.048 1.00 . A A .  54 SER HG   1 1 
       12 43343 1 1  54 SER N    N 27.494 -24.375   1.527 1.00 . A A .  54 SER N    1 1 
       12 43344 1 1  54 SER O    O 27.643 -23.774  -1.911 1.00 . A A .  54 SER O    1 1 
       12 43345 1 1  54 SER OG   O 29.271 -26.620   1.237 1.00 . A A .  54 SER OG   1 1 
       12 43346 1 1  55 LEU C    C 24.753 -22.666  -1.801 1.00 . A A .  55 LEU C    1 1 
       12 43347 1 1  55 LEU CA   C 24.914 -24.180  -1.749 1.00 . A A .  55 LEU CA   1 1 
       12 43348 1 1  55 LEU CB   C 23.559 -24.835  -1.467 1.00 . A A .  55 LEU CB   1 1 
       12 43349 1 1  55 LEU CD1  C 22.120 -26.884  -1.344 1.00 . A A .  55 LEU CD1  1 1 
       12 43350 1 1  55 LEU CD2  C 23.874 -26.712  -3.113 1.00 . A A .  55 LEU CD2  1 1 
       12 43351 1 1  55 LEU CG   C 23.504 -26.351  -1.680 1.00 . A A .  55 LEU CG   1 1 
       12 43352 1 1  55 LEU H    H 25.591 -25.038   0.065 1.00 . A A .  55 LEU H    1 1 
       12 43353 1 1  55 LEU HA   H 25.273 -24.522  -2.708 1.00 . A A .  55 LEU HA   1 1 
       12 43354 1 1  55 LEU HB2  H 23.295 -24.628  -0.439 1.00 . A A .  55 LEU HB2  1 1 
       12 43355 1 1  55 LEU HB3  H 22.823 -24.377  -2.107 1.00 . A A .  55 LEU HB3  1 1 
       12 43356 1 1  55 LEU HD11 H 22.103 -27.954  -1.491 1.00 . A A .  55 LEU HD11 1 1 
       12 43357 1 1  55 LEU HD12 H 21.389 -26.420  -1.990 1.00 . A A .  55 LEU HD12 1 1 
       12 43358 1 1  55 LEU HD13 H 21.886 -26.658  -0.314 1.00 . A A .  55 LEU HD13 1 1 
       12 43359 1 1  55 LEU HD21 H 23.735 -27.772  -3.264 1.00 . A A .  55 LEU HD21 1 1 
       12 43360 1 1  55 LEU HD22 H 24.908 -26.457  -3.294 1.00 . A A .  55 LEU HD22 1 1 
       12 43361 1 1  55 LEU HD23 H 23.243 -26.165  -3.800 1.00 . A A .  55 LEU HD23 1 1 
       12 43362 1 1  55 LEU HG   H 24.214 -26.827  -1.019 1.00 . A A .  55 LEU HG   1 1 
       12 43363 1 1  55 LEU N    N 25.895 -24.570  -0.745 1.00 . A A .  55 LEU N    1 1 
       12 43364 1 1  55 LEU O    O 24.445 -22.107  -2.852 1.00 . A A .  55 LEU O    1 1 
       12 43365 1 1  56 ALA C    C 25.934 -19.906  -1.459 1.00 . A A .  56 ALA C    1 1 
       12 43366 1 1  56 ALA CA   C 24.874 -20.560  -0.582 1.00 . A A .  56 ALA CA   1 1 
       12 43367 1 1  56 ALA CB   C 25.017 -20.103   0.864 1.00 . A A .  56 ALA CB   1 1 
       12 43368 1 1  56 ALA H    H 25.161 -22.524   0.149 1.00 . A A .  56 ALA H    1 1 
       12 43369 1 1  56 ALA HA   H 23.896 -20.263  -0.935 1.00 . A A .  56 ALA HA   1 1 
       12 43370 1 1  56 ALA HB1  H 25.990 -20.388   1.238 1.00 . A A .  56 ALA HB1  1 1 
       12 43371 1 1  56 ALA HB2  H 24.251 -20.568   1.466 1.00 . A A .  56 ALA HB2  1 1 
       12 43372 1 1  56 ALA HB3  H 24.911 -19.029   0.915 1.00 . A A .  56 ALA HB3  1 1 
       12 43373 1 1  56 ALA N    N 24.960 -22.012  -0.664 1.00 . A A .  56 ALA N    1 1 
       12 43374 1 1  56 ALA O    O 25.651 -18.950  -2.181 1.00 . A A .  56 ALA O    1 1 
       12 43375 1 1  57 ALA C    C 28.007 -20.176  -3.693 1.00 . A A .  57 ALA C    1 1 
       12 43376 1 1  57 ALA CA   C 28.247 -19.922  -2.211 1.00 . A A .  57 ALA CA   1 1 
       12 43377 1 1  57 ALA CB   C 29.563 -20.549  -1.772 1.00 . A A .  57 ALA CB   1 1 
       12 43378 1 1  57 ALA H    H 27.306 -21.212  -0.818 1.00 . A A .  57 ALA H    1 1 
       12 43379 1 1  57 ALA HA   H 28.308 -18.856  -2.041 1.00 . A A .  57 ALA HA   1 1 
       12 43380 1 1  57 ALA HB1  H 30.372 -20.115  -2.340 1.00 . A A .  57 ALA HB1  1 1 
       12 43381 1 1  57 ALA HB2  H 29.531 -21.614  -1.947 1.00 . A A .  57 ALA HB2  1 1 
       12 43382 1 1  57 ALA HB3  H 29.719 -20.361  -0.719 1.00 . A A .  57 ALA HB3  1 1 
       12 43383 1 1  57 ALA N    N 27.146 -20.445  -1.411 1.00 . A A .  57 ALA N    1 1 
       12 43384 1 1  57 ALA O    O 28.403 -19.383  -4.547 1.00 . A A .  57 ALA O    1 1 
       12 43385 1 1  58 GLN C    C 25.787 -20.973  -5.874 1.00 . A A .  58 GLN C    1 1 
       12 43386 1 1  58 GLN CA   C 27.043 -21.673  -5.356 1.00 . A A .  58 GLN CA   1 1 
       12 43387 1 1  58 GLN CB   C 26.858 -23.187  -5.449 1.00 . A A .  58 GLN CB   1 1 
       12 43388 1 1  58 GLN CD   C 27.896 -25.479  -5.252 1.00 . A A .  58 GLN CD   1 1 
       12 43389 1 1  58 GLN CG   C 28.113 -23.982  -5.130 1.00 . A A .  58 GLN CG   1 1 
       12 43390 1 1  58 GLN H    H 27.035 -21.856  -3.250 1.00 . A A .  58 GLN H    1 1 
       12 43391 1 1  58 GLN HA   H 27.881 -21.385  -5.973 1.00 . A A .  58 GLN HA   1 1 
       12 43392 1 1  58 GLN HB2  H 26.086 -23.484  -4.756 1.00 . A A .  58 GLN HB2  1 1 
       12 43393 1 1  58 GLN HB3  H 26.545 -23.439  -6.451 1.00 . A A .  58 GLN HB3  1 1 
       12 43394 1 1  58 GLN HE21 H 25.998 -25.288  -4.703 1.00 . A A .  58 GLN HE21 1 1 
       12 43395 1 1  58 GLN HE22 H 26.516 -26.895  -5.062 1.00 . A A .  58 GLN HE22 1 1 
       12 43396 1 1  58 GLN HG2  H 28.892 -23.690  -5.816 1.00 . A A .  58 GLN HG2  1 1 
       12 43397 1 1  58 GLN HG3  H 28.417 -23.757  -4.119 1.00 . A A .  58 GLN HG3  1 1 
       12 43398 1 1  58 GLN N    N 27.338 -21.283  -3.984 1.00 . A A .  58 GLN N    1 1 
       12 43399 1 1  58 GLN NE2  N 26.682 -25.932  -4.973 1.00 . A A .  58 GLN NE2  1 1 
       12 43400 1 1  58 GLN O    O 25.451 -21.087  -7.051 1.00 . A A .  58 GLN O    1 1 
       12 43401 1 1  58 GLN OE1  O 28.814 -26.225  -5.586 1.00 . A A .  58 GLN OE1  1 1 
       12 43402 1 1  59 GLY C    C 22.718 -20.516  -5.647 1.00 . A A .  59 GLY C    1 1 
       12 43403 1 1  59 GLY CA   C 23.874 -19.570  -5.375 1.00 . A A .  59 GLY CA   1 1 
       12 43404 1 1  59 GLY H    H 25.407 -20.213  -4.061 1.00 . A A .  59 GLY H    1 1 
       12 43405 1 1  59 GLY HA2  H 23.591 -18.896  -4.583 1.00 . A A .  59 GLY HA2  1 1 
       12 43406 1 1  59 GLY HA3  H 24.073 -18.997  -6.268 1.00 . A A .  59 GLY HA3  1 1 
       12 43407 1 1  59 GLY N    N 25.089 -20.269  -4.987 1.00 . A A .  59 GLY N    1 1 
       12 43408 1 1  59 GLY O    O 21.857 -20.233  -6.480 1.00 . A A .  59 GLY O    1 1 
       12 43409 1 1  60 ARG C    C 20.587 -22.491  -4.049 1.00 . A A .  60 ARG C    1 1 
       12 43410 1 1  60 ARG CA   C 21.654 -22.640  -5.124 1.00 . A A .  60 ARG CA   1 1 
       12 43411 1 1  60 ARG CB   C 22.243 -24.053  -5.046 1.00 . A A .  60 ARG CB   1 1 
       12 43412 1 1  60 ARG CD   C 23.409 -24.093  -7.275 1.00 . A A .  60 ARG CD   1 1 
       12 43413 1 1  60 ARG CG   C 23.563 -24.218  -5.774 1.00 . A A .  60 ARG CG   1 1 
       12 43414 1 1  60 ARG CZ   C 21.807 -25.097  -8.860 1.00 . A A .  60 ARG CZ   1 1 
       12 43415 1 1  60 ARG H    H 23.394 -21.787  -4.260 1.00 . A A .  60 ARG H    1 1 
       12 43416 1 1  60 ARG HA   H 21.208 -22.491  -6.096 1.00 . A A .  60 ARG HA   1 1 
       12 43417 1 1  60 ARG HB2  H 22.397 -24.308  -4.010 1.00 . A A .  60 ARG HB2  1 1 
       12 43418 1 1  60 ARG HB3  H 21.534 -24.748  -5.474 1.00 . A A .  60 ARG HB3  1 1 
       12 43419 1 1  60 ARG HD2  H 22.887 -23.176  -7.491 1.00 . A A .  60 ARG HD2  1 1 
       12 43420 1 1  60 ARG HD3  H 24.393 -24.060  -7.717 1.00 . A A .  60 ARG HD3  1 1 
       12 43421 1 1  60 ARG HE   H 22.848 -26.108  -7.477 1.00 . A A .  60 ARG HE   1 1 
       12 43422 1 1  60 ARG HG2  H 24.243 -23.455  -5.432 1.00 . A A .  60 ARG HG2  1 1 
       12 43423 1 1  60 ARG HG3  H 23.970 -25.193  -5.543 1.00 . A A .  60 ARG HG3  1 1 
       12 43424 1 1  60 ARG HH11 H 21.984 -23.084  -9.027 1.00 . A A .  60 ARG HH11 1 1 
       12 43425 1 1  60 ARG HH12 H 20.889 -23.825 -10.143 1.00 . A A .  60 ARG HH12 1 1 
       12 43426 1 1  60 ARG HH21 H 21.407 -27.079  -8.963 1.00 . A A .  60 ARG HH21 1 1 
       12 43427 1 1  60 ARG HH22 H 20.566 -26.089 -10.113 1.00 . A A .  60 ARG HH22 1 1 
       12 43428 1 1  60 ARG N    N 22.695 -21.635  -4.936 1.00 . A A .  60 ARG N    1 1 
       12 43429 1 1  60 ARG NE   N 22.670 -25.213  -7.852 1.00 . A A .  60 ARG NE   1 1 
       12 43430 1 1  60 ARG NH1  N 21.541 -23.905  -9.385 1.00 . A A .  60 ARG NH1  1 1 
       12 43431 1 1  60 ARG NH2  N 21.213 -26.174  -9.350 1.00 . A A .  60 ARG NH2  1 1 
       12 43432 1 1  60 ARG O    O 19.556 -23.155  -4.080 1.00 . A A .  60 ARG O    1 1 
       12 43433 1 1  61 THR C    C 18.734 -20.624  -2.277 1.00 . A A .  61 THR C    1 1 
       12 43434 1 1  61 THR CA   C 19.969 -21.457  -1.950 1.00 . A A .  61 THR CA   1 1 
       12 43435 1 1  61 THR CB   C 20.722 -20.813  -0.775 1.00 . A A .  61 THR CB   1 1 
       12 43436 1 1  61 THR CG2  C 21.537 -21.852  -0.020 1.00 . A A .  61 THR CG2  1 1 
       12 43437 1 1  61 THR H    H 21.645 -21.054  -3.161 1.00 . A A .  61 THR H    1 1 
       12 43438 1 1  61 THR HA   H 19.654 -22.443  -1.642 1.00 . A A .  61 THR HA   1 1 
       12 43439 1 1  61 THR HB   H 19.999 -20.381  -0.098 1.00 . A A .  61 THR HB   1 1 
       12 43440 1 1  61 THR HG1  H 21.056 -19.121  -1.742 1.00 . A A .  61 THR HG1  1 1 
       12 43441 1 1  61 THR HG21 H 22.040 -21.380   0.811 1.00 . A A .  61 THR HG21 1 1 
       12 43442 1 1  61 THR HG22 H 22.270 -22.286  -0.684 1.00 . A A .  61 THR HG22 1 1 
       12 43443 1 1  61 THR HG23 H 20.880 -22.627   0.348 1.00 . A A .  61 THR HG23 1 1 
       12 43444 1 1  61 THR N    N 20.846 -21.614  -3.093 1.00 . A A .  61 THR N    1 1 
       12 43445 1 1  61 THR O    O 18.821 -19.586  -2.933 1.00 . A A .  61 THR O    1 1 
       12 43446 1 1  61 THR OG1  O 21.582 -19.773  -1.264 1.00 . A A .  61 THR OG1  1 1 
       12 43447 1 1  62 SER C    C 15.597 -20.438  -0.610 1.00 . A A .  62 SER C    1 1 
       12 43448 1 1  62 SER CA   C 16.338 -20.362  -1.944 1.00 . A A .  62 SER CA   1 1 
       12 43449 1 1  62 SER CB   C 15.485 -20.950  -3.074 1.00 . A A .  62 SER CB   1 1 
       12 43450 1 1  62 SER H    H 17.572 -21.975  -1.386 1.00 . A A .  62 SER H    1 1 
       12 43451 1 1  62 SER HA   H 16.571 -19.331  -2.164 1.00 . A A .  62 SER HA   1 1 
       12 43452 1 1  62 SER HB2  H 15.164 -21.943  -2.800 1.00 . A A .  62 SER HB2  1 1 
       12 43453 1 1  62 SER HB3  H 14.619 -20.323  -3.231 1.00 . A A .  62 SER HB3  1 1 
       12 43454 1 1  62 SER HG   H 17.079 -20.593  -4.164 1.00 . A A .  62 SER HG   1 1 
       12 43455 1 1  62 SER N    N 17.585 -21.098  -1.823 1.00 . A A .  62 SER N    1 1 
       12 43456 1 1  62 SER O    O 15.780 -21.406   0.130 1.00 . A A .  62 SER O    1 1 
       12 43457 1 1  62 SER OG   O 16.222 -21.024  -4.285 1.00 . A A .  62 SER OG   1 1 
       12 43458 1 1  63 PRO C    C 13.322 -20.655   1.355 1.00 . A A .  63 PRO C    1 1 
       12 43459 1 1  63 PRO CA   C 14.067 -19.365   1.015 1.00 . A A .  63 PRO CA   1 1 
       12 43460 1 1  63 PRO CB   C 13.075 -18.219   0.820 1.00 . A A .  63 PRO CB   1 1 
       12 43461 1 1  63 PRO CD   C 14.475 -18.251  -1.120 1.00 . A A .  63 PRO CD   1 1 
       12 43462 1 1  63 PRO CG   C 13.712 -17.339  -0.197 1.00 . A A .  63 PRO CG   1 1 
       12 43463 1 1  63 PRO HA   H 14.743 -19.122   1.822 1.00 . A A .  63 PRO HA   1 1 
       12 43464 1 1  63 PRO HB2  H 12.131 -18.612   0.471 1.00 . A A .  63 PRO HB2  1 1 
       12 43465 1 1  63 PRO HB3  H 12.932 -17.700   1.757 1.00 . A A .  63 PRO HB3  1 1 
       12 43466 1 1  63 PRO HD2  H 13.864 -18.530  -1.966 1.00 . A A .  63 PRO HD2  1 1 
       12 43467 1 1  63 PRO HD3  H 15.385 -17.774  -1.453 1.00 . A A .  63 PRO HD3  1 1 
       12 43468 1 1  63 PRO HG2  H 12.952 -16.803  -0.746 1.00 . A A .  63 PRO HG2  1 1 
       12 43469 1 1  63 PRO HG3  H 14.386 -16.646   0.286 1.00 . A A .  63 PRO HG3  1 1 
       12 43470 1 1  63 PRO N    N 14.775 -19.426  -0.276 1.00 . A A .  63 PRO N    1 1 
       12 43471 1 1  63 PRO O    O 13.547 -21.252   2.409 1.00 . A A .  63 PRO O    1 1 
       12 43472 1 1  64 ASN C    C 12.499 -23.540   0.669 1.00 . A A .  64 ASN C    1 1 
       12 43473 1 1  64 ASN CA   C 11.641 -22.280   0.688 1.00 . A A .  64 ASN CA   1 1 
       12 43474 1 1  64 ASN CB   C 10.524 -22.394  -0.354 1.00 . A A .  64 ASN CB   1 1 
       12 43475 1 1  64 ASN CG   C  9.766 -21.095  -0.538 1.00 . A A .  64 ASN CG   1 1 
       12 43476 1 1  64 ASN H    H 12.354 -20.603  -0.388 1.00 . A A .  64 ASN H    1 1 
       12 43477 1 1  64 ASN HA   H 11.196 -22.180   1.667 1.00 . A A .  64 ASN HA   1 1 
       12 43478 1 1  64 ASN HB2  H 10.954 -22.675  -1.302 1.00 . A A .  64 ASN HB2  1 1 
       12 43479 1 1  64 ASN HB3  H  9.825 -23.157  -0.041 1.00 . A A .  64 ASN HB3  1 1 
       12 43480 1 1  64 ASN HD21 H 10.843 -20.682  -2.155 1.00 . A A .  64 ASN HD21 1 1 
       12 43481 1 1  64 ASN HD22 H  9.664 -19.493  -1.713 1.00 . A A .  64 ASN HD22 1 1 
       12 43482 1 1  64 ASN N    N 12.457 -21.093   0.452 1.00 . A A .  64 ASN N    1 1 
       12 43483 1 1  64 ASN ND2  N 10.125 -20.351  -1.573 1.00 . A A .  64 ASN ND2  1 1 
       12 43484 1 1  64 ASN O    O 12.179 -24.530   1.319 1.00 . A A .  64 ASN O    1 1 
       12 43485 1 1  64 ASN OD1  O  8.852 -20.775   0.222 1.00 . A A .  64 ASN OD1  1 1 
       12 43486 1 1  65 LYS C    C 15.239 -24.800   1.193 1.00 . A A .  65 LYS C    1 1 
       12 43487 1 1  65 LYS CA   C 14.524 -24.608  -0.148 1.00 . A A .  65 LYS CA   1 1 
       12 43488 1 1  65 LYS CB   C 15.530 -24.342  -1.261 1.00 . A A .  65 LYS CB   1 1 
       12 43489 1 1  65 LYS CD   C 17.339 -25.186  -2.762 1.00 . A A .  65 LYS CD   1 1 
       12 43490 1 1  65 LYS CE   C 16.723 -24.466  -3.957 1.00 . A A .  65 LYS CE   1 1 
       12 43491 1 1  65 LYS CG   C 16.293 -25.566  -1.728 1.00 . A A .  65 LYS CG   1 1 
       12 43492 1 1  65 LYS H    H 13.791 -22.681  -0.589 1.00 . A A .  65 LYS H    1 1 
       12 43493 1 1  65 LYS HA   H 13.960 -25.498  -0.382 1.00 . A A .  65 LYS HA   1 1 
       12 43494 1 1  65 LYS HB2  H 15.002 -23.935  -2.108 1.00 . A A .  65 LYS HB2  1 1 
       12 43495 1 1  65 LYS HB3  H 16.246 -23.612  -0.913 1.00 . A A .  65 LYS HB3  1 1 
       12 43496 1 1  65 LYS HD2  H 18.066 -24.536  -2.301 1.00 . A A .  65 LYS HD2  1 1 
       12 43497 1 1  65 LYS HD3  H 17.828 -26.085  -3.108 1.00 . A A .  65 LYS HD3  1 1 
       12 43498 1 1  65 LYS HE2  H 16.117 -23.653  -3.596 1.00 . A A .  65 LYS HE2  1 1 
       12 43499 1 1  65 LYS HE3  H 17.517 -24.069  -4.564 1.00 . A A .  65 LYS HE3  1 1 
       12 43500 1 1  65 LYS HG2  H 16.781 -26.024  -0.881 1.00 . A A .  65 LYS HG2  1 1 
       12 43501 1 1  65 LYS HG3  H 15.599 -26.264  -2.170 1.00 . A A .  65 LYS HG3  1 1 
       12 43502 1 1  65 LYS HZ1  H 15.507 -24.838  -5.609 1.00 . A A .  65 LYS HZ1  1 1 
       12 43503 1 1  65 LYS HZ2  H 15.064 -25.718  -4.231 1.00 . A A .  65 LYS HZ2  1 1 
       12 43504 1 1  65 LYS HZ3  H 16.433 -26.172  -5.135 1.00 . A A .  65 LYS HZ3  1 1 
       12 43505 1 1  65 LYS N    N 13.600 -23.488  -0.070 1.00 . A A .  65 LYS N    1 1 
       12 43506 1 1  65 LYS NZ   N 15.875 -25.360  -4.790 1.00 . A A .  65 LYS NZ   1 1 
       12 43507 1 1  65 LYS O    O 15.421 -25.925   1.660 1.00 . A A .  65 LYS O    1 1 
       12 43508 1 1  66 LEU C    C 15.190 -24.198   4.148 1.00 . A A .  66 LEU C    1 1 
       12 43509 1 1  66 LEU CA   C 16.227 -23.718   3.145 1.00 . A A .  66 LEU CA   1 1 
       12 43510 1 1  66 LEU CB   C 16.724 -22.324   3.543 1.00 . A A .  66 LEU CB   1 1 
       12 43511 1 1  66 LEU CD1  C 18.098 -20.300   3.009 1.00 . A A .  66 LEU CD1  1 1 
       12 43512 1 1  66 LEU CD2  C 19.154 -22.559   2.972 1.00 . A A .  66 LEU CD2  1 1 
       12 43513 1 1  66 LEU CG   C 17.880 -21.773   2.704 1.00 . A A .  66 LEU CG   1 1 
       12 43514 1 1  66 LEU H    H 15.525 -22.824   1.355 1.00 . A A .  66 LEU H    1 1 
       12 43515 1 1  66 LEU HA   H 17.057 -24.406   3.133 1.00 . A A .  66 LEU HA   1 1 
       12 43516 1 1  66 LEU HB2  H 15.894 -21.636   3.467 1.00 . A A .  66 LEU HB2  1 1 
       12 43517 1 1  66 LEU HB3  H 17.044 -22.361   4.574 1.00 . A A .  66 LEU HB3  1 1 
       12 43518 1 1  66 LEU HD11 H 17.188 -19.753   2.814 1.00 . A A .  66 LEU HD11 1 1 
       12 43519 1 1  66 LEU HD12 H 18.889 -19.918   2.383 1.00 . A A .  66 LEU HD12 1 1 
       12 43520 1 1  66 LEU HD13 H 18.373 -20.184   4.047 1.00 . A A .  66 LEU HD13 1 1 
       12 43521 1 1  66 LEU HD21 H 19.396 -22.502   4.024 1.00 . A A .  66 LEU HD21 1 1 
       12 43522 1 1  66 LEU HD22 H 19.963 -22.137   2.396 1.00 . A A .  66 LEU HD22 1 1 
       12 43523 1 1  66 LEU HD23 H 19.009 -23.591   2.690 1.00 . A A .  66 LEU HD23 1 1 
       12 43524 1 1  66 LEU HG   H 17.639 -21.869   1.656 1.00 . A A .  66 LEU HG   1 1 
       12 43525 1 1  66 LEU N    N 15.637 -23.688   1.808 1.00 . A A .  66 LEU N    1 1 
       12 43526 1 1  66 LEU O    O 15.483 -24.983   5.050 1.00 . A A .  66 LEU O    1 1 
       12 43527 1 1  67 GLN C    C 12.597 -25.625   4.674 1.00 . A A .  67 GLN C    1 1 
       12 43528 1 1  67 GLN CA   C 12.826 -24.116   4.756 1.00 . A A .  67 GLN CA   1 1 
       12 43529 1 1  67 GLN CB   C 11.607 -23.352   4.255 1.00 . A A .  67 GLN CB   1 1 
       12 43530 1 1  67 GLN CD   C  9.134 -23.115   4.137 1.00 . A A .  67 GLN CD   1 1 
       12 43531 1 1  67 GLN CG   C 10.283 -23.833   4.801 1.00 . A A .  67 GLN CG   1 1 
       12 43532 1 1  67 GLN H    H 13.839 -23.053   3.245 1.00 . A A .  67 GLN H    1 1 
       12 43533 1 1  67 GLN HA   H 13.019 -23.844   5.782 1.00 . A A .  67 GLN HA   1 1 
       12 43534 1 1  67 GLN HB2  H 11.718 -22.311   4.524 1.00 . A A .  67 GLN HB2  1 1 
       12 43535 1 1  67 GLN HB3  H 11.574 -23.428   3.178 1.00 . A A .  67 GLN HB3  1 1 
       12 43536 1 1  67 GLN HE21 H  9.105 -21.759   5.580 1.00 . A A .  67 GLN HE21 1 1 
       12 43537 1 1  67 GLN HE22 H  7.938 -21.546   4.325 1.00 . A A .  67 GLN HE22 1 1 
       12 43538 1 1  67 GLN HG2  H 10.189 -24.894   4.618 1.00 . A A .  67 GLN HG2  1 1 
       12 43539 1 1  67 GLN HG3  H 10.247 -23.641   5.863 1.00 . A A .  67 GLN HG3  1 1 
       12 43540 1 1  67 GLN N    N 13.972 -23.718   3.956 1.00 . A A .  67 GLN N    1 1 
       12 43541 1 1  67 GLN NE2  N  8.680 -22.033   4.743 1.00 . A A .  67 GLN NE2  1 1 
       12 43542 1 1  67 GLN O    O 12.356 -26.280   5.687 1.00 . A A .  67 GLN O    1 1 
       12 43543 1 1  67 GLN OE1  O  8.664 -23.530   3.085 1.00 . A A .  67 GLN OE1  1 1 
       12 43544 1 1  68 ALA C    C 13.674 -28.353   4.001 1.00 . A A .  68 ALA C    1 1 
       12 43545 1 1  68 ALA CA   C 12.562 -27.610   3.266 1.00 . A A .  68 ALA CA   1 1 
       12 43546 1 1  68 ALA CB   C 12.586 -27.940   1.781 1.00 . A A .  68 ALA CB   1 1 
       12 43547 1 1  68 ALA H    H 12.811 -25.587   2.685 1.00 . A A .  68 ALA H    1 1 
       12 43548 1 1  68 ALA HA   H 11.608 -27.925   3.666 1.00 . A A .  68 ALA HA   1 1 
       12 43549 1 1  68 ALA HB1  H 13.526 -27.621   1.357 1.00 . A A .  68 ALA HB1  1 1 
       12 43550 1 1  68 ALA HB2  H 11.775 -27.427   1.285 1.00 . A A .  68 ALA HB2  1 1 
       12 43551 1 1  68 ALA HB3  H 12.473 -29.006   1.647 1.00 . A A .  68 ALA HB3  1 1 
       12 43552 1 1  68 ALA N    N 12.683 -26.170   3.467 1.00 . A A .  68 ALA N    1 1 
       12 43553 1 1  68 ALA O    O 13.458 -29.426   4.561 1.00 . A A .  68 ALA O    1 1 
       12 43554 1 1  69 LEU C    C 15.719 -28.324   6.258 1.00 . A A .  69 LEU C    1 1 
       12 43555 1 1  69 LEU CA   C 15.985 -28.336   4.755 1.00 . A A .  69 LEU CA   1 1 
       12 43556 1 1  69 LEU CB   C 17.289 -27.600   4.435 1.00 . A A .  69 LEU CB   1 1 
       12 43557 1 1  69 LEU CD1  C 19.113 -27.046   2.810 1.00 . A A .  69 LEU CD1  1 1 
       12 43558 1 1  69 LEU CD2  C 18.297 -29.400   3.007 1.00 . A A .  69 LEU CD2  1 1 
       12 43559 1 1  69 LEU CG   C 17.903 -27.928   3.071 1.00 . A A .  69 LEU CG   1 1 
       12 43560 1 1  69 LEU H    H 14.989 -26.921   3.530 1.00 . A A .  69 LEU H    1 1 
       12 43561 1 1  69 LEU HA   H 16.081 -29.363   4.439 1.00 . A A .  69 LEU HA   1 1 
       12 43562 1 1  69 LEU HB2  H 17.095 -26.537   4.474 1.00 . A A .  69 LEU HB2  1 1 
       12 43563 1 1  69 LEU HB3  H 18.012 -27.844   5.198 1.00 . A A .  69 LEU HB3  1 1 
       12 43564 1 1  69 LEU HD11 H 18.825 -26.008   2.878 1.00 . A A .  69 LEU HD11 1 1 
       12 43565 1 1  69 LEU HD12 H 19.499 -27.249   1.822 1.00 . A A .  69 LEU HD12 1 1 
       12 43566 1 1  69 LEU HD13 H 19.877 -27.258   3.543 1.00 . A A .  69 LEU HD13 1 1 
       12 43567 1 1  69 LEU HD21 H 18.967 -29.631   3.825 1.00 . A A .  69 LEU HD21 1 1 
       12 43568 1 1  69 LEU HD22 H 18.792 -29.599   2.069 1.00 . A A .  69 LEU HD22 1 1 
       12 43569 1 1  69 LEU HD23 H 17.412 -30.016   3.082 1.00 . A A .  69 LEU HD23 1 1 
       12 43570 1 1  69 LEU HG   H 17.173 -27.739   2.297 1.00 . A A .  69 LEU HG   1 1 
       12 43571 1 1  69 LEU N    N 14.864 -27.760   4.023 1.00 . A A .  69 LEU N    1 1 
       12 43572 1 1  69 LEU O    O 16.257 -29.147   6.993 1.00 . A A .  69 LEU O    1 1 
       12 43573 1 1  70 ASN C    C 13.714 -28.711   8.405 1.00 . A A .  70 ASN C    1 1 
       12 43574 1 1  70 ASN CA   C 14.456 -27.413   8.115 1.00 . A A .  70 ASN CA   1 1 
       12 43575 1 1  70 ASN CB   C 13.555 -26.215   8.450 1.00 . A A .  70 ASN CB   1 1 
       12 43576 1 1  70 ASN CG   C 14.317 -24.918   8.683 1.00 . A A .  70 ASN CG   1 1 
       12 43577 1 1  70 ASN H    H 14.532 -26.714   6.107 1.00 . A A .  70 ASN H    1 1 
       12 43578 1 1  70 ASN HA   H 15.342 -27.374   8.730 1.00 . A A .  70 ASN HA   1 1 
       12 43579 1 1  70 ASN HB2  H 12.866 -26.058   7.634 1.00 . A A .  70 ASN HB2  1 1 
       12 43580 1 1  70 ASN HB3  H 12.994 -26.443   9.345 1.00 . A A .  70 ASN HB3  1 1 
       12 43581 1 1  70 ASN HD21 H 15.716 -25.433   7.369 1.00 . A A .  70 ASN HD21 1 1 
       12 43582 1 1  70 ASN HD22 H 15.933 -23.904   8.143 1.00 . A A .  70 ASN HD22 1 1 
       12 43583 1 1  70 ASN N    N 14.880 -27.402   6.717 1.00 . A A .  70 ASN N    1 1 
       12 43584 1 1  70 ASN ND2  N 15.433 -24.735   7.995 1.00 . A A .  70 ASN ND2  1 1 
       12 43585 1 1  70 ASN O    O 13.905 -29.336   9.449 1.00 . A A .  70 ASN O    1 1 
       12 43586 1 1  70 ASN OD1  O 13.891 -24.076   9.471 1.00 . A A .  70 ASN OD1  1 1 
       12 43587 1 1  71 MET C    C 13.011 -31.582   7.415 1.00 . A A .  71 MET C    1 1 
       12 43588 1 1  71 MET CA   C 12.125 -30.359   7.585 1.00 . A A .  71 MET CA   1 1 
       12 43589 1 1  71 MET CB   C 10.980 -30.408   6.571 1.00 . A A .  71 MET CB   1 1 
       12 43590 1 1  71 MET CE   C  8.442 -30.920   8.420 1.00 . A A .  71 MET CE   1 1 
       12 43591 1 1  71 MET CG   C  9.950 -29.305   6.742 1.00 . A A .  71 MET CG   1 1 
       12 43592 1 1  71 MET H    H 12.780 -28.584   6.639 1.00 . A A .  71 MET H    1 1 
       12 43593 1 1  71 MET HA   H 11.720 -30.378   8.577 1.00 . A A .  71 MET HA   1 1 
       12 43594 1 1  71 MET HB2  H 11.395 -30.328   5.578 1.00 . A A .  71 MET HB2  1 1 
       12 43595 1 1  71 MET HB3  H 10.477 -31.360   6.664 1.00 . A A .  71 MET HB3  1 1 
       12 43596 1 1  71 MET HE1  H  7.899 -31.043   9.345 1.00 . A A .  71 MET HE1  1 1 
       12 43597 1 1  71 MET HE2  H  9.211 -31.674   8.353 1.00 . A A .  71 MET HE2  1 1 
       12 43598 1 1  71 MET HE3  H  7.764 -31.021   7.586 1.00 . A A .  71 MET HE3  1 1 
       12 43599 1 1  71 MET HG2  H 10.429 -28.352   6.580 1.00 . A A .  71 MET HG2  1 1 
       12 43600 1 1  71 MET HG3  H  9.171 -29.444   6.007 1.00 . A A .  71 MET HG3  1 1 
       12 43601 1 1  71 MET N    N 12.888 -29.127   7.451 1.00 . A A .  71 MET N    1 1 
       12 43602 1 1  71 MET O    O 12.829 -32.582   8.109 1.00 . A A .  71 MET O    1 1 
       12 43603 1 1  71 MET SD   S  9.198 -29.298   8.382 1.00 . A A .  71 MET SD   1 1 
       12 43604 1 1  72 ALA C    C 15.657 -32.902   7.576 1.00 . A A .  72 ALA C    1 1 
       12 43605 1 1  72 ALA CA   C 14.915 -32.585   6.283 1.00 . A A .  72 ALA CA   1 1 
       12 43606 1 1  72 ALA CB   C 15.896 -32.215   5.185 1.00 . A A .  72 ALA CB   1 1 
       12 43607 1 1  72 ALA H    H 14.008 -30.704   5.921 1.00 . A A .  72 ALA H    1 1 
       12 43608 1 1  72 ALA HA   H 14.366 -33.462   5.968 1.00 . A A .  72 ALA HA   1 1 
       12 43609 1 1  72 ALA HB1  H 16.368 -31.277   5.426 1.00 . A A .  72 ALA HB1  1 1 
       12 43610 1 1  72 ALA HB2  H 15.365 -32.123   4.249 1.00 . A A .  72 ALA HB2  1 1 
       12 43611 1 1  72 ALA HB3  H 16.648 -32.986   5.097 1.00 . A A .  72 ALA HB3  1 1 
       12 43612 1 1  72 ALA N    N 13.961 -31.503   6.493 1.00 . A A .  72 ALA N    1 1 
       12 43613 1 1  72 ALA O    O 15.852 -34.063   7.930 1.00 . A A .  72 ALA O    1 1 
       12 43614 1 1  73 PHE C    C 15.768 -32.584  10.607 1.00 . A A .  73 PHE C    1 1 
       12 43615 1 1  73 PHE CA   C 16.727 -32.017   9.565 1.00 . A A .  73 PHE CA   1 1 
       12 43616 1 1  73 PHE CB   C 17.289 -30.674  10.032 1.00 . A A .  73 PHE CB   1 1 
       12 43617 1 1  73 PHE CD1  C 19.254 -31.322  11.443 1.00 . A A .  73 PHE CD1  1 1 
       12 43618 1 1  73 PHE CD2  C 17.408 -30.240  12.497 1.00 . A A .  73 PHE CD2  1 1 
       12 43619 1 1  73 PHE CE1  C 19.912 -31.386  12.655 1.00 . A A .  73 PHE CE1  1 1 
       12 43620 1 1  73 PHE CE2  C 18.061 -30.300  13.710 1.00 . A A .  73 PHE CE2  1 1 
       12 43621 1 1  73 PHE CG   C 17.998 -30.745  11.351 1.00 . A A .  73 PHE CG   1 1 
       12 43622 1 1  73 PHE CZ   C 19.315 -30.877  13.790 1.00 . A A .  73 PHE CZ   1 1 
       12 43623 1 1  73 PHE H    H 15.882 -30.952   7.944 1.00 . A A .  73 PHE H    1 1 
       12 43624 1 1  73 PHE HA   H 17.544 -32.710   9.423 1.00 . A A .  73 PHE HA   1 1 
       12 43625 1 1  73 PHE HB2  H 17.992 -30.310   9.299 1.00 . A A .  73 PHE HB2  1 1 
       12 43626 1 1  73 PHE HB3  H 16.478 -29.967  10.128 1.00 . A A .  73 PHE HB3  1 1 
       12 43627 1 1  73 PHE HD1  H 19.719 -31.720  10.555 1.00 . A A .  73 PHE HD1  1 1 
       12 43628 1 1  73 PHE HD2  H 16.425 -29.792  12.434 1.00 . A A .  73 PHE HD2  1 1 
       12 43629 1 1  73 PHE HE1  H 20.890 -31.838  12.716 1.00 . A A .  73 PHE HE1  1 1 
       12 43630 1 1  73 PHE HE2  H 17.593 -29.902  14.597 1.00 . A A .  73 PHE HE2  1 1 
       12 43631 1 1  73 PHE HZ   H 19.829 -30.926  14.738 1.00 . A A .  73 PHE HZ   1 1 
       12 43632 1 1  73 PHE N    N 16.049 -31.857   8.289 1.00 . A A .  73 PHE N    1 1 
       12 43633 1 1  73 PHE O    O 16.118 -33.482  11.367 1.00 . A A .  73 PHE O    1 1 
       12 43634 1 1  74 ALA C    C 13.206 -33.974  11.410 1.00 . A A .  74 ALA C    1 1 
       12 43635 1 1  74 ALA CA   C 13.531 -32.491  11.569 1.00 . A A .  74 ALA CA   1 1 
       12 43636 1 1  74 ALA CB   C 12.271 -31.659  11.391 1.00 . A A .  74 ALA CB   1 1 
       12 43637 1 1  74 ALA H    H 14.336 -31.344   9.986 1.00 . A A .  74 ALA H    1 1 
       12 43638 1 1  74 ALA HA   H 13.907 -32.321  12.566 1.00 . A A .  74 ALA HA   1 1 
       12 43639 1 1  74 ALA HB1  H 12.500 -30.619  11.567 1.00 . A A .  74 ALA HB1  1 1 
       12 43640 1 1  74 ALA HB2  H 11.520 -31.988  12.095 1.00 . A A .  74 ALA HB2  1 1 
       12 43641 1 1  74 ALA HB3  H 11.897 -31.781  10.385 1.00 . A A .  74 ALA HB3  1 1 
       12 43642 1 1  74 ALA N    N 14.553 -32.057  10.624 1.00 . A A .  74 ALA N    1 1 
       12 43643 1 1  74 ALA O    O 13.016 -34.686  12.395 1.00 . A A .  74 ALA O    1 1 
       12 43644 1 1  75 SER C    C 13.875 -36.803  10.128 1.00 . A A .  75 SER C    1 1 
       12 43645 1 1  75 SER CA   C 12.744 -35.804   9.892 1.00 . A A .  75 SER CA   1 1 
       12 43646 1 1  75 SER CB   C 12.208 -35.906   8.466 1.00 . A A .  75 SER CB   1 1 
       12 43647 1 1  75 SER H    H 13.433 -33.853   9.428 1.00 . A A .  75 SER H    1 1 
       12 43648 1 1  75 SER HA   H 11.941 -36.037  10.575 1.00 . A A .  75 SER HA   1 1 
       12 43649 1 1  75 SER HB2  H 12.151 -36.945   8.179 1.00 . A A .  75 SER HB2  1 1 
       12 43650 1 1  75 SER HB3  H 11.223 -35.467   8.425 1.00 . A A .  75 SER HB3  1 1 
       12 43651 1 1  75 SER HG   H 12.834 -34.280   7.554 1.00 . A A .  75 SER HG   1 1 
       12 43652 1 1  75 SER N    N 13.164 -34.439  10.171 1.00 . A A .  75 SER N    1 1 
       12 43653 1 1  75 SER O    O 13.656 -37.860  10.721 1.00 . A A .  75 SER O    1 1 
       12 43654 1 1  75 SER OG   O 13.047 -35.225   7.548 1.00 . A A .  75 SER OG   1 1 
       12 43655 1 1  76 SER C    C 16.516 -37.592  11.345 1.00 . A A .  76 SER C    1 1 
       12 43656 1 1  76 SER CA   C 16.243 -37.323   9.867 1.00 . A A .  76 SER CA   1 1 
       12 43657 1 1  76 SER CB   C 17.478 -36.700   9.209 1.00 . A A .  76 SER CB   1 1 
       12 43658 1 1  76 SER H    H 15.196 -35.596   9.229 1.00 . A A .  76 SER H    1 1 
       12 43659 1 1  76 SER HA   H 16.026 -38.262   9.380 1.00 . A A .  76 SER HA   1 1 
       12 43660 1 1  76 SER HB2  H 18.361 -37.238   9.519 1.00 . A A .  76 SER HB2  1 1 
       12 43661 1 1  76 SER HB3  H 17.380 -36.757   8.138 1.00 . A A .  76 SER HB3  1 1 
       12 43662 1 1  76 SER HG   H 17.170 -34.784   8.930 1.00 . A A .  76 SER HG   1 1 
       12 43663 1 1  76 SER N    N 15.082 -36.453   9.692 1.00 . A A .  76 SER N    1 1 
       12 43664 1 1  76 SER O    O 16.948 -38.678  11.726 1.00 . A A .  76 SER O    1 1 
       12 43665 1 1  76 SER OG   O 17.623 -35.338   9.579 1.00 . A A .  76 SER OG   1 1 
       12 43666 1 1  77 MET C    C 15.344 -37.495  14.277 1.00 . A A .  77 MET C    1 1 
       12 43667 1 1  77 MET CA   C 16.491 -36.743  13.612 1.00 . A A .  77 MET CA   1 1 
       12 43668 1 1  77 MET CB   C 16.682 -35.374  14.267 1.00 . A A .  77 MET CB   1 1 
       12 43669 1 1  77 MET CE   C 19.578 -36.440  12.542 1.00 . A A .  77 MET CE   1 1 
       12 43670 1 1  77 MET CG   C 17.834 -34.552  13.690 1.00 . A A .  77 MET CG   1 1 
       12 43671 1 1  77 MET H    H 15.915 -35.751  11.830 1.00 . A A .  77 MET H    1 1 
       12 43672 1 1  77 MET HA   H 17.394 -37.318  13.742 1.00 . A A .  77 MET HA   1 1 
       12 43673 1 1  77 MET HB2  H 15.772 -34.806  14.146 1.00 . A A .  77 MET HB2  1 1 
       12 43674 1 1  77 MET HB3  H 16.865 -35.518  15.323 1.00 . A A .  77 MET HB3  1 1 
       12 43675 1 1  77 MET HE1  H 19.307 -35.929  11.630 1.00 . A A .  77 MET HE1  1 1 
       12 43676 1 1  77 MET HE2  H 18.911 -37.278  12.701 1.00 . A A .  77 MET HE2  1 1 
       12 43677 1 1  77 MET HE3  H 20.591 -36.805  12.460 1.00 . A A .  77 MET HE3  1 1 
       12 43678 1 1  77 MET HG2  H 17.668 -34.426  12.632 1.00 . A A .  77 MET HG2  1 1 
       12 43679 1 1  77 MET HG3  H 17.831 -33.582  14.167 1.00 . A A .  77 MET HG3  1 1 
       12 43680 1 1  77 MET N    N 16.258 -36.600  12.183 1.00 . A A .  77 MET N    1 1 
       12 43681 1 1  77 MET O    O 15.465 -37.948  15.414 1.00 . A A .  77 MET O    1 1 
       12 43682 1 1  77 MET SD   S 19.467 -35.300  13.923 1.00 . A A .  77 MET SD   1 1 
       12 43683 1 1  78 ALA C    C 13.213 -39.849  13.871 1.00 . A A .  78 ALA C    1 1 
       12 43684 1 1  78 ALA CA   C 13.078 -38.348  14.081 1.00 . A A .  78 ALA CA   1 1 
       12 43685 1 1  78 ALA CB   C 11.799 -37.841  13.438 1.00 . A A .  78 ALA CB   1 1 
       12 43686 1 1  78 ALA H    H 14.209 -37.281  12.645 1.00 . A A .  78 ALA H    1 1 
       12 43687 1 1  78 ALA HA   H 13.022 -38.149  15.142 1.00 . A A .  78 ALA HA   1 1 
       12 43688 1 1  78 ALA HB1  H 11.856 -37.975  12.369 1.00 . A A .  78 ALA HB1  1 1 
       12 43689 1 1  78 ALA HB2  H 11.674 -36.792  13.665 1.00 . A A .  78 ALA HB2  1 1 
       12 43690 1 1  78 ALA HB3  H 10.958 -38.398  13.827 1.00 . A A .  78 ALA HB3  1 1 
       12 43691 1 1  78 ALA N    N 14.240 -37.644  13.557 1.00 . A A .  78 ALA N    1 1 
       12 43692 1 1  78 ALA O    O 12.891 -40.633  14.759 1.00 . A A .  78 ALA O    1 1 
       12 43693 1 1  79 GLU C    C 14.912 -42.307  13.299 1.00 . A A .  79 GLU C    1 1 
       12 43694 1 1  79 GLU CA   C 13.871 -41.660  12.380 1.00 . A A .  79 GLU CA   1 1 
       12 43695 1 1  79 GLU CB   C 14.252 -41.829  10.901 1.00 . A A .  79 GLU CB   1 1 
       12 43696 1 1  79 GLU CD   C 15.676 -41.012   8.975 1.00 . A A .  79 GLU CD   1 1 
       12 43697 1 1  79 GLU CG   C 15.459 -41.008  10.474 1.00 . A A .  79 GLU CG   1 1 
       12 43698 1 1  79 GLU H    H 13.940 -39.567  12.027 1.00 . A A .  79 GLU H    1 1 
       12 43699 1 1  79 GLU HA   H 12.923 -42.148  12.550 1.00 . A A .  79 GLU HA   1 1 
       12 43700 1 1  79 GLU HB2  H 14.470 -42.871  10.714 1.00 . A A .  79 GLU HB2  1 1 
       12 43701 1 1  79 GLU HB3  H 13.410 -41.533  10.292 1.00 . A A .  79 GLU HB3  1 1 
       12 43702 1 1  79 GLU HG2  H 15.314 -39.988  10.796 1.00 . A A .  79 GLU HG2  1 1 
       12 43703 1 1  79 GLU HG3  H 16.340 -41.412  10.953 1.00 . A A .  79 GLU HG3  1 1 
       12 43704 1 1  79 GLU N    N 13.698 -40.244  12.699 1.00 . A A .  79 GLU N    1 1 
       12 43705 1 1  79 GLU O    O 14.698 -43.405  13.818 1.00 . A A .  79 GLU O    1 1 
       12 43706 1 1  79 GLU OE1  O 16.289 -41.969   8.463 1.00 . A A .  79 GLU OE1  1 1 
       12 43707 1 1  79 GLU OE2  O 15.235 -40.051   8.310 1.00 . A A .  79 GLU OE2  1 1 
       12 43708 1 1  80 ILE C    C 16.566 -42.182  15.851 1.00 . A A .  80 ILE C    1 1 
       12 43709 1 1  80 ILE CA   C 17.077 -42.073  14.413 1.00 . A A .  80 ILE CA   1 1 
       12 43710 1 1  80 ILE CB   C 18.300 -41.122  14.383 1.00 . A A .  80 ILE CB   1 1 
       12 43711 1 1  80 ILE CD1  C 20.140 -40.235  12.844 1.00 . A A .  80 ILE CD1  1 1 
       12 43712 1 1  80 ILE CG1  C 18.810 -40.950  12.945 1.00 . A A .  80 ILE CG1  1 1 
       12 43713 1 1  80 ILE CG2  C 19.411 -41.629  15.298 1.00 . A A .  80 ILE CG2  1 1 
       12 43714 1 1  80 ILE H    H 16.128 -40.736  13.070 1.00 . A A .  80 ILE H    1 1 
       12 43715 1 1  80 ILE HA   H 17.392 -43.049  14.074 1.00 . A A .  80 ILE HA   1 1 
       12 43716 1 1  80 ILE HB   H 17.979 -40.159  14.756 1.00 . A A .  80 ILE HB   1 1 
       12 43717 1 1  80 ILE HD11 H 20.436 -40.171  11.808 1.00 . A A .  80 ILE HD11 1 1 
       12 43718 1 1  80 ILE HD12 H 20.887 -40.785  13.398 1.00 . A A .  80 ILE HD12 1 1 
       12 43719 1 1  80 ILE HD13 H 20.046 -39.241  13.254 1.00 . A A .  80 ILE HD13 1 1 
       12 43720 1 1  80 ILE HG12 H 18.919 -41.920  12.486 1.00 . A A .  80 ILE HG12 1 1 
       12 43721 1 1  80 ILE HG13 H 18.086 -40.371  12.386 1.00 . A A .  80 ILE HG13 1 1 
       12 43722 1 1  80 ILE HG21 H 19.735 -42.605  14.966 1.00 . A A .  80 ILE HG21 1 1 
       12 43723 1 1  80 ILE HG22 H 19.041 -41.697  16.310 1.00 . A A .  80 ILE HG22 1 1 
       12 43724 1 1  80 ILE HG23 H 20.245 -40.942  15.265 1.00 . A A .  80 ILE HG23 1 1 
       12 43725 1 1  80 ILE N    N 16.017 -41.597  13.526 1.00 . A A .  80 ILE N    1 1 
       12 43726 1 1  80 ILE O    O 17.000 -43.037  16.627 1.00 . A A .  80 ILE O    1 1 
       12 43727 1 1  81 ALA C    C 14.033 -42.362  17.733 1.00 . A A .  81 ALA C    1 1 
       12 43728 1 1  81 ALA CA   C 15.076 -41.272  17.534 1.00 . A A .  81 ALA CA   1 1 
       12 43729 1 1  81 ALA CB   C 14.453 -39.913  17.790 1.00 . A A .  81 ALA CB   1 1 
       12 43730 1 1  81 ALA H    H 15.306 -40.674  15.524 1.00 . A A .  81 ALA H    1 1 
       12 43731 1 1  81 ALA HA   H 15.879 -41.416  18.240 1.00 . A A .  81 ALA HA   1 1 
       12 43732 1 1  81 ALA HB1  H 15.169 -39.140  17.548 1.00 . A A .  81 ALA HB1  1 1 
       12 43733 1 1  81 ALA HB2  H 14.174 -39.835  18.830 1.00 . A A .  81 ALA HB2  1 1 
       12 43734 1 1  81 ALA HB3  H 13.576 -39.798  17.171 1.00 . A A .  81 ALA HB3  1 1 
       12 43735 1 1  81 ALA N    N 15.633 -41.311  16.194 1.00 . A A .  81 ALA N    1 1 
       12 43736 1 1  81 ALA O    O 14.120 -43.150  18.669 1.00 . A A .  81 ALA O    1 1 
       12 43737 1 1  82 ALA C    C 12.255 -44.703  17.278 1.00 . A A .  82 ALA C    1 1 
       12 43738 1 1  82 ALA CA   C 11.900 -43.263  16.917 1.00 . A A .  82 ALA CA   1 1 
       12 43739 1 1  82 ALA CB   C 11.133 -43.223  15.607 1.00 . A A .  82 ALA CB   1 1 
       12 43740 1 1  82 ALA H    H 13.139 -41.789  16.048 1.00 . A A .  82 ALA H    1 1 
       12 43741 1 1  82 ALA HA   H 11.255 -42.865  17.687 1.00 . A A .  82 ALA HA   1 1 
       12 43742 1 1  82 ALA HB1  H 11.721 -43.688  14.830 1.00 . A A .  82 ALA HB1  1 1 
       12 43743 1 1  82 ALA HB2  H 10.932 -42.193  15.337 1.00 . A A .  82 ALA HB2  1 1 
       12 43744 1 1  82 ALA HB3  H 10.199 -43.753  15.718 1.00 . A A .  82 ALA HB3  1 1 
       12 43745 1 1  82 ALA N    N 13.067 -42.391  16.822 1.00 . A A .  82 ALA N    1 1 
       12 43746 1 1  82 ALA O    O 11.712 -45.259  18.237 1.00 . A A .  82 ALA O    1 1 
       12 43747 1 1  83 SER C    C 14.405 -46.931  17.919 1.00 . A A .  83 SER C    1 1 
       12 43748 1 1  83 SER CA   C 13.500 -46.704  16.710 1.00 . A A .  83 SER CA   1 1 
       12 43749 1 1  83 SER CB   C 14.161 -47.254  15.445 1.00 . A A .  83 SER CB   1 1 
       12 43750 1 1  83 SER H    H 13.661 -44.774  15.857 1.00 . A A .  83 SER H    1 1 
       12 43751 1 1  83 SER HA   H 12.574 -47.231  16.873 1.00 . A A .  83 SER HA   1 1 
       12 43752 1 1  83 SER HB2  H 13.474 -47.169  14.617 1.00 . A A .  83 SER HB2  1 1 
       12 43753 1 1  83 SER HB3  H 15.052 -46.684  15.231 1.00 . A A .  83 SER HB3  1 1 
       12 43754 1 1  83 SER HG   H 15.466 -48.678  15.837 1.00 . A A .  83 SER HG   1 1 
       12 43755 1 1  83 SER N    N 13.178 -45.296  16.534 1.00 . A A .  83 SER N    1 1 
       12 43756 1 1  83 SER O    O 13.980 -47.515  18.921 1.00 . A A .  83 SER O    1 1 
       12 43757 1 1  83 SER OG   O 14.520 -48.620  15.601 1.00 . A A .  83 SER OG   1 1 
       12 43758 1 1  84 GLU C    C 16.325 -46.131  20.186 1.00 . A A .  84 GLU C    1 1 
       12 43759 1 1  84 GLU CA   C 16.658 -46.753  18.832 1.00 . A A .  84 GLU CA   1 1 
       12 43760 1 1  84 GLU CB   C 18.036 -46.296  18.340 1.00 . A A .  84 GLU CB   1 1 
       12 43761 1 1  84 GLU CD   C 17.746 -47.672  16.229 1.00 . A A .  84 GLU CD   1 1 
       12 43762 1 1  84 GLU CG   C 18.684 -47.257  17.348 1.00 . A A .  84 GLU CG   1 1 
       12 43763 1 1  84 GLU H    H 15.881 -45.896  17.058 1.00 . A A .  84 GLU H    1 1 
       12 43764 1 1  84 GLU HA   H 16.680 -47.826  18.953 1.00 . A A .  84 GLU HA   1 1 
       12 43765 1 1  84 GLU HB2  H 17.933 -45.334  17.860 1.00 . A A .  84 GLU HB2  1 1 
       12 43766 1 1  84 GLU HB3  H 18.693 -46.195  19.192 1.00 . A A .  84 GLU HB3  1 1 
       12 43767 1 1  84 GLU HG2  H 19.546 -46.776  16.911 1.00 . A A .  84 GLU HG2  1 1 
       12 43768 1 1  84 GLU HG3  H 19.000 -48.142  17.879 1.00 . A A .  84 GLU HG3  1 1 
       12 43769 1 1  84 GLU N    N 15.640 -46.457  17.828 1.00 . A A .  84 GLU N    1 1 
       12 43770 1 1  84 GLU O    O 15.635 -45.115  20.270 1.00 . A A .  84 GLU O    1 1 
       12 43771 1 1  84 GLU OE1  O 17.511 -46.860  15.319 1.00 . A A .  84 GLU OE1  1 1 
       12 43772 1 1  84 GLU OE2  O 17.216 -48.807  16.279 1.00 . A A .  84 GLU OE2  1 1 
       12 43773 1 1  85 GLU C    C 17.720 -46.519  23.503 1.00 . A A .  85 GLU C    1 1 
       12 43774 1 1  85 GLU CA   C 16.493 -46.378  22.607 1.00 . A A .  85 GLU CA   1 1 
       12 43775 1 1  85 GLU CB   C 15.360 -47.269  23.124 1.00 . A A .  85 GLU CB   1 1 
       12 43776 1 1  85 GLU CD   C 14.523 -49.635  23.435 1.00 . A A .  85 GLU CD   1 1 
       12 43777 1 1  85 GLU CG   C 15.684 -48.753  23.039 1.00 . A A .  85 GLU CG   1 1 
       12 43778 1 1  85 GLU H    H 17.429 -47.515  21.098 1.00 . A A .  85 GLU H    1 1 
       12 43779 1 1  85 GLU HA   H 16.168 -45.348  22.603 1.00 . A A .  85 GLU HA   1 1 
       12 43780 1 1  85 GLU HB2  H 15.159 -47.021  24.155 1.00 . A A .  85 GLU HB2  1 1 
       12 43781 1 1  85 GLU HB3  H 14.475 -47.081  22.535 1.00 . A A .  85 GLU HB3  1 1 
       12 43782 1 1  85 GLU HG2  H 15.962 -48.989  22.022 1.00 . A A .  85 GLU HG2  1 1 
       12 43783 1 1  85 GLU HG3  H 16.517 -48.962  23.695 1.00 . A A .  85 GLU HG3  1 1 
       12 43784 1 1  85 GLU N    N 16.817 -46.764  21.241 1.00 . A A .  85 GLU N    1 1 
       12 43785 1 1  85 GLU O    O 18.826 -46.754  23.014 1.00 . A A .  85 GLU O    1 1 
       12 43786 1 1  85 GLU OE1  O 13.572 -49.761  22.638 1.00 . A A .  85 GLU OE1  1 1 
       12 43787 1 1  85 GLU OE2  O 14.561 -50.218  24.536 1.00 . A A .  85 GLU OE2  1 1 
       12 43788 1 1  86 GLY C    C 18.345 -45.978  27.109 1.00 . A A .  86 GLY C    1 1 
       12 43789 1 1  86 GLY CA   C 18.624 -46.567  25.741 1.00 . A A .  86 GLY CA   1 1 
       12 43790 1 1  86 GLY H    H 16.633 -46.158  25.147 1.00 . A A .  86 GLY H    1 1 
       12 43791 1 1  86 GLY HA2  H 18.810 -47.626  25.851 1.00 . A A .  86 GLY HA2  1 1 
       12 43792 1 1  86 GLY HA3  H 19.508 -46.101  25.334 1.00 . A A .  86 GLY HA3  1 1 
       12 43793 1 1  86 GLY N    N 17.526 -46.382  24.811 1.00 . A A .  86 GLY N    1 1 
       12 43794 1 1  86 GLY O    O 18.300 -46.701  28.104 1.00 . A A .  86 GLY O    1 1 
       12 43795 1 1  87 GLY C    C 16.471 -43.695  28.666 1.00 . A A .  87 GLY C    1 1 
       12 43796 1 1  87 GLY CA   C 17.928 -44.005  28.429 1.00 . A A .  87 GLY CA   1 1 
       12 43797 1 1  87 GLY H    H 18.134 -44.148  26.333 1.00 . A A .  87 GLY H    1 1 
       12 43798 1 1  87 GLY HA2  H 18.284 -44.643  29.223 1.00 . A A .  87 GLY HA2  1 1 
       12 43799 1 1  87 GLY HA3  H 18.489 -43.081  28.441 1.00 . A A .  87 GLY HA3  1 1 
       12 43800 1 1  87 GLY N    N 18.144 -44.668  27.161 1.00 . A A .  87 GLY N    1 1 
       12 43801 1 1  87 GLY O    O 15.929 -43.987  29.734 1.00 . A A .  87 GLY O    1 1 
       12 43802 1 1  88 GLY C    C 13.525 -43.662  27.013 1.00 . A A .  88 GLY C    1 1 
       12 43803 1 1  88 GLY CA   C 14.443 -42.752  27.798 1.00 . A A .  88 GLY CA   1 1 
       12 43804 1 1  88 GLY H    H 16.307 -42.924  26.834 1.00 . A A .  88 GLY H    1 1 
       12 43805 1 1  88 GLY HA2  H 14.174 -42.803  28.840 1.00 . A A .  88 GLY HA2  1 1 
       12 43806 1 1  88 GLY HA3  H 14.311 -41.740  27.452 1.00 . A A .  88 GLY HA3  1 1 
       12 43807 1 1  88 GLY N    N 15.831 -43.114  27.667 1.00 . A A .  88 GLY N    1 1 
       12 43808 1 1  88 GLY O    O 13.985 -44.524  26.261 1.00 . A A .  88 GLY O    1 1 
       12 43809 1 1  89 SER C    C 10.836 -43.587  25.189 1.00 . A A .  89 SER C    1 1 
       12 43810 1 1  89 SER CA   C 11.224 -44.259  26.503 1.00 . A A .  89 SER CA   1 1 
       12 43811 1 1  89 SER CB   C 10.001 -44.422  27.413 1.00 . A A .  89 SER CB   1 1 
       12 43812 1 1  89 SER H    H 11.933 -42.737  27.777 1.00 . A A .  89 SER H    1 1 
       12 43813 1 1  89 SER HA   H 11.647 -45.230  26.294 1.00 . A A .  89 SER HA   1 1 
       12 43814 1 1  89 SER HB2  H 10.306 -44.889  28.338 1.00 . A A .  89 SER HB2  1 1 
       12 43815 1 1  89 SER HB3  H  9.584 -43.449  27.625 1.00 . A A .  89 SER HB3  1 1 
       12 43816 1 1  89 SER HG   H  8.327 -45.438  27.470 1.00 . A A .  89 SER HG   1 1 
       12 43817 1 1  89 SER N    N 12.229 -43.460  27.183 1.00 . A A .  89 SER N    1 1 
       12 43818 1 1  89 SER O    O 11.336 -42.509  24.870 1.00 . A A .  89 SER O    1 1 
       12 43819 1 1  89 SER OG   O  9.000 -45.224  26.811 1.00 . A A .  89 SER OG   1 1 
       12 43820 1 1  90 LEU C    C  8.825 -42.310  23.403 1.00 . A A .  90 LEU C    1 1 
       12 43821 1 1  90 LEU CA   C  9.480 -43.666  23.167 1.00 . A A .  90 LEU CA   1 1 
       12 43822 1 1  90 LEU CB   C  8.497 -44.636  22.492 1.00 . A A .  90 LEU CB   1 1 
       12 43823 1 1  90 LEU CD1  C  7.517 -45.612  20.397 1.00 . A A .  90 LEU CD1  1 1 
       12 43824 1 1  90 LEU CD2  C  7.500 -43.142  20.709 1.00 . A A .  90 LEU CD2  1 1 
       12 43825 1 1  90 LEU CG   C  8.267 -44.427  20.986 1.00 . A A .  90 LEU CG   1 1 
       12 43826 1 1  90 LEU H    H  9.568 -45.068  24.757 1.00 . A A .  90 LEU H    1 1 
       12 43827 1 1  90 LEU HA   H 10.342 -43.532  22.530 1.00 . A A .  90 LEU HA   1 1 
       12 43828 1 1  90 LEU HB2  H  8.865 -45.641  22.640 1.00 . A A .  90 LEU HB2  1 1 
       12 43829 1 1  90 LEU HB3  H  7.545 -44.547  22.993 1.00 . A A .  90 LEU HB3  1 1 
       12 43830 1 1  90 LEU HD11 H  8.099 -46.511  20.533 1.00 . A A .  90 LEU HD11 1 1 
       12 43831 1 1  90 LEU HD12 H  7.353 -45.446  19.342 1.00 . A A .  90 LEU HD12 1 1 
       12 43832 1 1  90 LEU HD13 H  6.565 -45.720  20.895 1.00 . A A .  90 LEU HD13 1 1 
       12 43833 1 1  90 LEU HD21 H  6.534 -43.187  21.186 1.00 . A A .  90 LEU HD21 1 1 
       12 43834 1 1  90 LEU HD22 H  7.372 -43.021  19.643 1.00 . A A .  90 LEU HD22 1 1 
       12 43835 1 1  90 LEU HD23 H  8.058 -42.302  21.103 1.00 . A A .  90 LEU HD23 1 1 
       12 43836 1 1  90 LEU HG   H  9.224 -44.357  20.493 1.00 . A A .  90 LEU HG   1 1 
       12 43837 1 1  90 LEU N    N  9.938 -44.215  24.438 1.00 . A A .  90 LEU N    1 1 
       12 43838 1 1  90 LEU O    O  9.098 -41.344  22.692 1.00 . A A .  90 LEU O    1 1 
       12 43839 1 1  91 SER C    C  8.269 -39.914  25.177 1.00 . A A .  91 SER C    1 1 
       12 43840 1 1  91 SER CA   C  7.286 -41.010  24.766 1.00 . A A .  91 SER CA   1 1 
       12 43841 1 1  91 SER CB   C  6.275 -41.271  25.890 1.00 . A A .  91 SER CB   1 1 
       12 43842 1 1  91 SER H    H  7.871 -43.031  25.003 1.00 . A A .  91 SER H    1 1 
       12 43843 1 1  91 SER HA   H  6.756 -40.692  23.880 1.00 . A A .  91 SER HA   1 1 
       12 43844 1 1  91 SER HB2  H  5.568 -42.021  25.568 1.00 . A A .  91 SER HB2  1 1 
       12 43845 1 1  91 SER HB3  H  6.800 -41.626  26.766 1.00 . A A .  91 SER HB3  1 1 
       12 43846 1 1  91 SER HG   H  5.884 -39.357  25.698 1.00 . A A .  91 SER HG   1 1 
       12 43847 1 1  91 SER N    N  7.999 -42.238  24.439 1.00 . A A .  91 SER N    1 1 
       12 43848 1 1  91 SER O    O  7.950 -38.728  25.129 1.00 . A A .  91 SER O    1 1 
       12 43849 1 1  91 SER OG   O  5.562 -40.093  26.232 1.00 . A A .  91 SER OG   1 1 
       12 43850 1 1  92 THR C    C 11.229 -38.825  24.782 1.00 . A A .  92 THR C    1 1 
       12 43851 1 1  92 THR CA   C 10.500 -39.403  25.991 1.00 . A A .  92 THR CA   1 1 
       12 43852 1 1  92 THR CB   C 11.517 -40.107  26.910 1.00 . A A .  92 THR CB   1 1 
       12 43853 1 1  92 THR CG2  C 12.326 -39.093  27.705 1.00 . A A .  92 THR CG2  1 1 
       12 43854 1 1  92 THR H    H  9.671 -41.281  25.529 1.00 . A A .  92 THR H    1 1 
       12 43855 1 1  92 THR HA   H 10.031 -38.602  26.544 1.00 . A A .  92 THR HA   1 1 
       12 43856 1 1  92 THR HB   H 12.193 -40.688  26.299 1.00 . A A .  92 THR HB   1 1 
       12 43857 1 1  92 THR HG1  H 10.475 -40.471  28.549 1.00 . A A .  92 THR HG1  1 1 
       12 43858 1 1  92 THR HG21 H 11.666 -38.533  28.351 1.00 . A A .  92 THR HG21 1 1 
       12 43859 1 1  92 THR HG22 H 12.823 -38.416  27.025 1.00 . A A .  92 THR HG22 1 1 
       12 43860 1 1  92 THR HG23 H 13.063 -39.608  28.302 1.00 . A A .  92 THR HG23 1 1 
       12 43861 1 1  92 THR N    N  9.469 -40.326  25.558 1.00 . A A .  92 THR N    1 1 
       12 43862 1 1  92 THR O    O 11.608 -37.653  24.775 1.00 . A A .  92 THR O    1 1 
       12 43863 1 1  92 THR OG1  O 10.829 -40.984  27.814 1.00 . A A .  92 THR OG1  1 1 
       12 43864 1 1  93 LYS C    C 11.333 -38.090  21.887 1.00 . A A .  93 LYS C    1 1 
       12 43865 1 1  93 LYS CA   C 12.080 -39.252  22.526 1.00 . A A .  93 LYS CA   1 1 
       12 43866 1 1  93 LYS CB   C 12.130 -40.418  21.530 1.00 . A A .  93 LYS CB   1 1 
       12 43867 1 1  93 LYS CD   C 12.530 -42.862  21.113 1.00 . A A .  93 LYS CD   1 1 
       12 43868 1 1  93 LYS CE   C 12.844 -44.215  21.732 1.00 . A A .  93 LYS CE   1 1 
       12 43869 1 1  93 LYS CG   C 12.486 -41.758  22.155 1.00 . A A .  93 LYS CG   1 1 
       12 43870 1 1  93 LYS H    H 11.060 -40.574  23.827 1.00 . A A .  93 LYS H    1 1 
       12 43871 1 1  93 LYS HA   H 13.085 -38.943  22.771 1.00 . A A .  93 LYS HA   1 1 
       12 43872 1 1  93 LYS HB2  H 11.162 -40.514  21.061 1.00 . A A .  93 LYS HB2  1 1 
       12 43873 1 1  93 LYS HB3  H 12.865 -40.194  20.770 1.00 . A A .  93 LYS HB3  1 1 
       12 43874 1 1  93 LYS HD2  H 11.569 -42.919  20.624 1.00 . A A .  93 LYS HD2  1 1 
       12 43875 1 1  93 LYS HD3  H 13.292 -42.624  20.384 1.00 . A A .  93 LYS HD3  1 1 
       12 43876 1 1  93 LYS HE2  H 13.774 -44.140  22.276 1.00 . A A .  93 LYS HE2  1 1 
       12 43877 1 1  93 LYS HE3  H 12.050 -44.482  22.411 1.00 . A A .  93 LYS HE3  1 1 
       12 43878 1 1  93 LYS HG2  H 13.453 -41.682  22.629 1.00 . A A .  93 LYS HG2  1 1 
       12 43879 1 1  93 LYS HG3  H 11.736 -42.006  22.893 1.00 . A A .  93 LYS HG3  1 1 
       12 43880 1 1  93 LYS HZ1  H 12.991 -46.215  21.145 1.00 . A A .  93 LYS HZ1  1 1 
       12 43881 1 1  93 LYS HZ2  H 13.865 -45.145  20.166 1.00 . A A .  93 LYS HZ2  1 1 
       12 43882 1 1  93 LYS HZ3  H 12.179 -45.233  20.028 1.00 . A A .  93 LYS HZ3  1 1 
       12 43883 1 1  93 LYS N    N 11.404 -39.658  23.756 1.00 . A A .  93 LYS N    1 1 
       12 43884 1 1  93 LYS NZ   N 12.976 -45.276  20.697 1.00 . A A .  93 LYS NZ   1 1 
       12 43885 1 1  93 LYS O    O 11.923 -37.068  21.530 1.00 . A A .  93 LYS O    1 1 
       12 43886 1 1  94 THR C    C  9.278 -35.923  21.887 1.00 . A A .  94 THR C    1 1 
       12 43887 1 1  94 THR CA   C  9.141 -37.276  21.186 1.00 . A A .  94 THR CA   1 1 
       12 43888 1 1  94 THR CB   C  7.683 -37.761  21.278 1.00 . A A .  94 THR CB   1 1 
       12 43889 1 1  94 THR CG2  C  6.759 -36.873  20.458 1.00 . A A .  94 THR CG2  1 1 
       12 43890 1 1  94 THR H    H  9.632 -39.110  22.088 1.00 . A A .  94 THR H    1 1 
       12 43891 1 1  94 THR HA   H  9.400 -37.165  20.145 1.00 . A A .  94 THR HA   1 1 
       12 43892 1 1  94 THR HB   H  7.372 -37.732  22.316 1.00 . A A .  94 THR HB   1 1 
       12 43893 1 1  94 THR HG1  H  6.668 -39.364  20.726 1.00 . A A .  94 THR HG1  1 1 
       12 43894 1 1  94 THR HG21 H  6.817 -35.858  20.823 1.00 . A A .  94 THR HG21 1 1 
       12 43895 1 1  94 THR HG22 H  5.744 -37.231  20.544 1.00 . A A .  94 THR HG22 1 1 
       12 43896 1 1  94 THR HG23 H  7.064 -36.900  19.420 1.00 . A A .  94 THR HG23 1 1 
       12 43897 1 1  94 THR N    N 10.023 -38.268  21.774 1.00 . A A .  94 THR N    1 1 
       12 43898 1 1  94 THR O    O  9.508 -34.897  21.240 1.00 . A A .  94 THR O    1 1 
       12 43899 1 1  94 THR OG1  O  7.594 -39.111  20.805 1.00 . A A .  94 THR OG1  1 1 
       12 43900 1 1  95 SER C    C 10.624 -34.078  23.935 1.00 . A A .  95 SER C    1 1 
       12 43901 1 1  95 SER CA   C  9.230 -34.707  23.997 1.00 . A A .  95 SER CA   1 1 
       12 43902 1 1  95 SER CB   C  8.848 -35.008  25.444 1.00 . A A .  95 SER CB   1 1 
       12 43903 1 1  95 SER H    H  9.009 -36.785  23.671 1.00 . A A .  95 SER H    1 1 
       12 43904 1 1  95 SER HA   H  8.516 -34.010  23.584 1.00 . A A .  95 SER HA   1 1 
       12 43905 1 1  95 SER HB2  H  9.591 -35.657  25.884 1.00 . A A .  95 SER HB2  1 1 
       12 43906 1 1  95 SER HB3  H  8.800 -34.084  26.002 1.00 . A A .  95 SER HB3  1 1 
       12 43907 1 1  95 SER HG   H  7.142 -35.401  26.324 1.00 . A A .  95 SER HG   1 1 
       12 43908 1 1  95 SER N    N  9.160 -35.932  23.210 1.00 . A A .  95 SER N    1 1 
       12 43909 1 1  95 SER O    O 10.759 -32.851  23.943 1.00 . A A .  95 SER O    1 1 
       12 43910 1 1  95 SER OG   O  7.584 -35.648  25.506 1.00 . A A .  95 SER OG   1 1 
       12 43911 1 1  96 SER C    C 13.248 -33.588  22.553 1.00 . A A .  96 SER C    1 1 
       12 43912 1 1  96 SER CA   C 13.030 -34.444  23.799 1.00 . A A .  96 SER CA   1 1 
       12 43913 1 1  96 SER CB   C 13.999 -35.628  23.796 1.00 . A A .  96 SER CB   1 1 
       12 43914 1 1  96 SER H    H 11.481 -35.886  23.872 1.00 . A A .  96 SER H    1 1 
       12 43915 1 1  96 SER HA   H 13.218 -33.839  24.674 1.00 . A A .  96 SER HA   1 1 
       12 43916 1 1  96 SER HB2  H 13.763 -36.281  22.969 1.00 . A A .  96 SER HB2  1 1 
       12 43917 1 1  96 SER HB3  H 15.011 -35.264  23.688 1.00 . A A .  96 SER HB3  1 1 
       12 43918 1 1  96 SER HG   H 13.052 -36.821  25.033 1.00 . A A .  96 SER HG   1 1 
       12 43919 1 1  96 SER N    N 11.653 -34.919  23.870 1.00 . A A .  96 SER N    1 1 
       12 43920 1 1  96 SER O    O 13.800 -32.488  22.630 1.00 . A A .  96 SER O    1 1 
       12 43921 1 1  96 SER OG   O 13.906 -36.370  25.002 1.00 . A A .  96 SER OG   1 1 
       12 43922 1 1  97 ILE C    C 12.064 -32.117  20.149 1.00 . A A .  97 ILE C    1 1 
       12 43923 1 1  97 ILE CA   C 12.935 -33.373  20.157 1.00 . A A .  97 ILE CA   1 1 
       12 43924 1 1  97 ILE CB   C 12.567 -34.276  18.955 1.00 . A A .  97 ILE CB   1 1 
       12 43925 1 1  97 ILE CD1  C 13.334 -36.322  17.637 1.00 . A A .  97 ILE CD1  1 1 
       12 43926 1 1  97 ILE CG1  C 13.570 -35.427  18.835 1.00 . A A .  97 ILE CG1  1 1 
       12 43927 1 1  97 ILE CG2  C 12.524 -33.469  17.666 1.00 . A A .  97 ILE CG2  1 1 
       12 43928 1 1  97 ILE H    H 12.369 -34.976  21.416 1.00 . A A .  97 ILE H    1 1 
       12 43929 1 1  97 ILE HA   H 13.968 -33.078  20.054 1.00 . A A .  97 ILE HA   1 1 
       12 43930 1 1  97 ILE HB   H 11.583 -34.683  19.126 1.00 . A A .  97 ILE HB   1 1 
       12 43931 1 1  97 ILE HD11 H 14.139 -37.038  17.557 1.00 . A A .  97 ILE HD11 1 1 
       12 43932 1 1  97 ILE HD12 H 13.301 -35.720  16.742 1.00 . A A .  97 ILE HD12 1 1 
       12 43933 1 1  97 ILE HD13 H 12.397 -36.845  17.756 1.00 . A A .  97 ILE HD13 1 1 
       12 43934 1 1  97 ILE HG12 H 14.566 -35.022  18.752 1.00 . A A .  97 ILE HG12 1 1 
       12 43935 1 1  97 ILE HG13 H 13.511 -36.041  19.724 1.00 . A A .  97 ILE HG13 1 1 
       12 43936 1 1  97 ILE HG21 H 13.495 -33.035  17.481 1.00 . A A .  97 ILE HG21 1 1 
       12 43937 1 1  97 ILE HG22 H 11.791 -32.682  17.758 1.00 . A A .  97 ILE HG22 1 1 
       12 43938 1 1  97 ILE HG23 H 12.257 -34.118  16.844 1.00 . A A .  97 ILE HG23 1 1 
       12 43939 1 1  97 ILE N    N 12.799 -34.092  21.413 1.00 . A A .  97 ILE N    1 1 
       12 43940 1 1  97 ILE O    O 12.523 -31.037  19.776 1.00 . A A .  97 ILE O    1 1 
       12 43941 1 1  98 ALA C    C 10.370 -29.957  21.376 1.00 . A A .  98 ALA C    1 1 
       12 43942 1 1  98 ALA CA   C  9.860 -31.162  20.586 1.00 . A A .  98 ALA CA   1 1 
       12 43943 1 1  98 ALA CB   C  8.527 -31.631  21.145 1.00 . A A .  98 ALA CB   1 1 
       12 43944 1 1  98 ALA H    H 10.532 -33.142  20.925 1.00 . A A .  98 ALA H    1 1 
       12 43945 1 1  98 ALA HA   H  9.704 -30.863  19.560 1.00 . A A .  98 ALA HA   1 1 
       12 43946 1 1  98 ALA HB1  H  8.166 -32.464  20.561 1.00 . A A .  98 ALA HB1  1 1 
       12 43947 1 1  98 ALA HB2  H  7.812 -30.822  21.100 1.00 . A A .  98 ALA HB2  1 1 
       12 43948 1 1  98 ALA HB3  H  8.656 -31.940  22.171 1.00 . A A .  98 ALA HB3  1 1 
       12 43949 1 1  98 ALA N    N 10.818 -32.263  20.590 1.00 . A A .  98 ALA N    1 1 
       12 43950 1 1  98 ALA O    O 10.366 -28.831  20.876 1.00 . A A .  98 ALA O    1 1 
       12 43951 1 1  99 SER C    C 12.524 -28.452  22.908 1.00 . A A .  99 SER C    1 1 
       12 43952 1 1  99 SER CA   C 11.283 -29.133  23.480 1.00 . A A .  99 SER CA   1 1 
       12 43953 1 1  99 SER CB   C 11.580 -29.686  24.878 1.00 . A A .  99 SER CB   1 1 
       12 43954 1 1  99 SER H    H 10.848 -31.131  22.927 1.00 . A A .  99 SER H    1 1 
       12 43955 1 1  99 SER HA   H 10.492 -28.404  23.553 1.00 . A A .  99 SER HA   1 1 
       12 43956 1 1  99 SER HB2  H 10.697 -30.166  25.270 1.00 . A A .  99 SER HB2  1 1 
       12 43957 1 1  99 SER HB3  H 12.382 -30.407  24.814 1.00 . A A .  99 SER HB3  1 1 
       12 43958 1 1  99 SER HG   H 11.789 -27.793  25.367 1.00 . A A .  99 SER HG   1 1 
       12 43959 1 1  99 SER N    N 10.824 -30.203  22.602 1.00 . A A .  99 SER N    1 1 
       12 43960 1 1  99 SER O    O 12.682 -27.235  23.017 1.00 . A A .  99 SER O    1 1 
       12 43961 1 1  99 SER OG   O 11.967 -28.654  25.772 1.00 . A A .  99 SER OG   1 1 
       12 43962 1 1 100 ALA C    C 14.319 -27.844  20.482 1.00 . A A . 100 ALA C    1 1 
       12 43963 1 1 100 ALA CA   C 14.620 -28.688  21.719 1.00 . A A . 100 ALA CA   1 1 
       12 43964 1 1 100 ALA CB   C 15.597 -29.803  21.384 1.00 . A A . 100 ALA CB   1 1 
       12 43965 1 1 100 ALA H    H 13.219 -30.195  22.215 1.00 . A A . 100 ALA H    1 1 
       12 43966 1 1 100 ALA HA   H 15.078 -28.056  22.466 1.00 . A A . 100 ALA HA   1 1 
       12 43967 1 1 100 ALA HB1  H 15.769 -30.407  22.263 1.00 . A A . 100 ALA HB1  1 1 
       12 43968 1 1 100 ALA HB2  H 16.532 -29.375  21.052 1.00 . A A . 100 ALA HB2  1 1 
       12 43969 1 1 100 ALA HB3  H 15.184 -30.419  20.599 1.00 . A A . 100 ALA HB3  1 1 
       12 43970 1 1 100 ALA N    N 13.399 -29.233  22.289 1.00 . A A . 100 ALA N    1 1 
       12 43971 1 1 100 ALA O    O 14.983 -26.836  20.230 1.00 . A A . 100 ALA O    1 1 
       12 43972 1 1 101 MET C    C 12.296 -26.181  18.848 1.00 . A A . 101 MET C    1 1 
       12 43973 1 1 101 MET CA   C 12.912 -27.532  18.517 1.00 . A A . 101 MET CA   1 1 
       12 43974 1 1 101 MET CB   C 11.945 -28.362  17.680 1.00 . A A . 101 MET CB   1 1 
       12 43975 1 1 101 MET CE   C 12.797 -31.264  14.870 1.00 . A A . 101 MET CE   1 1 
       12 43976 1 1 101 MET CG   C 12.640 -29.467  16.920 1.00 . A A . 101 MET CG   1 1 
       12 43977 1 1 101 MET H    H 12.811 -29.063  19.981 1.00 . A A . 101 MET H    1 1 
       12 43978 1 1 101 MET HA   H 13.808 -27.369  17.936 1.00 . A A . 101 MET HA   1 1 
       12 43979 1 1 101 MET HB2  H 11.209 -28.807  18.333 1.00 . A A . 101 MET HB2  1 1 
       12 43980 1 1 101 MET HB3  H 11.447 -27.719  16.968 1.00 . A A . 101 MET HB3  1 1 
       12 43981 1 1 101 MET HE1  H 13.270 -31.936  15.570 1.00 . A A . 101 MET HE1  1 1 
       12 43982 1 1 101 MET HE2  H 13.541 -30.612  14.438 1.00 . A A . 101 MET HE2  1 1 
       12 43983 1 1 101 MET HE3  H 12.318 -31.835  14.089 1.00 . A A . 101 MET HE3  1 1 
       12 43984 1 1 101 MET HG2  H 13.485 -29.049  16.397 1.00 . A A . 101 MET HG2  1 1 
       12 43985 1 1 101 MET HG3  H 12.986 -30.205  17.627 1.00 . A A . 101 MET HG3  1 1 
       12 43986 1 1 101 MET N    N 13.304 -28.252  19.725 1.00 . A A . 101 MET N    1 1 
       12 43987 1 1 101 MET O    O 12.657 -25.170  18.245 1.00 . A A . 101 MET O    1 1 
       12 43988 1 1 101 MET SD   S 11.577 -30.280  15.725 1.00 . A A . 101 MET SD   1 1 
       12 43989 1 1 102 SER C    C 11.796 -23.955  20.762 1.00 . A A . 102 SER C    1 1 
       12 43990 1 1 102 SER CA   C 10.743 -24.914  20.220 1.00 . A A . 102 SER CA   1 1 
       12 43991 1 1 102 SER CB   C  9.662 -25.183  21.269 1.00 . A A . 102 SER CB   1 1 
       12 43992 1 1 102 SER H    H 11.116 -26.999  20.250 1.00 . A A . 102 SER H    1 1 
       12 43993 1 1 102 SER HA   H 10.287 -24.469  19.348 1.00 . A A . 102 SER HA   1 1 
       12 43994 1 1 102 SER HB2  H  9.304 -24.243  21.663 1.00 . A A . 102 SER HB2  1 1 
       12 43995 1 1 102 SER HB3  H  8.841 -25.715  20.811 1.00 . A A . 102 SER HB3  1 1 
       12 43996 1 1 102 SER HG   H  9.460 -26.131  22.972 1.00 . A A . 102 SER HG   1 1 
       12 43997 1 1 102 SER N    N 11.374 -26.160  19.806 1.00 . A A . 102 SER N    1 1 
       12 43998 1 1 102 SER O    O 11.728 -22.743  20.544 1.00 . A A . 102 SER O    1 1 
       12 43999 1 1 102 SER OG   O 10.170 -25.960  22.341 1.00 . A A . 102 SER OG   1 1 
       12 44000 1 1 103 ASN C    C 14.708 -23.139  20.799 1.00 . A A . 103 ASN C    1 1 
       12 44001 1 1 103 ASN CA   C 13.921 -23.763  21.947 1.00 . A A . 103 ASN CA   1 1 
       12 44002 1 1 103 ASN CB   C 14.834 -24.666  22.784 1.00 . A A . 103 ASN CB   1 1 
       12 44003 1 1 103 ASN CG   C 16.211 -24.066  23.014 1.00 . A A . 103 ASN CG   1 1 
       12 44004 1 1 103 ASN H    H 12.742 -25.490  21.618 1.00 . A A . 103 ASN H    1 1 
       12 44005 1 1 103 ASN HA   H 13.536 -22.973  22.575 1.00 . A A . 103 ASN HA   1 1 
       12 44006 1 1 103 ASN HB2  H 14.374 -24.839  23.746 1.00 . A A . 103 ASN HB2  1 1 
       12 44007 1 1 103 ASN HB3  H 14.954 -25.611  22.275 1.00 . A A . 103 ASN HB3  1 1 
       12 44008 1 1 103 ASN HD21 H 16.953 -25.100  21.489 1.00 . A A . 103 ASN HD21 1 1 
       12 44009 1 1 103 ASN HD22 H 18.075 -24.084  22.323 1.00 . A A . 103 ASN HD22 1 1 
       12 44010 1 1 103 ASN N    N 12.784 -24.524  21.444 1.00 . A A . 103 ASN N    1 1 
       12 44011 1 1 103 ASN ND2  N 17.175 -24.455  22.192 1.00 . A A . 103 ASN ND2  1 1 
       12 44012 1 1 103 ASN O    O 15.062 -21.965  20.849 1.00 . A A . 103 ASN O    1 1 
       12 44013 1 1 103 ASN OD1  O 16.410 -23.273  23.933 1.00 . A A . 103 ASN OD1  1 1 
       12 44014 1 1 104 ALA C    C 15.072 -22.286  17.919 1.00 . A A . 104 ALA C    1 1 
       12 44015 1 1 104 ALA CA   C 15.733 -23.479  18.608 1.00 . A A . 104 ALA CA   1 1 
       12 44016 1 1 104 ALA CB   C 15.927 -24.620  17.624 1.00 . A A . 104 ALA CB   1 1 
       12 44017 1 1 104 ALA H    H 14.622 -24.852  19.775 1.00 . A A . 104 ALA H    1 1 
       12 44018 1 1 104 ALA HA   H 16.710 -23.176  18.961 1.00 . A A . 104 ALA HA   1 1 
       12 44019 1 1 104 ALA HB1  H 16.399 -25.453  18.125 1.00 . A A . 104 ALA HB1  1 1 
       12 44020 1 1 104 ALA HB2  H 16.550 -24.289  16.807 1.00 . A A . 104 ALA HB2  1 1 
       12 44021 1 1 104 ALA HB3  H 14.966 -24.929  17.241 1.00 . A A . 104 ALA HB3  1 1 
       12 44022 1 1 104 ALA N    N 14.961 -23.931  19.762 1.00 . A A . 104 ALA N    1 1 
       12 44023 1 1 104 ALA O    O 15.756 -21.386  17.430 1.00 . A A . 104 ALA O    1 1 
       12 44024 1 1 105 PHE C    C 13.232 -19.901  18.197 1.00 . A A . 105 PHE C    1 1 
       12 44025 1 1 105 PHE CA   C 12.998 -21.141  17.343 1.00 . A A . 105 PHE CA   1 1 
       12 44026 1 1 105 PHE CB   C 11.498 -21.442  17.288 1.00 . A A . 105 PHE CB   1 1 
       12 44027 1 1 105 PHE CD1  C 10.813 -21.683  14.892 1.00 . A A . 105 PHE CD1  1 1 
       12 44028 1 1 105 PHE CD2  C 10.931 -23.649  16.232 1.00 . A A . 105 PHE CD2  1 1 
       12 44029 1 1 105 PHE CE1  C 10.413 -22.439  13.809 1.00 . A A . 105 PHE CE1  1 1 
       12 44030 1 1 105 PHE CE2  C 10.533 -24.412  15.151 1.00 . A A . 105 PHE CE2  1 1 
       12 44031 1 1 105 PHE CG   C 11.076 -22.277  16.113 1.00 . A A . 105 PHE CG   1 1 
       12 44032 1 1 105 PHE CZ   C 10.274 -23.806  13.937 1.00 . A A . 105 PHE CZ   1 1 
       12 44033 1 1 105 PHE H    H 13.250 -23.061  18.217 1.00 . A A . 105 PHE H    1 1 
       12 44034 1 1 105 PHE HA   H 13.357 -20.950  16.343 1.00 . A A . 105 PHE HA   1 1 
       12 44035 1 1 105 PHE HB2  H 11.213 -21.970  18.185 1.00 . A A . 105 PHE HB2  1 1 
       12 44036 1 1 105 PHE HB3  H 10.957 -20.508  17.242 1.00 . A A . 105 PHE HB3  1 1 
       12 44037 1 1 105 PHE HD1  H 10.923 -20.614  14.789 1.00 . A A . 105 PHE HD1  1 1 
       12 44038 1 1 105 PHE HD2  H 11.133 -24.123  17.181 1.00 . A A . 105 PHE HD2  1 1 
       12 44039 1 1 105 PHE HE1  H 10.210 -21.962  12.862 1.00 . A A . 105 PHE HE1  1 1 
       12 44040 1 1 105 PHE HE2  H 10.425 -25.482  15.256 1.00 . A A . 105 PHE HE2  1 1 
       12 44041 1 1 105 PHE HZ   H  9.962 -24.401  13.091 1.00 . A A . 105 PHE HZ   1 1 
       12 44042 1 1 105 PHE N    N 13.742 -22.281  17.880 1.00 . A A . 105 PHE N    1 1 
       12 44043 1 1 105 PHE O    O 13.427 -18.797  17.684 1.00 . A A . 105 PHE O    1 1 
       12 44044 1 1 106 LEU C    C 14.862 -18.470  20.381 1.00 . A A . 106 LEU C    1 1 
       12 44045 1 1 106 LEU CA   C 13.430 -19.011  20.454 1.00 . A A . 106 LEU CA   1 1 
       12 44046 1 1 106 LEU CB   C 13.116 -19.500  21.873 1.00 . A A . 106 LEU CB   1 1 
       12 44047 1 1 106 LEU CD1  C 11.555 -20.652  23.456 1.00 . A A . 106 LEU CD1  1 1 
       12 44048 1 1 106 LEU CD2  C 10.695 -18.852  21.964 1.00 . A A . 106 LEU CD2  1 1 
       12 44049 1 1 106 LEU CG   C 11.684 -19.997  22.092 1.00 . A A . 106 LEU CG   1 1 
       12 44050 1 1 106 LEU H    H 13.072 -21.005  19.848 1.00 . A A . 106 LEU H    1 1 
       12 44051 1 1 106 LEU HA   H 12.747 -18.216  20.198 1.00 . A A . 106 LEU HA   1 1 
       12 44052 1 1 106 LEU HB2  H 13.792 -20.307  22.111 1.00 . A A . 106 LEU HB2  1 1 
       12 44053 1 1 106 LEU HB3  H 13.298 -18.687  22.559 1.00 . A A . 106 LEU HB3  1 1 
       12 44054 1 1 106 LEU HD11 H 11.821 -19.940  24.223 1.00 . A A . 106 LEU HD11 1 1 
       12 44055 1 1 106 LEU HD12 H 12.215 -21.504  23.510 1.00 . A A . 106 LEU HD12 1 1 
       12 44056 1 1 106 LEU HD13 H 10.535 -20.975  23.605 1.00 . A A . 106 LEU HD13 1 1 
       12 44057 1 1 106 LEU HD21 H 10.771 -18.422  20.978 1.00 . A A . 106 LEU HD21 1 1 
       12 44058 1 1 106 LEU HD22 H 10.919 -18.099  22.705 1.00 . A A . 106 LEU HD22 1 1 
       12 44059 1 1 106 LEU HD23 H  9.691 -19.222  22.118 1.00 . A A . 106 LEU HD23 1 1 
       12 44060 1 1 106 LEU HG   H 11.442 -20.736  21.340 1.00 . A A . 106 LEU HG   1 1 
       12 44061 1 1 106 LEU N    N 13.226 -20.097  19.505 1.00 . A A . 106 LEU N    1 1 
       12 44062 1 1 106 LEU O    O 15.131 -17.342  20.799 1.00 . A A . 106 LEU O    1 1 
       12 44063 1 1 107 GLN C    C 17.455 -18.191  18.387 1.00 . A A . 107 GLN C    1 1 
       12 44064 1 1 107 GLN CA   C 17.175 -18.869  19.724 1.00 . A A . 107 GLN CA   1 1 
       12 44065 1 1 107 GLN CB   C 18.102 -20.078  19.880 1.00 . A A . 107 GLN CB   1 1 
       12 44066 1 1 107 GLN CD   C 17.967 -20.044  22.414 1.00 . A A . 107 GLN CD   1 1 
       12 44067 1 1 107 GLN CG   C 17.874 -20.877  21.153 1.00 . A A . 107 GLN CG   1 1 
       12 44068 1 1 107 GLN H    H 15.500 -20.155  19.508 1.00 . A A . 107 GLN H    1 1 
       12 44069 1 1 107 GLN HA   H 17.379 -18.167  20.520 1.00 . A A . 107 GLN HA   1 1 
       12 44070 1 1 107 GLN HB2  H 17.956 -20.738  19.039 1.00 . A A . 107 GLN HB2  1 1 
       12 44071 1 1 107 GLN HB3  H 19.126 -19.731  19.878 1.00 . A A . 107 GLN HB3  1 1 
       12 44072 1 1 107 GLN HE21 H 16.662 -21.245  23.308 1.00 . A A . 107 GLN HE21 1 1 
       12 44073 1 1 107 GLN HE22 H 17.255 -19.930  24.263 1.00 . A A . 107 GLN HE22 1 1 
       12 44074 1 1 107 GLN HG2  H 16.892 -21.322  21.110 1.00 . A A . 107 GLN HG2  1 1 
       12 44075 1 1 107 GLN HG3  H 18.618 -21.661  21.204 1.00 . A A . 107 GLN HG3  1 1 
       12 44076 1 1 107 GLN N    N 15.775 -19.271  19.835 1.00 . A A . 107 GLN N    1 1 
       12 44077 1 1 107 GLN NE2  N 17.220 -20.443  23.430 1.00 . A A . 107 GLN NE2  1 1 
       12 44078 1 1 107 GLN O    O 18.385 -17.394  18.269 1.00 . A A . 107 GLN O    1 1 
       12 44079 1 1 107 GLN OE1  O 18.700 -19.054  22.476 1.00 . A A . 107 GLN OE1  1 1 
       12 44080 1 1 108 THR C    C 16.068 -16.659  15.871 1.00 . A A . 108 THR C    1 1 
       12 44081 1 1 108 THR CA   C 16.863 -17.947  16.051 1.00 . A A . 108 THR CA   1 1 
       12 44082 1 1 108 THR CB   C 16.478 -18.955  14.953 1.00 . A A . 108 THR CB   1 1 
       12 44083 1 1 108 THR CG2  C 17.622 -19.922  14.682 1.00 . A A . 108 THR CG2  1 1 
       12 44084 1 1 108 THR H    H 15.923 -19.140  17.522 1.00 . A A . 108 THR H    1 1 
       12 44085 1 1 108 THR HA   H 17.915 -17.722  15.945 1.00 . A A . 108 THR HA   1 1 
       12 44086 1 1 108 THR HB   H 16.267 -18.408  14.044 1.00 . A A . 108 THR HB   1 1 
       12 44087 1 1 108 THR HG1  H 15.557 -20.451  15.861 1.00 . A A . 108 THR HG1  1 1 
       12 44088 1 1 108 THR HG21 H 17.869 -20.452  15.589 1.00 . A A . 108 THR HG21 1 1 
       12 44089 1 1 108 THR HG22 H 18.487 -19.368  14.341 1.00 . A A . 108 THR HG22 1 1 
       12 44090 1 1 108 THR HG23 H 17.324 -20.628  13.922 1.00 . A A . 108 THR HG23 1 1 
       12 44091 1 1 108 THR N    N 16.662 -18.513  17.375 1.00 . A A . 108 THR N    1 1 
       12 44092 1 1 108 THR O    O 16.644 -15.582  15.717 1.00 . A A . 108 THR O    1 1 
       12 44093 1 1 108 THR OG1  O 15.301 -19.676  15.343 1.00 . A A . 108 THR OG1  1 1 
       12 44094 1 1 109 THR C    C 13.570 -15.012  17.118 1.00 . A A . 109 THR C    1 1 
       12 44095 1 1 109 THR CA   C 13.888 -15.613  15.758 1.00 . A A . 109 THR CA   1 1 
       12 44096 1 1 109 THR CB   C 12.578 -15.994  15.054 1.00 . A A . 109 THR CB   1 1 
       12 44097 1 1 109 THR CG2  C 12.816 -16.264  13.577 1.00 . A A . 109 THR CG2  1 1 
       12 44098 1 1 109 THR H    H 14.345 -17.659  16.017 1.00 . A A . 109 THR H    1 1 
       12 44099 1 1 109 THR HA   H 14.401 -14.879  15.155 1.00 . A A . 109 THR HA   1 1 
       12 44100 1 1 109 THR HB   H 11.882 -15.173  15.149 1.00 . A A . 109 THR HB   1 1 
       12 44101 1 1 109 THR HG1  H 11.164 -17.353  15.285 1.00 . A A . 109 THR HG1  1 1 
       12 44102 1 1 109 THR HG21 H 11.883 -16.530  13.104 1.00 . A A . 109 THR HG21 1 1 
       12 44103 1 1 109 THR HG22 H 13.519 -17.076  13.470 1.00 . A A . 109 THR HG22 1 1 
       12 44104 1 1 109 THR HG23 H 13.218 -15.376  13.109 1.00 . A A . 109 THR HG23 1 1 
       12 44105 1 1 109 THR N    N 14.751 -16.770  15.900 1.00 . A A . 109 THR N    1 1 
       12 44106 1 1 109 THR O    O 13.670 -13.799  17.319 1.00 . A A . 109 THR O    1 1 
       12 44107 1 1 109 THR OG1  O 12.021 -17.157  15.676 1.00 . A A . 109 THR OG1  1 1 
       12 44108 1 1 110 GLY C    C 11.420 -15.862  19.712 1.00 . A A . 110 GLY C    1 1 
       12 44109 1 1 110 GLY CA   C 12.826 -15.427  19.374 1.00 . A A . 110 GLY CA   1 1 
       12 44110 1 1 110 GLY H    H 13.187 -16.835  17.837 1.00 . A A . 110 GLY H    1 1 
       12 44111 1 1 110 GLY HA2  H 13.510 -15.843  20.098 1.00 . A A . 110 GLY HA2  1 1 
       12 44112 1 1 110 GLY HA3  H 12.881 -14.351  19.412 1.00 . A A . 110 GLY HA3  1 1 
       12 44113 1 1 110 GLY N    N 13.206 -15.874  18.053 1.00 . A A . 110 GLY N    1 1 
       12 44114 1 1 110 GLY O    O 10.889 -15.525  20.769 1.00 . A A . 110 GLY O    1 1 
       12 44115 1 1 111 VAL C    C  9.279 -18.391  18.165 1.00 . A A . 111 VAL C    1 1 
       12 44116 1 1 111 VAL CA   C  9.473 -17.123  18.993 1.00 . A A . 111 VAL CA   1 1 
       12 44117 1 1 111 VAL CB   C  8.407 -16.071  18.606 1.00 . A A . 111 VAL CB   1 1 
       12 44118 1 1 111 VAL CG1  C  8.426 -15.797  17.110 1.00 . A A . 111 VAL CG1  1 1 
       12 44119 1 1 111 VAL CG2  C  7.024 -16.509  19.061 1.00 . A A . 111 VAL CG2  1 1 
       12 44120 1 1 111 VAL H    H 11.296 -16.836  17.973 1.00 . A A . 111 VAL H    1 1 
       12 44121 1 1 111 VAL HA   H  9.351 -17.365  20.038 1.00 . A A . 111 VAL HA   1 1 
       12 44122 1 1 111 VAL HB   H  8.650 -15.150  19.115 1.00 . A A . 111 VAL HB   1 1 
       12 44123 1 1 111 VAL HG11 H  9.404 -15.441  16.822 1.00 . A A . 111 VAL HG11 1 1 
       12 44124 1 1 111 VAL HG12 H  7.685 -15.050  16.868 1.00 . A A . 111 VAL HG12 1 1 
       12 44125 1 1 111 VAL HG13 H  8.206 -16.711  16.577 1.00 . A A . 111 VAL HG13 1 1 
       12 44126 1 1 111 VAL HG21 H  6.766 -17.440  18.581 1.00 . A A . 111 VAL HG21 1 1 
       12 44127 1 1 111 VAL HG22 H  6.299 -15.752  18.794 1.00 . A A . 111 VAL HG22 1 1 
       12 44128 1 1 111 VAL HG23 H  7.025 -16.644  20.132 1.00 . A A . 111 VAL HG23 1 1 
       12 44129 1 1 111 VAL N    N 10.818 -16.613  18.802 1.00 . A A . 111 VAL N    1 1 
       12 44130 1 1 111 VAL O    O  9.894 -18.555  17.112 1.00 . A A . 111 VAL O    1 1 
       12 44131 1 1 112 VAL C    C  6.799 -20.444  17.263 1.00 . A A . 112 VAL C    1 1 
       12 44132 1 1 112 VAL CA   C  8.159 -20.528  17.955 1.00 . A A . 112 VAL CA   1 1 
       12 44133 1 1 112 VAL CB   C  8.238 -21.746  18.911 1.00 . A A . 112 VAL CB   1 1 
       12 44134 1 1 112 VAL CG1  C  7.559 -21.452  20.241 1.00 . A A . 112 VAL CG1  1 1 
       12 44135 1 1 112 VAL CG2  C  7.646 -22.992  18.264 1.00 . A A . 112 VAL CG2  1 1 
       12 44136 1 1 112 VAL H    H  7.991 -19.104  19.501 1.00 . A A . 112 VAL H    1 1 
       12 44137 1 1 112 VAL HA   H  8.917 -20.651  17.194 1.00 . A A . 112 VAL HA   1 1 
       12 44138 1 1 112 VAL HB   H  9.281 -21.940  19.112 1.00 . A A . 112 VAL HB   1 1 
       12 44139 1 1 112 VAL HG11 H  6.554 -21.101  20.064 1.00 . A A . 112 VAL HG11 1 1 
       12 44140 1 1 112 VAL HG12 H  8.121 -20.693  20.770 1.00 . A A . 112 VAL HG12 1 1 
       12 44141 1 1 112 VAL HG13 H  7.527 -22.353  20.835 1.00 . A A . 112 VAL HG13 1 1 
       12 44142 1 1 112 VAL HG21 H  7.724 -23.824  18.947 1.00 . A A . 112 VAL HG21 1 1 
       12 44143 1 1 112 VAL HG22 H  8.190 -23.220  17.358 1.00 . A A . 112 VAL HG22 1 1 
       12 44144 1 1 112 VAL HG23 H  6.609 -22.815  18.027 1.00 . A A . 112 VAL HG23 1 1 
       12 44145 1 1 112 VAL N    N  8.445 -19.288  18.655 1.00 . A A . 112 VAL N    1 1 
       12 44146 1 1 112 VAL O    O  5.783 -20.165  17.900 1.00 . A A . 112 VAL O    1 1 
       12 44147 1 1 113 ASN C    C  4.449 -21.359  15.523 1.00 . A A . 113 ASN C    1 1 
       12 44148 1 1 113 ASN CA   C  5.621 -20.472  15.107 1.00 . A A . 113 ASN CA   1 1 
       12 44149 1 1 113 ASN CB   C  5.949 -20.723  13.627 1.00 . A A . 113 ASN CB   1 1 
       12 44150 1 1 113 ASN CG   C  7.021 -19.790  13.083 1.00 . A A . 113 ASN CG   1 1 
       12 44151 1 1 113 ASN H    H  7.642 -20.954  15.525 1.00 . A A . 113 ASN H    1 1 
       12 44152 1 1 113 ASN HA   H  5.319 -19.442  15.218 1.00 . A A . 113 ASN HA   1 1 
       12 44153 1 1 113 ASN HB2  H  6.298 -21.739  13.512 1.00 . A A . 113 ASN HB2  1 1 
       12 44154 1 1 113 ASN HB3  H  5.052 -20.590  13.041 1.00 . A A . 113 ASN HB3  1 1 
       12 44155 1 1 113 ASN HD21 H  6.050 -19.634  11.354 1.00 . A A . 113 ASN HD21 1 1 
       12 44156 1 1 113 ASN HD22 H  7.517 -18.735  11.479 1.00 . A A . 113 ASN HD22 1 1 
       12 44157 1 1 113 ASN N    N  6.806 -20.672  15.949 1.00 . A A . 113 ASN N    1 1 
       12 44158 1 1 113 ASN ND2  N  6.849 -19.345  11.848 1.00 . A A . 113 ASN ND2  1 1 
       12 44159 1 1 113 ASN O    O  3.300 -20.986  15.291 1.00 . A A . 113 ASN O    1 1 
       12 44160 1 1 113 ASN OD1  O  7.987 -19.460  13.769 1.00 . A A . 113 ASN OD1  1 1 
       12 44161 1 1 114 GLN C    C  3.579 -24.752  15.764 1.00 . A A . 114 GLN C    1 1 
       12 44162 1 1 114 GLN CA   C  3.786 -23.502  16.652 1.00 . A A . 114 GLN CA   1 1 
       12 44163 1 1 114 GLN CB   C  2.443 -22.848  17.033 1.00 . A A . 114 GLN CB   1 1 
       12 44164 1 1 114 GLN CD   C -0.019 -23.156  17.530 1.00 . A A . 114 GLN CD   1 1 
       12 44165 1 1 114 GLN CG   C  1.314 -23.837  17.276 1.00 . A A . 114 GLN CG   1 1 
       12 44166 1 1 114 GLN H    H  5.717 -22.758  16.179 1.00 . A A . 114 GLN H    1 1 
       12 44167 1 1 114 GLN HA   H  4.231 -23.862  17.571 1.00 . A A . 114 GLN HA   1 1 
       12 44168 1 1 114 GLN HB2  H  2.583 -22.274  17.936 1.00 . A A . 114 GLN HB2  1 1 
       12 44169 1 1 114 GLN HB3  H  2.144 -22.179  16.242 1.00 . A A . 114 GLN HB3  1 1 
       12 44170 1 1 114 GLN HE21 H  0.532 -21.583  16.448 1.00 . A A . 114 GLN HE21 1 1 
       12 44171 1 1 114 GLN HE22 H -1.048 -21.504  17.139 1.00 . A A . 114 GLN HE22 1 1 
       12 44172 1 1 114 GLN HG2  H  1.215 -24.474  16.409 1.00 . A A . 114 GLN HG2  1 1 
       12 44173 1 1 114 GLN HG3  H  1.562 -24.440  18.137 1.00 . A A . 114 GLN HG3  1 1 
       12 44174 1 1 114 GLN N    N  4.768 -22.534  16.104 1.00 . A A . 114 GLN N    1 1 
       12 44175 1 1 114 GLN NE2  N -0.196 -21.963  16.984 1.00 . A A . 114 GLN NE2  1 1 
       12 44176 1 1 114 GLN O    O  3.990 -25.838  16.173 1.00 . A A . 114 GLN O    1 1 
       12 44177 1 1 114 GLN OE1  O -0.883 -23.700  18.213 1.00 . A A . 114 GLN OE1  1 1 
       12 44178 1 1 115 PRO C    C  3.752 -26.801  13.495 1.00 . A A . 115 PRO C    1 1 
       12 44179 1 1 115 PRO CA   C  2.593 -25.844  13.756 1.00 . A A . 115 PRO CA   1 1 
       12 44180 1 1 115 PRO CB   C  2.082 -25.262  12.434 1.00 . A A . 115 PRO CB   1 1 
       12 44181 1 1 115 PRO CD   C  2.642 -23.410  13.816 1.00 . A A . 115 PRO CD   1 1 
       12 44182 1 1 115 PRO CG   C  1.676 -23.873  12.766 1.00 . A A . 115 PRO CG   1 1 
       12 44183 1 1 115 PRO HA   H  1.793 -26.385  14.239 1.00 . A A . 115 PRO HA   1 1 
       12 44184 1 1 115 PRO HB2  H  2.877 -25.278  11.701 1.00 . A A . 115 PRO HB2  1 1 
       12 44185 1 1 115 PRO HB3  H  1.246 -25.845  12.081 1.00 . A A . 115 PRO HB3  1 1 
       12 44186 1 1 115 PRO HD2  H  3.521 -22.983  13.357 1.00 . A A . 115 PRO HD2  1 1 
       12 44187 1 1 115 PRO HD3  H  2.171 -22.695  14.471 1.00 . A A . 115 PRO HD3  1 1 
       12 44188 1 1 115 PRO HG2  H  1.747 -23.247  11.888 1.00 . A A . 115 PRO HG2  1 1 
       12 44189 1 1 115 PRO HG3  H  0.667 -23.865  13.153 1.00 . A A . 115 PRO HG3  1 1 
       12 44190 1 1 115 PRO N    N  2.979 -24.652  14.542 1.00 . A A . 115 PRO N    1 1 
       12 44191 1 1 115 PRO O    O  3.559 -28.012  13.408 1.00 . A A . 115 PRO O    1 1 
       12 44192 1 1 116 PHE C    C  6.333 -28.112  14.202 1.00 . A A . 116 PHE C    1 1 
       12 44193 1 1 116 PHE CA   C  6.149 -27.039  13.128 1.00 . A A . 116 PHE CA   1 1 
       12 44194 1 1 116 PHE CB   C  7.377 -26.122  13.080 1.00 . A A . 116 PHE CB   1 1 
       12 44195 1 1 116 PHE CD1  C  9.473 -27.420  13.585 1.00 . A A . 116 PHE CD1  1 1 
       12 44196 1 1 116 PHE CD2  C  9.022 -26.828  11.319 1.00 . A A . 116 PHE CD2  1 1 
       12 44197 1 1 116 PHE CE1  C 10.646 -28.036  13.194 1.00 . A A . 116 PHE CE1  1 1 
       12 44198 1 1 116 PHE CE2  C 10.194 -27.445  10.923 1.00 . A A . 116 PHE CE2  1 1 
       12 44199 1 1 116 PHE CG   C  8.648 -26.808  12.654 1.00 . A A . 116 PHE CG   1 1 
       12 44200 1 1 116 PHE CZ   C 11.007 -28.049  11.861 1.00 . A A . 116 PHE CZ   1 1 
       12 44201 1 1 116 PHE H    H  5.038 -25.277  13.486 1.00 . A A . 116 PHE H    1 1 
       12 44202 1 1 116 PHE HA   H  6.029 -27.521  12.169 1.00 . A A . 116 PHE HA   1 1 
       12 44203 1 1 116 PHE HB2  H  7.187 -25.320  12.385 1.00 . A A . 116 PHE HB2  1 1 
       12 44204 1 1 116 PHE HB3  H  7.540 -25.705  14.065 1.00 . A A . 116 PHE HB3  1 1 
       12 44205 1 1 116 PHE HD1  H  9.190 -27.412  14.627 1.00 . A A . 116 PHE HD1  1 1 
       12 44206 1 1 116 PHE HD2  H  8.388 -26.356  10.584 1.00 . A A . 116 PHE HD2  1 1 
       12 44207 1 1 116 PHE HE1  H 11.279 -28.507  13.932 1.00 . A A . 116 PHE HE1  1 1 
       12 44208 1 1 116 PHE HE2  H 10.473 -27.455   9.880 1.00 . A A . 116 PHE HE2  1 1 
       12 44209 1 1 116 PHE HZ   H 11.923 -28.529  11.554 1.00 . A A . 116 PHE HZ   1 1 
       12 44210 1 1 116 PHE N    N  4.954 -26.247  13.387 1.00 . A A . 116 PHE N    1 1 
       12 44211 1 1 116 PHE O    O  6.596 -29.269  13.893 1.00 . A A . 116 PHE O    1 1 
       12 44212 1 1 117 ILE C    C  5.351 -29.726  16.636 1.00 . A A . 117 ILE C    1 1 
       12 44213 1 1 117 ILE CA   C  6.400 -28.618  16.585 1.00 . A A . 117 ILE CA   1 1 
       12 44214 1 1 117 ILE CB   C  6.387 -27.848  17.926 1.00 . A A . 117 ILE CB   1 1 
       12 44215 1 1 117 ILE CD1  C  8.723 -26.873  17.574 1.00 . A A . 117 ILE CD1  1 1 
       12 44216 1 1 117 ILE CG1  C  7.259 -26.590  17.841 1.00 . A A . 117 ILE CG1  1 1 
       12 44217 1 1 117 ILE CG2  C  6.865 -28.744  19.065 1.00 . A A . 117 ILE CG2  1 1 
       12 44218 1 1 117 ILE H    H  5.830 -26.816  15.634 1.00 . A A . 117 ILE H    1 1 
       12 44219 1 1 117 ILE HA   H  7.377 -29.061  16.455 1.00 . A A . 117 ILE HA   1 1 
       12 44220 1 1 117 ILE HB   H  5.368 -27.557  18.137 1.00 . A A . 117 ILE HB   1 1 
       12 44221 1 1 117 ILE HD11 H  8.822 -27.412  16.644 1.00 . A A . 117 ILE HD11 1 1 
       12 44222 1 1 117 ILE HD12 H  9.127 -27.469  18.380 1.00 . A A . 117 ILE HD12 1 1 
       12 44223 1 1 117 ILE HD13 H  9.265 -25.941  17.510 1.00 . A A . 117 ILE HD13 1 1 
       12 44224 1 1 117 ILE HG12 H  6.894 -25.961  17.040 1.00 . A A . 117 ILE HG12 1 1 
       12 44225 1 1 117 ILE HG13 H  7.189 -26.048  18.774 1.00 . A A . 117 ILE HG13 1 1 
       12 44226 1 1 117 ILE HG21 H  7.880 -29.061  18.871 1.00 . A A . 117 ILE HG21 1 1 
       12 44227 1 1 117 ILE HG22 H  6.225 -29.612  19.136 1.00 . A A . 117 ILE HG22 1 1 
       12 44228 1 1 117 ILE HG23 H  6.831 -28.195  19.994 1.00 . A A . 117 ILE HG23 1 1 
       12 44229 1 1 117 ILE N    N  6.153 -27.723  15.458 1.00 . A A . 117 ILE N    1 1 
       12 44230 1 1 117 ILE O    O  5.646 -30.862  17.015 1.00 . A A . 117 ILE O    1 1 
       12 44231 1 1 118 ASN C    C  3.279 -31.523  15.383 1.00 . A A . 118 ASN C    1 1 
       12 44232 1 1 118 ASN CA   C  3.015 -30.325  16.278 1.00 . A A . 118 ASN CA   1 1 
       12 44233 1 1 118 ASN CB   C  1.714 -29.648  15.835 1.00 . A A . 118 ASN CB   1 1 
       12 44234 1 1 118 ASN CG   C  1.304 -28.491  16.724 1.00 . A A . 118 ASN CG   1 1 
       12 44235 1 1 118 ASN H    H  3.986 -28.496  15.860 1.00 . A A . 118 ASN H    1 1 
       12 44236 1 1 118 ASN HA   H  2.909 -30.662  17.297 1.00 . A A . 118 ASN HA   1 1 
       12 44237 1 1 118 ASN HB2  H  1.839 -29.273  14.831 1.00 . A A . 118 ASN HB2  1 1 
       12 44238 1 1 118 ASN HB3  H  0.918 -30.380  15.841 1.00 . A A . 118 ASN HB3  1 1 
       12 44239 1 1 118 ASN HD21 H  0.408 -27.613  15.186 1.00 . A A . 118 ASN HD21 1 1 
       12 44240 1 1 118 ASN HD22 H  0.321 -26.769  16.693 1.00 . A A . 118 ASN HD22 1 1 
       12 44241 1 1 118 ASN N    N  4.133 -29.391  16.224 1.00 . A A . 118 ASN N    1 1 
       12 44242 1 1 118 ASN ND2  N  0.613 -27.524  16.144 1.00 . A A . 118 ASN ND2  1 1 
       12 44243 1 1 118 ASN O    O  3.147 -32.670  15.808 1.00 . A A . 118 ASN O    1 1 
       12 44244 1 1 118 ASN OD1  O  1.598 -28.468  17.919 1.00 . A A . 118 ASN OD1  1 1 
       12 44245 1 1 119 GLU C    C  4.994 -33.240  13.500 1.00 . A A . 119 GLU C    1 1 
       12 44246 1 1 119 GLU CA   C  3.853 -32.286  13.150 1.00 . A A . 119 GLU CA   1 1 
       12 44247 1 1 119 GLU CB   C  4.103 -31.656  11.781 1.00 . A A . 119 GLU CB   1 1 
       12 44248 1 1 119 GLU CD   C  1.629 -31.468  11.267 1.00 . A A . 119 GLU CD   1 1 
       12 44249 1 1 119 GLU CG   C  2.969 -30.756  11.309 1.00 . A A . 119 GLU CG   1 1 
       12 44250 1 1 119 GLU H    H  3.877 -30.312  13.910 1.00 . A A . 119 GLU H    1 1 
       12 44251 1 1 119 GLU HA   H  2.934 -32.846  13.110 1.00 . A A . 119 GLU HA   1 1 
       12 44252 1 1 119 GLU HB2  H  5.007 -31.067  11.830 1.00 . A A . 119 GLU HB2  1 1 
       12 44253 1 1 119 GLU HB3  H  4.237 -32.444  11.058 1.00 . A A . 119 GLU HB3  1 1 
       12 44254 1 1 119 GLU HG2  H  2.890 -29.917  11.983 1.00 . A A . 119 GLU HG2  1 1 
       12 44255 1 1 119 GLU HG3  H  3.200 -30.398  10.316 1.00 . A A . 119 GLU HG3  1 1 
       12 44256 1 1 119 GLU N    N  3.687 -31.246  14.153 1.00 . A A . 119 GLU N    1 1 
       12 44257 1 1 119 GLU O    O  4.938 -34.430  13.179 1.00 . A A . 119 GLU O    1 1 
       12 44258 1 1 119 GLU OE1  O  1.507 -32.469  10.528 1.00 . A A . 119 GLU OE1  1 1 
       12 44259 1 1 119 GLU OE2  O  0.693 -31.019  11.962 1.00 . A A . 119 GLU OE2  1 1 
       12 44260 1 1 120 ILE C    C  6.833 -34.702  15.398 1.00 . A A . 120 ILE C    1 1 
       12 44261 1 1 120 ILE CA   C  7.196 -33.511  14.514 1.00 . A A . 120 ILE CA   1 1 
       12 44262 1 1 120 ILE CB   C  8.273 -32.662  15.231 1.00 . A A . 120 ILE CB   1 1 
       12 44263 1 1 120 ILE CD1  C  9.023 -31.721  12.981 1.00 . A A . 120 ILE CD1  1 1 
       12 44264 1 1 120 ILE CG1  C  8.619 -31.419  14.407 1.00 . A A . 120 ILE CG1  1 1 
       12 44265 1 1 120 ILE CG2  C  9.527 -33.486  15.486 1.00 . A A . 120 ILE CG2  1 1 
       12 44266 1 1 120 ILE H    H  5.983 -31.772  14.423 1.00 . A A . 120 ILE H    1 1 
       12 44267 1 1 120 ILE HA   H  7.622 -33.882  13.594 1.00 . A A . 120 ILE HA   1 1 
       12 44268 1 1 120 ILE HB   H  7.878 -32.351  16.186 1.00 . A A . 120 ILE HB   1 1 
       12 44269 1 1 120 ILE HD11 H  9.357 -30.812  12.502 1.00 . A A . 120 ILE HD11 1 1 
       12 44270 1 1 120 ILE HD12 H  8.175 -32.119  12.443 1.00 . A A . 120 ILE HD12 1 1 
       12 44271 1 1 120 ILE HD13 H  9.822 -32.446  12.979 1.00 . A A . 120 ILE HD13 1 1 
       12 44272 1 1 120 ILE HG12 H  7.761 -30.766  14.377 1.00 . A A . 120 ILE HG12 1 1 
       12 44273 1 1 120 ILE HG13 H  9.440 -30.901  14.881 1.00 . A A . 120 ILE HG13 1 1 
       12 44274 1 1 120 ILE HG21 H  9.946 -33.804  14.542 1.00 . A A . 120 ILE HG21 1 1 
       12 44275 1 1 120 ILE HG22 H  9.275 -34.353  16.079 1.00 . A A . 120 ILE HG22 1 1 
       12 44276 1 1 120 ILE HG23 H 10.252 -32.885  16.016 1.00 . A A . 120 ILE HG23 1 1 
       12 44277 1 1 120 ILE N    N  6.016 -32.719  14.168 1.00 . A A . 120 ILE N    1 1 
       12 44278 1 1 120 ILE O    O  7.410 -35.784  15.264 1.00 . A A . 120 ILE O    1 1 
       12 44279 1 1 121 THR C    C  4.929 -36.785  16.442 1.00 . A A . 121 THR C    1 1 
       12 44280 1 1 121 THR CA   C  5.452 -35.568  17.205 1.00 . A A . 121 THR CA   1 1 
       12 44281 1 1 121 THR CB   C  4.369 -35.073  18.190 1.00 . A A . 121 THR CB   1 1 
       12 44282 1 1 121 THR CG2  C  4.881 -33.892  19.005 1.00 . A A . 121 THR CG2  1 1 
       12 44283 1 1 121 THR H    H  5.406 -33.642  16.317 1.00 . A A . 121 THR H    1 1 
       12 44284 1 1 121 THR HA   H  6.321 -35.861  17.776 1.00 . A A . 121 THR HA   1 1 
       12 44285 1 1 121 THR HB   H  4.129 -35.878  18.868 1.00 . A A . 121 THR HB   1 1 
       12 44286 1 1 121 THR HG1  H  3.328 -33.850  17.021 1.00 . A A . 121 THR HG1  1 1 
       12 44287 1 1 121 THR HG21 H  5.144 -33.082  18.341 1.00 . A A . 121 THR HG21 1 1 
       12 44288 1 1 121 THR HG22 H  5.754 -34.194  19.566 1.00 . A A . 121 THR HG22 1 1 
       12 44289 1 1 121 THR HG23 H  4.110 -33.565  19.687 1.00 . A A . 121 THR HG23 1 1 
       12 44290 1 1 121 THR N    N  5.859 -34.512  16.283 1.00 . A A . 121 THR N    1 1 
       12 44291 1 1 121 THR O    O  5.159 -37.930  16.834 1.00 . A A . 121 THR O    1 1 
       12 44292 1 1 121 THR OG1  O  3.181 -34.690  17.482 1.00 . A A . 121 THR OG1  1 1 
       12 44293 1 1 122 GLN C    C  4.777 -38.327  13.759 1.00 . A A . 122 GLN C    1 1 
       12 44294 1 1 122 GLN CA   C  3.680 -37.569  14.506 1.00 . A A . 122 GLN CA   1 1 
       12 44295 1 1 122 GLN CB   C  2.678 -36.959  13.523 1.00 . A A . 122 GLN CB   1 1 
       12 44296 1 1 122 GLN CD   C  0.596 -35.508  13.274 1.00 . A A . 122 GLN CD   1 1 
       12 44297 1 1 122 GLN CG   C  1.486 -36.307  14.214 1.00 . A A . 122 GLN CG   1 1 
       12 44298 1 1 122 GLN H    H  4.142 -35.585  15.060 1.00 . A A . 122 GLN H    1 1 
       12 44299 1 1 122 GLN HA   H  3.163 -38.258  15.156 1.00 . A A . 122 GLN HA   1 1 
       12 44300 1 1 122 GLN HB2  H  3.183 -36.210  12.932 1.00 . A A . 122 GLN HB2  1 1 
       12 44301 1 1 122 GLN HB3  H  2.309 -37.736  12.871 1.00 . A A . 122 GLN HB3  1 1 
       12 44302 1 1 122 GLN HE21 H  2.159 -34.960  12.180 1.00 . A A . 122 GLN HE21 1 1 
       12 44303 1 1 122 GLN HE22 H  0.633 -34.344  11.661 1.00 . A A . 122 GLN HE22 1 1 
       12 44304 1 1 122 GLN HG2  H  0.889 -37.081  14.672 1.00 . A A . 122 GLN HG2  1 1 
       12 44305 1 1 122 GLN HG3  H  1.855 -35.645  14.984 1.00 . A A . 122 GLN HG3  1 1 
       12 44306 1 1 122 GLN N    N  4.255 -36.520  15.331 1.00 . A A . 122 GLN N    1 1 
       12 44307 1 1 122 GLN NE2  N  1.190 -34.880  12.270 1.00 . A A . 122 GLN NE2  1 1 
       12 44308 1 1 122 GLN O    O  4.662 -39.530  13.527 1.00 . A A . 122 GLN O    1 1 
       12 44309 1 1 122 GLN OE1  O -0.618 -35.435  13.471 1.00 . A A . 122 GLN OE1  1 1 
       12 44310 1 1 123 LEU C    C  7.648 -39.276  13.609 1.00 . A A . 123 LEU C    1 1 
       12 44311 1 1 123 LEU CA   C  6.983 -38.228  12.723 1.00 . A A . 123 LEU CA   1 1 
       12 44312 1 1 123 LEU CB   C  8.011 -37.163  12.324 1.00 . A A . 123 LEU CB   1 1 
       12 44313 1 1 123 LEU CD1  C  8.622 -35.120  11.009 1.00 . A A . 123 LEU CD1  1 1 
       12 44314 1 1 123 LEU CD2  C  7.298 -36.940   9.930 1.00 . A A . 123 LEU CD2  1 1 
       12 44315 1 1 123 LEU CG   C  7.565 -36.192  11.228 1.00 . A A . 123 LEU CG   1 1 
       12 44316 1 1 123 LEU H    H  5.871 -36.661  13.614 1.00 . A A . 123 LEU H    1 1 
       12 44317 1 1 123 LEU HA   H  6.612 -38.711  11.830 1.00 . A A . 123 LEU HA   1 1 
       12 44318 1 1 123 LEU HB2  H  8.258 -36.588  13.204 1.00 . A A . 123 LEU HB2  1 1 
       12 44319 1 1 123 LEU HB3  H  8.903 -37.667  11.983 1.00 . A A . 123 LEU HB3  1 1 
       12 44320 1 1 123 LEU HD11 H  8.795 -34.591  11.934 1.00 . A A . 123 LEU HD11 1 1 
       12 44321 1 1 123 LEU HD12 H  8.279 -34.426  10.256 1.00 . A A . 123 LEU HD12 1 1 
       12 44322 1 1 123 LEU HD13 H  9.541 -35.583  10.681 1.00 . A A . 123 LEU HD13 1 1 
       12 44323 1 1 123 LEU HD21 H  8.176 -37.504   9.652 1.00 . A A . 123 LEU HD21 1 1 
       12 44324 1 1 123 LEU HD22 H  7.063 -36.233   9.149 1.00 . A A . 123 LEU HD22 1 1 
       12 44325 1 1 123 LEU HD23 H  6.465 -37.613  10.068 1.00 . A A . 123 LEU HD23 1 1 
       12 44326 1 1 123 LEU HG   H  6.650 -35.706  11.532 1.00 . A A . 123 LEU HG   1 1 
       12 44327 1 1 123 LEU N    N  5.845 -37.618  13.407 1.00 . A A . 123 LEU N    1 1 
       12 44328 1 1 123 LEU O    O  7.860 -40.417  13.192 1.00 . A A . 123 LEU O    1 1 
       12 44329 1 1 124 VAL C    C  7.763 -41.022  16.059 1.00 . A A . 124 VAL C    1 1 
       12 44330 1 1 124 VAL CA   C  8.624 -39.792  15.776 1.00 . A A . 124 VAL CA   1 1 
       12 44331 1 1 124 VAL CB   C  8.945 -39.075  17.108 1.00 . A A . 124 VAL CB   1 1 
       12 44332 1 1 124 VAL CG1  C  9.729 -39.988  18.043 1.00 . A A . 124 VAL CG1  1 1 
       12 44333 1 1 124 VAL CG2  C  9.715 -37.788  16.850 1.00 . A A . 124 VAL CG2  1 1 
       12 44334 1 1 124 VAL H    H  7.730 -37.981  15.129 1.00 . A A . 124 VAL H    1 1 
       12 44335 1 1 124 VAL HA   H  9.555 -40.109  15.328 1.00 . A A . 124 VAL HA   1 1 
       12 44336 1 1 124 VAL HB   H  8.012 -38.821  17.589 1.00 . A A . 124 VAL HB   1 1 
       12 44337 1 1 124 VAL HG11 H  9.937 -39.466  18.965 1.00 . A A . 124 VAL HG11 1 1 
       12 44338 1 1 124 VAL HG12 H 10.658 -40.270  17.571 1.00 . A A . 124 VAL HG12 1 1 
       12 44339 1 1 124 VAL HG13 H  9.148 -40.874  18.254 1.00 . A A . 124 VAL HG13 1 1 
       12 44340 1 1 124 VAL HG21 H  9.116 -37.125  16.243 1.00 . A A . 124 VAL HG21 1 1 
       12 44341 1 1 124 VAL HG22 H 10.633 -38.018  16.331 1.00 . A A . 124 VAL HG22 1 1 
       12 44342 1 1 124 VAL HG23 H  9.942 -37.308  17.790 1.00 . A A . 124 VAL HG23 1 1 
       12 44343 1 1 124 VAL N    N  7.957 -38.893  14.840 1.00 . A A . 124 VAL N    1 1 
       12 44344 1 1 124 VAL O    O  8.272 -42.126  16.250 1.00 . A A . 124 VAL O    1 1 
       12 44345 1 1 125 SER C    C  5.191 -42.792  15.209 1.00 . A A . 125 SER C    1 1 
       12 44346 1 1 125 SER CA   C  5.532 -41.896  16.403 1.00 . A A . 125 SER CA   1 1 
       12 44347 1 1 125 SER CB   C  4.257 -41.292  17.001 1.00 . A A . 125 SER CB   1 1 
       12 44348 1 1 125 SER H    H  6.098 -39.958  15.781 1.00 . A A . 125 SER H    1 1 
       12 44349 1 1 125 SER HA   H  6.013 -42.503  17.154 1.00 . A A . 125 SER HA   1 1 
       12 44350 1 1 125 SER HB2  H  4.526 -40.576  17.763 1.00 . A A . 125 SER HB2  1 1 
       12 44351 1 1 125 SER HB3  H  3.699 -40.794  16.222 1.00 . A A . 125 SER HB3  1 1 
       12 44352 1 1 125 SER HG   H  3.262 -42.987  16.940 1.00 . A A . 125 SER HG   1 1 
       12 44353 1 1 125 SER N    N  6.454 -40.835  16.038 1.00 . A A . 125 SER N    1 1 
       12 44354 1 1 125 SER O    O  4.492 -43.792  15.366 1.00 . A A . 125 SER O    1 1 
       12 44355 1 1 125 SER OG   O  3.433 -42.287  17.586 1.00 . A A . 125 SER OG   1 1 
       12 44356 1 1 126 MET C    C  6.598 -44.166  12.492 1.00 . A A . 126 MET C    1 1 
       12 44357 1 1 126 MET CA   C  5.396 -43.291  12.849 1.00 . A A . 126 MET CA   1 1 
       12 44358 1 1 126 MET CB   C  4.955 -42.461  11.634 1.00 . A A . 126 MET CB   1 1 
       12 44359 1 1 126 MET CE   C  5.231 -42.130   8.453 1.00 . A A . 126 MET CE   1 1 
       12 44360 1 1 126 MET CG   C  6.038 -41.572  11.048 1.00 . A A . 126 MET CG   1 1 
       12 44361 1 1 126 MET H    H  6.221 -41.646  13.920 1.00 . A A . 126 MET H    1 1 
       12 44362 1 1 126 MET HA   H  4.581 -43.947  13.123 1.00 . A A . 126 MET HA   1 1 
       12 44363 1 1 126 MET HB2  H  4.624 -43.135  10.858 1.00 . A A . 126 MET HB2  1 1 
       12 44364 1 1 126 MET HB3  H  4.126 -41.833  11.926 1.00 . A A . 126 MET HB3  1 1 
       12 44365 1 1 126 MET HE1  H  4.431 -42.741   8.843 1.00 . A A . 126 MET HE1  1 1 
       12 44366 1 1 126 MET HE2  H  6.133 -42.717   8.386 1.00 . A A . 126 MET HE2  1 1 
       12 44367 1 1 126 MET HE3  H  4.964 -41.769   7.470 1.00 . A A . 126 MET HE3  1 1 
       12 44368 1 1 126 MET HG2  H  6.310 -40.828  11.783 1.00 . A A . 126 MET HG2  1 1 
       12 44369 1 1 126 MET HG3  H  6.900 -42.181  10.820 1.00 . A A . 126 MET HG3  1 1 
       12 44370 1 1 126 MET N    N  5.676 -42.457  14.016 1.00 . A A . 126 MET N    1 1 
       12 44371 1 1 126 MET O    O  6.436 -45.347  12.187 1.00 . A A . 126 MET O    1 1 
       12 44372 1 1 126 MET SD   S  5.508 -40.734   9.545 1.00 . A A . 126 MET SD   1 1 
       12 44373 1 1 127 PHE C    C  9.287 -45.484  13.184 1.00 . A A . 127 PHE C    1 1 
       12 44374 1 1 127 PHE CA   C  9.009 -44.347  12.203 1.00 . A A . 127 PHE CA   1 1 
       12 44375 1 1 127 PHE CB   C 10.226 -43.418  12.129 1.00 . A A . 127 PHE CB   1 1 
       12 44376 1 1 127 PHE CD1  C  9.980 -42.765   9.717 1.00 . A A . 127 PHE CD1  1 1 
       12 44377 1 1 127 PHE CD2  C 10.231 -41.032  11.335 1.00 . A A . 127 PHE CD2  1 1 
       12 44378 1 1 127 PHE CE1  C  9.906 -41.819   8.712 1.00 . A A . 127 PHE CE1  1 1 
       12 44379 1 1 127 PHE CE2  C 10.158 -40.082  10.334 1.00 . A A . 127 PHE CE2  1 1 
       12 44380 1 1 127 PHE CG   C 10.144 -42.383  11.039 1.00 . A A . 127 PHE CG   1 1 
       12 44381 1 1 127 PHE CZ   C  9.995 -40.476   9.021 1.00 . A A . 127 PHE CZ   1 1 
       12 44382 1 1 127 PHE H    H  7.885 -42.676  12.883 1.00 . A A . 127 PHE H    1 1 
       12 44383 1 1 127 PHE HA   H  8.840 -44.774  11.225 1.00 . A A . 127 PHE HA   1 1 
       12 44384 1 1 127 PHE HB2  H 10.332 -42.901  13.070 1.00 . A A . 127 PHE HB2  1 1 
       12 44385 1 1 127 PHE HB3  H 11.110 -44.017  11.953 1.00 . A A . 127 PHE HB3  1 1 
       12 44386 1 1 127 PHE HD1  H  9.911 -43.814   9.472 1.00 . A A . 127 PHE HD1  1 1 
       12 44387 1 1 127 PHE HD2  H 10.358 -40.720  12.362 1.00 . A A . 127 PHE HD2  1 1 
       12 44388 1 1 127 PHE HE1  H  9.777 -42.128   7.686 1.00 . A A . 127 PHE HE1  1 1 
       12 44389 1 1 127 PHE HE2  H 10.228 -39.033  10.576 1.00 . A A . 127 PHE HE2  1 1 
       12 44390 1 1 127 PHE HZ   H  9.939 -39.737   8.237 1.00 . A A . 127 PHE HZ   1 1 
       12 44391 1 1 127 PHE N    N  7.804 -43.606  12.574 1.00 . A A . 127 PHE N    1 1 
       12 44392 1 1 127 PHE O    O 10.043 -46.406  12.879 1.00 . A A . 127 PHE O    1 1 
       12 44393 1 1 128 ALA C    C  8.313 -47.785  14.965 1.00 . A A . 128 ALA C    1 1 
       12 44394 1 1 128 ALA CA   C  8.847 -46.421  15.394 1.00 . A A . 128 ALA CA   1 1 
       12 44395 1 1 128 ALA CB   C  8.176 -45.971  16.683 1.00 . A A . 128 ALA CB   1 1 
       12 44396 1 1 128 ALA H    H  8.055 -44.662  14.525 1.00 . A A . 128 ALA H    1 1 
       12 44397 1 1 128 ALA HA   H  9.908 -46.506  15.584 1.00 . A A . 128 ALA HA   1 1 
       12 44398 1 1 128 ALA HB1  H  8.566 -45.007  16.975 1.00 . A A . 128 ALA HB1  1 1 
       12 44399 1 1 128 ALA HB2  H  8.376 -46.691  17.463 1.00 . A A . 128 ALA HB2  1 1 
       12 44400 1 1 128 ALA HB3  H  7.111 -45.895  16.525 1.00 . A A . 128 ALA HB3  1 1 
       12 44401 1 1 128 ALA N    N  8.659 -45.415  14.354 1.00 . A A . 128 ALA N    1 1 
       12 44402 1 1 128 ALA O    O  8.860 -48.820  15.343 1.00 . A A . 128 ALA O    1 1 
       12 44403 1 1 129 GLN C    C  7.380 -49.544  12.469 1.00 . A A . 129 GLN C    1 1 
       12 44404 1 1 129 GLN CA   C  6.657 -49.034  13.706 1.00 . A A . 129 GLN CA   1 1 
       12 44405 1 1 129 GLN CB   C  5.174 -48.865  13.408 1.00 . A A . 129 GLN CB   1 1 
       12 44406 1 1 129 GLN CD   C  4.384 -47.225  15.172 1.00 . A A . 129 GLN CD   1 1 
       12 44407 1 1 129 GLN CG   C  4.340 -48.649  14.656 1.00 . A A . 129 GLN CG   1 1 
       12 44408 1 1 129 GLN H    H  6.826 -46.932  13.931 1.00 . A A . 129 GLN H    1 1 
       12 44409 1 1 129 GLN HA   H  6.768 -49.764  14.493 1.00 . A A . 129 GLN HA   1 1 
       12 44410 1 1 129 GLN HB2  H  5.043 -48.015  12.758 1.00 . A A . 129 GLN HB2  1 1 
       12 44411 1 1 129 GLN HB3  H  4.814 -49.751  12.909 1.00 . A A . 129 GLN HB3  1 1 
       12 44412 1 1 129 GLN HE21 H  4.516 -46.524  13.322 1.00 . A A . 129 GLN HE21 1 1 
       12 44413 1 1 129 GLN HE22 H  4.496 -45.334  14.585 1.00 . A A . 129 GLN HE22 1 1 
       12 44414 1 1 129 GLN HG2  H  3.318 -48.905  14.438 1.00 . A A . 129 GLN HG2  1 1 
       12 44415 1 1 129 GLN HG3  H  4.712 -49.298  15.427 1.00 . A A . 129 GLN HG3  1 1 
       12 44416 1 1 129 GLN N    N  7.241 -47.786  14.183 1.00 . A A . 129 GLN N    1 1 
       12 44417 1 1 129 GLN NE2  N  4.478 -46.268  14.268 1.00 . A A . 129 GLN NE2  1 1 
       12 44418 1 1 129 GLN O    O  7.382 -50.744  12.192 1.00 . A A . 129 GLN O    1 1 
       12 44419 1 1 129 GLN OE1  O  4.303 -46.986  16.374 1.00 . A A . 129 GLN OE1  1 1 
       12 44420 1 1 130 ALA C    C 10.058 -49.689  11.025 1.00 . A A . 130 ALA C    1 1 
       12 44421 1 1 130 ALA CA   C  8.782 -48.992  10.569 1.00 . A A . 130 ALA CA   1 1 
       12 44422 1 1 130 ALA CB   C  9.108 -47.760   9.734 1.00 . A A . 130 ALA CB   1 1 
       12 44423 1 1 130 ALA H    H  7.868 -47.683  11.951 1.00 . A A . 130 ALA H    1 1 
       12 44424 1 1 130 ALA HA   H  8.206 -49.672   9.961 1.00 . A A . 130 ALA HA   1 1 
       12 44425 1 1 130 ALA HB1  H  9.687 -47.066  10.325 1.00 . A A . 130 ALA HB1  1 1 
       12 44426 1 1 130 ALA HB2  H  8.191 -47.286   9.420 1.00 . A A . 130 ALA HB2  1 1 
       12 44427 1 1 130 ALA HB3  H  9.677 -48.053   8.863 1.00 . A A . 130 ALA HB3  1 1 
       12 44428 1 1 130 ALA N    N  7.977 -48.626  11.723 1.00 . A A . 130 ALA N    1 1 
       12 44429 1 1 130 ALA O    O 10.226 -50.893  10.821 1.00 . A A . 130 ALA O    1 1 
       12 44430 1 1 131 GLY C    C 12.957 -50.319  11.263 1.00 . A A . 131 GLY C    1 1 
       12 44431 1 1 131 GLY CA   C 12.162 -49.467  12.234 1.00 . A A . 131 GLY CA   1 1 
       12 44432 1 1 131 GLY H    H 10.754 -47.959  11.748 1.00 . A A . 131 GLY H    1 1 
       12 44433 1 1 131 GLY HA2  H 12.783 -48.648  12.564 1.00 . A A . 131 GLY HA2  1 1 
       12 44434 1 1 131 GLY HA3  H 11.899 -50.069  13.091 1.00 . A A . 131 GLY HA3  1 1 
       12 44435 1 1 131 GLY N    N 10.942 -48.920  11.658 1.00 . A A . 131 GLY N    1 1 
       12 44436 1 1 131 GLY O    O 13.469 -51.376  11.632 1.00 . A A . 131 GLY O    1 1 
       12 44437 1 1 132 MET C    C 15.277 -50.339   9.049 1.00 . A A . 132 MET C    1 1 
       12 44438 1 1 132 MET CA   C 13.788 -50.618   9.001 1.00 . A A . 132 MET CA   1 1 
       12 44439 1 1 132 MET CB   C 13.224 -50.330   7.598 1.00 . A A . 132 MET CB   1 1 
       12 44440 1 1 132 MET CE   C 14.002 -47.272   6.576 1.00 . A A . 132 MET CE   1 1 
       12 44441 1 1 132 MET CG   C 12.218 -49.184   7.540 1.00 . A A . 132 MET CG   1 1 
       12 44442 1 1 132 MET H    H 12.724 -48.966   9.806 1.00 . A A . 132 MET H    1 1 
       12 44443 1 1 132 MET HA   H 13.643 -51.656   9.236 1.00 . A A . 132 MET HA   1 1 
       12 44444 1 1 132 MET HB2  H 14.044 -50.090   6.939 1.00 . A A . 132 MET HB2  1 1 
       12 44445 1 1 132 MET HB3  H 12.735 -51.222   7.233 1.00 . A A . 132 MET HB3  1 1 
       12 44446 1 1 132 MET HE1  H 13.417 -47.263   5.669 1.00 . A A . 132 MET HE1  1 1 
       12 44447 1 1 132 MET HE2  H 14.749 -48.050   6.517 1.00 . A A . 132 MET HE2  1 1 
       12 44448 1 1 132 MET HE3  H 14.490 -46.314   6.699 1.00 . A A . 132 MET HE3  1 1 
       12 44449 1 1 132 MET HG2  H 11.826 -49.120   6.537 1.00 . A A . 132 MET HG2  1 1 
       12 44450 1 1 132 MET HG3  H 11.410 -49.402   8.224 1.00 . A A . 132 MET HG3  1 1 
       12 44451 1 1 132 MET N    N 13.089 -49.852  10.029 1.00 . A A . 132 MET N    1 1 
       12 44452 1 1 132 MET O    O 16.032 -50.710   8.154 1.00 . A A . 132 MET O    1 1 
       12 44453 1 1 132 MET SD   S 12.924 -47.581   7.977 1.00 . A A . 132 MET SD   1 1 
       12 44454 1 1 133 ASN C    C 17.685 -50.539  11.209 1.00 . A A . 133 ASN C    1 1 
       12 44455 1 1 133 ASN CA   C 17.070 -49.413  10.398 1.00 . A A . 133 ASN CA   1 1 
       12 44456 1 1 133 ASN CB   C 17.170 -48.108  11.181 1.00 . A A . 133 ASN CB   1 1 
       12 44457 1 1 133 ASN CG   C 15.979 -47.905  12.103 1.00 . A A . 133 ASN CG   1 1 
       12 44458 1 1 133 ASN H    H 15.004 -49.438  10.780 1.00 . A A . 133 ASN H    1 1 
       12 44459 1 1 133 ASN HA   H 17.593 -49.315   9.459 1.00 . A A . 133 ASN HA   1 1 
       12 44460 1 1 133 ASN HB2  H 18.066 -48.134  11.782 1.00 . A A . 133 ASN HB2  1 1 
       12 44461 1 1 133 ASN HB3  H 17.221 -47.279  10.491 1.00 . A A . 133 ASN HB3  1 1 
       12 44462 1 1 133 ASN HD21 H 16.727 -49.205  13.390 1.00 . A A . 133 ASN HD21 1 1 
       12 44463 1 1 133 ASN HD22 H 15.240 -48.463  13.857 1.00 . A A . 133 ASN HD22 1 1 
       12 44464 1 1 133 ASN N    N 15.678 -49.711  10.126 1.00 . A A . 133 ASN N    1 1 
       12 44465 1 1 133 ASN ND2  N 15.978 -48.600  13.223 1.00 . A A . 133 ASN ND2  1 1 
       12 44466 1 1 133 ASN O    O 18.813 -50.963  10.967 1.00 . A A . 133 ASN O    1 1 
       12 44467 1 1 133 ASN OD1  O 15.033 -47.191  11.773 1.00 . A A . 133 ASN OD1  1 1 
       12 44468 1 1 134 ASP C    C 17.293 -53.407  12.318 1.00 . A A . 134 ASP C    1 1 
       12 44469 1 1 134 ASP CA   C 17.360 -52.088  13.049 1.00 . A A . 134 ASP CA   1 1 
       12 44470 1 1 134 ASP CB   C 16.483 -52.152  14.298 1.00 . A A . 134 ASP CB   1 1 
       12 44471 1 1 134 ASP CG   C 16.892 -53.271  15.242 1.00 . A A . 134 ASP CG   1 1 
       12 44472 1 1 134 ASP H    H 16.024 -50.638  12.302 1.00 . A A . 134 ASP H    1 1 
       12 44473 1 1 134 ASP HA   H 18.381 -51.892  13.339 1.00 . A A . 134 ASP HA   1 1 
       12 44474 1 1 134 ASP HB2  H 16.557 -51.213  14.825 1.00 . A A . 134 ASP HB2  1 1 
       12 44475 1 1 134 ASP HB3  H 15.457 -52.312  14.002 1.00 . A A . 134 ASP HB3  1 1 
       12 44476 1 1 134 ASP N    N 16.918 -51.017  12.176 1.00 . A A . 134 ASP N    1 1 
       12 44477 1 1 134 ASP O    O 18.249 -54.181  12.345 1.00 . A A . 134 ASP O    1 1 
       12 44478 1 1 134 ASP OD1  O 16.497 -54.434  15.008 1.00 . A A . 134 ASP OD1  1 1 
       12 44479 1 1 134 ASP OD2  O 17.606 -52.990  16.227 1.00 . A A . 134 ASP OD2  1 1 
       12 44480 1 1 135 VAL C    C 16.306 -56.088  11.761 1.00 . A A . 135 VAL C    1 1 
       12 44481 1 1 135 VAL CA   C 15.847 -54.875  10.955 1.00 . A A . 135 VAL CA   1 1 
       12 44482 1 1 135 VAL CB   C 16.386 -54.924   9.496 1.00 . A A . 135 VAL CB   1 1 
       12 44483 1 1 135 VAL CG1  C 15.698 -53.860   8.657 1.00 . A A . 135 VAL CG1  1 1 
       12 44484 1 1 135 VAL CG2  C 17.899 -54.753   9.421 1.00 . A A . 135 VAL CG2  1 1 
       12 44485 1 1 135 VAL H    H 15.490 -52.905  11.621 1.00 . A A . 135 VAL H    1 1 
       12 44486 1 1 135 VAL HA   H 14.768 -54.925  10.895 1.00 . A A . 135 VAL HA   1 1 
       12 44487 1 1 135 VAL HB   H 16.134 -55.889   9.079 1.00 . A A . 135 VAL HB   1 1 
       12 44488 1 1 135 VAL HG11 H 16.083 -53.889   7.649 1.00 . A A . 135 VAL HG11 1 1 
       12 44489 1 1 135 VAL HG12 H 15.887 -52.885   9.088 1.00 . A A . 135 VAL HG12 1 1 
       12 44490 1 1 135 VAL HG13 H 14.633 -54.045   8.644 1.00 . A A . 135 VAL HG13 1 1 
       12 44491 1 1 135 VAL HG21 H 18.181 -53.818   9.887 1.00 . A A . 135 VAL HG21 1 1 
       12 44492 1 1 135 VAL HG22 H 18.212 -54.753   8.388 1.00 . A A . 135 VAL HG22 1 1 
       12 44493 1 1 135 VAL HG23 H 18.377 -55.573   9.941 1.00 . A A . 135 VAL HG23 1 1 
       12 44494 1 1 135 VAL N    N 16.156 -53.623  11.646 1.00 . A A . 135 VAL N    1 1 
       12 44495 1 1 135 VAL O    O 17.417 -56.596  11.600 1.00 . A A . 135 VAL O    1 1 
       12 44496 1 1 136 SER C    C 15.739 -58.961  12.791 1.00 . A A . 136 SER C    1 1 
       12 44497 1 1 136 SER CA   C 15.726 -57.635  13.553 1.00 . A A . 136 SER CA   1 1 
       12 44498 1 1 136 SER CB   C 14.691 -57.660  14.674 1.00 . A A . 136 SER CB   1 1 
       12 44499 1 1 136 SER H    H 14.572 -56.079  12.724 1.00 . A A . 136 SER H    1 1 
       12 44500 1 1 136 SER HA   H 16.702 -57.472  13.981 1.00 . A A . 136 SER HA   1 1 
       12 44501 1 1 136 SER HB2  H 13.744 -58.001  14.282 1.00 . A A . 136 SER HB2  1 1 
       12 44502 1 1 136 SER HB3  H 15.022 -58.330  15.454 1.00 . A A . 136 SER HB3  1 1 
       12 44503 1 1 136 SER HG   H 15.334 -55.839  15.087 1.00 . A A . 136 SER HG   1 1 
       12 44504 1 1 136 SER N    N 15.437 -56.524  12.657 1.00 . A A . 136 SER N    1 1 
       12 44505 1 1 136 SER O    O 14.944 -59.862  13.052 1.00 . A A . 136 SER O    1 1 
       12 44506 1 1 136 SER OG   O 14.521 -56.360  15.223 1.00 . A A . 136 SER OG   1 1 
       12 44507 1 1 137 ALA C    C 17.764 -61.222  11.651 1.00 . A A . 137 ALA C    1 1 
       12 44508 1 1 137 ALA CA   C 16.810 -60.225  11.003 1.00 . A A . 137 ALA CA   1 1 
       12 44509 1 1 137 ALA CB   C 17.323 -59.814   9.628 1.00 . A A . 137 ALA CB   1 1 
       12 44510 1 1 137 ALA H    H 17.223 -58.265  11.672 1.00 . A A . 137 ALA H    1 1 
       12 44511 1 1 137 ALA HA   H 15.843 -60.689  10.880 1.00 . A A . 137 ALA HA   1 1 
       12 44512 1 1 137 ALA HB1  H 18.271 -59.305   9.733 1.00 . A A . 137 ALA HB1  1 1 
       12 44513 1 1 137 ALA HB2  H 16.610 -59.150   9.160 1.00 . A A . 137 ALA HB2  1 1 
       12 44514 1 1 137 ALA HB3  H 17.452 -60.694   9.014 1.00 . A A . 137 ALA HB3  1 1 
       12 44515 1 1 137 ALA N    N 16.645 -59.045  11.833 1.00 . A A . 137 ALA N    1 1 
       12 44516 1 1 137 ALA O    O 17.415 -62.384  11.869 1.00 . A A . 137 ALA O    1 1 
       12 44517 2 1   1 GLY C    C 18.940 -67.109   2.553 1.00 . B B .   1 GLY C    1 1 
       12 44518 2 1   1 GLY CA   C 19.058 -67.517   1.097 1.00 . B B .   1 GLY CA   1 1 
       12 44519 2 1   1 GLY H1   H 20.940 -66.808   0.438 1.00 . B B .   1 GLY H1   1 1 
       12 44520 2 1   1 GLY HA2  H 18.083 -67.465   0.636 1.00 . B B .   1 GLY HA2  1 1 
       12 44521 2 1   1 GLY HA3  H 19.415 -68.536   1.049 1.00 . B B .   1 GLY HA3  1 1 
       12 44522 2 1   1 GLY N    N 19.971 -66.666   0.358 1.00 . B B .   1 GLY N    1 1 
       12 44523 2 1   1 GLY O    O 17.838 -67.026   3.095 1.00 . B B .   1 GLY O    1 1 
       12 44524 2 1   2 SER C    C 19.812 -64.944   4.700 1.00 . B B .   2 SER C    1 1 
       12 44525 2 1   2 SER CA   C 20.089 -66.441   4.582 1.00 . B B .   2 SER CA   1 1 
       12 44526 2 1   2 SER CB   C 21.432 -66.799   5.220 1.00 . B B .   2 SER CB   1 1 
       12 44527 2 1   2 SER H    H 20.924 -66.922   2.702 1.00 . B B .   2 SER H    1 1 
       12 44528 2 1   2 SER HA   H 19.303 -66.979   5.091 1.00 . B B .   2 SER HA   1 1 
       12 44529 2 1   2 SER HB2  H 22.222 -66.255   4.723 1.00 . B B .   2 SER HB2  1 1 
       12 44530 2 1   2 SER HB3  H 21.416 -66.534   6.268 1.00 . B B .   2 SER HB3  1 1 
       12 44531 2 1   2 SER HG   H 20.961 -68.609   4.618 1.00 . B B .   2 SER HG   1 1 
       12 44532 2 1   2 SER N    N 20.074 -66.848   3.187 1.00 . B B .   2 SER N    1 1 
       12 44533 2 1   2 SER O    O 20.710 -64.114   4.529 1.00 . B B .   2 SER O    1 1 
       12 44534 2 1   2 SER OG   O 21.688 -68.191   5.103 1.00 . B B .   2 SER OG   1 1 
       12 44535 2 1   3 GLY C    C 18.585 -62.560   6.349 1.00 . B B .   3 GLY C    1 1 
       12 44536 2 1   3 GLY CA   C 18.149 -63.219   5.056 1.00 . B B .   3 GLY CA   1 1 
       12 44537 2 1   3 GLY H    H 17.892 -65.318   5.107 1.00 . B B .   3 GLY H    1 1 
       12 44538 2 1   3 GLY HA2  H 18.580 -62.680   4.227 1.00 . B B .   3 GLY HA2  1 1 
       12 44539 2 1   3 GLY HA3  H 17.072 -63.168   4.985 1.00 . B B .   3 GLY HA3  1 1 
       12 44540 2 1   3 GLY N    N 18.556 -64.608   4.970 1.00 . B B .   3 GLY N    1 1 
       12 44541 2 1   3 GLY O    O 17.759 -62.241   7.202 1.00 . B B .   3 GLY O    1 1 
       12 44542 2 1   4 ASN C    C 21.317 -60.537   7.221 1.00 . B B .   4 ASN C    1 1 
       12 44543 2 1   4 ASN CA   C 20.430 -61.686   7.668 1.00 . B B .   4 ASN CA   1 1 
       12 44544 2 1   4 ASN CB   C 21.222 -62.649   8.559 1.00 . B B .   4 ASN CB   1 1 
       12 44545 2 1   4 ASN CG   C 20.371 -63.347   9.613 1.00 . B B .   4 ASN CG   1 1 
       12 44546 2 1   4 ASN H    H 20.497 -62.723   5.819 1.00 . B B .   4 ASN H    1 1 
       12 44547 2 1   4 ASN HA   H 19.601 -61.285   8.233 1.00 . B B .   4 ASN HA   1 1 
       12 44548 2 1   4 ASN HB2  H 21.675 -63.407   7.937 1.00 . B B .   4 ASN HB2  1 1 
       12 44549 2 1   4 ASN HB3  H 22.003 -62.097   9.063 1.00 . B B .   4 ASN HB3  1 1 
       12 44550 2 1   4 ASN HD21 H 18.733 -63.175   8.492 1.00 . B B .   4 ASN HD21 1 1 
       12 44551 2 1   4 ASN HD22 H 18.526 -63.967  10.017 1.00 . B B .   4 ASN HD22 1 1 
       12 44552 2 1   4 ASN N    N 19.883 -62.379   6.507 1.00 . B B .   4 ASN N    1 1 
       12 44553 2 1   4 ASN ND2  N 19.082 -63.511   9.349 1.00 . B B .   4 ASN ND2  1 1 
       12 44554 2 1   4 ASN O    O 21.041 -59.376   7.516 1.00 . B B .   4 ASN O    1 1 
       12 44555 2 1   4 ASN OD1  O 20.871 -63.725  10.670 1.00 . B B .   4 ASN OD1  1 1 
       12 44556 2 1   5 SER C    C 23.473 -60.039   4.474 1.00 . B B .   5 SER C    1 1 
       12 44557 2 1   5 SER CA   C 23.280 -59.854   5.977 1.00 . B B .   5 SER CA   1 1 
       12 44558 2 1   5 SER CB   C 24.624 -59.935   6.712 1.00 . B B .   5 SER CB   1 1 
       12 44559 2 1   5 SER H    H 22.545 -61.804   6.287 1.00 . B B .   5 SER H    1 1 
       12 44560 2 1   5 SER HA   H 22.836 -58.884   6.157 1.00 . B B .   5 SER HA   1 1 
       12 44561 2 1   5 SER HB2  H 24.457 -59.831   7.773 1.00 . B B .   5 SER HB2  1 1 
       12 44562 2 1   5 SER HB3  H 25.079 -60.895   6.514 1.00 . B B .   5 SER HB3  1 1 
       12 44563 2 1   5 SER HG   H 25.619 -58.959   5.335 1.00 . B B .   5 SER HG   1 1 
       12 44564 2 1   5 SER N    N 22.371 -60.862   6.489 1.00 . B B .   5 SER N    1 1 
       12 44565 2 1   5 SER O    O 24.332 -60.803   4.040 1.00 . B B .   5 SER O    1 1 
       12 44566 2 1   5 SER OG   O 25.513 -58.914   6.292 1.00 . B B .   5 SER OG   1 1 
       12 44567 2 1   6 HIS C    C 22.779 -58.084   1.620 1.00 . B B .   6 HIS C    1 1 
       12 44568 2 1   6 HIS CA   C 22.710 -59.479   2.240 1.00 . B B .   6 HIS CA   1 1 
       12 44569 2 1   6 HIS CB   C 21.475 -60.242   1.746 1.00 . B B .   6 HIS CB   1 1 
       12 44570 2 1   6 HIS CD2  C 20.992 -60.653  -0.756 1.00 . B B .   6 HIS CD2  1 1 
       12 44571 2 1   6 HIS CE1  C 22.397 -62.296  -1.100 1.00 . B B .   6 HIS CE1  1 1 
       12 44572 2 1   6 HIS CG   C 21.629 -60.889   0.408 1.00 . B B .   6 HIS CG   1 1 
       12 44573 2 1   6 HIS H    H 21.995 -58.747   4.089 1.00 . B B .   6 HIS H    1 1 
       12 44574 2 1   6 HIS HA   H 23.602 -60.029   1.979 1.00 . B B .   6 HIS HA   1 1 
       12 44575 2 1   6 HIS HB2  H 21.237 -61.015   2.448 1.00 . B B .   6 HIS HB2  1 1 
       12 44576 2 1   6 HIS HB3  H 20.643 -59.555   1.686 1.00 . B B .   6 HIS HB3  1 1 
       12 44577 2 1   6 HIS HD1  H 23.119 -62.332   0.814 1.00 . B B .   6 HIS HD1  1 1 
       12 44578 2 1   6 HIS HD2  H 20.232 -59.906  -0.924 1.00 . B B .   6 HIS HD2  1 1 
       12 44579 2 1   6 HIS HE1  H 22.959 -63.086  -1.578 1.00 . B B .   6 HIS HE1  1 1 
       12 44580 2 1   6 HIS HE2  H 21.167 -61.641  -2.604 1.00 . B B .   6 HIS HE2  1 1 
       12 44581 2 1   6 HIS N    N 22.654 -59.358   3.687 1.00 . B B .   6 HIS N    1 1 
       12 44582 2 1   6 HIS ND1  N 22.505 -61.924   0.161 1.00 . B B .   6 HIS ND1  1 1 
       12 44583 2 1   6 HIS NE2  N 21.485 -61.540  -1.677 1.00 . B B .   6 HIS NE2  1 1 
       12 44584 2 1   6 HIS O    O 22.814 -57.089   2.345 1.00 . B B .   6 HIS O    1 1 
       12 44585 2 1   7 THR C    C 21.634 -55.882  -0.116 1.00 . B B .   7 THR C    1 1 
       12 44586 2 1   7 THR CA   C 22.879 -56.723  -0.388 1.00 . B B .   7 THR CA   1 1 
       12 44587 2 1   7 THR CB   C 23.065 -56.881  -1.914 1.00 . B B .   7 THR CB   1 1 
       12 44588 2 1   7 THR CG2  C 21.893 -57.624  -2.546 1.00 . B B .   7 THR CG2  1 1 
       12 44589 2 1   7 THR H    H 22.799 -58.832  -0.232 1.00 . B B .   7 THR H    1 1 
       12 44590 2 1   7 THR HA   H 23.740 -56.195  -0.001 1.00 . B B .   7 THR HA   1 1 
       12 44591 2 1   7 THR HB   H 23.967 -57.444  -2.090 1.00 . B B .   7 THR HB   1 1 
       12 44592 2 1   7 THR HG1  H 23.833 -55.648  -3.253 1.00 . B B .   7 THR HG1  1 1 
       12 44593 2 1   7 THR HG21 H 22.069 -57.740  -3.605 1.00 . B B .   7 THR HG21 1 1 
       12 44594 2 1   7 THR HG22 H 20.985 -57.058  -2.393 1.00 . B B .   7 THR HG22 1 1 
       12 44595 2 1   7 THR HG23 H 21.794 -58.596  -2.088 1.00 . B B .   7 THR HG23 1 1 
       12 44596 2 1   7 THR N    N 22.812 -58.009   0.296 1.00 . B B .   7 THR N    1 1 
       12 44597 2 1   7 THR O    O 20.519 -56.401  -0.007 1.00 . B B .   7 THR O    1 1 
       12 44598 2 1   7 THR OG1  O 23.198 -55.593  -2.527 1.00 . B B .   7 THR OG1  1 1 
       12 44599 2 1   8 THR C    C 21.078 -52.323  -0.477 1.00 . B B .   8 THR C    1 1 
       12 44600 2 1   8 THR CA   C 20.788 -53.628   0.257 1.00 . B B .   8 THR CA   1 1 
       12 44601 2 1   8 THR CB   C 20.660 -53.350   1.769 1.00 . B B .   8 THR CB   1 1 
       12 44602 2 1   8 THR CG2  C 19.875 -54.447   2.471 1.00 . B B .   8 THR CG2  1 1 
       12 44603 2 1   8 THR H    H 22.760 -54.247  -0.130 1.00 . B B .   8 THR H    1 1 
       12 44604 2 1   8 THR HA   H 19.855 -54.045  -0.099 1.00 . B B .   8 THR HA   1 1 
       12 44605 2 1   8 THR HB   H 20.134 -52.415   1.901 1.00 . B B .   8 THR HB   1 1 
       12 44606 2 1   8 THR HG1  H 22.316 -54.117   2.519 1.00 . B B .   8 THR HG1  1 1 
       12 44607 2 1   8 THR HG21 H 20.386 -55.390   2.349 1.00 . B B .   8 THR HG21 1 1 
       12 44608 2 1   8 THR HG22 H 18.887 -54.516   2.040 1.00 . B B .   8 THR HG22 1 1 
       12 44609 2 1   8 THR HG23 H 19.792 -54.216   3.524 1.00 . B B .   8 THR HG23 1 1 
       12 44610 2 1   8 THR N    N 21.848 -54.582  -0.009 1.00 . B B .   8 THR N    1 1 
       12 44611 2 1   8 THR O    O 22.233 -52.027  -0.774 1.00 . B B .   8 THR O    1 1 
       12 44612 2 1   8 THR OG1  O 21.964 -53.235   2.355 1.00 . B B .   8 THR OG1  1 1 
       12 44613 2 1   9 PRO C    C 20.926 -49.173  -0.659 1.00 . B B .   9 PRO C    1 1 
       12 44614 2 1   9 PRO CA   C 20.229 -50.248  -1.500 1.00 . B B .   9 PRO CA   1 1 
       12 44615 2 1   9 PRO CB   C 18.800 -49.822  -1.842 1.00 . B B .   9 PRO CB   1 1 
       12 44616 2 1   9 PRO CD   C 18.628 -51.795  -0.494 1.00 . B B .   9 PRO CD   1 1 
       12 44617 2 1   9 PRO CG   C 17.940 -50.503  -0.834 1.00 . B B .   9 PRO CG   1 1 
       12 44618 2 1   9 PRO HA   H 20.787 -50.393  -2.414 1.00 . B B .   9 PRO HA   1 1 
       12 44619 2 1   9 PRO HB2  H 18.715 -48.748  -1.771 1.00 . B B .   9 PRO HB2  1 1 
       12 44620 2 1   9 PRO HB3  H 18.557 -50.142  -2.844 1.00 . B B .   9 PRO HB3  1 1 
       12 44621 2 1   9 PRO HD2  H 18.489 -52.034   0.550 1.00 . B B .   9 PRO HD2  1 1 
       12 44622 2 1   9 PRO HD3  H 18.256 -52.595  -1.117 1.00 . B B .   9 PRO HD3  1 1 
       12 44623 2 1   9 PRO HG2  H 17.849 -49.886   0.049 1.00 . B B .   9 PRO HG2  1 1 
       12 44624 2 1   9 PRO HG3  H 16.966 -50.699  -1.256 1.00 . B B .   9 PRO HG3  1 1 
       12 44625 2 1   9 PRO N    N 20.048 -51.520  -0.786 1.00 . B B .   9 PRO N    1 1 
       12 44626 2 1   9 PRO O    O 21.049 -48.027  -1.085 1.00 . B B .   9 PRO O    1 1 
       12 44627 2 1  10 TRP C    C 23.340 -49.243   2.008 1.00 . B B .  10 TRP C    1 1 
       12 44628 2 1  10 TRP CA   C 22.076 -48.619   1.412 1.00 . B B .  10 TRP CA   1 1 
       12 44629 2 1  10 TRP CB   C 21.133 -48.149   2.531 1.00 . B B .  10 TRP CB   1 1 
       12 44630 2 1  10 TRP CD1  C 21.072 -50.059   4.245 1.00 . B B .  10 TRP CD1  1 1 
       12 44631 2 1  10 TRP CD2  C 19.130 -49.715   3.188 1.00 . B B .  10 TRP CD2  1 1 
       12 44632 2 1  10 TRP CE2  C 18.966 -50.785   4.087 1.00 . B B .  10 TRP CE2  1 1 
       12 44633 2 1  10 TRP CE3  C 18.037 -49.314   2.415 1.00 . B B .  10 TRP CE3  1 1 
       12 44634 2 1  10 TRP CG   C 20.489 -49.270   3.297 1.00 . B B .  10 TRP CG   1 1 
       12 44635 2 1  10 TRP CH2  C 16.704 -51.044   3.466 1.00 . B B .  10 TRP CH2  1 1 
       12 44636 2 1  10 TRP CZ2  C 17.756 -51.460   4.233 1.00 . B B .  10 TRP CZ2  1 1 
       12 44637 2 1  10 TRP CZ3  C 16.835 -49.982   2.563 1.00 . B B .  10 TRP CZ3  1 1 
       12 44638 2 1  10 TRP H    H 21.263 -50.478   0.816 1.00 . B B .  10 TRP H    1 1 
       12 44639 2 1  10 TRP HA   H 22.364 -47.762   0.819 1.00 . B B .  10 TRP HA   1 1 
       12 44640 2 1  10 TRP HB2  H 21.694 -47.549   3.231 1.00 . B B .  10 TRP HB2  1 1 
       12 44641 2 1  10 TRP HB3  H 20.349 -47.545   2.097 1.00 . B B .  10 TRP HB3  1 1 
       12 44642 2 1  10 TRP HD1  H 22.101 -49.969   4.561 1.00 . B B .  10 TRP HD1  1 1 
       12 44643 2 1  10 TRP HE1  H 20.353 -51.660   5.403 1.00 . B B .  10 TRP HE1  1 1 
       12 44644 2 1  10 TRP HE3  H 18.119 -48.497   1.715 1.00 . B B .  10 TRP HE3  1 1 
       12 44645 2 1  10 TRP HH2  H 15.745 -51.536   3.547 1.00 . B B .  10 TRP HH2  1 1 
       12 44646 2 1  10 TRP HZ2  H 17.638 -52.281   4.927 1.00 . B B .  10 TRP HZ2  1 1 
       12 44647 2 1  10 TRP HZ3  H 15.980 -49.684   1.975 1.00 . B B .  10 TRP HZ3  1 1 
       12 44648 2 1  10 TRP N    N 21.389 -49.551   0.528 1.00 . B B .  10 TRP N    1 1 
       12 44649 2 1  10 TRP NE1  N 20.168 -50.979   4.719 1.00 . B B .  10 TRP NE1  1 1 
       12 44650 2 1  10 TRP O    O 23.907 -48.719   2.964 1.00 . B B .  10 TRP O    1 1 
       12 44651 2 1  11 THR C    C 26.263 -50.367   1.440 1.00 . B B .  11 THR C    1 1 
       12 44652 2 1  11 THR CA   C 24.981 -51.032   1.946 1.00 . B B .  11 THR CA   1 1 
       12 44653 2 1  11 THR CB   C 24.987 -52.537   1.585 1.00 . B B .  11 THR CB   1 1 
       12 44654 2 1  11 THR CG2  C 25.050 -52.748   0.081 1.00 . B B .  11 THR CG2  1 1 
       12 44655 2 1  11 THR H    H 23.324 -50.725   0.655 1.00 . B B .  11 THR H    1 1 
       12 44656 2 1  11 THR HA   H 24.957 -50.949   3.024 1.00 . B B .  11 THR HA   1 1 
       12 44657 2 1  11 THR HB   H 24.077 -52.983   1.956 1.00 . B B .  11 THR HB   1 1 
       12 44658 2 1  11 THR HG1  H 26.779 -52.533   2.417 1.00 . B B .  11 THR HG1  1 1 
       12 44659 2 1  11 THR HG21 H 25.968 -52.333  -0.301 1.00 . B B .  11 THR HG21 1 1 
       12 44660 2 1  11 THR HG22 H 24.210 -52.256  -0.387 1.00 . B B .  11 THR HG22 1 1 
       12 44661 2 1  11 THR HG23 H 25.013 -53.806  -0.136 1.00 . B B .  11 THR HG23 1 1 
       12 44662 2 1  11 THR N    N 23.796 -50.352   1.431 1.00 . B B .  11 THR N    1 1 
       12 44663 2 1  11 THR O    O 27.363 -50.692   1.889 1.00 . B B .  11 THR O    1 1 
       12 44664 2 1  11 THR OG1  O 26.106 -53.190   2.199 1.00 . B B .  11 THR OG1  1 1 
       12 44665 2 1  12 ASN C    C 26.742 -47.340  -0.572 1.00 . B B .  12 ASN C    1 1 
       12 44666 2 1  12 ASN CA   C 27.238 -48.663   0.001 1.00 . B B .  12 ASN CA   1 1 
       12 44667 2 1  12 ASN CB   C 28.045 -49.434  -1.059 1.00 . B B .  12 ASN CB   1 1 
       12 44668 2 1  12 ASN CG   C 27.237 -49.806  -2.288 1.00 . B B .  12 ASN CG   1 1 
       12 44669 2 1  12 ASN H    H 25.216 -49.257   0.152 1.00 . B B .  12 ASN H    1 1 
       12 44670 2 1  12 ASN HA   H 27.882 -48.451   0.842 1.00 . B B .  12 ASN HA   1 1 
       12 44671 2 1  12 ASN HB2  H 28.876 -48.824  -1.376 1.00 . B B .  12 ASN HB2  1 1 
       12 44672 2 1  12 ASN HB3  H 28.428 -50.341  -0.615 1.00 . B B .  12 ASN HB3  1 1 
       12 44673 2 1  12 ASN HD21 H 26.987 -51.645  -1.597 1.00 . B B .  12 ASN HD21 1 1 
       12 44674 2 1  12 ASN HD22 H 26.255 -51.311  -3.124 1.00 . B B .  12 ASN HD22 1 1 
       12 44675 2 1  12 ASN N    N 26.113 -49.440   0.504 1.00 . B B .  12 ASN N    1 1 
       12 44676 2 1  12 ASN ND2  N 26.779 -51.044  -2.341 1.00 . B B .  12 ASN ND2  1 1 
       12 44677 2 1  12 ASN O    O 25.627 -47.268  -1.098 1.00 . B B .  12 ASN O    1 1 
       12 44678 2 1  12 ASN OD1  O 27.063 -49.002  -3.205 1.00 . B B .  12 ASN OD1  1 1 
       12 44679 2 1  13 PRO C    C 26.776 -44.921  -2.408 1.00 . B B .  13 PRO C    1 1 
       12 44680 2 1  13 PRO CA   C 27.205 -44.931  -0.945 1.00 . B B .  13 PRO CA   1 1 
       12 44681 2 1  13 PRO CB   C 28.500 -44.136  -0.770 1.00 . B B .  13 PRO CB   1 1 
       12 44682 2 1  13 PRO CD   C 28.894 -46.292   0.169 1.00 . B B .  13 PRO CD   1 1 
       12 44683 2 1  13 PRO CG   C 29.227 -44.835   0.322 1.00 . B B .  13 PRO CG   1 1 
       12 44684 2 1  13 PRO HA   H 26.426 -44.489  -0.342 1.00 . B B .  13 PRO HA   1 1 
       12 44685 2 1  13 PRO HB2  H 29.063 -44.149  -1.693 1.00 . B B .  13 PRO HB2  1 1 
       12 44686 2 1  13 PRO HB3  H 28.267 -43.117  -0.499 1.00 . B B .  13 PRO HB3  1 1 
       12 44687 2 1  13 PRO HD2  H 29.615 -46.781  -0.471 1.00 . B B .  13 PRO HD2  1 1 
       12 44688 2 1  13 PRO HD3  H 28.856 -46.773   1.135 1.00 . B B .  13 PRO HD3  1 1 
       12 44689 2 1  13 PRO HG2  H 30.291 -44.679   0.216 1.00 . B B .  13 PRO HG2  1 1 
       12 44690 2 1  13 PRO HG3  H 28.887 -44.472   1.281 1.00 . B B .  13 PRO HG3  1 1 
       12 44691 2 1  13 PRO N    N 27.559 -46.273  -0.459 1.00 . B B .  13 PRO N    1 1 
       12 44692 2 1  13 PRO O    O 25.883 -44.165  -2.792 1.00 . B B .  13 PRO O    1 1 
       12 44693 2 1  14 GLY C    C 25.676 -46.171  -4.930 1.00 . B B .  14 GLY C    1 1 
       12 44694 2 1  14 GLY CA   C 27.122 -45.834  -4.630 1.00 . B B .  14 GLY CA   1 1 
       12 44695 2 1  14 GLY H    H 28.083 -46.374  -2.825 1.00 . B B .  14 GLY H    1 1 
       12 44696 2 1  14 GLY HA2  H 27.352 -44.875  -5.070 1.00 . B B .  14 GLY HA2  1 1 
       12 44697 2 1  14 GLY HA3  H 27.756 -46.583  -5.082 1.00 . B B .  14 GLY HA3  1 1 
       12 44698 2 1  14 GLY N    N 27.407 -45.774  -3.208 1.00 . B B .  14 GLY N    1 1 
       12 44699 2 1  14 GLY O    O 25.107 -45.677  -5.901 1.00 . B B .  14 GLY O    1 1 
       12 44700 2 1  15 LEU C    C 22.793 -46.323  -3.601 1.00 . B B .  15 LEU C    1 1 
       12 44701 2 1  15 LEU CA   C 23.676 -47.367  -4.270 1.00 . B B .  15 LEU CA   1 1 
       12 44702 2 1  15 LEU CB   C 23.381 -48.751  -3.691 1.00 . B B .  15 LEU CB   1 1 
       12 44703 2 1  15 LEU CD1  C 23.678 -51.241  -3.754 1.00 . B B .  15 LEU CD1  1 1 
       12 44704 2 1  15 LEU CD2  C 23.641 -49.944  -5.885 1.00 . B B .  15 LEU CD2  1 1 
       12 44705 2 1  15 LEU CG   C 24.044 -49.924  -4.419 1.00 . B B .  15 LEU CG   1 1 
       12 44706 2 1  15 LEU H    H 25.600 -47.431  -3.382 1.00 . B B .  15 LEU H    1 1 
       12 44707 2 1  15 LEU HA   H 23.458 -47.377  -5.328 1.00 . B B .  15 LEU HA   1 1 
       12 44708 2 1  15 LEU HB2  H 23.708 -48.762  -2.662 1.00 . B B .  15 LEU HB2  1 1 
       12 44709 2 1  15 LEU HB3  H 22.313 -48.906  -3.711 1.00 . B B .  15 LEU HB3  1 1 
       12 44710 2 1  15 LEU HD11 H 24.013 -51.232  -2.727 1.00 . B B .  15 LEU HD11 1 1 
       12 44711 2 1  15 LEU HD12 H 24.155 -52.054  -4.281 1.00 . B B .  15 LEU HD12 1 1 
       12 44712 2 1  15 LEU HD13 H 22.607 -51.372  -3.783 1.00 . B B .  15 LEU HD13 1 1 
       12 44713 2 1  15 LEU HD21 H 24.064 -50.815  -6.363 1.00 . B B .  15 LEU HD21 1 1 
       12 44714 2 1  15 LEU HD22 H 24.007 -49.053  -6.372 1.00 . B B .  15 LEU HD22 1 1 
       12 44715 2 1  15 LEU HD23 H 22.564 -49.979  -5.960 1.00 . B B .  15 LEU HD23 1 1 
       12 44716 2 1  15 LEU HG   H 25.117 -49.810  -4.368 1.00 . B B .  15 LEU HG   1 1 
       12 44717 2 1  15 LEU N    N 25.080 -47.023  -4.110 1.00 . B B .  15 LEU N    1 1 
       12 44718 2 1  15 LEU O    O 21.715 -45.998  -4.098 1.00 . B B .  15 LEU O    1 1 
       12 44719 2 1  16 ALA C    C 22.209 -43.568  -2.581 1.00 . B B .  16 ALA C    1 1 
       12 44720 2 1  16 ALA CA   C 22.530 -44.789  -1.724 1.00 . B B .  16 ALA CA   1 1 
       12 44721 2 1  16 ALA CB   C 23.310 -44.384  -0.482 1.00 . B B .  16 ALA CB   1 1 
       12 44722 2 1  16 ALA H    H 24.149 -46.080  -2.154 1.00 . B B .  16 ALA H    1 1 
       12 44723 2 1  16 ALA HA   H 21.603 -45.241  -1.403 1.00 . B B .  16 ALA HA   1 1 
       12 44724 2 1  16 ALA HB1  H 22.719 -43.700   0.108 1.00 . B B .  16 ALA HB1  1 1 
       12 44725 2 1  16 ALA HB2  H 24.230 -43.902  -0.778 1.00 . B B .  16 ALA HB2  1 1 
       12 44726 2 1  16 ALA HB3  H 23.536 -45.263   0.104 1.00 . B B .  16 ALA HB3  1 1 
       12 44727 2 1  16 ALA N    N 23.272 -45.789  -2.482 1.00 . B B .  16 ALA N    1 1 
       12 44728 2 1  16 ALA O    O 21.066 -43.110  -2.616 1.00 . B B .  16 ALA O    1 1 
       12 44729 2 1  17 GLU C    C 22.235 -42.296  -5.407 1.00 . B B .  17 GLU C    1 1 
       12 44730 2 1  17 GLU CA   C 23.005 -41.898  -4.149 1.00 . B B .  17 GLU CA   1 1 
       12 44731 2 1  17 GLU CB   C 24.337 -41.238  -4.528 1.00 . B B .  17 GLU CB   1 1 
       12 44732 2 1  17 GLU CD   C 26.459 -41.437  -5.874 1.00 . B B .  17 GLU CD   1 1 
       12 44733 2 1  17 GLU CG   C 25.340 -42.178  -5.174 1.00 . B B .  17 GLU CG   1 1 
       12 44734 2 1  17 GLU H    H 24.109 -43.444  -3.205 1.00 . B B .  17 GLU H    1 1 
       12 44735 2 1  17 GLU HA   H 22.409 -41.185  -3.600 1.00 . B B .  17 GLU HA   1 1 
       12 44736 2 1  17 GLU HB2  H 24.138 -40.434  -5.219 1.00 . B B .  17 GLU HB2  1 1 
       12 44737 2 1  17 GLU HB3  H 24.784 -40.828  -3.634 1.00 . B B .  17 GLU HB3  1 1 
       12 44738 2 1  17 GLU HG2  H 25.772 -42.806  -4.408 1.00 . B B .  17 GLU HG2  1 1 
       12 44739 2 1  17 GLU HG3  H 24.827 -42.794  -5.897 1.00 . B B .  17 GLU HG3  1 1 
       12 44740 2 1  17 GLU N    N 23.212 -43.050  -3.281 1.00 . B B .  17 GLU N    1 1 
       12 44741 2 1  17 GLU O    O 21.400 -41.535  -5.897 1.00 . B B .  17 GLU O    1 1 
       12 44742 2 1  17 GLU OE1  O 27.367 -40.921  -5.192 1.00 . B B .  17 GLU OE1  1 1 
       12 44743 2 1  17 GLU OE2  O 26.425 -41.354  -7.122 1.00 . B B .  17 GLU OE2  1 1 
       12 44744 2 1  18 ASN C    C 20.327 -44.066  -6.904 1.00 . B B .  18 ASN C    1 1 
       12 44745 2 1  18 ASN CA   C 21.832 -44.004  -7.106 1.00 . B B .  18 ASN CA   1 1 
       12 44746 2 1  18 ASN CB   C 22.354 -45.391  -7.476 1.00 . B B .  18 ASN CB   1 1 
       12 44747 2 1  18 ASN CG   C 23.200 -45.377  -8.731 1.00 . B B .  18 ASN CG   1 1 
       12 44748 2 1  18 ASN H    H 23.177 -44.058  -5.466 1.00 . B B .  18 ASN H    1 1 
       12 44749 2 1  18 ASN HA   H 22.046 -43.323  -7.916 1.00 . B B .  18 ASN HA   1 1 
       12 44750 2 1  18 ASN HB2  H 22.956 -45.771  -6.664 1.00 . B B .  18 ASN HB2  1 1 
       12 44751 2 1  18 ASN HB3  H 21.515 -46.052  -7.637 1.00 . B B .  18 ASN HB3  1 1 
       12 44752 2 1  18 ASN HD21 H 24.276 -46.896  -8.050 1.00 . B B .  18 ASN HD21 1 1 
       12 44753 2 1  18 ASN HD22 H 24.732 -46.286  -9.599 1.00 . B B .  18 ASN HD22 1 1 
       12 44754 2 1  18 ASN N    N 22.504 -43.498  -5.909 1.00 . B B .  18 ASN N    1 1 
       12 44755 2 1  18 ASN ND2  N 24.164 -46.278  -8.801 1.00 . B B .  18 ASN ND2  1 1 
       12 44756 2 1  18 ASN O    O 19.555 -43.795  -7.824 1.00 . B B .  18 ASN O    1 1 
       12 44757 2 1  18 ASN OD1  O 22.983 -44.570  -9.634 1.00 . B B .  18 ASN OD1  1 1 
       12 44758 2 1  19 PHE C    C 17.856 -43.117  -5.580 1.00 . B B .  19 PHE C    1 1 
       12 44759 2 1  19 PHE CA   C 18.513 -44.471  -5.324 1.00 . B B .  19 PHE CA   1 1 
       12 44760 2 1  19 PHE CB   C 18.375 -44.857  -3.844 1.00 . B B .  19 PHE CB   1 1 
       12 44761 2 1  19 PHE CD1  C 16.248 -43.930  -2.873 1.00 . B B .  19 PHE CD1  1 1 
       12 44762 2 1  19 PHE CD2  C 16.329 -46.247  -3.427 1.00 . B B .  19 PHE CD2  1 1 
       12 44763 2 1  19 PHE CE1  C 14.945 -44.077  -2.439 1.00 . B B .  19 PHE CE1  1 1 
       12 44764 2 1  19 PHE CE2  C 15.027 -46.399  -2.993 1.00 . B B .  19 PHE CE2  1 1 
       12 44765 2 1  19 PHE CG   C 16.955 -45.014  -3.373 1.00 . B B .  19 PHE CG   1 1 
       12 44766 2 1  19 PHE CZ   C 14.334 -45.312  -2.498 1.00 . B B .  19 PHE CZ   1 1 
       12 44767 2 1  19 PHE H    H 20.597 -44.672  -5.016 1.00 . B B .  19 PHE H    1 1 
       12 44768 2 1  19 PHE HA   H 18.032 -45.221  -5.934 1.00 . B B .  19 PHE HA   1 1 
       12 44769 2 1  19 PHE HB2  H 18.881 -45.797  -3.680 1.00 . B B .  19 PHE HB2  1 1 
       12 44770 2 1  19 PHE HB3  H 18.844 -44.096  -3.238 1.00 . B B .  19 PHE HB3  1 1 
       12 44771 2 1  19 PHE HD1  H 16.726 -42.963  -2.826 1.00 . B B .  19 PHE HD1  1 1 
       12 44772 2 1  19 PHE HD2  H 16.871 -47.099  -3.813 1.00 . B B .  19 PHE HD2  1 1 
       12 44773 2 1  19 PHE HE1  H 14.405 -43.225  -2.051 1.00 . B B .  19 PHE HE1  1 1 
       12 44774 2 1  19 PHE HE2  H 14.551 -47.368  -3.041 1.00 . B B .  19 PHE HE2  1 1 
       12 44775 2 1  19 PHE HZ   H 13.316 -45.429  -2.159 1.00 . B B .  19 PHE HZ   1 1 
       12 44776 2 1  19 PHE N    N 19.923 -44.424  -5.690 1.00 . B B .  19 PHE N    1 1 
       12 44777 2 1  19 PHE O    O 16.778 -43.033  -6.164 1.00 . B B .  19 PHE O    1 1 
       12 44778 2 1  20 MET C    C 18.138 -40.218  -6.724 1.00 . B B .  20 MET C    1 1 
       12 44779 2 1  20 MET CA   C 18.017 -40.705  -5.288 1.00 . B B .  20 MET CA   1 1 
       12 44780 2 1  20 MET CB   C 18.780 -39.769  -4.357 1.00 . B B .  20 MET CB   1 1 
       12 44781 2 1  20 MET CE   C 20.167 -40.383  -0.506 1.00 . B B .  20 MET CE   1 1 
       12 44782 2 1  20 MET CG   C 18.913 -40.315  -2.950 1.00 . B B .  20 MET CG   1 1 
       12 44783 2 1  20 MET H    H 19.424 -42.195  -4.762 1.00 . B B .  20 MET H    1 1 
       12 44784 2 1  20 MET HA   H 16.975 -40.718  -5.004 1.00 . B B .  20 MET HA   1 1 
       12 44785 2 1  20 MET HB2  H 19.771 -39.607  -4.757 1.00 . B B .  20 MET HB2  1 1 
       12 44786 2 1  20 MET HB3  H 18.262 -38.823  -4.307 1.00 . B B .  20 MET HB3  1 1 
       12 44787 2 1  20 MET HE1  H 20.682 -41.273  -0.841 1.00 . B B .  20 MET HE1  1 1 
       12 44788 2 1  20 MET HE2  H 19.207 -40.655  -0.094 1.00 . B B .  20 MET HE2  1 1 
       12 44789 2 1  20 MET HE3  H 20.757 -39.889   0.251 1.00 . B B .  20 MET HE3  1 1 
       12 44790 2 1  20 MET HG2  H 17.929 -40.390  -2.512 1.00 . B B .  20 MET HG2  1 1 
       12 44791 2 1  20 MET HG3  H 19.358 -41.298  -3.001 1.00 . B B .  20 MET HG3  1 1 
       12 44792 2 1  20 MET N    N 18.539 -42.061  -5.164 1.00 . B B .  20 MET N    1 1 
       12 44793 2 1  20 MET O    O 17.260 -39.516  -7.228 1.00 . B B .  20 MET O    1 1 
       12 44794 2 1  20 MET SD   S 19.931 -39.278  -1.893 1.00 . B B .  20 MET SD   1 1 
       12 44795 2 1  21 ASN C    C 18.315 -40.779  -9.639 1.00 . B B .  21 ASN C    1 1 
       12 44796 2 1  21 ASN CA   C 19.452 -40.254  -8.776 1.00 . B B .  21 ASN CA   1 1 
       12 44797 2 1  21 ASN CB   C 20.779 -40.830  -9.291 1.00 . B B .  21 ASN CB   1 1 
       12 44798 2 1  21 ASN CG   C 21.996 -39.986  -8.949 1.00 . B B .  21 ASN CG   1 1 
       12 44799 2 1  21 ASN H    H 19.908 -41.135  -6.902 1.00 . B B .  21 ASN H    1 1 
       12 44800 2 1  21 ASN HA   H 19.481 -39.177  -8.852 1.00 . B B .  21 ASN HA   1 1 
       12 44801 2 1  21 ASN HB2  H 20.921 -41.808  -8.863 1.00 . B B .  21 ASN HB2  1 1 
       12 44802 2 1  21 ASN HB3  H 20.723 -40.924 -10.366 1.00 . B B .  21 ASN HB3  1 1 
       12 44803 2 1  21 ASN HD21 H 21.199 -39.419  -7.220 1.00 . B B .  21 ASN HD21 1 1 
       12 44804 2 1  21 ASN HD22 H 22.774 -38.791  -7.566 1.00 . B B .  21 ASN HD22 1 1 
       12 44805 2 1  21 ASN N    N 19.231 -40.601  -7.376 1.00 . B B .  21 ASN N    1 1 
       12 44806 2 1  21 ASN ND2  N 21.985 -39.332  -7.798 1.00 . B B .  21 ASN ND2  1 1 
       12 44807 2 1  21 ASN O    O 17.636 -40.013 -10.324 1.00 . B B .  21 ASN O    1 1 
       12 44808 2 1  21 ASN OD1  O 22.955 -39.934  -9.718 1.00 . B B .  21 ASN OD1  1 1 
       12 44809 2 1  22 SER C    C 15.682 -42.334  -9.969 1.00 . B B .  22 SER C    1 1 
       12 44810 2 1  22 SER CA   C 17.090 -42.728 -10.408 1.00 . B B .  22 SER CA   1 1 
       12 44811 2 1  22 SER CB   C 17.255 -44.248 -10.376 1.00 . B B .  22 SER CB   1 1 
       12 44812 2 1  22 SER H    H 18.622 -42.636  -8.953 1.00 . B B .  22 SER H    1 1 
       12 44813 2 1  22 SER HA   H 17.240 -42.385 -11.420 1.00 . B B .  22 SER HA   1 1 
       12 44814 2 1  22 SER HB2  H 18.301 -44.498 -10.478 1.00 . B B .  22 SER HB2  1 1 
       12 44815 2 1  22 SER HB3  H 16.882 -44.628  -9.436 1.00 . B B .  22 SER HB3  1 1 
       12 44816 2 1  22 SER HG   H 16.728 -44.388 -12.255 1.00 . B B .  22 SER HG   1 1 
       12 44817 2 1  22 SER N    N 18.092 -42.087  -9.576 1.00 . B B .  22 SER N    1 1 
       12 44818 2 1  22 SER O    O 14.740 -42.392 -10.763 1.00 . B B .  22 SER O    1 1 
       12 44819 2 1  22 SER OG   O 16.534 -44.855 -11.434 1.00 . B B .  22 SER OG   1 1 
       12 44820 2 1  23 PHE C    C 13.828 -40.215  -8.999 1.00 . B B .  23 PHE C    1 1 
       12 44821 2 1  23 PHE CA   C 14.260 -41.441  -8.212 1.00 . B B .  23 PHE CA   1 1 
       12 44822 2 1  23 PHE CB   C 14.332 -41.100  -6.720 1.00 . B B .  23 PHE CB   1 1 
       12 44823 2 1  23 PHE CD1  C 11.928 -41.114  -5.980 1.00 . B B .  23 PHE CD1  1 1 
       12 44824 2 1  23 PHE CD2  C 13.105 -39.042  -5.973 1.00 . B B .  23 PHE CD2  1 1 
       12 44825 2 1  23 PHE CE1  C 10.791 -40.471  -5.525 1.00 . B B .  23 PHE CE1  1 1 
       12 44826 2 1  23 PHE CE2  C 11.972 -38.396  -5.521 1.00 . B B .  23 PHE CE2  1 1 
       12 44827 2 1  23 PHE CG   C 13.097 -40.407  -6.209 1.00 . B B .  23 PHE CG   1 1 
       12 44828 2 1  23 PHE CZ   C 10.815 -39.111  -5.296 1.00 . B B .  23 PHE CZ   1 1 
       12 44829 2 1  23 PHE H    H 16.308 -41.965  -8.102 1.00 . B B .  23 PHE H    1 1 
       12 44830 2 1  23 PHE HA   H 13.529 -42.222  -8.361 1.00 . B B .  23 PHE HA   1 1 
       12 44831 2 1  23 PHE HB2  H 14.461 -42.011  -6.156 1.00 . B B .  23 PHE HB2  1 1 
       12 44832 2 1  23 PHE HB3  H 15.176 -40.449  -6.545 1.00 . B B .  23 PHE HB3  1 1 
       12 44833 2 1  23 PHE HD1  H 11.908 -42.179  -6.159 1.00 . B B .  23 PHE HD1  1 1 
       12 44834 2 1  23 PHE HD2  H 14.008 -38.480  -6.151 1.00 . B B .  23 PHE HD2  1 1 
       12 44835 2 1  23 PHE HE1  H  9.885 -41.031  -5.351 1.00 . B B .  23 PHE HE1  1 1 
       12 44836 2 1  23 PHE HE2  H 11.993 -37.330  -5.342 1.00 . B B .  23 PHE HE2  1 1 
       12 44837 2 1  23 PHE HZ   H  9.928 -38.606  -4.943 1.00 . B B .  23 PHE HZ   1 1 
       12 44838 2 1  23 PHE N    N 15.539 -41.930  -8.709 1.00 . B B .  23 PHE N    1 1 
       12 44839 2 1  23 PHE O    O 12.705 -40.151  -9.494 1.00 . B B .  23 PHE O    1 1 
       12 44840 2 1  24 MET C    C 14.232 -38.322 -11.338 1.00 . B B .  24 MET C    1 1 
       12 44841 2 1  24 MET CA   C 14.438 -38.027  -9.859 1.00 . B B .  24 MET CA   1 1 
       12 44842 2 1  24 MET CB   C 15.551 -36.993  -9.669 1.00 . B B .  24 MET CB   1 1 
       12 44843 2 1  24 MET CE   C 13.883 -34.404  -8.840 1.00 . B B .  24 MET CE   1 1 
       12 44844 2 1  24 MET CG   C 15.663 -36.468  -8.245 1.00 . B B .  24 MET CG   1 1 
       12 44845 2 1  24 MET H    H 15.620 -39.368  -8.721 1.00 . B B .  24 MET H    1 1 
       12 44846 2 1  24 MET HA   H 13.517 -37.626  -9.459 1.00 . B B .  24 MET HA   1 1 
       12 44847 2 1  24 MET HB2  H 16.494 -37.444  -9.939 1.00 . B B .  24 MET HB2  1 1 
       12 44848 2 1  24 MET HB3  H 15.363 -36.156 -10.322 1.00 . B B .  24 MET HB3  1 1 
       12 44849 2 1  24 MET HE1  H 13.720 -34.833  -9.818 1.00 . B B .  24 MET HE1  1 1 
       12 44850 2 1  24 MET HE2  H 14.757 -33.768  -8.866 1.00 . B B .  24 MET HE2  1 1 
       12 44851 2 1  24 MET HE3  H 13.020 -33.817  -8.557 1.00 . B B .  24 MET HE3  1 1 
       12 44852 2 1  24 MET HG2  H 15.922 -37.288  -7.592 1.00 . B B .  24 MET HG2  1 1 
       12 44853 2 1  24 MET HG3  H 16.447 -35.725  -8.213 1.00 . B B .  24 MET HG3  1 1 
       12 44854 2 1  24 MET N    N 14.733 -39.251  -9.128 1.00 . B B .  24 MET N    1 1 
       12 44855 2 1  24 MET O    O 13.412 -37.681 -11.996 1.00 . B B .  24 MET O    1 1 
       12 44856 2 1  24 MET SD   S 14.131 -35.717  -7.644 1.00 . B B .  24 MET SD   1 1 
       12 44857 2 1  25 GLN C    C 13.361 -40.225 -13.454 1.00 . B B .  25 GLN C    1 1 
       12 44858 2 1  25 GLN CA   C 14.792 -39.745 -13.235 1.00 . B B .  25 GLN CA   1 1 
       12 44859 2 1  25 GLN CB   C 15.770 -40.876 -13.569 1.00 . B B .  25 GLN CB   1 1 
       12 44860 2 1  25 GLN CD   C 18.171 -41.659 -13.683 1.00 . B B .  25 GLN CD   1 1 
       12 44861 2 1  25 GLN CG   C 17.234 -40.494 -13.419 1.00 . B B .  25 GLN CG   1 1 
       12 44862 2 1  25 GLN H    H 15.642 -39.742 -11.292 1.00 . B B .  25 GLN H    1 1 
       12 44863 2 1  25 GLN HA   H 14.987 -38.904 -13.884 1.00 . B B .  25 GLN HA   1 1 
       12 44864 2 1  25 GLN HB2  H 15.572 -41.712 -12.914 1.00 . B B .  25 GLN HB2  1 1 
       12 44865 2 1  25 GLN HB3  H 15.607 -41.186 -14.590 1.00 . B B .  25 GLN HB3  1 1 
       12 44866 2 1  25 GLN HE21 H 19.590 -40.411 -14.293 1.00 . B B .  25 GLN HE21 1 1 
       12 44867 2 1  25 GLN HE22 H 20.000 -42.091 -14.324 1.00 . B B .  25 GLN HE22 1 1 
       12 44868 2 1  25 GLN HG2  H 17.461 -39.704 -14.117 1.00 . B B .  25 GLN HG2  1 1 
       12 44869 2 1  25 GLN HG3  H 17.399 -40.140 -12.410 1.00 . B B .  25 GLN HG3  1 1 
       12 44870 2 1  25 GLN N    N 14.966 -39.305 -11.854 1.00 . B B .  25 GLN N    1 1 
       12 44871 2 1  25 GLN NE2  N 19.374 -41.358 -14.148 1.00 . B B .  25 GLN NE2  1 1 
       12 44872 2 1  25 GLN O    O 12.694 -39.826 -14.413 1.00 . B B .  25 GLN O    1 1 
       12 44873 2 1  25 GLN OE1  O 17.819 -42.820 -13.465 1.00 . B B .  25 GLN OE1  1 1 
       12 44874 2 1  26 GLY C    C 10.502 -40.509 -12.336 1.00 . B B .  26 GLY C    1 1 
       12 44875 2 1  26 GLY CA   C 11.536 -41.578 -12.636 1.00 . B B .  26 GLY CA   1 1 
       12 44876 2 1  26 GLY H    H 13.476 -41.365 -11.812 1.00 . B B .  26 GLY H    1 1 
       12 44877 2 1  26 GLY HA2  H 11.368 -41.955 -13.633 1.00 . B B .  26 GLY HA2  1 1 
       12 44878 2 1  26 GLY HA3  H 11.417 -42.387 -11.931 1.00 . B B .  26 GLY HA3  1 1 
       12 44879 2 1  26 GLY N    N 12.891 -41.074 -12.549 1.00 . B B .  26 GLY N    1 1 
       12 44880 2 1  26 GLY O    O  9.470 -40.434 -12.998 1.00 . B B .  26 GLY O    1 1 
       12 44881 2 1  27 LEU C    C  9.661 -37.594 -12.041 1.00 . B B .  27 LEU C    1 1 
       12 44882 2 1  27 LEU CA   C  9.866 -38.622 -10.928 1.00 . B B .  27 LEU CA   1 1 
       12 44883 2 1  27 LEU CB   C 10.384 -37.934  -9.664 1.00 . B B .  27 LEU CB   1 1 
       12 44884 2 1  27 LEU CD1  C  8.225 -37.931  -8.396 1.00 . B B .  27 LEU CD1  1 1 
       12 44885 2 1  27 LEU CD2  C 10.025 -36.301  -7.798 1.00 . B B .  27 LEU CD2  1 1 
       12 44886 2 1  27 LEU CG   C  9.360 -37.069  -8.931 1.00 . B B .  27 LEU CG   1 1 
       12 44887 2 1  27 LEU H    H 11.645 -39.771 -10.871 1.00 . B B .  27 LEU H    1 1 
       12 44888 2 1  27 LEU HA   H  8.918 -39.088 -10.708 1.00 . B B .  27 LEU HA   1 1 
       12 44889 2 1  27 LEU HB2  H 10.735 -38.696  -8.983 1.00 . B B .  27 LEU HB2  1 1 
       12 44890 2 1  27 LEU HB3  H 11.220 -37.308  -9.937 1.00 . B B .  27 LEU HB3  1 1 
       12 44891 2 1  27 LEU HD11 H  7.516 -37.308  -7.871 1.00 . B B .  27 LEU HD11 1 1 
       12 44892 2 1  27 LEU HD12 H  8.623 -38.671  -7.719 1.00 . B B .  27 LEU HD12 1 1 
       12 44893 2 1  27 LEU HD13 H  7.729 -38.426  -9.218 1.00 . B B .  27 LEU HD13 1 1 
       12 44894 2 1  27 LEU HD21 H 10.816 -35.682  -8.196 1.00 . B B .  27 LEU HD21 1 1 
       12 44895 2 1  27 LEU HD22 H 10.437 -36.999  -7.084 1.00 . B B .  27 LEU HD22 1 1 
       12 44896 2 1  27 LEU HD23 H  9.292 -35.676  -7.309 1.00 . B B .  27 LEU HD23 1 1 
       12 44897 2 1  27 LEU HG   H  8.941 -36.353  -9.623 1.00 . B B .  27 LEU HG   1 1 
       12 44898 2 1  27 LEU N    N 10.790 -39.671 -11.347 1.00 . B B .  27 LEU N    1 1 
       12 44899 2 1  27 LEU O    O  8.567 -37.061 -12.207 1.00 . B B .  27 LEU O    1 1 
       12 44900 2 1  28 SER C    C  9.745 -36.988 -15.053 1.00 . B B .  28 SER C    1 1 
       12 44901 2 1  28 SER CA   C 10.640 -36.423 -13.946 1.00 . B B .  28 SER CA   1 1 
       12 44902 2 1  28 SER CB   C 12.049 -36.149 -14.488 1.00 . B B .  28 SER CB   1 1 
       12 44903 2 1  28 SER H    H 11.576 -37.763 -12.599 1.00 . B B .  28 SER H    1 1 
       12 44904 2 1  28 SER HA   H 10.214 -35.496 -13.595 1.00 . B B .  28 SER HA   1 1 
       12 44905 2 1  28 SER HB2  H 12.659 -35.730 -13.701 1.00 . B B .  28 SER HB2  1 1 
       12 44906 2 1  28 SER HB3  H 12.489 -37.077 -14.823 1.00 . B B .  28 SER HB3  1 1 
       12 44907 2 1  28 SER HG   H 11.123 -35.150 -15.905 1.00 . B B .  28 SER HG   1 1 
       12 44908 2 1  28 SER N    N 10.714 -37.339 -12.811 1.00 . B B .  28 SER N    1 1 
       12 44909 2 1  28 SER O    O  9.415 -36.294 -16.013 1.00 . B B .  28 SER O    1 1 
       12 44910 2 1  28 SER OG   O 12.028 -35.236 -15.575 1.00 . B B .  28 SER OG   1 1 
       12 44911 2 1  29 SER C    C  7.122 -39.180 -15.299 1.00 . B B .  29 SER C    1 1 
       12 44912 2 1  29 SER CA   C  8.506 -38.903 -15.888 1.00 . B B .  29 SER CA   1 1 
       12 44913 2 1  29 SER CB   C  9.165 -40.206 -16.338 1.00 . B B .  29 SER CB   1 1 
       12 44914 2 1  29 SER H    H  9.635 -38.747 -14.112 1.00 . B B .  29 SER H    1 1 
       12 44915 2 1  29 SER HA   H  8.403 -38.245 -16.737 1.00 . B B .  29 SER HA   1 1 
       12 44916 2 1  29 SER HB2  H  9.144 -40.918 -15.526 1.00 . B B .  29 SER HB2  1 1 
       12 44917 2 1  29 SER HB3  H  8.626 -40.606 -17.184 1.00 . B B .  29 SER HB3  1 1 
       12 44918 2 1  29 SER HG   H 11.097 -40.211 -15.985 1.00 . B B .  29 SER HG   1 1 
       12 44919 2 1  29 SER N    N  9.352 -38.246 -14.906 1.00 . B B .  29 SER N    1 1 
       12 44920 2 1  29 SER O    O  6.358 -39.992 -15.829 1.00 . B B .  29 SER O    1 1 
       12 44921 2 1  29 SER OG   O 10.516 -39.984 -16.720 1.00 . B B .  29 SER OG   1 1 
       12 44922 2 1  30 MET C    C  4.608 -37.480 -13.839 1.00 . B B .  30 MET C    1 1 
       12 44923 2 1  30 MET CA   C  5.523 -38.662 -13.533 1.00 . B B .  30 MET CA   1 1 
       12 44924 2 1  30 MET CB   C  5.721 -38.782 -12.021 1.00 . B B .  30 MET CB   1 1 
       12 44925 2 1  30 MET CE   C  7.046 -42.673 -11.419 1.00 . B B .  30 MET CE   1 1 
       12 44926 2 1  30 MET CG   C  6.560 -39.976 -11.601 1.00 . B B .  30 MET CG   1 1 
       12 44927 2 1  30 MET H    H  7.450 -37.849 -13.843 1.00 . B B .  30 MET H    1 1 
       12 44928 2 1  30 MET HA   H  5.065 -39.567 -13.903 1.00 . B B .  30 MET HA   1 1 
       12 44929 2 1  30 MET HB2  H  6.205 -37.887 -11.660 1.00 . B B .  30 MET HB2  1 1 
       12 44930 2 1  30 MET HB3  H  4.752 -38.870 -11.549 1.00 . B B .  30 MET HB3  1 1 
       12 44931 2 1  30 MET HE1  H  7.974 -42.493 -11.940 1.00 . B B .  30 MET HE1  1 1 
       12 44932 2 1  30 MET HE2  H  6.728 -43.690 -11.588 1.00 . B B .  30 MET HE2  1 1 
       12 44933 2 1  30 MET HE3  H  7.189 -42.513 -10.359 1.00 . B B .  30 MET HE3  1 1 
       12 44934 2 1  30 MET HG2  H  7.520 -39.915 -12.091 1.00 . B B .  30 MET HG2  1 1 
       12 44935 2 1  30 MET HG3  H  6.704 -39.937 -10.531 1.00 . B B .  30 MET HG3  1 1 
       12 44936 2 1  30 MET N    N  6.806 -38.496 -14.204 1.00 . B B .  30 MET N    1 1 
       12 44937 2 1  30 MET O    O  5.059 -36.338 -13.878 1.00 . B B .  30 MET O    1 1 
       12 44938 2 1  30 MET SD   S  5.795 -41.549 -12.027 1.00 . B B .  30 MET SD   1 1 
       12 44939 2 1  31 PRO C    C  1.989 -35.796 -13.188 1.00 . B B .  31 PRO C    1 1 
       12 44940 2 1  31 PRO CA   C  2.327 -36.691 -14.376 1.00 . B B .  31 PRO CA   1 1 
       12 44941 2 1  31 PRO CB   C  1.096 -37.495 -14.790 1.00 . B B .  31 PRO CB   1 1 
       12 44942 2 1  31 PRO CD   C  2.684 -39.074 -13.973 1.00 . B B .  31 PRO CD   1 1 
       12 44943 2 1  31 PRO CG   C  1.213 -38.773 -14.035 1.00 . B B .  31 PRO CG   1 1 
       12 44944 2 1  31 PRO HA   H  2.660 -36.084 -15.205 1.00 . B B .  31 PRO HA   1 1 
       12 44945 2 1  31 PRO HB2  H  0.199 -36.954 -14.521 1.00 . B B .  31 PRO HB2  1 1 
       12 44946 2 1  31 PRO HB3  H  1.118 -37.664 -15.848 1.00 . B B .  31 PRO HB3  1 1 
       12 44947 2 1  31 PRO HD2  H  2.929 -39.565 -13.041 1.00 . B B .  31 PRO HD2  1 1 
       12 44948 2 1  31 PRO HD3  H  2.982 -39.682 -14.814 1.00 . B B .  31 PRO HD3  1 1 
       12 44949 2 1  31 PRO HG2  H  0.813 -38.649 -13.040 1.00 . B B .  31 PRO HG2  1 1 
       12 44950 2 1  31 PRO HG3  H  0.690 -39.559 -14.556 1.00 . B B .  31 PRO HG3  1 1 
       12 44951 2 1  31 PRO N    N  3.307 -37.738 -14.043 1.00 . B B .  31 PRO N    1 1 
       12 44952 2 1  31 PRO O    O  1.483 -34.688 -13.351 1.00 . B B .  31 PRO O    1 1 
       12 44953 2 1  32 GLY C    C  2.857 -34.404 -10.504 1.00 . B B .  32 GLY C    1 1 
       12 44954 2 1  32 GLY CA   C  1.934 -35.575 -10.784 1.00 . B B .  32 GLY CA   1 1 
       12 44955 2 1  32 GLY H    H  2.717 -37.167 -11.943 1.00 . B B .  32 GLY H    1 1 
       12 44956 2 1  32 GLY HA2  H  0.924 -35.207 -10.869 1.00 . B B .  32 GLY HA2  1 1 
       12 44957 2 1  32 GLY HA3  H  1.982 -36.261  -9.949 1.00 . B B .  32 GLY HA3  1 1 
       12 44958 2 1  32 GLY N    N  2.273 -36.295 -11.997 1.00 . B B .  32 GLY N    1 1 
       12 44959 2 1  32 GLY O    O  2.527 -33.529  -9.702 1.00 . B B .  32 GLY O    1 1 
       12 44960 2 1  33 PHE C    C  5.274 -32.518 -12.159 1.00 . B B .  33 PHE C    1 1 
       12 44961 2 1  33 PHE CA   C  5.000 -33.344 -10.913 1.00 . B B .  33 PHE CA   1 1 
       12 44962 2 1  33 PHE CB   C  6.301 -33.965 -10.404 1.00 . B B .  33 PHE CB   1 1 
       12 44963 2 1  33 PHE CD1  C  5.577 -35.576  -8.626 1.00 . B B .  33 PHE CD1  1 1 
       12 44964 2 1  33 PHE CD2  C  6.785 -33.629  -7.972 1.00 . B B .  33 PHE CD2  1 1 
       12 44965 2 1  33 PHE CE1  C  5.493 -35.970  -7.307 1.00 . B B .  33 PHE CE1  1 1 
       12 44966 2 1  33 PHE CE2  C  6.707 -34.021  -6.653 1.00 . B B .  33 PHE CE2  1 1 
       12 44967 2 1  33 PHE CG   C  6.221 -34.401  -8.973 1.00 . B B .  33 PHE CG   1 1 
       12 44968 2 1  33 PHE CZ   C  6.060 -35.193  -6.320 1.00 . B B .  33 PHE CZ   1 1 
       12 44969 2 1  33 PHE H    H  4.185 -35.058 -11.847 1.00 . B B .  33 PHE H    1 1 
       12 44970 2 1  33 PHE HA   H  4.607 -32.692 -10.149 1.00 . B B .  33 PHE HA   1 1 
       12 44971 2 1  33 PHE HB2  H  6.539 -34.831 -11.005 1.00 . B B .  33 PHE HB2  1 1 
       12 44972 2 1  33 PHE HB3  H  7.097 -33.241 -10.490 1.00 . B B .  33 PHE HB3  1 1 
       12 44973 2 1  33 PHE HD1  H  5.134 -36.186  -9.400 1.00 . B B .  33 PHE HD1  1 1 
       12 44974 2 1  33 PHE HD2  H  7.291 -32.712  -8.232 1.00 . B B .  33 PHE HD2  1 1 
       12 44975 2 1  33 PHE HE1  H  4.986 -36.888  -7.047 1.00 . B B .  33 PHE HE1  1 1 
       12 44976 2 1  33 PHE HE2  H  7.151 -33.409  -5.880 1.00 . B B .  33 PHE HE2  1 1 
       12 44977 2 1  33 PHE HZ   H  5.994 -35.499  -5.285 1.00 . B B .  33 PHE HZ   1 1 
       12 44978 2 1  33 PHE N    N  4.006 -34.377 -11.164 1.00 . B B .  33 PHE N    1 1 
       12 44979 2 1  33 PHE O    O  5.140 -33.002 -13.280 1.00 . B B .  33 PHE O    1 1 
       12 44980 2 1  34 THR C    C  7.411 -29.892 -12.933 1.00 . B B .  34 THR C    1 1 
       12 44981 2 1  34 THR CA   C  5.966 -30.367 -13.036 1.00 . B B .  34 THR CA   1 1 
       12 44982 2 1  34 THR CB   C  5.026 -29.149 -13.028 1.00 . B B .  34 THR CB   1 1 
       12 44983 2 1  34 THR CG2  C  3.595 -29.570 -13.325 1.00 . B B .  34 THR CG2  1 1 
       12 44984 2 1  34 THR H    H  5.720 -30.940 -11.028 1.00 . B B .  34 THR H    1 1 
       12 44985 2 1  34 THR HA   H  5.831 -30.899 -13.966 1.00 . B B .  34 THR HA   1 1 
       12 44986 2 1  34 THR HB   H  5.349 -28.460 -13.792 1.00 . B B .  34 THR HB   1 1 
       12 44987 2 1  34 THR HG1  H  4.542 -27.694 -11.777 1.00 . B B .  34 THR HG1  1 1 
       12 44988 2 1  34 THR HG21 H  2.952 -28.705 -13.296 1.00 . B B .  34 THR HG21 1 1 
       12 44989 2 1  34 THR HG22 H  3.269 -30.286 -12.584 1.00 . B B .  34 THR HG22 1 1 
       12 44990 2 1  34 THR HG23 H  3.550 -30.020 -14.306 1.00 . B B .  34 THR HG23 1 1 
       12 44991 2 1  34 THR N    N  5.651 -31.269 -11.946 1.00 . B B .  34 THR N    1 1 
       12 44992 2 1  34 THR O    O  8.071 -30.111 -11.913 1.00 . B B .  34 THR O    1 1 
       12 44993 2 1  34 THR OG1  O  5.084 -28.495 -11.750 1.00 . B B .  34 THR OG1  1 1 
       12 44994 2 1  35 ALA C    C  9.538 -27.748 -12.889 1.00 . B B .  35 ALA C    1 1 
       12 44995 2 1  35 ALA CA   C  9.264 -28.740 -14.016 1.00 . B B .  35 ALA CA   1 1 
       12 44996 2 1  35 ALA CB   C  9.562 -28.107 -15.368 1.00 . B B .  35 ALA CB   1 1 
       12 44997 2 1  35 ALA H    H  7.305 -29.066 -14.751 1.00 . B B .  35 ALA H    1 1 
       12 44998 2 1  35 ALA HA   H  9.921 -29.591 -13.896 1.00 . B B .  35 ALA HA   1 1 
       12 44999 2 1  35 ALA HB1  H  8.968 -27.215 -15.486 1.00 . B B .  35 ALA HB1  1 1 
       12 45000 2 1  35 ALA HB2  H  9.320 -28.806 -16.155 1.00 . B B .  35 ALA HB2  1 1 
       12 45001 2 1  35 ALA HB3  H 10.610 -27.853 -15.424 1.00 . B B .  35 ALA HB3  1 1 
       12 45002 2 1  35 ALA N    N  7.891 -29.229 -13.977 1.00 . B B .  35 ALA N    1 1 
       12 45003 2 1  35 ALA O    O 10.657 -27.661 -12.386 1.00 . B B .  35 ALA O    1 1 
       12 45004 2 1  36 SER C    C  8.924 -26.763 -10.082 1.00 . B B .  36 SER C    1 1 
       12 45005 2 1  36 SER CA   C  8.638 -26.045 -11.403 1.00 . B B .  36 SER CA   1 1 
       12 45006 2 1  36 SER CB   C  7.356 -25.219 -11.290 1.00 . B B .  36 SER CB   1 1 
       12 45007 2 1  36 SER H    H  7.649 -27.095 -12.951 1.00 . B B .  36 SER H    1 1 
       12 45008 2 1  36 SER HA   H  9.465 -25.388 -11.629 1.00 . B B .  36 SER HA   1 1 
       12 45009 2 1  36 SER HB2  H  6.555 -25.845 -10.921 1.00 . B B .  36 SER HB2  1 1 
       12 45010 2 1  36 SER HB3  H  7.516 -24.398 -10.607 1.00 . B B .  36 SER HB3  1 1 
       12 45011 2 1  36 SER HG   H  6.958 -23.732 -12.512 1.00 . B B .  36 SER HG   1 1 
       12 45012 2 1  36 SER N    N  8.512 -27.004 -12.492 1.00 . B B .  36 SER N    1 1 
       12 45013 2 1  36 SER O    O  9.809 -26.363  -9.320 1.00 . B B .  36 SER O    1 1 
       12 45014 2 1  36 SER OG   O  6.982 -24.697 -12.553 1.00 . B B .  36 SER OG   1 1 
       12 45015 2 1  37 GLN C    C  9.693 -29.333  -8.616 1.00 . B B .  37 GLN C    1 1 
       12 45016 2 1  37 GLN CA   C  8.342 -28.629  -8.614 1.00 . B B .  37 GLN CA   1 1 
       12 45017 2 1  37 GLN CB   C  7.220 -29.667  -8.505 1.00 . B B .  37 GLN CB   1 1 
       12 45018 2 1  37 GLN CD   C  5.661 -28.504  -6.891 1.00 . B B .  37 GLN CD   1 1 
       12 45019 2 1  37 GLN CG   C  5.841 -29.063  -8.288 1.00 . B B .  37 GLN CG   1 1 
       12 45020 2 1  37 GLN H    H  7.492 -28.102 -10.481 1.00 . B B .  37 GLN H    1 1 
       12 45021 2 1  37 GLN HA   H  8.293 -27.963  -7.767 1.00 . B B .  37 GLN HA   1 1 
       12 45022 2 1  37 GLN HB2  H  7.196 -30.250  -9.414 1.00 . B B .  37 GLN HB2  1 1 
       12 45023 2 1  37 GLN HB3  H  7.437 -30.324  -7.675 1.00 . B B .  37 GLN HB3  1 1 
       12 45024 2 1  37 GLN HE21 H  6.316 -26.720  -7.476 1.00 . B B .  37 GLN HE21 1 1 
       12 45025 2 1  37 GLN HE22 H  5.876 -26.856  -5.812 1.00 . B B .  37 GLN HE22 1 1 
       12 45026 2 1  37 GLN HG2  H  5.697 -28.265  -9.000 1.00 . B B .  37 GLN HG2  1 1 
       12 45027 2 1  37 GLN HG3  H  5.097 -29.829  -8.452 1.00 . B B .  37 GLN HG3  1 1 
       12 45028 2 1  37 GLN N    N  8.175 -27.835  -9.829 1.00 . B B .  37 GLN N    1 1 
       12 45029 2 1  37 GLN NE2  N  5.984 -27.232  -6.709 1.00 . B B .  37 GLN NE2  1 1 
       12 45030 2 1  37 GLN O    O 10.438 -29.282  -7.636 1.00 . B B .  37 GLN O    1 1 
       12 45031 2 1  37 GLN OE1  O  5.232 -29.209  -5.982 1.00 . B B .  37 GLN OE1  1 1 
       12 45032 2 1  38 LEU C    C 12.459 -29.864  -9.693 1.00 . B B .  38 LEU C    1 1 
       12 45033 2 1  38 LEU CA   C 11.232 -30.741  -9.882 1.00 . B B .  38 LEU CA   1 1 
       12 45034 2 1  38 LEU CB   C 11.284 -31.409 -11.259 1.00 . B B .  38 LEU CB   1 1 
       12 45035 2 1  38 LEU CD1  C 10.244 -32.900 -12.980 1.00 . B B .  38 LEU CD1  1 1 
       12 45036 2 1  38 LEU CD2  C 10.230 -33.583 -10.580 1.00 . B B .  38 LEU CD2  1 1 
       12 45037 2 1  38 LEU CG   C 10.162 -32.409 -11.545 1.00 . B B .  38 LEU CG   1 1 
       12 45038 2 1  38 LEU H    H  9.399 -29.892 -10.507 1.00 . B B .  38 LEU H    1 1 
       12 45039 2 1  38 LEU HA   H 11.228 -31.505  -9.121 1.00 . B B .  38 LEU HA   1 1 
       12 45040 2 1  38 LEU HB2  H 11.247 -30.635 -12.012 1.00 . B B .  38 LEU HB2  1 1 
       12 45041 2 1  38 LEU HB3  H 12.228 -31.927 -11.348 1.00 . B B .  38 LEU HB3  1 1 
       12 45042 2 1  38 LEU HD11 H 11.187 -33.401 -13.135 1.00 . B B .  38 LEU HD11 1 1 
       12 45043 2 1  38 LEU HD12 H 10.167 -32.059 -13.652 1.00 . B B .  38 LEU HD12 1 1 
       12 45044 2 1  38 LEU HD13 H  9.434 -33.588 -13.170 1.00 . B B .  38 LEU HD13 1 1 
       12 45045 2 1  38 LEU HD21 H 11.195 -34.060 -10.659 1.00 . B B .  38 LEU HD21 1 1 
       12 45046 2 1  38 LEU HD22 H  9.456 -34.295 -10.826 1.00 . B B .  38 LEU HD22 1 1 
       12 45047 2 1  38 LEU HD23 H 10.085 -33.230  -9.568 1.00 . B B .  38 LEU HD23 1 1 
       12 45048 2 1  38 LEU HG   H  9.209 -31.919 -11.413 1.00 . B B .  38 LEU HG   1 1 
       12 45049 2 1  38 LEU N    N 10.008 -29.961  -9.743 1.00 . B B .  38 LEU N    1 1 
       12 45050 2 1  38 LEU O    O 13.437 -30.280  -9.078 1.00 . B B .  38 LEU O    1 1 
       12 45051 2 1  39 ASP C    C 13.978 -27.473  -8.726 1.00 . B B .  39 ASP C    1 1 
       12 45052 2 1  39 ASP CA   C 13.494 -27.701 -10.150 1.00 . B B .  39 ASP CA   1 1 
       12 45053 2 1  39 ASP CB   C 13.087 -26.364 -10.771 1.00 . B B .  39 ASP CB   1 1 
       12 45054 2 1  39 ASP CG   C 14.097 -25.262 -10.509 1.00 . B B .  39 ASP CG   1 1 
       12 45055 2 1  39 ASP H    H 11.542 -28.362 -10.628 1.00 . B B .  39 ASP H    1 1 
       12 45056 2 1  39 ASP HA   H 14.304 -28.118 -10.728 1.00 . B B .  39 ASP HA   1 1 
       12 45057 2 1  39 ASP HB2  H 12.990 -26.487 -11.839 1.00 . B B .  39 ASP HB2  1 1 
       12 45058 2 1  39 ASP HB3  H 12.135 -26.059 -10.361 1.00 . B B .  39 ASP HB3  1 1 
       12 45059 2 1  39 ASP N    N 12.379 -28.643 -10.202 1.00 . B B .  39 ASP N    1 1 
       12 45060 2 1  39 ASP O    O 15.182 -27.465  -8.467 1.00 . B B .  39 ASP O    1 1 
       12 45061 2 1  39 ASP OD1  O 15.146 -25.237 -11.183 1.00 . B B .  39 ASP OD1  1 1 
       12 45062 2 1  39 ASP OD2  O 13.832 -24.405  -9.637 1.00 . B B .  39 ASP OD2  1 1 
       12 45063 2 1  40 ASP C    C 13.838 -28.199  -5.666 1.00 . B B .  40 ASP C    1 1 
       12 45064 2 1  40 ASP CA   C 13.415 -26.958  -6.437 1.00 . B B .  40 ASP CA   1 1 
       12 45065 2 1  40 ASP CB   C 12.260 -26.259  -5.713 1.00 . B B .  40 ASP CB   1 1 
       12 45066 2 1  40 ASP CG   C 12.738 -25.415  -4.539 1.00 . B B .  40 ASP CG   1 1 
       12 45067 2 1  40 ASP H    H 12.097 -27.465  -8.026 1.00 . B B .  40 ASP H    1 1 
       12 45068 2 1  40 ASP HA   H 14.256 -26.283  -6.493 1.00 . B B .  40 ASP HA   1 1 
       12 45069 2 1  40 ASP HB2  H 11.744 -25.614  -6.409 1.00 . B B .  40 ASP HB2  1 1 
       12 45070 2 1  40 ASP HB3  H 11.572 -27.004  -5.341 1.00 . B B .  40 ASP HB3  1 1 
       12 45071 2 1  40 ASP N    N 13.045 -27.316  -7.798 1.00 . B B .  40 ASP N    1 1 
       12 45072 2 1  40 ASP O    O 14.834 -28.187  -4.939 1.00 . B B .  40 ASP O    1 1 
       12 45073 2 1  40 ASP OD1  O 13.525 -25.920  -3.715 1.00 . B B .  40 ASP OD1  1 1 
       12 45074 2 1  40 ASP OD2  O 12.343 -24.233  -4.453 1.00 . B B .  40 ASP OD2  1 1 
       12 45075 2 1  41 MET C    C 14.573 -31.242  -5.584 1.00 . B B .  41 MET C    1 1 
       12 45076 2 1  41 MET CA   C 13.335 -30.496  -5.089 1.00 . B B .  41 MET CA   1 1 
       12 45077 2 1  41 MET CB   C 12.091 -31.390  -5.121 1.00 . B B .  41 MET CB   1 1 
       12 45078 2 1  41 MET CE   C 10.010 -33.658  -5.092 1.00 . B B .  41 MET CE   1 1 
       12 45079 2 1  41 MET CG   C 11.809 -32.038  -6.466 1.00 . B B .  41 MET CG   1 1 
       12 45080 2 1  41 MET H    H 12.410 -29.281  -6.559 1.00 . B B .  41 MET H    1 1 
       12 45081 2 1  41 MET HA   H 13.511 -30.190  -4.068 1.00 . B B .  41 MET HA   1 1 
       12 45082 2 1  41 MET HB2  H 12.211 -32.177  -4.392 1.00 . B B .  41 MET HB2  1 1 
       12 45083 2 1  41 MET HB3  H 11.232 -30.794  -4.850 1.00 . B B .  41 MET HB3  1 1 
       12 45084 2 1  41 MET HE1  H 10.125 -33.018  -4.228 1.00 . B B .  41 MET HE1  1 1 
       12 45085 2 1  41 MET HE2  H 10.791 -34.403  -5.091 1.00 . B B .  41 MET HE2  1 1 
       12 45086 2 1  41 MET HE3  H  9.046 -34.144  -5.050 1.00 . B B .  41 MET HE3  1 1 
       12 45087 2 1  41 MET HG2  H 11.962 -31.303  -7.242 1.00 . B B .  41 MET HG2  1 1 
       12 45088 2 1  41 MET HG3  H 12.499 -32.858  -6.608 1.00 . B B .  41 MET HG3  1 1 
       12 45089 2 1  41 MET N    N 13.110 -29.288  -5.868 1.00 . B B .  41 MET N    1 1 
       12 45090 2 1  41 MET O    O 15.202 -31.987  -4.831 1.00 . B B .  41 MET O    1 1 
       12 45091 2 1  41 MET SD   S 10.122 -32.673  -6.588 1.00 . B B .  41 MET SD   1 1 
       12 45092 2 1  42 SER C    C 17.391 -31.132  -6.695 1.00 . B B .  42 SER C    1 1 
       12 45093 2 1  42 SER CA   C 16.136 -31.619  -7.416 1.00 . B B .  42 SER CA   1 1 
       12 45094 2 1  42 SER CB   C 16.234 -31.304  -8.915 1.00 . B B .  42 SER CB   1 1 
       12 45095 2 1  42 SER H    H 14.394 -30.416  -7.400 1.00 . B B .  42 SER H    1 1 
       12 45096 2 1  42 SER HA   H 16.053 -32.687  -7.285 1.00 . B B .  42 SER HA   1 1 
       12 45097 2 1  42 SER HB2  H 15.293 -31.542  -9.390 1.00 . B B .  42 SER HB2  1 1 
       12 45098 2 1  42 SER HB3  H 16.446 -30.254  -9.044 1.00 . B B .  42 SER HB3  1 1 
       12 45099 2 1  42 SER HG   H 18.013 -32.128  -8.941 1.00 . B B .  42 SER HG   1 1 
       12 45100 2 1  42 SER N    N 14.945 -31.007  -6.840 1.00 . B B .  42 SER N    1 1 
       12 45101 2 1  42 SER O    O 18.384 -31.855  -6.607 1.00 . B B .  42 SER O    1 1 
       12 45102 2 1  42 SER OG   O 17.260 -32.058  -9.538 1.00 . B B .  42 SER OG   1 1 
       12 45103 2 1  43 THR C    C 18.708 -30.128  -4.157 1.00 . B B .  43 THR C    1 1 
       12 45104 2 1  43 THR CA   C 18.469 -29.347  -5.449 1.00 . B B .  43 THR CA   1 1 
       12 45105 2 1  43 THR CB   C 18.231 -27.868  -5.103 1.00 . B B .  43 THR CB   1 1 
       12 45106 2 1  43 THR CG2  C 19.555 -27.134  -4.925 1.00 . B B .  43 THR CG2  1 1 
       12 45107 2 1  43 THR H    H 16.526 -29.370  -6.283 1.00 . B B .  43 THR H    1 1 
       12 45108 2 1  43 THR HA   H 19.347 -29.419  -6.077 1.00 . B B .  43 THR HA   1 1 
       12 45109 2 1  43 THR HB   H 17.679 -27.816  -4.177 1.00 . B B .  43 THR HB   1 1 
       12 45110 2 1  43 THR HG1  H 18.034 -27.058  -6.903 1.00 . B B .  43 THR HG1  1 1 
       12 45111 2 1  43 THR HG21 H 19.362 -26.093  -4.705 1.00 . B B .  43 THR HG21 1 1 
       12 45112 2 1  43 THR HG22 H 20.135 -27.209  -5.832 1.00 . B B .  43 THR HG22 1 1 
       12 45113 2 1  43 THR HG23 H 20.105 -27.579  -4.108 1.00 . B B .  43 THR HG23 1 1 
       12 45114 2 1  43 THR N    N 17.341 -29.909  -6.173 1.00 . B B .  43 THR N    1 1 
       12 45115 2 1  43 THR O    O 19.845 -30.402  -3.782 1.00 . B B .  43 THR O    1 1 
       12 45116 2 1  43 THR OG1  O 17.464 -27.237  -6.141 1.00 . B B .  43 THR OG1  1 1 
       12 45117 2 1  44 ILE C    C 18.144 -32.707  -2.590 1.00 . B B .  44 ILE C    1 1 
       12 45118 2 1  44 ILE CA   C 17.707 -31.285  -2.268 1.00 . B B .  44 ILE CA   1 1 
       12 45119 2 1  44 ILE CB   C 16.357 -31.309  -1.523 1.00 . B B .  44 ILE CB   1 1 
       12 45120 2 1  44 ILE CD1  C 14.553 -29.807  -0.537 1.00 . B B .  44 ILE CD1  1 1 
       12 45121 2 1  44 ILE CG1  C 15.894 -29.881  -1.231 1.00 . B B .  44 ILE CG1  1 1 
       12 45122 2 1  44 ILE CG2  C 16.473 -32.112  -0.233 1.00 . B B .  44 ILE CG2  1 1 
       12 45123 2 1  44 ILE H    H 16.737 -30.253  -3.840 1.00 . B B .  44 ILE H    1 1 
       12 45124 2 1  44 ILE HA   H 18.446 -30.825  -1.627 1.00 . B B .  44 ILE HA   1 1 
       12 45125 2 1  44 ILE HB   H 15.630 -31.794  -2.156 1.00 . B B .  44 ILE HB   1 1 
       12 45126 2 1  44 ILE HD11 H 14.623 -30.278   0.434 1.00 . B B .  44 ILE HD11 1 1 
       12 45127 2 1  44 ILE HD12 H 13.813 -30.319  -1.131 1.00 . B B .  44 ILE HD12 1 1 
       12 45128 2 1  44 ILE HD13 H 14.267 -28.773  -0.415 1.00 . B B .  44 ILE HD13 1 1 
       12 45129 2 1  44 ILE HG12 H 16.622 -29.397  -0.595 1.00 . B B .  44 ILE HG12 1 1 
       12 45130 2 1  44 ILE HG13 H 15.818 -29.338  -2.163 1.00 . B B .  44 ILE HG13 1 1 
       12 45131 2 1  44 ILE HG21 H 17.210 -31.655   0.410 1.00 . B B .  44 ILE HG21 1 1 
       12 45132 2 1  44 ILE HG22 H 16.776 -33.123  -0.465 1.00 . B B .  44 ILE HG22 1 1 
       12 45133 2 1  44 ILE HG23 H 15.517 -32.129   0.268 1.00 . B B .  44 ILE HG23 1 1 
       12 45134 2 1  44 ILE N    N 17.621 -30.503  -3.493 1.00 . B B .  44 ILE N    1 1 
       12 45135 2 1  44 ILE O    O 18.943 -33.302  -1.864 1.00 . B B .  44 ILE O    1 1 
       12 45136 2 1  45 ALA C    C 19.523 -34.673  -4.314 1.00 . B B .  45 ALA C    1 1 
       12 45137 2 1  45 ALA CA   C 18.009 -34.555  -4.181 1.00 . B B .  45 ALA CA   1 1 
       12 45138 2 1  45 ALA CB   C 17.339 -34.848  -5.518 1.00 . B B .  45 ALA CB   1 1 
       12 45139 2 1  45 ALA H    H 16.955 -32.719  -4.198 1.00 . B B .  45 ALA H    1 1 
       12 45140 2 1  45 ALA HA   H 17.665 -35.284  -3.462 1.00 . B B .  45 ALA HA   1 1 
       12 45141 2 1  45 ALA HB1  H 16.271 -34.720  -5.424 1.00 . B B .  45 ALA HB1  1 1 
       12 45142 2 1  45 ALA HB2  H 17.554 -35.865  -5.814 1.00 . B B .  45 ALA HB2  1 1 
       12 45143 2 1  45 ALA HB3  H 17.720 -34.169  -6.268 1.00 . B B .  45 ALA HB3  1 1 
       12 45144 2 1  45 ALA N    N 17.628 -33.232  -3.698 1.00 . B B .  45 ALA N    1 1 
       12 45145 2 1  45 ALA O    O 20.133 -35.604  -3.787 1.00 . B B .  45 ALA O    1 1 
       12 45146 2 1  46 GLN C    C 22.307 -33.322  -3.916 1.00 . B B .  46 GLN C    1 1 
       12 45147 2 1  46 GLN CA   C 21.574 -33.736  -5.189 1.00 . B B .  46 GLN CA   1 1 
       12 45148 2 1  46 GLN CB   C 22.000 -32.838  -6.350 1.00 . B B .  46 GLN CB   1 1 
       12 45149 2 1  46 GLN CD   C 22.400 -30.448  -7.025 1.00 . B B .  46 GLN CD   1 1 
       12 45150 2 1  46 GLN CG   C 21.539 -31.398  -6.224 1.00 . B B .  46 GLN CG   1 1 
       12 45151 2 1  46 GLN H    H 19.602 -32.982  -5.387 1.00 . B B .  46 GLN H    1 1 
       12 45152 2 1  46 GLN HA   H 21.848 -34.753  -5.423 1.00 . B B .  46 GLN HA   1 1 
       12 45153 2 1  46 GLN HB2  H 23.079 -32.840  -6.411 1.00 . B B .  46 GLN HB2  1 1 
       12 45154 2 1  46 GLN HB3  H 21.600 -33.242  -7.267 1.00 . B B .  46 GLN HB3  1 1 
       12 45155 2 1  46 GLN HE21 H 22.895 -31.913  -8.273 1.00 . B B .  46 GLN HE21 1 1 
       12 45156 2 1  46 GLN HE22 H 23.600 -30.370  -8.596 1.00 . B B .  46 GLN HE22 1 1 
       12 45157 2 1  46 GLN HG2  H 20.522 -31.325  -6.579 1.00 . B B .  46 GLN HG2  1 1 
       12 45158 2 1  46 GLN HG3  H 21.581 -31.110  -5.185 1.00 . B B .  46 GLN HG3  1 1 
       12 45159 2 1  46 GLN N    N 20.133 -33.713  -4.998 1.00 . B B .  46 GLN N    1 1 
       12 45160 2 1  46 GLN NE2  N 23.024 -30.959  -8.073 1.00 . B B .  46 GLN NE2  1 1 
       12 45161 2 1  46 GLN O    O 23.469 -33.665  -3.729 1.00 . B B .  46 GLN O    1 1 
       12 45162 2 1  46 GLN OE1  O 22.525 -29.272  -6.688 1.00 . B B .  46 GLN OE1  1 1 
       12 45163 2 1  47 SER C    C 22.502 -33.394  -0.911 1.00 . B B .  47 SER C    1 1 
       12 45164 2 1  47 SER CA   C 22.247 -32.170  -1.787 1.00 . B B .  47 SER CA   1 1 
       12 45165 2 1  47 SER CB   C 21.351 -31.161  -1.059 1.00 . B B .  47 SER CB   1 1 
       12 45166 2 1  47 SER H    H 20.719 -32.306  -3.248 1.00 . B B .  47 SER H    1 1 
       12 45167 2 1  47 SER HA   H 23.193 -31.704  -2.016 1.00 . B B .  47 SER HA   1 1 
       12 45168 2 1  47 SER HB2  H 21.071 -30.378  -1.744 1.00 . B B .  47 SER HB2  1 1 
       12 45169 2 1  47 SER HB3  H 20.462 -31.663  -0.704 1.00 . B B .  47 SER HB3  1 1 
       12 45170 2 1  47 SER HG   H 22.388 -31.270   0.607 1.00 . B B .  47 SER HG   1 1 
       12 45171 2 1  47 SER N    N 21.637 -32.583  -3.043 1.00 . B B .  47 SER N    1 1 
       12 45172 2 1  47 SER O    O 23.554 -33.511  -0.278 1.00 . B B .  47 SER O    1 1 
       12 45173 2 1  47 SER OG   O 22.019 -30.578   0.048 1.00 . B B .  47 SER OG   1 1 
       12 45174 2 1  48 MET C    C 22.802 -36.412  -0.665 1.00 . B B .  48 MET C    1 1 
       12 45175 2 1  48 MET CA   C 21.669 -35.541  -0.121 1.00 . B B .  48 MET CA   1 1 
       12 45176 2 1  48 MET CB   C 20.352 -36.327  -0.128 1.00 . B B .  48 MET CB   1 1 
       12 45177 2 1  48 MET CE   C 18.808 -36.956   2.842 1.00 . B B .  48 MET CE   1 1 
       12 45178 2 1  48 MET CG   C 19.171 -35.566   0.460 1.00 . B B .  48 MET CG   1 1 
       12 45179 2 1  48 MET H    H 20.729 -34.163  -1.430 1.00 . B B .  48 MET H    1 1 
       12 45180 2 1  48 MET HA   H 21.905 -35.260   0.894 1.00 . B B .  48 MET HA   1 1 
       12 45181 2 1  48 MET HB2  H 20.109 -36.589  -1.148 1.00 . B B .  48 MET HB2  1 1 
       12 45182 2 1  48 MET HB3  H 20.487 -37.233   0.443 1.00 . B B .  48 MET HB3  1 1 
       12 45183 2 1  48 MET HE1  H 18.899 -36.987   3.918 1.00 . B B .  48 MET HE1  1 1 
       12 45184 2 1  48 MET HE2  H 19.452 -37.706   2.408 1.00 . B B .  48 MET HE2  1 1 
       12 45185 2 1  48 MET HE3  H 17.779 -37.162   2.567 1.00 . B B .  48 MET HE3  1 1 
       12 45186 2 1  48 MET HG2  H 19.120 -34.594  -0.006 1.00 . B B .  48 MET HG2  1 1 
       12 45187 2 1  48 MET HG3  H 18.268 -36.114   0.242 1.00 . B B .  48 MET HG3  1 1 
       12 45188 2 1  48 MET N    N 21.545 -34.316  -0.902 1.00 . B B .  48 MET N    1 1 
       12 45189 2 1  48 MET O    O 23.626 -36.914   0.099 1.00 . B B .  48 MET O    1 1 
       12 45190 2 1  48 MET SD   S 19.285 -35.333   2.246 1.00 . B B .  48 MET SD   1 1 
       12 45191 2 1  49 VAL C    C 25.275 -36.813  -2.412 1.00 . B B .  49 VAL C    1 1 
       12 45192 2 1  49 VAL CA   C 23.882 -37.413  -2.604 1.00 . B B .  49 VAL CA   1 1 
       12 45193 2 1  49 VAL CB   C 23.620 -37.673  -4.115 1.00 . B B .  49 VAL CB   1 1 
       12 45194 2 1  49 VAL CG1  C 22.202 -38.170  -4.341 1.00 . B B .  49 VAL CG1  1 1 
       12 45195 2 1  49 VAL CG2  C 23.895 -36.440  -4.966 1.00 . B B .  49 VAL CG2  1 1 
       12 45196 2 1  49 VAL H    H 22.196 -36.122  -2.557 1.00 . B B .  49 VAL H    1 1 
       12 45197 2 1  49 VAL HA   H 23.855 -38.366  -2.096 1.00 . B B .  49 VAL HA   1 1 
       12 45198 2 1  49 VAL HB   H 24.293 -38.455  -4.437 1.00 . B B .  49 VAL HB   1 1 
       12 45199 2 1  49 VAL HG11 H 22.041 -38.333  -5.396 1.00 . B B .  49 VAL HG11 1 1 
       12 45200 2 1  49 VAL HG12 H 21.501 -37.432  -3.979 1.00 . B B .  49 VAL HG12 1 1 
       12 45201 2 1  49 VAL HG13 H 22.056 -39.097  -3.807 1.00 . B B .  49 VAL HG13 1 1 
       12 45202 2 1  49 VAL HG21 H 23.600 -36.631  -5.988 1.00 . B B .  49 VAL HG21 1 1 
       12 45203 2 1  49 VAL HG22 H 24.950 -36.210  -4.933 1.00 . B B .  49 VAL HG22 1 1 
       12 45204 2 1  49 VAL HG23 H 23.335 -35.602  -4.579 1.00 . B B .  49 VAL HG23 1 1 
       12 45205 2 1  49 VAL N    N 22.858 -36.569  -1.989 1.00 . B B .  49 VAL N    1 1 
       12 45206 2 1  49 VAL O    O 26.232 -37.535  -2.129 1.00 . B B .  49 VAL O    1 1 
       12 45207 2 1  50 GLN C    C 27.128 -34.907  -0.923 1.00 . B B .  50 GLN C    1 1 
       12 45208 2 1  50 GLN CA   C 26.656 -34.806  -2.366 1.00 . B B .  50 GLN CA   1 1 
       12 45209 2 1  50 GLN CB   C 26.558 -33.344  -2.808 1.00 . B B .  50 GLN CB   1 1 
       12 45210 2 1  50 GLN CD   C 26.272 -31.740  -4.755 1.00 . B B .  50 GLN CD   1 1 
       12 45211 2 1  50 GLN CG   C 26.477 -33.180  -4.319 1.00 . B B .  50 GLN CG   1 1 
       12 45212 2 1  50 GLN H    H 24.578 -34.961  -2.750 1.00 . B B .  50 GLN H    1 1 
       12 45213 2 1  50 GLN HA   H 27.376 -35.310  -2.995 1.00 . B B .  50 GLN HA   1 1 
       12 45214 2 1  50 GLN HB2  H 25.675 -32.905  -2.369 1.00 . B B .  50 GLN HB2  1 1 
       12 45215 2 1  50 GLN HB3  H 27.430 -32.814  -2.455 1.00 . B B .  50 GLN HB3  1 1 
       12 45216 2 1  50 GLN HE21 H 24.308 -31.987  -4.701 1.00 . B B .  50 GLN HE21 1 1 
       12 45217 2 1  50 GLN HE22 H 24.853 -30.420  -5.184 1.00 . B B .  50 GLN HE22 1 1 
       12 45218 2 1  50 GLN HG2  H 27.395 -33.542  -4.758 1.00 . B B .  50 GLN HG2  1 1 
       12 45219 2 1  50 GLN HG3  H 25.649 -33.771  -4.685 1.00 . B B .  50 GLN HG3  1 1 
       12 45220 2 1  50 GLN N    N 25.380 -35.489  -2.535 1.00 . B B .  50 GLN N    1 1 
       12 45221 2 1  50 GLN NE2  N 25.019 -31.340  -4.891 1.00 . B B .  50 GLN NE2  1 1 
       12 45222 2 1  50 GLN O    O 28.326 -34.995  -0.663 1.00 . B B .  50 GLN O    1 1 
       12 45223 2 1  50 GLN OE1  O 27.229 -30.998  -4.975 1.00 . B B .  50 GLN OE1  1 1 
       12 45224 2 1  51 SER C    C 27.111 -36.508   1.610 1.00 . B B .  51 SER C    1 1 
       12 45225 2 1  51 SER CA   C 26.506 -35.120   1.414 1.00 . B B .  51 SER CA   1 1 
       12 45226 2 1  51 SER CB   C 25.257 -34.965   2.287 1.00 . B B .  51 SER CB   1 1 
       12 45227 2 1  51 SER H    H 25.248 -34.776  -0.250 1.00 . B B .  51 SER H    1 1 
       12 45228 2 1  51 SER HA   H 27.235 -34.377   1.701 1.00 . B B .  51 SER HA   1 1 
       12 45229 2 1  51 SER HB2  H 24.506 -35.670   1.965 1.00 . B B .  51 SER HB2  1 1 
       12 45230 2 1  51 SER HB3  H 25.516 -35.160   3.318 1.00 . B B .  51 SER HB3  1 1 
       12 45231 2 1  51 SER HG   H 24.383 -33.506   1.302 1.00 . B B .  51 SER HG   1 1 
       12 45232 2 1  51 SER N    N 26.182 -34.914   0.011 1.00 . B B .  51 SER N    1 1 
       12 45233 2 1  51 SER O    O 28.198 -36.645   2.166 1.00 . B B .  51 SER O    1 1 
       12 45234 2 1  51 SER OG   O 24.721 -33.655   2.194 1.00 . B B .  51 SER OG   1 1 
       12 45235 2 1  52 ILE C    C 28.255 -39.132   0.701 1.00 . B B .  52 ILE C    1 1 
       12 45236 2 1  52 ILE CA   C 26.847 -38.914   1.256 1.00 . B B .  52 ILE CA   1 1 
       12 45237 2 1  52 ILE CB   C 25.874 -39.884   0.549 1.00 . B B .  52 ILE CB   1 1 
       12 45238 2 1  52 ILE CD1  C 23.481 -40.754   0.573 1.00 . B B .  52 ILE CD1  1 1 
       12 45239 2 1  52 ILE CG1  C 24.499 -39.840   1.220 1.00 . B B .  52 ILE CG1  1 1 
       12 45240 2 1  52 ILE CG2  C 26.427 -41.305   0.554 1.00 . B B .  52 ILE CG2  1 1 
       12 45241 2 1  52 ILE H    H 25.575 -37.340   0.632 1.00 . B B .  52 ILE H    1 1 
       12 45242 2 1  52 ILE HA   H 26.851 -39.151   2.310 1.00 . B B .  52 ILE HA   1 1 
       12 45243 2 1  52 ILE HB   H 25.773 -39.570  -0.478 1.00 . B B .  52 ILE HB   1 1 
       12 45244 2 1  52 ILE HD11 H 23.329 -40.454  -0.452 1.00 . B B .  52 ILE HD11 1 1 
       12 45245 2 1  52 ILE HD12 H 22.545 -40.689   1.109 1.00 . B B .  52 ILE HD12 1 1 
       12 45246 2 1  52 ILE HD13 H 23.841 -41.772   0.601 1.00 . B B .  52 ILE HD13 1 1 
       12 45247 2 1  52 ILE HG12 H 24.599 -40.137   2.254 1.00 . B B .  52 ILE HG12 1 1 
       12 45248 2 1  52 ILE HG13 H 24.117 -38.831   1.174 1.00 . B B .  52 ILE HG13 1 1 
       12 45249 2 1  52 ILE HG21 H 25.729 -41.964   0.058 1.00 . B B .  52 ILE HG21 1 1 
       12 45250 2 1  52 ILE HG22 H 26.568 -41.630   1.573 1.00 . B B .  52 ILE HG22 1 1 
       12 45251 2 1  52 ILE HG23 H 27.373 -41.323   0.033 1.00 . B B .  52 ILE HG23 1 1 
       12 45252 2 1  52 ILE N    N 26.413 -37.527   1.112 1.00 . B B .  52 ILE N    1 1 
       12 45253 2 1  52 ILE O    O 29.123 -39.664   1.393 1.00 . B B .  52 ILE O    1 1 
       12 45254 2 1  53 GLN C    C 30.893 -38.162  -0.531 1.00 . B B .  53 GLN C    1 1 
       12 45255 2 1  53 GLN CA   C 29.764 -38.953  -1.195 1.00 . B B .  53 GLN CA   1 1 
       12 45256 2 1  53 GLN CB   C 29.662 -38.637  -2.690 1.00 . B B .  53 GLN CB   1 1 
       12 45257 2 1  53 GLN CD   C 28.762 -37.045  -4.438 1.00 . B B .  53 GLN CD   1 1 
       12 45258 2 1  53 GLN CG   C 29.214 -37.219  -3.001 1.00 . B B .  53 GLN CG   1 1 
       12 45259 2 1  53 GLN H    H 27.769 -38.240  -1.024 1.00 . B B .  53 GLN H    1 1 
       12 45260 2 1  53 GLN HA   H 29.985 -40.005  -1.085 1.00 . B B .  53 GLN HA   1 1 
       12 45261 2 1  53 GLN HB2  H 30.631 -38.789  -3.142 1.00 . B B .  53 GLN HB2  1 1 
       12 45262 2 1  53 GLN HB3  H 28.957 -39.320  -3.139 1.00 . B B .  53 GLN HB3  1 1 
       12 45263 2 1  53 GLN HE21 H 28.068 -38.913  -4.497 1.00 . B B .  53 GLN HE21 1 1 
       12 45264 2 1  53 GLN HE22 H 27.862 -37.983  -5.941 1.00 . B B .  53 GLN HE22 1 1 
       12 45265 2 1  53 GLN HG2  H 28.391 -36.968  -2.349 1.00 . B B .  53 GLN HG2  1 1 
       12 45266 2 1  53 GLN HG3  H 30.037 -36.545  -2.812 1.00 . B B .  53 GLN HG3  1 1 
       12 45267 2 1  53 GLN N    N 28.482 -38.714  -0.537 1.00 . B B .  53 GLN N    1 1 
       12 45268 2 1  53 GLN NE2  N 28.177 -38.085  -5.019 1.00 . B B .  53 GLN NE2  1 1 
       12 45269 2 1  53 GLN O    O 32.027 -38.637  -0.454 1.00 . B B .  53 GLN O    1 1 
       12 45270 2 1  53 GLN OE1  O 28.926 -35.978  -5.025 1.00 . B B .  53 GLN OE1  1 1 
       12 45271 2 1  54 SER C    C 31.850 -36.776   2.066 1.00 . B B .  54 SER C    1 1 
       12 45272 2 1  54 SER CA   C 31.567 -36.173   0.691 1.00 . B B .  54 SER CA   1 1 
       12 45273 2 1  54 SER CB   C 31.085 -34.731   0.835 1.00 . B B .  54 SER CB   1 1 
       12 45274 2 1  54 SER H    H 29.667 -36.632  -0.126 1.00 . B B .  54 SER H    1 1 
       12 45275 2 1  54 SER HA   H 32.480 -36.184   0.114 1.00 . B B .  54 SER HA   1 1 
       12 45276 2 1  54 SER HB2  H 30.169 -34.714   1.408 1.00 . B B .  54 SER HB2  1 1 
       12 45277 2 1  54 SER HB3  H 31.839 -34.148   1.343 1.00 . B B .  54 SER HB3  1 1 
       12 45278 2 1  54 SER HG   H 29.908 -34.278  -0.669 1.00 . B B .  54 SER HG   1 1 
       12 45279 2 1  54 SER N    N 30.578 -36.976  -0.020 1.00 . B B .  54 SER N    1 1 
       12 45280 2 1  54 SER O    O 32.948 -36.636   2.610 1.00 . B B .  54 SER O    1 1 
       12 45281 2 1  54 SER OG   O 30.839 -34.153  -0.435 1.00 . B B .  54 SER OG   1 1 
       12 45282 2 1  55 LEU C    C 31.797 -39.447   3.676 1.00 . B B .  55 LEU C    1 1 
       12 45283 2 1  55 LEU CA   C 31.025 -38.150   3.891 1.00 . B B .  55 LEU CA   1 1 
       12 45284 2 1  55 LEU CB   C 29.667 -38.444   4.540 1.00 . B B .  55 LEU CB   1 1 
       12 45285 2 1  55 LEU CD1  C 27.586 -37.645   5.691 1.00 . B B .  55 LEU CD1  1 1 
       12 45286 2 1  55 LEU CD2  C 29.745 -36.437   6.056 1.00 . B B .  55 LEU CD2  1 1 
       12 45287 2 1  55 LEU CG   C 28.903 -37.220   5.058 1.00 . B B .  55 LEU CG   1 1 
       12 45288 2 1  55 LEU H    H 29.976 -37.473   2.183 1.00 . B B .  55 LEU H    1 1 
       12 45289 2 1  55 LEU HA   H 31.597 -37.512   4.547 1.00 . B B .  55 LEU HA   1 1 
       12 45290 2 1  55 LEU HB2  H 29.048 -38.941   3.809 1.00 . B B .  55 LEU HB2  1 1 
       12 45291 2 1  55 LEU HB3  H 29.825 -39.117   5.366 1.00 . B B .  55 LEU HB3  1 1 
       12 45292 2 1  55 LEU HD11 H 26.986 -38.167   4.959 1.00 . B B .  55 LEU HD11 1 1 
       12 45293 2 1  55 LEU HD12 H 27.053 -36.770   6.035 1.00 . B B .  55 LEU HD12 1 1 
       12 45294 2 1  55 LEU HD13 H 27.785 -38.298   6.527 1.00 . B B .  55 LEU HD13 1 1 
       12 45295 2 1  55 LEU HD21 H 30.029 -37.085   6.873 1.00 . B B .  55 LEU HD21 1 1 
       12 45296 2 1  55 LEU HD22 H 29.172 -35.606   6.439 1.00 . B B .  55 LEU HD22 1 1 
       12 45297 2 1  55 LEU HD23 H 30.634 -36.066   5.567 1.00 . B B .  55 LEU HD23 1 1 
       12 45298 2 1  55 LEU HG   H 28.676 -36.569   4.226 1.00 . B B .  55 LEU HG   1 1 
       12 45299 2 1  55 LEU N    N 30.854 -37.452   2.628 1.00 . B B .  55 LEU N    1 1 
       12 45300 2 1  55 LEU O    O 32.575 -39.864   4.532 1.00 . B B .  55 LEU O    1 1 
       12 45301 2 1  56 ALA C    C 33.774 -41.085   2.065 1.00 . B B .  56 ALA C    1 1 
       12 45302 2 1  56 ALA CA   C 32.275 -41.308   2.176 1.00 . B B .  56 ALA CA   1 1 
       12 45303 2 1  56 ALA CB   C 31.726 -41.871   0.875 1.00 . B B .  56 ALA CB   1 1 
       12 45304 2 1  56 ALA H    H 30.944 -39.688   1.884 1.00 . B B .  56 ALA H    1 1 
       12 45305 2 1  56 ALA HA   H 32.083 -42.024   2.962 1.00 . B B .  56 ALA HA   1 1 
       12 45306 2 1  56 ALA HB1  H 31.900 -41.166   0.076 1.00 . B B .  56 ALA HB1  1 1 
       12 45307 2 1  56 ALA HB2  H 30.666 -42.046   0.978 1.00 . B B .  56 ALA HB2  1 1 
       12 45308 2 1  56 ALA HB3  H 32.223 -42.802   0.646 1.00 . B B .  56 ALA HB3  1 1 
       12 45309 2 1  56 ALA N    N 31.590 -40.068   2.521 1.00 . B B .  56 ALA N    1 1 
       12 45310 2 1  56 ALA O    O 34.568 -41.890   2.549 1.00 . B B .  56 ALA O    1 1 
       12 45311 2 1  57 ALA C    C 36.248 -39.331   2.595 1.00 . B B .  57 ALA C    1 1 
       12 45312 2 1  57 ALA CA   C 35.565 -39.635   1.263 1.00 . B B .  57 ALA CA   1 1 
       12 45313 2 1  57 ALA CB   C 35.704 -38.451   0.316 1.00 . B B .  57 ALA CB   1 1 
       12 45314 2 1  57 ALA H    H 33.471 -39.345   1.125 1.00 . B B .  57 ALA H    1 1 
       12 45315 2 1  57 ALA HA   H 36.046 -40.487   0.809 1.00 . B B .  57 ALA HA   1 1 
       12 45316 2 1  57 ALA HB1  H 35.245 -37.579   0.757 1.00 . B B .  57 ALA HB1  1 1 
       12 45317 2 1  57 ALA HB2  H 35.215 -38.679  -0.620 1.00 . B B .  57 ALA HB2  1 1 
       12 45318 2 1  57 ALA HB3  H 36.751 -38.255   0.136 1.00 . B B .  57 ALA HB3  1 1 
       12 45319 2 1  57 ALA N    N 34.156 -39.965   1.458 1.00 . B B .  57 ALA N    1 1 
       12 45320 2 1  57 ALA O    O 37.475 -39.302   2.688 1.00 . B B .  57 ALA O    1 1 
       12 45321 2 1  58 GLN C    C 35.774 -40.038   5.869 1.00 . B B .  58 GLN C    1 1 
       12 45322 2 1  58 GLN CA   C 35.957 -38.827   4.957 1.00 . B B .  58 GLN CA   1 1 
       12 45323 2 1  58 GLN CB   C 35.249 -37.614   5.555 1.00 . B B .  58 GLN CB   1 1 
       12 45324 2 1  58 GLN CD   C 34.790 -35.143   5.461 1.00 . B B .  58 GLN CD   1 1 
       12 45325 2 1  58 GLN CG   C 35.531 -36.308   4.834 1.00 . B B .  58 GLN CG   1 1 
       12 45326 2 1  58 GLN H    H 34.473 -39.107   3.476 1.00 . B B .  58 GLN H    1 1 
       12 45327 2 1  58 GLN HA   H 37.006 -38.613   4.874 1.00 . B B .  58 GLN HA   1 1 
       12 45328 2 1  58 GLN HB2  H 34.185 -37.787   5.522 1.00 . B B .  58 GLN HB2  1 1 
       12 45329 2 1  58 GLN HB3  H 35.555 -37.506   6.584 1.00 . B B .  58 GLN HB3  1 1 
       12 45330 2 1  58 GLN HE21 H 33.221 -35.474   4.286 1.00 . B B .  58 GLN HE21 1 1 
       12 45331 2 1  58 GLN HE22 H 33.071 -34.152   5.392 1.00 . B B .  58 GLN HE22 1 1 
       12 45332 2 1  58 GLN HG2  H 36.591 -36.107   4.876 1.00 . B B .  58 GLN HG2  1 1 
       12 45333 2 1  58 GLN HG3  H 35.221 -36.402   3.803 1.00 . B B .  58 GLN HG3  1 1 
       12 45334 2 1  58 GLN N    N 35.442 -39.098   3.621 1.00 . B B .  58 GLN N    1 1 
       12 45335 2 1  58 GLN NE2  N 33.573 -34.898   5.001 1.00 . B B .  58 GLN NE2  1 1 
       12 45336 2 1  58 GLN O    O 36.264 -40.058   6.998 1.00 . B B .  58 GLN O    1 1 
       12 45337 2 1  58 GLN OE1  O 35.304 -34.476   6.358 1.00 . B B .  58 GLN OE1  1 1 
       12 45338 2 1  59 GLY C    C 33.772 -41.995   7.236 1.00 . B B .  59 GLY C    1 1 
       12 45339 2 1  59 GLY CA   C 34.807 -42.238   6.156 1.00 . B B .  59 GLY CA   1 1 
       12 45340 2 1  59 GLY H    H 34.738 -40.988   4.448 1.00 . B B .  59 GLY H    1 1 
       12 45341 2 1  59 GLY HA2  H 34.451 -43.018   5.499 1.00 . B B .  59 GLY HA2  1 1 
       12 45342 2 1  59 GLY HA3  H 35.726 -42.564   6.618 1.00 . B B .  59 GLY HA3  1 1 
       12 45343 2 1  59 GLY N    N 35.073 -41.047   5.369 1.00 . B B .  59 GLY N    1 1 
       12 45344 2 1  59 GLY O    O 33.786 -42.642   8.280 1.00 . B B .  59 GLY O    1 1 
       12 45345 2 1  60 ARG C    C 30.597 -41.586   7.680 1.00 . B B .  60 ARG C    1 1 
       12 45346 2 1  60 ARG CA   C 31.821 -40.721   7.940 1.00 . B B .  60 ARG CA   1 1 
       12 45347 2 1  60 ARG CB   C 31.423 -39.245   7.805 1.00 . B B .  60 ARG CB   1 1 
       12 45348 2 1  60 ARG CD   C 33.383 -37.902   8.664 1.00 . B B .  60 ARG CD   1 1 
       12 45349 2 1  60 ARG CG   C 32.574 -38.318   7.450 1.00 . B B .  60 ARG CG   1 1 
       12 45350 2 1  60 ARG CZ   C 32.962 -36.672  10.761 1.00 . B B .  60 ARG CZ   1 1 
       12 45351 2 1  60 ARG H    H 32.874 -40.612   6.104 1.00 . B B .  60 ARG H    1 1 
       12 45352 2 1  60 ARG HA   H 32.194 -40.910   8.935 1.00 . B B .  60 ARG HA   1 1 
       12 45353 2 1  60 ARG HB2  H 30.671 -39.158   7.037 1.00 . B B .  60 ARG HB2  1 1 
       12 45354 2 1  60 ARG HB3  H 31.001 -38.913   8.743 1.00 . B B .  60 ARG HB3  1 1 
       12 45355 2 1  60 ARG HD2  H 33.589 -38.777   9.260 1.00 . B B .  60 ARG HD2  1 1 
       12 45356 2 1  60 ARG HD3  H 34.312 -37.471   8.327 1.00 . B B .  60 ARG HD3  1 1 
       12 45357 2 1  60 ARG HE   H 31.960 -36.400   9.049 1.00 . B B .  60 ARG HE   1 1 
       12 45358 2 1  60 ARG HG2  H 33.226 -38.831   6.762 1.00 . B B .  60 ARG HG2  1 1 
       12 45359 2 1  60 ARG HG3  H 32.175 -37.433   6.974 1.00 . B B .  60 ARG HG3  1 1 
       12 45360 2 1  60 ARG HH11 H 34.457 -38.042  10.858 1.00 . B B .  60 ARG HH11 1 1 
       12 45361 2 1  60 ARG HH12 H 34.150 -37.167  12.327 1.00 . B B .  60 ARG HH12 1 1 
       12 45362 2 1  60 ARG HH21 H 31.566 -35.206  10.975 1.00 . B B .  60 ARG HH21 1 1 
       12 45363 2 1  60 ARG HH22 H 32.507 -35.552  12.395 1.00 . B B .  60 ARG HH22 1 1 
       12 45364 2 1  60 ARG N    N 32.859 -41.066   6.976 1.00 . B B .  60 ARG N    1 1 
       12 45365 2 1  60 ARG NE   N 32.675 -36.917   9.483 1.00 . B B .  60 ARG NE   1 1 
       12 45366 2 1  60 ARG NH1  N 33.933 -37.348  11.363 1.00 . B B .  60 ARG NH1  1 1 
       12 45367 2 1  60 ARG NH2  N 32.291 -35.736  11.429 1.00 . B B .  60 ARG NH2  1 1 
       12 45368 2 1  60 ARG O    O 29.641 -41.588   8.453 1.00 . B B .  60 ARG O    1 1 
       12 45369 2 1  61 THR C    C 29.392 -44.418   6.850 1.00 . B B .  61 THR C    1 1 
       12 45370 2 1  61 THR CA   C 29.514 -43.090   6.111 1.00 . B B .  61 THR CA   1 1 
       12 45371 2 1  61 THR CB   C 29.619 -43.355   4.600 1.00 . B B .  61 THR CB   1 1 
       12 45372 2 1  61 THR CG2  C 29.118 -42.159   3.807 1.00 . B B .  61 THR CG2  1 1 
       12 45373 2 1  61 THR H    H 31.468 -42.317   6.040 1.00 . B B .  61 THR H    1 1 
       12 45374 2 1  61 THR HA   H 28.623 -42.510   6.287 1.00 . B B .  61 THR HA   1 1 
       12 45375 2 1  61 THR HB   H 29.007 -44.211   4.357 1.00 . B B .  61 THR HB   1 1 
       12 45376 2 1  61 THR HG1  H 31.201 -44.538   4.510 1.00 . B B .  61 THR HG1  1 1 
       12 45377 2 1  61 THR HG21 H 29.189 -42.373   2.751 1.00 . B B .  61 THR HG21 1 1 
       12 45378 2 1  61 THR HG22 H 29.721 -41.293   4.041 1.00 . B B .  61 THR HG22 1 1 
       12 45379 2 1  61 THR HG23 H 28.088 -41.961   4.066 1.00 . B B .  61 THR HG23 1 1 
       12 45380 2 1  61 THR N    N 30.643 -42.308   6.570 1.00 . B B .  61 THR N    1 1 
       12 45381 2 1  61 THR O    O 30.389 -45.049   7.201 1.00 . B B .  61 THR O    1 1 
       12 45382 2 1  61 THR OG1  O 30.981 -43.637   4.250 1.00 . B B .  61 THR OG1  1 1 
       12 45383 2 1  62 SER C    C 26.549 -46.621   7.108 1.00 . B B .  62 SER C    1 1 
       12 45384 2 1  62 SER CA   C 27.853 -46.103   7.703 1.00 . B B .  62 SER CA   1 1 
       12 45385 2 1  62 SER CB   C 27.728 -45.938   9.221 1.00 . B B .  62 SER CB   1 1 
       12 45386 2 1  62 SER H    H 27.412 -44.237   6.839 1.00 . B B .  62 SER H    1 1 
       12 45387 2 1  62 SER HA   H 28.653 -46.790   7.474 1.00 . B B .  62 SER HA   1 1 
       12 45388 2 1  62 SER HB2  H 26.858 -45.340   9.446 1.00 . B B .  62 SER HB2  1 1 
       12 45389 2 1  62 SER HB3  H 27.626 -46.909   9.681 1.00 . B B .  62 SER HB3  1 1 
       12 45390 2 1  62 SER HG   H 29.614 -45.394   9.148 1.00 . B B .  62 SER HG   1 1 
       12 45391 2 1  62 SER N    N 28.157 -44.822   7.088 1.00 . B B .  62 SER N    1 1 
       12 45392 2 1  62 SER O    O 25.722 -45.818   6.685 1.00 . B B .  62 SER O    1 1 
       12 45393 2 1  62 SER OG   O 28.873 -45.297   9.758 1.00 . B B .  62 SER OG   1 1 
       12 45394 2 1  63 PRO C    C 23.850 -47.915   6.930 1.00 . B B .  63 PRO C    1 1 
       12 45395 2 1  63 PRO CA   C 25.150 -48.556   6.442 1.00 . B B .  63 PRO CA   1 1 
       12 45396 2 1  63 PRO CB   C 25.217 -50.031   6.872 1.00 . B B .  63 PRO CB   1 1 
       12 45397 2 1  63 PRO CD   C 27.265 -48.981   7.550 1.00 . B B .  63 PRO CD   1 1 
       12 45398 2 1  63 PRO CG   C 26.344 -50.126   7.850 1.00 . B B .  63 PRO CG   1 1 
       12 45399 2 1  63 PRO HA   H 25.187 -48.496   5.364 1.00 . B B .  63 PRO HA   1 1 
       12 45400 2 1  63 PRO HB2  H 24.279 -50.315   7.326 1.00 . B B .  63 PRO HB2  1 1 
       12 45401 2 1  63 PRO HB3  H 25.399 -50.650   6.005 1.00 . B B .  63 PRO HB3  1 1 
       12 45402 2 1  63 PRO HD2  H 27.765 -48.649   8.449 1.00 . B B .  63 PRO HD2  1 1 
       12 45403 2 1  63 PRO HD3  H 27.983 -49.259   6.795 1.00 . B B .  63 PRO HD3  1 1 
       12 45404 2 1  63 PRO HG2  H 25.964 -50.046   8.857 1.00 . B B .  63 PRO HG2  1 1 
       12 45405 2 1  63 PRO HG3  H 26.863 -51.066   7.721 1.00 . B B .  63 PRO HG3  1 1 
       12 45406 2 1  63 PRO N    N 26.347 -47.952   7.047 1.00 . B B .  63 PRO N    1 1 
       12 45407 2 1  63 PRO O    O 23.036 -47.452   6.131 1.00 . B B .  63 PRO O    1 1 
       12 45408 2 1  64 ASN C    C 22.403 -45.780   8.593 1.00 . B B .  64 ASN C    1 1 
       12 45409 2 1  64 ASN CA   C 22.461 -47.285   8.829 1.00 . B B .  64 ASN CA   1 1 
       12 45410 2 1  64 ASN CB   C 22.377 -47.580  10.329 1.00 . B B .  64 ASN CB   1 1 
       12 45411 2 1  64 ASN CG   C 22.147 -49.051  10.620 1.00 . B B .  64 ASN CG   1 1 
       12 45412 2 1  64 ASN H    H 24.357 -48.234   8.837 1.00 . B B .  64 ASN H    1 1 
       12 45413 2 1  64 ASN HA   H 21.613 -47.741   8.338 1.00 . B B .  64 ASN HA   1 1 
       12 45414 2 1  64 ASN HB2  H 23.302 -47.280  10.800 1.00 . B B .  64 ASN HB2  1 1 
       12 45415 2 1  64 ASN HB3  H 21.562 -47.015  10.756 1.00 . B B .  64 ASN HB3  1 1 
       12 45416 2 1  64 ASN HD21 H 23.069 -48.885  12.371 1.00 . B B .  64 ASN HD21 1 1 
       12 45417 2 1  64 ASN HD22 H 22.464 -50.457  11.982 1.00 . B B .  64 ASN HD22 1 1 
       12 45418 2 1  64 ASN N    N 23.669 -47.865   8.246 1.00 . B B .  64 ASN N    1 1 
       12 45419 2 1  64 ASN ND2  N 22.608 -49.509  11.773 1.00 . B B .  64 ASN ND2  1 1 
       12 45420 2 1  64 ASN O    O 21.330 -45.213   8.420 1.00 . B B .  64 ASN O    1 1 
       12 45421 2 1  64 ASN OD1  O 21.557 -49.767   9.817 1.00 . B B .  64 ASN OD1  1 1 
       12 45422 2 1  65 LYS C    C 23.285 -43.337   6.924 1.00 . B B .  65 LYS C    1 1 
       12 45423 2 1  65 LYS CA   C 23.638 -43.699   8.364 1.00 . B B .  65 LYS CA   1 1 
       12 45424 2 1  65 LYS CB   C 25.034 -43.193   8.724 1.00 . B B .  65 LYS CB   1 1 
       12 45425 2 1  65 LYS CD   C 25.772 -41.165  10.003 1.00 . B B .  65 LYS CD   1 1 
       12 45426 2 1  65 LYS CE   C 27.145 -41.769  10.259 1.00 . B B .  65 LYS CE   1 1 
       12 45427 2 1  65 LYS CG   C 25.168 -41.677   8.704 1.00 . B B .  65 LYS CG   1 1 
       12 45428 2 1  65 LYS H    H 24.394 -45.649   8.673 1.00 . B B .  65 LYS H    1 1 
       12 45429 2 1  65 LYS HA   H 22.916 -43.240   9.023 1.00 . B B .  65 LYS HA   1 1 
       12 45430 2 1  65 LYS HB2  H 25.280 -43.540   9.716 1.00 . B B .  65 LYS HB2  1 1 
       12 45431 2 1  65 LYS HB3  H 25.745 -43.605   8.022 1.00 . B B .  65 LYS HB3  1 1 
       12 45432 2 1  65 LYS HD2  H 25.867 -40.092   9.945 1.00 . B B .  65 LYS HD2  1 1 
       12 45433 2 1  65 LYS HD3  H 25.114 -41.426  10.820 1.00 . B B .  65 LYS HD3  1 1 
       12 45434 2 1  65 LYS HE2  H 27.078 -42.840  10.152 1.00 . B B .  65 LYS HE2  1 1 
       12 45435 2 1  65 LYS HE3  H 27.836 -41.379   9.529 1.00 . B B .  65 LYS HE3  1 1 
       12 45436 2 1  65 LYS HG2  H 25.806 -41.390   7.882 1.00 . B B .  65 LYS HG2  1 1 
       12 45437 2 1  65 LYS HG3  H 24.188 -41.239   8.573 1.00 . B B .  65 LYS HG3  1 1 
       12 45438 2 1  65 LYS HZ1  H 28.614 -41.813  11.741 1.00 . B B .  65 LYS HZ1  1 1 
       12 45439 2 1  65 LYS HZ2  H 27.034 -41.913  12.337 1.00 . B B .  65 LYS HZ2  1 1 
       12 45440 2 1  65 LYS HZ3  H 27.642 -40.427  11.787 1.00 . B B .  65 LYS HZ3  1 1 
       12 45441 2 1  65 LYS N    N 23.566 -45.142   8.561 1.00 . B B .  65 LYS N    1 1 
       12 45442 2 1  65 LYS NZ   N 27.647 -41.455  11.622 1.00 . B B .  65 LYS NZ   1 1 
       12 45443 2 1  65 LYS O    O 22.720 -42.279   6.658 1.00 . B B .  65 LYS O    1 1 
       12 45444 2 1  66 LEU C    C 21.727 -44.171   4.465 1.00 . B B .  66 LEU C    1 1 
       12 45445 2 1  66 LEU CA   C 23.236 -44.053   4.603 1.00 . B B .  66 LEU CA   1 1 
       12 45446 2 1  66 LEU CB   C 23.929 -45.096   3.719 1.00 . B B .  66 LEU CB   1 1 
       12 45447 2 1  66 LEU CD1  C 26.041 -46.167   2.896 1.00 . B B .  66 LEU CD1  1 1 
       12 45448 2 1  66 LEU CD2  C 25.879 -43.682   3.032 1.00 . B B .  66 LEU CD2  1 1 
       12 45449 2 1  66 LEU CG   C 25.455 -44.995   3.665 1.00 . B B .  66 LEU CG   1 1 
       12 45450 2 1  66 LEU H    H 24.134 -45.024   6.257 1.00 . B B .  66 LEU H    1 1 
       12 45451 2 1  66 LEU HA   H 23.542 -43.065   4.295 1.00 . B B .  66 LEU HA   1 1 
       12 45452 2 1  66 LEU HB2  H 23.666 -46.078   4.086 1.00 . B B .  66 LEU HB2  1 1 
       12 45453 2 1  66 LEU HB3  H 23.549 -44.994   2.715 1.00 . B B .  66 LEU HB3  1 1 
       12 45454 2 1  66 LEU HD11 H 25.669 -46.156   1.881 1.00 . B B .  66 LEU HD11 1 1 
       12 45455 2 1  66 LEU HD12 H 25.755 -47.092   3.373 1.00 . B B .  66 LEU HD12 1 1 
       12 45456 2 1  66 LEU HD13 H 27.118 -46.087   2.884 1.00 . B B .  66 LEU HD13 1 1 
       12 45457 2 1  66 LEU HD21 H 25.526 -42.861   3.636 1.00 . B B .  66 LEU HD21 1 1 
       12 45458 2 1  66 LEU HD22 H 25.455 -43.609   2.040 1.00 . B B .  66 LEU HD22 1 1 
       12 45459 2 1  66 LEU HD23 H 26.955 -43.645   2.966 1.00 . B B .  66 LEU HD23 1 1 
       12 45460 2 1  66 LEU HG   H 25.848 -45.025   4.670 1.00 . B B .  66 LEU HG   1 1 
       12 45461 2 1  66 LEU N    N 23.617 -44.228   5.996 1.00 . B B .  66 LEU N    1 1 
       12 45462 2 1  66 LEU O    O 21.106 -43.498   3.643 1.00 . B B .  66 LEU O    1 1 
       12 45463 2 1  67 GLN C    C 19.034 -43.997   5.973 1.00 . B B .  67 GLN C    1 1 
       12 45464 2 1  67 GLN CA   C 19.705 -45.206   5.324 1.00 . B B .  67 GLN CA   1 1 
       12 45465 2 1  67 GLN CB   C 19.353 -46.471   6.096 1.00 . B B .  67 GLN CB   1 1 
       12 45466 2 1  67 GLN CD   C 17.487 -47.927   6.933 1.00 . B B .  67 GLN CD   1 1 
       12 45467 2 1  67 GLN CG   C 17.918 -46.913   5.902 1.00 . B B .  67 GLN CG   1 1 
       12 45468 2 1  67 GLN H    H 21.703 -45.548   5.905 1.00 . B B .  67 GLN H    1 1 
       12 45469 2 1  67 GLN HA   H 19.357 -45.299   4.307 1.00 . B B .  67 GLN HA   1 1 
       12 45470 2 1  67 GLN HB2  H 20.001 -47.271   5.771 1.00 . B B .  67 GLN HB2  1 1 
       12 45471 2 1  67 GLN HB3  H 19.513 -46.293   7.149 1.00 . B B .  67 GLN HB3  1 1 
       12 45472 2 1  67 GLN HE21 H 18.168 -49.406   5.806 1.00 . B B .  67 GLN HE21 1 1 
       12 45473 2 1  67 GLN HE22 H 17.439 -49.874   7.303 1.00 . B B .  67 GLN HE22 1 1 
       12 45474 2 1  67 GLN HG2  H 17.273 -46.050   5.974 1.00 . B B .  67 GLN HG2  1 1 
       12 45475 2 1  67 GLN HG3  H 17.822 -47.354   4.921 1.00 . B B .  67 GLN HG3  1 1 
       12 45476 2 1  67 GLN N    N 21.145 -45.022   5.296 1.00 . B B .  67 GLN N    1 1 
       12 45477 2 1  67 GLN NE2  N 17.726 -49.195   6.652 1.00 . B B .  67 GLN NE2  1 1 
       12 45478 2 1  67 GLN O    O 17.948 -43.584   5.568 1.00 . B B .  67 GLN O    1 1 
       12 45479 2 1  67 GLN OE1  O 16.956 -47.573   7.979 1.00 . B B .  67 GLN OE1  1 1 
       12 45480 2 1  68 ALA C    C 19.233 -41.029   6.721 1.00 . B B .  68 ALA C    1 1 
       12 45481 2 1  68 ALA CA   C 19.211 -42.235   7.655 1.00 . B B .  68 ALA CA   1 1 
       12 45482 2 1  68 ALA CB   C 20.036 -41.964   8.903 1.00 . B B .  68 ALA CB   1 1 
       12 45483 2 1  68 ALA H    H 20.540 -43.836   7.276 1.00 . B B .  68 ALA H    1 1 
       12 45484 2 1  68 ALA HA   H 18.191 -42.422   7.960 1.00 . B B .  68 ALA HA   1 1 
       12 45485 2 1  68 ALA HB1  H 21.063 -41.791   8.622 1.00 . B B .  68 ALA HB1  1 1 
       12 45486 2 1  68 ALA HB2  H 19.981 -42.818   9.563 1.00 . B B .  68 ALA HB2  1 1 
       12 45487 2 1  68 ALA HB3  H 19.648 -41.092   9.408 1.00 . B B .  68 ALA HB3  1 1 
       12 45488 2 1  68 ALA N    N 19.702 -43.429   6.973 1.00 . B B .  68 ALA N    1 1 
       12 45489 2 1  68 ALA O    O 18.566 -40.027   6.961 1.00 . B B .  68 ALA O    1 1 
       12 45490 2 1  69 LEU C    C 19.167 -40.548   3.450 1.00 . B B .  69 LEU C    1 1 
       12 45491 2 1  69 LEU CA   C 20.017 -40.102   4.626 1.00 . B B .  69 LEU CA   1 1 
       12 45492 2 1  69 LEU CB   C 21.441 -39.784   4.166 1.00 . B B .  69 LEU CB   1 1 
       12 45493 2 1  69 LEU CD1  C 23.672 -38.727   4.602 1.00 . B B .  69 LEU CD1  1 1 
       12 45494 2 1  69 LEU CD2  C 21.587 -37.573   5.347 1.00 . B B .  69 LEU CD2  1 1 
       12 45495 2 1  69 LEU CG   C 22.261 -38.922   5.131 1.00 . B B .  69 LEU CG   1 1 
       12 45496 2 1  69 LEU H    H 20.589 -41.914   5.550 1.00 . B B .  69 LEU H    1 1 
       12 45497 2 1  69 LEU HA   H 19.577 -39.211   5.050 1.00 . B B .  69 LEU HA   1 1 
       12 45498 2 1  69 LEU HB2  H 21.963 -40.716   4.013 1.00 . B B .  69 LEU HB2  1 1 
       12 45499 2 1  69 LEU HB3  H 21.380 -39.265   3.221 1.00 . B B .  69 LEU HB3  1 1 
       12 45500 2 1  69 LEU HD11 H 24.163 -39.686   4.527 1.00 . B B .  69 LEU HD11 1 1 
       12 45501 2 1  69 LEU HD12 H 24.225 -38.090   5.276 1.00 . B B .  69 LEU HD12 1 1 
       12 45502 2 1  69 LEU HD13 H 23.629 -38.267   3.626 1.00 . B B .  69 LEU HD13 1 1 
       12 45503 2 1  69 LEU HD21 H 21.381 -37.113   4.390 1.00 . B B .  69 LEU HD21 1 1 
       12 45504 2 1  69 LEU HD22 H 22.241 -36.932   5.920 1.00 . B B .  69 LEU HD22 1 1 
       12 45505 2 1  69 LEU HD23 H 20.662 -37.714   5.885 1.00 . B B .  69 LEU HD23 1 1 
       12 45506 2 1  69 LEU HG   H 22.328 -39.422   6.087 1.00 . B B .  69 LEU HG   1 1 
       12 45507 2 1  69 LEU N    N 20.011 -41.128   5.652 1.00 . B B .  69 LEU N    1 1 
       12 45508 2 1  69 LEU O    O 19.151 -39.916   2.398 1.00 . B B .  69 LEU O    1 1 
       12 45509 2 1  70 ASN C    C 16.126 -41.764   2.978 1.00 . B B .  70 ASN C    1 1 
       12 45510 2 1  70 ASN CA   C 17.556 -42.148   2.620 1.00 . B B .  70 ASN CA   1 1 
       12 45511 2 1  70 ASN CB   C 17.695 -43.665   2.494 1.00 . B B .  70 ASN CB   1 1 
       12 45512 2 1  70 ASN CG   C 17.192 -44.184   1.164 1.00 . B B .  70 ASN CG   1 1 
       12 45513 2 1  70 ASN H    H 18.523 -42.119   4.496 1.00 . B B .  70 ASN H    1 1 
       12 45514 2 1  70 ASN HA   H 17.819 -41.685   1.680 1.00 . B B .  70 ASN HA   1 1 
       12 45515 2 1  70 ASN HB2  H 18.736 -43.934   2.591 1.00 . B B .  70 ASN HB2  1 1 
       12 45516 2 1  70 ASN HB3  H 17.129 -44.139   3.282 1.00 . B B .  70 ASN HB3  1 1 
       12 45517 2 1  70 ASN HD21 H 19.006 -43.980   0.388 1.00 . B B .  70 ASN HD21 1 1 
       12 45518 2 1  70 ASN HD22 H 17.793 -44.593  -0.680 1.00 . B B .  70 ASN HD22 1 1 
       12 45519 2 1  70 ASN N    N 18.451 -41.641   3.641 1.00 . B B .  70 ASN N    1 1 
       12 45520 2 1  70 ASN ND2  N 18.086 -44.260   0.192 1.00 . B B .  70 ASN ND2  1 1 
       12 45521 2 1  70 ASN O    O 15.389 -41.227   2.150 1.00 . B B .  70 ASN O    1 1 
       12 45522 2 1  70 ASN OD1  O 16.023 -44.520   1.013 1.00 . B B .  70 ASN OD1  1 1 
       12 45523 2 1  71 MET C    C 14.350 -40.079   4.784 1.00 . B B .  71 MET C    1 1 
       12 45524 2 1  71 MET CA   C 14.443 -41.593   4.726 1.00 . B B .  71 MET CA   1 1 
       12 45525 2 1  71 MET CB   C 14.162 -42.175   6.109 1.00 . B B .  71 MET CB   1 1 
       12 45526 2 1  71 MET CE   C 11.340 -43.586   5.737 1.00 . B B .  71 MET CE   1 1 
       12 45527 2 1  71 MET CG   C 14.089 -43.689   6.140 1.00 . B B .  71 MET CG   1 1 
       12 45528 2 1  71 MET H    H 16.352 -42.510   4.833 1.00 . B B .  71 MET H    1 1 
       12 45529 2 1  71 MET HA   H 13.707 -41.948   4.031 1.00 . B B .  71 MET HA   1 1 
       12 45530 2 1  71 MET HB2  H 14.947 -41.863   6.781 1.00 . B B .  71 MET HB2  1 1 
       12 45531 2 1  71 MET HB3  H 13.222 -41.784   6.466 1.00 . B B .  71 MET HB3  1 1 
       12 45532 2 1  71 MET HE1  H 11.434 -42.512   5.679 1.00 . B B .  71 MET HE1  1 1 
       12 45533 2 1  71 MET HE2  H 11.223 -43.885   6.768 1.00 . B B .  71 MET HE2  1 1 
       12 45534 2 1  71 MET HE3  H 10.476 -43.903   5.171 1.00 . B B .  71 MET HE3  1 1 
       12 45535 2 1  71 MET HG2  H 15.043 -44.089   5.828 1.00 . B B .  71 MET HG2  1 1 
       12 45536 2 1  71 MET HG3  H 13.883 -44.005   7.152 1.00 . B B .  71 MET HG3  1 1 
       12 45537 2 1  71 MET N    N 15.748 -42.013   4.231 1.00 . B B .  71 MET N    1 1 
       12 45538 2 1  71 MET O    O 13.337 -39.500   4.392 1.00 . B B .  71 MET O    1 1 
       12 45539 2 1  71 MET SD   S 12.808 -44.350   5.056 1.00 . B B .  71 MET SD   1 1 
       12 45540 2 1  72 ALA C    C 15.277 -37.397   3.921 1.00 . B B .  72 ALA C    1 1 
       12 45541 2 1  72 ALA CA   C 15.494 -37.996   5.306 1.00 . B B .  72 ALA CA   1 1 
       12 45542 2 1  72 ALA CB   C 16.839 -37.566   5.857 1.00 . B B .  72 ALA CB   1 1 
       12 45543 2 1  72 ALA H    H 16.146 -39.979   5.651 1.00 . B B .  72 ALA H    1 1 
       12 45544 2 1  72 ALA HA   H 14.726 -37.632   5.971 1.00 . B B .  72 ALA HA   1 1 
       12 45545 2 1  72 ALA HB1  H 17.023 -38.075   6.789 1.00 . B B .  72 ALA HB1  1 1 
       12 45546 2 1  72 ALA HB2  H 16.838 -36.499   6.021 1.00 . B B .  72 ALA HB2  1 1 
       12 45547 2 1  72 ALA HB3  H 17.614 -37.821   5.149 1.00 . B B .  72 ALA HB3  1 1 
       12 45548 2 1  72 ALA N    N 15.411 -39.449   5.269 1.00 . B B .  72 ALA N    1 1 
       12 45549 2 1  72 ALA O    O 14.744 -36.299   3.780 1.00 . B B .  72 ALA O    1 1 
       12 45550 2 1  73 PHE C    C 14.009 -37.855   1.149 1.00 . B B .  73 PHE C    1 1 
       12 45551 2 1  73 PHE CA   C 15.478 -37.698   1.524 1.00 . B B .  73 PHE CA   1 1 
       12 45552 2 1  73 PHE CB   C 16.364 -38.505   0.569 1.00 . B B .  73 PHE CB   1 1 
       12 45553 2 1  73 PHE CD1  C 16.136 -37.112  -1.506 1.00 . B B .  73 PHE CD1  1 1 
       12 45554 2 1  73 PHE CD2  C 15.521 -39.413  -1.607 1.00 . B B .  73 PHE CD2  1 1 
       12 45555 2 1  73 PHE CE1  C 15.800 -36.961  -2.836 1.00 . B B .  73 PHE CE1  1 1 
       12 45556 2 1  73 PHE CE2  C 15.183 -39.268  -2.937 1.00 . B B .  73 PHE CE2  1 1 
       12 45557 2 1  73 PHE CG   C 16.001 -38.339  -0.878 1.00 . B B .  73 PHE CG   1 1 
       12 45558 2 1  73 PHE CZ   C 15.324 -38.040  -3.552 1.00 . B B .  73 PHE CZ   1 1 
       12 45559 2 1  73 PHE H    H 16.149 -38.977   3.069 1.00 . B B .  73 PHE H    1 1 
       12 45560 2 1  73 PHE HA   H 15.746 -36.653   1.457 1.00 . B B .  73 PHE HA   1 1 
       12 45561 2 1  73 PHE HB2  H 17.390 -38.190   0.689 1.00 . B B .  73 PHE HB2  1 1 
       12 45562 2 1  73 PHE HB3  H 16.285 -39.553   0.814 1.00 . B B .  73 PHE HB3  1 1 
       12 45563 2 1  73 PHE HD1  H 16.507 -36.267  -0.945 1.00 . B B .  73 PHE HD1  1 1 
       12 45564 2 1  73 PHE HD2  H 15.410 -40.373  -1.124 1.00 . B B .  73 PHE HD2  1 1 
       12 45565 2 1  73 PHE HE1  H 15.905 -36.000  -3.316 1.00 . B B .  73 PHE HE1  1 1 
       12 45566 2 1  73 PHE HE2  H 14.810 -40.114  -3.497 1.00 . B B .  73 PHE HE2  1 1 
       12 45567 2 1  73 PHE HZ   H 15.060 -37.924  -4.592 1.00 . B B .  73 PHE HZ   1 1 
       12 45568 2 1  73 PHE N    N 15.692 -38.126   2.896 1.00 . B B .  73 PHE N    1 1 
       12 45569 2 1  73 PHE O    O 13.414 -36.971   0.535 1.00 . B B .  73 PHE O    1 1 
       12 45570 2 1  74 ALA C    C 11.096 -38.274   1.888 1.00 . B B .  74 ALA C    1 1 
       12 45571 2 1  74 ALA CA   C 12.038 -39.280   1.241 1.00 . B B .  74 ALA CA   1 1 
       12 45572 2 1  74 ALA CB   C 11.699 -40.688   1.703 1.00 . B B .  74 ALA CB   1 1 
       12 45573 2 1  74 ALA H    H 13.959 -39.632   2.053 1.00 . B B .  74 ALA H    1 1 
       12 45574 2 1  74 ALA HA   H 11.909 -39.235   0.170 1.00 . B B .  74 ALA HA   1 1 
       12 45575 2 1  74 ALA HB1  H 12.328 -41.399   1.188 1.00 . B B .  74 ALA HB1  1 1 
       12 45576 2 1  74 ALA HB2  H 10.665 -40.897   1.482 1.00 . B B .  74 ALA HB2  1 1 
       12 45577 2 1  74 ALA HB3  H 11.862 -40.768   2.769 1.00 . B B .  74 ALA HB3  1 1 
       12 45578 2 1  74 ALA N    N 13.430 -38.980   1.541 1.00 . B B .  74 ALA N    1 1 
       12 45579 2 1  74 ALA O    O 10.092 -37.883   1.294 1.00 . B B .  74 ALA O    1 1 
       12 45580 2 1  75 SER C    C 10.651 -35.528   3.219 1.00 . B B .  75 SER C    1 1 
       12 45581 2 1  75 SER CA   C 10.590 -36.922   3.831 1.00 . B B .  75 SER CA   1 1 
       12 45582 2 1  75 SER CB   C 11.020 -36.886   5.295 1.00 . B B .  75 SER CB   1 1 
       12 45583 2 1  75 SER H    H 12.271 -38.167   3.507 1.00 . B B .  75 SER H    1 1 
       12 45584 2 1  75 SER HA   H  9.573 -37.280   3.775 1.00 . B B .  75 SER HA   1 1 
       12 45585 2 1  75 SER HB2  H 10.602 -36.012   5.772 1.00 . B B .  75 SER HB2  1 1 
       12 45586 2 1  75 SER HB3  H 10.667 -37.776   5.795 1.00 . B B .  75 SER HB3  1 1 
       12 45587 2 1  75 SER HG   H 12.679 -36.236   6.122 1.00 . B B .  75 SER HG   1 1 
       12 45588 2 1  75 SER N    N 11.431 -37.851   3.097 1.00 . B B .  75 SER N    1 1 
       12 45589 2 1  75 SER O    O  9.624 -34.872   3.058 1.00 . B B .  75 SER O    1 1 
       12 45590 2 1  75 SER OG   O 12.431 -36.832   5.400 1.00 . B B .  75 SER OG   1 1 
       12 45591 2 1  76 SER C    C 11.516 -33.661   0.869 1.00 . B B .  76 SER C    1 1 
       12 45592 2 1  76 SER CA   C 12.076 -33.778   2.283 1.00 . B B .  76 SER CA   1 1 
       12 45593 2 1  76 SER CB   C 13.566 -33.478   2.265 1.00 . B B .  76 SER CB   1 1 
       12 45594 2 1  76 SER H    H 12.631 -35.688   2.991 1.00 . B B .  76 SER H    1 1 
       12 45595 2 1  76 SER HA   H 11.581 -33.057   2.918 1.00 . B B .  76 SER HA   1 1 
       12 45596 2 1  76 SER HB2  H 14.045 -34.073   1.502 1.00 . B B .  76 SER HB2  1 1 
       12 45597 2 1  76 SER HB3  H 13.719 -32.430   2.056 1.00 . B B .  76 SER HB3  1 1 
       12 45598 2 1  76 SER HG   H 14.322 -34.732   3.569 1.00 . B B .  76 SER HG   1 1 
       12 45599 2 1  76 SER N    N 11.858 -35.104   2.852 1.00 . B B .  76 SER N    1 1 
       12 45600 2 1  76 SER O    O 11.565 -32.592   0.264 1.00 . B B .  76 SER O    1 1 
       12 45601 2 1  76 SER OG   O 14.148 -33.783   3.515 1.00 . B B .  76 SER OG   1 1 
       12 45602 2 1  77 MET C    C  8.876 -34.896  -0.838 1.00 . B B .  77 MET C    1 1 
       12 45603 2 1  77 MET CA   C 10.385 -34.748  -0.980 1.00 . B B .  77 MET CA   1 1 
       12 45604 2 1  77 MET CB   C 10.936 -35.874  -1.861 1.00 . B B .  77 MET CB   1 1 
       12 45605 2 1  77 MET CE   C 13.036 -33.064  -2.224 1.00 . B B .  77 MET CE   1 1 
       12 45606 2 1  77 MET CG   C 12.435 -35.798  -2.135 1.00 . B B .  77 MET CG   1 1 
       12 45607 2 1  77 MET H    H 11.071 -35.606   0.827 1.00 . B B .  77 MET H    1 1 
       12 45608 2 1  77 MET HA   H 10.599 -33.798  -1.442 1.00 . B B .  77 MET HA   1 1 
       12 45609 2 1  77 MET HB2  H 10.733 -36.817  -1.381 1.00 . B B .  77 MET HB2  1 1 
       12 45610 2 1  77 MET HB3  H 10.421 -35.851  -2.811 1.00 . B B .  77 MET HB3  1 1 
       12 45611 2 1  77 MET HE1  H 13.639 -33.316  -1.365 1.00 . B B .  77 MET HE1  1 1 
       12 45612 2 1  77 MET HE2  H 12.050 -32.755  -1.897 1.00 . B B .  77 MET HE2  1 1 
       12 45613 2 1  77 MET HE3  H 13.501 -32.253  -2.764 1.00 . B B .  77 MET HE3  1 1 
       12 45614 2 1  77 MET HG2  H 12.944 -35.619  -1.201 1.00 . B B .  77 MET HG2  1 1 
       12 45615 2 1  77 MET HG3  H 12.758 -36.747  -2.539 1.00 . B B .  77 MET HG3  1 1 
       12 45616 2 1  77 MET N    N 11.015 -34.764   0.331 1.00 . B B .  77 MET N    1 1 
       12 45617 2 1  77 MET O    O  8.133 -34.782  -1.813 1.00 . B B .  77 MET O    1 1 
       12 45618 2 1  77 MET SD   S 12.903 -34.493  -3.296 1.00 . B B .  77 MET SD   1 1 
       12 45619 2 1  78 ALA C    C  6.247 -34.098   0.855 1.00 . B B .  78 ALA C    1 1 
       12 45620 2 1  78 ALA CA   C  7.020 -35.393   0.641 1.00 . B B .  78 ALA CA   1 1 
       12 45621 2 1  78 ALA CB   C  6.847 -36.318   1.832 1.00 . B B .  78 ALA CB   1 1 
       12 45622 2 1  78 ALA H    H  9.064 -35.148   1.137 1.00 . B B .  78 ALA H    1 1 
       12 45623 2 1  78 ALA HA   H  6.616 -35.894  -0.227 1.00 . B B .  78 ALA HA   1 1 
       12 45624 2 1  78 ALA HB1  H  5.794 -36.498   1.997 1.00 . B B .  78 ALA HB1  1 1 
       12 45625 2 1  78 ALA HB2  H  7.276 -35.858   2.710 1.00 . B B .  78 ALA HB2  1 1 
       12 45626 2 1  78 ALA HB3  H  7.346 -37.257   1.636 1.00 . B B .  78 ALA HB3  1 1 
       12 45627 2 1  78 ALA N    N  8.430 -35.143   0.386 1.00 . B B .  78 ALA N    1 1 
       12 45628 2 1  78 ALA O    O  5.154 -33.937   0.316 1.00 . B B .  78 ALA O    1 1 
       12 45629 2 1  79 GLU C    C  6.088 -30.990   0.726 1.00 . B B .  79 GLU C    1 1 
       12 45630 2 1  79 GLU CA   C  6.102 -31.928   1.934 1.00 . B B .  79 GLU CA   1 1 
       12 45631 2 1  79 GLU CB   C  6.692 -31.219   3.170 1.00 . B B .  79 GLU CB   1 1 
       12 45632 2 1  79 GLU CD   C  9.152 -31.492   2.641 1.00 . B B .  79 GLU CD   1 1 
       12 45633 2 1  79 GLU CG   C  8.030 -30.527   2.944 1.00 . B B .  79 GLU CG   1 1 
       12 45634 2 1  79 GLU H    H  7.725 -33.304   1.962 1.00 . B B .  79 GLU H    1 1 
       12 45635 2 1  79 GLU HA   H  5.079 -32.198   2.153 1.00 . B B .  79 GLU HA   1 1 
       12 45636 2 1  79 GLU HB2  H  5.987 -30.475   3.509 1.00 . B B .  79 GLU HB2  1 1 
       12 45637 2 1  79 GLU HB3  H  6.823 -31.953   3.954 1.00 . B B .  79 GLU HB3  1 1 
       12 45638 2 1  79 GLU HG2  H  7.930 -29.846   2.111 1.00 . B B .  79 GLU HG2  1 1 
       12 45639 2 1  79 GLU HG3  H  8.285 -29.969   3.833 1.00 . B B .  79 GLU HG3  1 1 
       12 45640 2 1  79 GLU N    N  6.809 -33.168   1.620 1.00 . B B .  79 GLU N    1 1 
       12 45641 2 1  79 GLU O    O  5.095 -30.291   0.496 1.00 . B B .  79 GLU O    1 1 
       12 45642 2 1  79 GLU OE1  O  9.184 -32.015   1.508 1.00 . B B .  79 GLU OE1  1 1 
       12 45643 2 1  79 GLU OE2  O  9.989 -31.730   3.532 1.00 . B B .  79 GLU OE2  1 1 
       12 45644 2 1  80 ILE C    C  6.104 -30.614  -2.200 1.00 . B B .  80 ILE C    1 1 
       12 45645 2 1  80 ILE CA   C  7.237 -30.195  -1.276 1.00 . B B .  80 ILE CA   1 1 
       12 45646 2 1  80 ILE CB   C  8.586 -30.355  -2.032 1.00 . B B .  80 ILE CB   1 1 
       12 45647 2 1  80 ILE CD1  C 11.087 -29.849  -1.838 1.00 . B B .  80 ILE CD1  1 1 
       12 45648 2 1  80 ILE CG1  C  9.770 -30.030  -1.111 1.00 . B B .  80 ILE CG1  1 1 
       12 45649 2 1  80 ILE CG2  C  8.614 -29.466  -3.276 1.00 . B B .  80 ILE CG2  1 1 
       12 45650 2 1  80 ILE H    H  7.960 -31.536   0.213 1.00 . B B .  80 ILE H    1 1 
       12 45651 2 1  80 ILE HA   H  7.109 -29.154  -1.009 1.00 . B B .  80 ILE HA   1 1 
       12 45652 2 1  80 ILE HB   H  8.668 -31.384  -2.356 1.00 . B B .  80 ILE HB   1 1 
       12 45653 2 1  80 ILE HD11 H 11.864 -29.626  -1.122 1.00 . B B .  80 ILE HD11 1 1 
       12 45654 2 1  80 ILE HD12 H 11.000 -29.033  -2.540 1.00 . B B .  80 ILE HD12 1 1 
       12 45655 2 1  80 ILE HD13 H 11.335 -30.755  -2.369 1.00 . B B .  80 ILE HD13 1 1 
       12 45656 2 1  80 ILE HG12 H  9.561 -29.118  -0.573 1.00 . B B .  80 ILE HG12 1 1 
       12 45657 2 1  80 ILE HG13 H  9.897 -30.840  -0.406 1.00 . B B .  80 ILE HG13 1 1 
       12 45658 2 1  80 ILE HG21 H  7.813 -29.751  -3.942 1.00 . B B .  80 ILE HG21 1 1 
       12 45659 2 1  80 ILE HG22 H  9.561 -29.584  -3.785 1.00 . B B .  80 ILE HG22 1 1 
       12 45660 2 1  80 ILE HG23 H  8.490 -28.434  -2.985 1.00 . B B .  80 ILE HG23 1 1 
       12 45661 2 1  80 ILE N    N  7.176 -30.992  -0.053 1.00 . B B .  80 ILE N    1 1 
       12 45662 2 1  80 ILE O    O  5.375 -29.783  -2.742 1.00 . B B .  80 ILE O    1 1 
       12 45663 2 1  81 ALA C    C  3.538 -32.316  -2.595 1.00 . B B .  81 ALA C    1 1 
       12 45664 2 1  81 ALA CA   C  4.927 -32.493  -3.189 1.00 . B B .  81 ALA CA   1 1 
       12 45665 2 1  81 ALA CB   C  5.210 -33.965  -3.411 1.00 . B B .  81 ALA CB   1 1 
       12 45666 2 1  81 ALA H    H  6.539 -32.524  -1.832 1.00 . B B .  81 ALA H    1 1 
       12 45667 2 1  81 ALA HA   H  4.970 -31.993  -4.145 1.00 . B B .  81 ALA HA   1 1 
       12 45668 2 1  81 ALA HB1  H  6.197 -34.081  -3.833 1.00 . B B .  81 ALA HB1  1 1 
       12 45669 2 1  81 ALA HB2  H  4.476 -34.376  -4.090 1.00 . B B .  81 ALA HB2  1 1 
       12 45670 2 1  81 ALA HB3  H  5.159 -34.487  -2.466 1.00 . B B .  81 ALA HB3  1 1 
       12 45671 2 1  81 ALA N    N  5.946 -31.922  -2.332 1.00 . B B .  81 ALA N    1 1 
       12 45672 2 1  81 ALA O    O  2.601 -31.962  -3.295 1.00 . B B .  81 ALA O    1 1 
       12 45673 2 1  82 ALA C    C  1.401 -31.218  -0.778 1.00 . B B .  82 ALA C    1 1 
       12 45674 2 1  82 ALA CA   C  2.131 -32.548  -0.614 1.00 . B B .  82 ALA CA   1 1 
       12 45675 2 1  82 ALA CB   C  2.321 -32.856   0.863 1.00 . B B .  82 ALA CB   1 1 
       12 45676 2 1  82 ALA H    H  4.229 -32.788  -0.781 1.00 . B B .  82 ALA H    1 1 
       12 45677 2 1  82 ALA HA   H  1.520 -33.331  -1.039 1.00 . B B .  82 ALA HA   1 1 
       12 45678 2 1  82 ALA HB1  H  2.921 -33.750   0.972 1.00 . B B .  82 ALA HB1  1 1 
       12 45679 2 1  82 ALA HB2  H  1.358 -33.011   1.325 1.00 . B B .  82 ALA HB2  1 1 
       12 45680 2 1  82 ALA HB3  H  2.821 -32.027   1.343 1.00 . B B .  82 ALA HB3  1 1 
       12 45681 2 1  82 ALA N    N  3.420 -32.569  -1.298 1.00 . B B .  82 ALA N    1 1 
       12 45682 2 1  82 ALA O    O  0.277 -31.175  -1.281 1.00 . B B .  82 ALA O    1 1 
       12 45683 2 1  83 SER C    C  1.268 -28.165  -1.669 1.00 . B B .  83 SER C    1 1 
       12 45684 2 1  83 SER CA   C  1.405 -28.842  -0.304 1.00 . B B .  83 SER CA   1 1 
       12 45685 2 1  83 SER CB   C  2.187 -27.950   0.658 1.00 . B B .  83 SER CB   1 1 
       12 45686 2 1  83 SER H    H  3.004 -30.213  -0.149 1.00 . B B .  83 SER H    1 1 
       12 45687 2 1  83 SER HA   H  0.418 -28.997   0.103 1.00 . B B .  83 SER HA   1 1 
       12 45688 2 1  83 SER HB2  H  2.110 -28.349   1.657 1.00 . B B .  83 SER HB2  1 1 
       12 45689 2 1  83 SER HB3  H  3.226 -27.932   0.360 1.00 . B B .  83 SER HB3  1 1 
       12 45690 2 1  83 SER HG   H  2.194 -26.098   0.005 1.00 . B B .  83 SER HG   1 1 
       12 45691 2 1  83 SER N    N  2.054 -30.140  -0.385 1.00 . B B .  83 SER N    1 1 
       12 45692 2 1  83 SER O    O  0.153 -27.884  -2.119 1.00 . B B .  83 SER O    1 1 
       12 45693 2 1  83 SER OG   O  1.690 -26.622   0.658 1.00 . B B .  83 SER OG   1 1 
       12 45694 2 1  84 GLU C    C  1.718 -27.777  -4.702 1.00 . B B .  84 GLU C    1 1 
       12 45695 2 1  84 GLU CA   C  2.414 -27.095  -3.529 1.00 . B B .  84 GLU CA   1 1 
       12 45696 2 1  84 GLU CB   C  3.853 -26.720  -3.882 1.00 . B B .  84 GLU CB   1 1 
       12 45697 2 1  84 GLU CD   C  3.529 -25.034  -2.005 1.00 . B B .  84 GLU CD   1 1 
       12 45698 2 1  84 GLU CG   C  4.316 -25.410  -3.250 1.00 . B B .  84 GLU CG   1 1 
       12 45699 2 1  84 GLU H    H  3.234 -28.289  -1.988 1.00 . B B .  84 GLU H    1 1 
       12 45700 2 1  84 GLU HA   H  1.874 -26.186  -3.305 1.00 . B B .  84 GLU HA   1 1 
       12 45701 2 1  84 GLU HB2  H  4.510 -27.509  -3.545 1.00 . B B .  84 GLU HB2  1 1 
       12 45702 2 1  84 GLU HB3  H  3.936 -26.627  -4.955 1.00 . B B .  84 GLU HB3  1 1 
       12 45703 2 1  84 GLU HG2  H  5.357 -25.504  -2.980 1.00 . B B .  84 GLU HG2  1 1 
       12 45704 2 1  84 GLU HG3  H  4.206 -24.620  -3.977 1.00 . B B .  84 GLU HG3  1 1 
       12 45705 2 1  84 GLU N    N  2.393 -27.914  -2.321 1.00 . B B .  84 GLU N    1 1 
       12 45706 2 1  84 GLU O    O  1.590 -29.002  -4.753 1.00 . B B .  84 GLU O    1 1 
       12 45707 2 1  84 GLU OE1  O  3.741 -25.651  -0.944 1.00 . B B .  84 GLU OE1  1 1 
       12 45708 2 1  84 GLU OE2  O  2.679 -24.123  -2.093 1.00 . B B .  84 GLU OE2  1 1 
       12 45709 2 1  85 GLU C    C  1.300 -27.472  -8.043 1.00 . B B .  85 GLU C    1 1 
       12 45710 2 1  85 GLU CA   C  0.472 -27.447  -6.763 1.00 . B B .  85 GLU CA   1 1 
       12 45711 2 1  85 GLU CB   C -0.759 -26.557  -6.945 1.00 . B B .  85 GLU CB   1 1 
       12 45712 2 1  85 GLU CD   C -1.662 -24.218  -7.206 1.00 . B B .  85 GLU CD   1 1 
       12 45713 2 1  85 GLU CG   C -0.426 -25.087  -7.150 1.00 . B B .  85 GLU CG   1 1 
       12 45714 2 1  85 GLU H    H  1.460 -26.008  -5.578 1.00 . B B .  85 GLU H    1 1 
       12 45715 2 1  85 GLU HA   H  0.148 -28.452  -6.536 1.00 . B B .  85 GLU HA   1 1 
       12 45716 2 1  85 GLU HB2  H -1.311 -26.900  -7.807 1.00 . B B .  85 GLU HB2  1 1 
       12 45717 2 1  85 GLU HB3  H -1.384 -26.644  -6.070 1.00 . B B .  85 GLU HB3  1 1 
       12 45718 2 1  85 GLU HG2  H  0.195 -24.752  -6.331 1.00 . B B .  85 GLU HG2  1 1 
       12 45719 2 1  85 GLU HG3  H  0.114 -24.979  -8.079 1.00 . B B .  85 GLU HG3  1 1 
       12 45720 2 1  85 GLU N    N  1.257 -26.964  -5.639 1.00 . B B .  85 GLU N    1 1 
       12 45721 2 1  85 GLU O    O  2.493 -27.169  -8.033 1.00 . B B .  85 GLU O    1 1 
       12 45722 2 1  85 GLU OE1  O -2.321 -24.186  -8.264 1.00 . B B .  85 GLU OE1  1 1 
       12 45723 2 1  85 GLU OE2  O -1.982 -23.564  -6.192 1.00 . B B .  85 GLU OE2  1 1 
       12 45724 2 1  86 GLY C    C  0.401 -28.370 -11.512 1.00 . B B .  86 GLY C    1 1 
       12 45725 2 1  86 GLY CA   C  1.334 -27.906 -10.415 1.00 . B B .  86 GLY CA   1 1 
       12 45726 2 1  86 GLY H    H -0.300 -28.033  -9.092 1.00 . B B .  86 GLY H    1 1 
       12 45727 2 1  86 GLY HA2  H  1.719 -26.929 -10.666 1.00 . B B .  86 GLY HA2  1 1 
       12 45728 2 1  86 GLY HA3  H  2.157 -28.601 -10.335 1.00 . B B .  86 GLY HA3  1 1 
       12 45729 2 1  86 GLY N    N  0.655 -27.831  -9.142 1.00 . B B .  86 GLY N    1 1 
       12 45730 2 1  86 GLY O    O -0.436 -27.603 -11.983 1.00 . B B .  86 GLY O    1 1 
       12 45731 2 1  87 GLY C    C -0.885 -31.534 -12.561 1.00 . B B .  87 GLY C    1 1 
       12 45732 2 1  87 GLY CA   C -0.329 -30.177 -12.935 1.00 . B B .  87 GLY CA   1 1 
       12 45733 2 1  87 GLY H    H  1.211 -30.197 -11.482 1.00 . B B .  87 GLY H    1 1 
       12 45734 2 1  87 GLY HA2  H -1.149 -29.496 -13.105 1.00 . B B .  87 GLY HA2  1 1 
       12 45735 2 1  87 GLY HA3  H  0.243 -30.272 -13.846 1.00 . B B .  87 GLY HA3  1 1 
       12 45736 2 1  87 GLY N    N  0.526 -29.632 -11.899 1.00 . B B .  87 GLY N    1 1 
       12 45737 2 1  87 GLY O    O -1.258 -32.323 -13.430 1.00 . B B .  87 GLY O    1 1 
       12 45738 2 1  88 GLY C    C -2.179 -32.975  -9.488 1.00 . B B .  88 GLY C    1 1 
       12 45739 2 1  88 GLY CA   C -1.434 -33.084 -10.799 1.00 . B B .  88 GLY CA   1 1 
       12 45740 2 1  88 GLY H    H -0.671 -31.123 -10.617 1.00 . B B .  88 GLY H    1 1 
       12 45741 2 1  88 GLY HA2  H -2.097 -33.496 -11.543 1.00 . B B .  88 GLY HA2  1 1 
       12 45742 2 1  88 GLY HA3  H -0.596 -33.752 -10.670 1.00 . B B .  88 GLY HA3  1 1 
       12 45743 2 1  88 GLY N    N -0.947 -31.804 -11.264 1.00 . B B .  88 GLY N    1 1 
       12 45744 2 1  88 GLY O    O -1.989 -32.015  -8.740 1.00 . B B .  88 GLY O    1 1 
       12 45745 2 1  89 SER C    C -2.906 -34.483  -6.845 1.00 . B B .  89 SER C    1 1 
       12 45746 2 1  89 SER CA   C -3.795 -33.984  -7.976 1.00 . B B .  89 SER CA   1 1 
       12 45747 2 1  89 SER CB   C -5.018 -34.891  -8.133 1.00 . B B .  89 SER CB   1 1 
       12 45748 2 1  89 SER H    H -3.172 -34.663  -9.876 1.00 . B B .  89 SER H    1 1 
       12 45749 2 1  89 SER HA   H -4.123 -32.979  -7.752 1.00 . B B .  89 SER HA   1 1 
       12 45750 2 1  89 SER HB2  H -5.654 -34.502  -8.915 1.00 . B B .  89 SER HB2  1 1 
       12 45751 2 1  89 SER HB3  H -4.691 -35.886  -8.399 1.00 . B B .  89 SER HB3  1 1 
       12 45752 2 1  89 SER HG   H -6.562 -34.418  -7.018 1.00 . B B .  89 SER HG   1 1 
       12 45753 2 1  89 SER N    N -3.040 -33.947  -9.220 1.00 . B B .  89 SER N    1 1 
       12 45754 2 1  89 SER O    O -1.847 -35.058  -7.095 1.00 . B B .  89 SER O    1 1 
       12 45755 2 1  89 SER OG   O -5.768 -34.964  -6.932 1.00 . B B .  89 SER OG   1 1 
       12 45756 2 1  90 LEU C    C -2.352 -36.210  -4.478 1.00 . B B .  90 LEU C    1 1 
       12 45757 2 1  90 LEU CA   C -2.558 -34.700  -4.455 1.00 . B B .  90 LEU CA   1 1 
       12 45758 2 1  90 LEU CB   C -3.231 -34.276  -3.149 1.00 . B B .  90 LEU CB   1 1 
       12 45759 2 1  90 LEU CD1  C -1.040 -34.134  -1.940 1.00 . B B .  90 LEU CD1  1 1 
       12 45760 2 1  90 LEU CD2  C -3.178 -34.133  -0.646 1.00 . B B .  90 LEU CD2  1 1 
       12 45761 2 1  90 LEU CG   C -2.466 -34.661  -1.881 1.00 . B B .  90 LEU CG   1 1 
       12 45762 2 1  90 LEU H    H -4.191 -33.805  -5.468 1.00 . B B .  90 LEU H    1 1 
       12 45763 2 1  90 LEU HA   H -1.593 -34.225  -4.518 1.00 . B B .  90 LEU HA   1 1 
       12 45764 2 1  90 LEU HB2  H -3.353 -33.203  -3.162 1.00 . B B .  90 LEU HB2  1 1 
       12 45765 2 1  90 LEU HB3  H -4.208 -34.732  -3.105 1.00 . B B .  90 LEU HB3  1 1 
       12 45766 2 1  90 LEU HD11 H -0.547 -34.531  -2.819 1.00 . B B .  90 LEU HD11 1 1 
       12 45767 2 1  90 LEU HD12 H -0.505 -34.444  -1.056 1.00 . B B .  90 LEU HD12 1 1 
       12 45768 2 1  90 LEU HD13 H -1.056 -33.056  -1.992 1.00 . B B .  90 LEU HD13 1 1 
       12 45769 2 1  90 LEU HD21 H -3.277 -33.060  -0.716 1.00 . B B .  90 LEU HD21 1 1 
       12 45770 2 1  90 LEU HD22 H -2.604 -34.384   0.235 1.00 . B B .  90 LEU HD22 1 1 
       12 45771 2 1  90 LEU HD23 H -4.158 -34.582  -0.576 1.00 . B B .  90 LEU HD23 1 1 
       12 45772 2 1  90 LEU HG   H -2.421 -35.739  -1.808 1.00 . B B .  90 LEU HG   1 1 
       12 45773 2 1  90 LEU N    N -3.333 -34.268  -5.608 1.00 . B B .  90 LEU N    1 1 
       12 45774 2 1  90 LEU O    O -1.258 -36.698  -4.191 1.00 . B B .  90 LEU O    1 1 
       12 45775 2 1  91 SER C    C -2.306 -38.774  -6.033 1.00 . B B .  91 SER C    1 1 
       12 45776 2 1  91 SER CA   C -3.301 -38.391  -4.941 1.00 . B B .  91 SER CA   1 1 
       12 45777 2 1  91 SER CB   C -4.679 -38.990  -5.235 1.00 . B B .  91 SER CB   1 1 
       12 45778 2 1  91 SER H    H -4.241 -36.497  -5.057 1.00 . B B .  91 SER H    1 1 
       12 45779 2 1  91 SER HA   H -2.946 -38.766  -3.993 1.00 . B B .  91 SER HA   1 1 
       12 45780 2 1  91 SER HB2  H -5.398 -38.596  -4.534 1.00 . B B .  91 SER HB2  1 1 
       12 45781 2 1  91 SER HB3  H -4.975 -38.724  -6.240 1.00 . B B .  91 SER HB3  1 1 
       12 45782 2 1  91 SER HG   H -4.070 -40.664  -4.406 1.00 . B B .  91 SER HG   1 1 
       12 45783 2 1  91 SER N    N -3.393 -36.942  -4.845 1.00 . B B .  91 SER N    1 1 
       12 45784 2 1  91 SER O    O -1.511 -39.701  -5.872 1.00 . B B .  91 SER O    1 1 
       12 45785 2 1  91 SER OG   O -4.664 -40.405  -5.125 1.00 . B B .  91 SER OG   1 1 
       12 45786 2 1  92 THR C    C  0.012 -37.992  -7.826 1.00 . B B .  92 THR C    1 1 
       12 45787 2 1  92 THR CA   C -1.436 -38.251  -8.246 1.00 . B B .  92 THR CA   1 1 
       12 45788 2 1  92 THR CB   C -1.802 -37.335  -9.429 1.00 . B B .  92 THR CB   1 1 
       12 45789 2 1  92 THR CG2  C -1.102 -37.786 -10.705 1.00 . B B .  92 THR CG2  1 1 
       12 45790 2 1  92 THR H    H -2.997 -37.306  -7.194 1.00 . B B .  92 THR H    1 1 
       12 45791 2 1  92 THR HA   H -1.536 -39.279  -8.563 1.00 . B B .  92 THR HA   1 1 
       12 45792 2 1  92 THR HB   H -1.487 -36.328  -9.197 1.00 . B B .  92 THR HB   1 1 
       12 45793 2 1  92 THR HG1  H -3.421 -37.733 -10.492 1.00 . B B .  92 THR HG1  1 1 
       12 45794 2 1  92 THR HG21 H -1.407 -38.793 -10.946 1.00 . B B .  92 THR HG21 1 1 
       12 45795 2 1  92 THR HG22 H -0.033 -37.758 -10.557 1.00 . B B .  92 THR HG22 1 1 
       12 45796 2 1  92 THR HG23 H -1.371 -37.125 -11.516 1.00 . B B .  92 THR HG23 1 1 
       12 45797 2 1  92 THR N    N -2.341 -38.029  -7.131 1.00 . B B .  92 THR N    1 1 
       12 45798 2 1  92 THR O    O  0.907 -38.775  -8.144 1.00 . B B .  92 THR O    1 1 
       12 45799 2 1  92 THR OG1  O -3.222 -37.349  -9.629 1.00 . B B .  92 THR OG1  1 1 
       12 45800 2 1  93 LYS C    C  2.088 -37.630  -5.673 1.00 . B B .  93 LYS C    1 1 
       12 45801 2 1  93 LYS CA   C  1.558 -36.547  -6.608 1.00 . B B .  93 LYS CA   1 1 
       12 45802 2 1  93 LYS CB   C  1.524 -35.197  -5.880 1.00 . B B .  93 LYS CB   1 1 
       12 45803 2 1  93 LYS CD   C  1.175 -32.703  -6.057 1.00 . B B .  93 LYS CD   1 1 
       12 45804 2 1  93 LYS CE   C  0.107 -32.516  -4.989 1.00 . B B .  93 LYS CE   1 1 
       12 45805 2 1  93 LYS CG   C  1.043 -34.048  -6.753 1.00 . B B .  93 LYS CG   1 1 
       12 45806 2 1  93 LYS H    H -0.530 -36.307  -6.889 1.00 . B B .  93 LYS H    1 1 
       12 45807 2 1  93 LYS HA   H  2.216 -36.470  -7.462 1.00 . B B .  93 LYS HA   1 1 
       12 45808 2 1  93 LYS HB2  H  0.861 -35.277  -5.031 1.00 . B B .  93 LYS HB2  1 1 
       12 45809 2 1  93 LYS HB3  H  2.517 -34.964  -5.529 1.00 . B B .  93 LYS HB3  1 1 
       12 45810 2 1  93 LYS HD2  H  2.146 -32.646  -5.592 1.00 . B B .  93 LYS HD2  1 1 
       12 45811 2 1  93 LYS HD3  H  1.079 -31.918  -6.793 1.00 . B B .  93 LYS HD3  1 1 
       12 45812 2 1  93 LYS HE2  H -0.862 -32.506  -5.465 1.00 . B B .  93 LYS HE2  1 1 
       12 45813 2 1  93 LYS HE3  H  0.162 -33.343  -4.299 1.00 . B B .  93 LYS HE3  1 1 
       12 45814 2 1  93 LYS HG2  H  1.622 -34.031  -7.663 1.00 . B B .  93 LYS HG2  1 1 
       12 45815 2 1  93 LYS HG3  H  0.002 -34.214  -6.988 1.00 . B B .  93 LYS HG3  1 1 
       12 45816 2 1  93 LYS HZ1  H  0.223 -30.431  -4.876 1.00 . B B .  93 LYS HZ1  1 1 
       12 45817 2 1  93 LYS HZ2  H  1.229 -31.237  -3.781 1.00 . B B .  93 LYS HZ2  1 1 
       12 45818 2 1  93 LYS HZ3  H -0.436 -31.158  -3.496 1.00 . B B .  93 LYS HZ3  1 1 
       12 45819 2 1  93 LYS N    N  0.228 -36.899  -7.098 1.00 . B B .  93 LYS N    1 1 
       12 45820 2 1  93 LYS NZ   N  0.287 -31.247  -4.236 1.00 . B B .  93 LYS NZ   1 1 
       12 45821 2 1  93 LYS O    O  3.220 -38.094  -5.819 1.00 . B B .  93 LYS O    1 1 
       12 45822 2 1  94 THR C    C  1.964 -40.383  -4.483 1.00 . B B .  94 THR C    1 1 
       12 45823 2 1  94 THR CA   C  1.586 -39.079  -3.774 1.00 . B B .  94 THR CA   1 1 
       12 45824 2 1  94 THR CB   C  0.403 -39.340  -2.820 1.00 . B B .  94 THR CB   1 1 
       12 45825 2 1  94 THR CG2  C  0.800 -40.289  -1.700 1.00 . B B .  94 THR CG2  1 1 
       12 45826 2 1  94 THR H    H  0.359 -37.617  -4.679 1.00 . B B .  94 THR H    1 1 
       12 45827 2 1  94 THR HA   H  2.428 -38.736  -3.191 1.00 . B B .  94 THR HA   1 1 
       12 45828 2 1  94 THR HB   H -0.404 -39.785  -3.384 1.00 . B B .  94 THR HB   1 1 
       12 45829 2 1  94 THR HG1  H -0.694 -37.694  -2.847 1.00 . B B .  94 THR HG1  1 1 
       12 45830 2 1  94 THR HG21 H  1.605 -39.852  -1.127 1.00 . B B .  94 THR HG21 1 1 
       12 45831 2 1  94 THR HG22 H  1.128 -41.226  -2.122 1.00 . B B .  94 THR HG22 1 1 
       12 45832 2 1  94 THR HG23 H -0.049 -40.463  -1.056 1.00 . B B .  94 THR HG23 1 1 
       12 45833 2 1  94 THR N    N  1.245 -38.039  -4.734 1.00 . B B .  94 THR N    1 1 
       12 45834 2 1  94 THR O    O  2.978 -41.009  -4.163 1.00 . B B .  94 THR O    1 1 
       12 45835 2 1  94 THR OG1  O -0.048 -38.101  -2.257 1.00 . B B .  94 THR OG1  1 1 
       12 45836 2 1  95 SER C    C  2.645 -41.931  -7.045 1.00 . B B .  95 SER C    1 1 
       12 45837 2 1  95 SER CA   C  1.382 -42.015  -6.188 1.00 . B B .  95 SER CA   1 1 
       12 45838 2 1  95 SER CB   C  0.168 -42.339  -7.064 1.00 . B B .  95 SER CB   1 1 
       12 45839 2 1  95 SER H    H  0.385 -40.211  -5.700 1.00 . B B .  95 SER H    1 1 
       12 45840 2 1  95 SER HA   H  1.507 -42.803  -5.459 1.00 . B B .  95 SER HA   1 1 
       12 45841 2 1  95 SER HB2  H -0.733 -42.230  -6.479 1.00 . B B .  95 SER HB2  1 1 
       12 45842 2 1  95 SER HB3  H  0.139 -41.654  -7.899 1.00 . B B .  95 SER HB3  1 1 
       12 45843 2 1  95 SER HG   H  1.065 -43.798  -8.025 1.00 . B B .  95 SER HG   1 1 
       12 45844 2 1  95 SER N    N  1.158 -40.772  -5.465 1.00 . B B .  95 SER N    1 1 
       12 45845 2 1  95 SER O    O  3.330 -42.935  -7.253 1.00 . B B .  95 SER O    1 1 
       12 45846 2 1  95 SER OG   O  0.230 -43.667  -7.564 1.00 . B B .  95 SER OG   1 1 
       12 45847 2 1  96 SER C    C  5.403 -40.817  -7.571 1.00 . B B .  96 SER C    1 1 
       12 45848 2 1  96 SER CA   C  4.130 -40.518  -8.358 1.00 . B B .  96 SER CA   1 1 
       12 45849 2 1  96 SER CB   C  4.154 -39.080  -8.885 1.00 . B B .  96 SER CB   1 1 
       12 45850 2 1  96 SER H    H  2.368 -39.969  -7.321 1.00 . B B .  96 SER H    1 1 
       12 45851 2 1  96 SER HA   H  4.073 -41.198  -9.196 1.00 . B B .  96 SER HA   1 1 
       12 45852 2 1  96 SER HB2  H  4.128 -38.395  -8.051 1.00 . B B .  96 SER HB2  1 1 
       12 45853 2 1  96 SER HB3  H  5.058 -38.922  -9.453 1.00 . B B .  96 SER HB3  1 1 
       12 45854 2 1  96 SER HG   H  2.227 -38.840  -9.190 1.00 . B B .  96 SER HG   1 1 
       12 45855 2 1  96 SER N    N  2.951 -40.732  -7.530 1.00 . B B .  96 SER N    1 1 
       12 45856 2 1  96 SER O    O  6.295 -41.516  -8.057 1.00 . B B .  96 SER O    1 1 
       12 45857 2 1  96 SER OG   O  3.035 -38.820  -9.721 1.00 . B B .  96 SER OG   1 1 
       12 45858 2 1  97 ILE C    C  6.772 -42.029  -5.178 1.00 . B B .  97 ILE C    1 1 
       12 45859 2 1  97 ILE CA   C  6.623 -40.539  -5.484 1.00 . B B .  97 ILE CA   1 1 
       12 45860 2 1  97 ILE CB   C  6.503 -39.749  -4.161 1.00 . B B .  97 ILE CB   1 1 
       12 45861 2 1  97 ILE CD1  C  6.330 -37.399  -3.186 1.00 . B B .  97 ILE CD1  1 1 
       12 45862 2 1  97 ILE CG1  C  6.448 -38.243  -4.438 1.00 . B B .  97 ILE CG1  1 1 
       12 45863 2 1  97 ILE CG2  C  7.664 -40.079  -3.235 1.00 . B B .  97 ILE CG2  1 1 
       12 45864 2 1  97 ILE H    H  4.731 -39.752  -6.014 1.00 . B B .  97 ILE H    1 1 
       12 45865 2 1  97 ILE HA   H  7.506 -40.199  -6.006 1.00 . B B .  97 ILE HA   1 1 
       12 45866 2 1  97 ILE HB   H  5.589 -40.050  -3.672 1.00 . B B .  97 ILE HB   1 1 
       12 45867 2 1  97 ILE HD11 H  7.183 -37.579  -2.547 1.00 . B B .  97 ILE HD11 1 1 
       12 45868 2 1  97 ILE HD12 H  5.426 -37.658  -2.659 1.00 . B B .  97 ILE HD12 1 1 
       12 45869 2 1  97 ILE HD13 H  6.301 -36.352  -3.456 1.00 . B B .  97 ILE HD13 1 1 
       12 45870 2 1  97 ILE HG12 H  7.350 -37.945  -4.953 1.00 . B B .  97 ILE HG12 1 1 
       12 45871 2 1  97 ILE HG13 H  5.593 -38.029  -5.065 1.00 . B B .  97 ILE HG13 1 1 
       12 45872 2 1  97 ILE HG21 H  7.697 -41.145  -3.065 1.00 . B B .  97 ILE HG21 1 1 
       12 45873 2 1  97 ILE HG22 H  7.527 -39.569  -2.293 1.00 . B B .  97 ILE HG22 1 1 
       12 45874 2 1  97 ILE HG23 H  8.589 -39.758  -3.690 1.00 . B B .  97 ILE HG23 1 1 
       12 45875 2 1  97 ILE N    N  5.473 -40.305  -6.347 1.00 . B B .  97 ILE N    1 1 
       12 45876 2 1  97 ILE O    O  7.862 -42.591  -5.298 1.00 . B B .  97 ILE O    1 1 
       12 45877 2 1  98 ALA C    C  6.164 -44.939  -5.633 1.00 . B B .  98 ALA C    1 1 
       12 45878 2 1  98 ALA CA   C  5.651 -44.083  -4.475 1.00 . B B .  98 ALA CA   1 1 
       12 45879 2 1  98 ALA CB   C  4.243 -44.509  -4.086 1.00 . B B .  98 ALA CB   1 1 
       12 45880 2 1  98 ALA H    H  4.817 -42.160  -4.776 1.00 . B B .  98 ALA H    1 1 
       12 45881 2 1  98 ALA HA   H  6.294 -44.227  -3.619 1.00 . B B .  98 ALA HA   1 1 
       12 45882 2 1  98 ALA HB1  H  4.256 -45.539  -3.760 1.00 . B B .  98 ALA HB1  1 1 
       12 45883 2 1  98 ALA HB2  H  3.590 -44.409  -4.940 1.00 . B B .  98 ALA HB2  1 1 
       12 45884 2 1  98 ALA HB3  H  3.887 -43.881  -3.284 1.00 . B B .  98 ALA HB3  1 1 
       12 45885 2 1  98 ALA N    N  5.660 -42.664  -4.818 1.00 . B B .  98 ALA N    1 1 
       12 45886 2 1  98 ALA O    O  6.972 -45.852  -5.438 1.00 . B B .  98 ALA O    1 1 
       12 45887 2 1  99 SER C    C  7.572 -45.169  -8.334 1.00 . B B .  99 SER C    1 1 
       12 45888 2 1  99 SER CA   C  6.089 -45.378  -8.021 1.00 . B B .  99 SER CA   1 1 
       12 45889 2 1  99 SER CB   C  5.222 -44.952  -9.212 1.00 . B B .  99 SER CB   1 1 
       12 45890 2 1  99 SER H    H  5.073 -43.878  -6.927 1.00 . B B .  99 SER H    1 1 
       12 45891 2 1  99 SER HA   H  5.920 -46.426  -7.822 1.00 . B B .  99 SER HA   1 1 
       12 45892 2 1  99 SER HB2  H  4.180 -45.065  -8.953 1.00 . B B .  99 SER HB2  1 1 
       12 45893 2 1  99 SER HB3  H  5.423 -43.917  -9.447 1.00 . B B .  99 SER HB3  1 1 
       12 45894 2 1  99 SER HG   H  4.904 -45.473 -11.077 1.00 . B B .  99 SER HG   1 1 
       12 45895 2 1  99 SER N    N  5.701 -44.630  -6.835 1.00 . B B .  99 SER N    1 1 
       12 45896 2 1  99 SER O    O  8.290 -46.120  -8.650 1.00 . B B .  99 SER O    1 1 
       12 45897 2 1  99 SER OG   O  5.491 -45.740 -10.360 1.00 . B B .  99 SER OG   1 1 
       12 45898 2 1 100 ALA C    C 10.386 -44.254  -7.537 1.00 . B B . 100 ALA C    1 1 
       12 45899 2 1 100 ALA CA   C  9.421 -43.598  -8.523 1.00 . B B . 100 ALA CA   1 1 
       12 45900 2 1 100 ALA CB   C  9.611 -42.088  -8.545 1.00 . B B . 100 ALA CB   1 1 
       12 45901 2 1 100 ALA H    H  7.427 -43.214  -7.912 1.00 . B B . 100 ALA H    1 1 
       12 45902 2 1 100 ALA HA   H  9.633 -43.974  -9.514 1.00 . B B . 100 ALA HA   1 1 
       12 45903 2 1 100 ALA HB1  H  8.938 -41.653  -9.267 1.00 . B B . 100 ALA HB1  1 1 
       12 45904 2 1 100 ALA HB2  H 10.631 -41.856  -8.819 1.00 . B B . 100 ALA HB2  1 1 
       12 45905 2 1 100 ALA HB3  H  9.399 -41.684  -7.567 1.00 . B B . 100 ALA HB3  1 1 
       12 45906 2 1 100 ALA N    N  8.035 -43.928  -8.213 1.00 . B B . 100 ALA N    1 1 
       12 45907 2 1 100 ALA O    O 11.480 -44.681  -7.915 1.00 . B B . 100 ALA O    1 1 
       12 45908 2 1 101 MET C    C 10.899 -46.477  -5.497 1.00 . B B . 101 MET C    1 1 
       12 45909 2 1 101 MET CA   C 10.803 -44.980  -5.258 1.00 . B B . 101 MET CA   1 1 
       12 45910 2 1 101 MET CB   C 10.256 -44.699  -3.864 1.00 . B B . 101 MET CB   1 1 
       12 45911 2 1 101 MET CE   C 10.644 -41.293  -1.583 1.00 . B B . 101 MET CE   1 1 
       12 45912 2 1 101 MET CG   C 10.462 -43.265  -3.448 1.00 . B B . 101 MET CG   1 1 
       12 45913 2 1 101 MET H    H  9.095 -43.984  -6.027 1.00 . B B . 101 MET H    1 1 
       12 45914 2 1 101 MET HA   H 11.794 -44.550  -5.330 1.00 . B B . 101 MET HA   1 1 
       12 45915 2 1 101 MET HB2  H  9.198 -44.913  -3.853 1.00 . B B . 101 MET HB2  1 1 
       12 45916 2 1 101 MET HB3  H 10.755 -45.338  -3.149 1.00 . B B . 101 MET HB3  1 1 
       12 45917 2 1 101 MET HE1  H 10.160 -40.655  -2.307 1.00 . B B . 101 MET HE1  1 1 
       12 45918 2 1 101 MET HE2  H 11.708 -41.300  -1.766 1.00 . B B . 101 MET HE2  1 1 
       12 45919 2 1 101 MET HE3  H 10.449 -40.923  -0.589 1.00 . B B . 101 MET HE3  1 1 
       12 45920 2 1 101 MET HG2  H 11.503 -43.013  -3.578 1.00 . B B . 101 MET HG2  1 1 
       12 45921 2 1 101 MET HG3  H  9.859 -42.635  -4.085 1.00 . B B . 101 MET HG3  1 1 
       12 45922 2 1 101 MET N    N  9.974 -44.349  -6.277 1.00 . B B . 101 MET N    1 1 
       12 45923 2 1 101 MET O    O 11.969 -47.068  -5.361 1.00 . B B . 101 MET O    1 1 
       12 45924 2 1 101 MET SD   S 10.008 -42.952  -1.742 1.00 . B B . 101 MET SD   1 1 
       12 45925 2 1 102 SER C    C 10.695 -48.799  -7.360 1.00 . B B . 102 SER C    1 1 
       12 45926 2 1 102 SER CA   C  9.747 -48.503  -6.199 1.00 . B B . 102 SER CA   1 1 
       12 45927 2 1 102 SER CB   C  8.323 -48.935  -6.551 1.00 . B B . 102 SER CB   1 1 
       12 45928 2 1 102 SER H    H  8.948 -46.560  -5.942 1.00 . B B . 102 SER H    1 1 
       12 45929 2 1 102 SER HA   H 10.079 -49.049  -5.329 1.00 . B B . 102 SER HA   1 1 
       12 45930 2 1 102 SER HB2  H  7.983 -48.381  -7.414 1.00 . B B . 102 SER HB2  1 1 
       12 45931 2 1 102 SER HB3  H  8.316 -49.991  -6.776 1.00 . B B . 102 SER HB3  1 1 
       12 45932 2 1 102 SER HG   H  7.274 -47.742  -5.392 1.00 . B B . 102 SER HG   1 1 
       12 45933 2 1 102 SER N    N  9.777 -47.083  -5.878 1.00 . B B . 102 SER N    1 1 
       12 45934 2 1 102 SER O    O 11.376 -49.827  -7.381 1.00 . B B . 102 SER O    1 1 
       12 45935 2 1 102 SER OG   O  7.434 -48.691  -5.472 1.00 . B B . 102 SER OG   1 1 
       12 45936 2 1 103 ASN C    C 13.109 -47.984  -8.985 1.00 . B B . 103 ASN C    1 1 
       12 45937 2 1 103 ASN CA   C 11.656 -47.986  -9.447 1.00 . B B . 103 ASN CA   1 1 
       12 45938 2 1 103 ASN CB   C 11.421 -46.834 -10.434 1.00 . B B . 103 ASN CB   1 1 
       12 45939 2 1 103 ASN CG   C 12.525 -46.712 -11.472 1.00 . B B . 103 ASN CG   1 1 
       12 45940 2 1 103 ASN H    H 10.158 -47.093  -8.241 1.00 . B B . 103 ASN H    1 1 
       12 45941 2 1 103 ASN HA   H 11.450 -48.922  -9.945 1.00 . B B . 103 ASN HA   1 1 
       12 45942 2 1 103 ASN HB2  H 10.487 -46.997 -10.950 1.00 . B B . 103 ASN HB2  1 1 
       12 45943 2 1 103 ASN HB3  H 11.366 -45.906  -9.884 1.00 . B B . 103 ASN HB3  1 1 
       12 45944 2 1 103 ASN HD21 H 13.419 -45.306 -10.387 1.00 . B B . 103 ASN HD21 1 1 
       12 45945 2 1 103 ASN HD22 H 14.208 -45.729 -11.864 1.00 . B B . 103 ASN HD22 1 1 
       12 45946 2 1 103 ASN N    N 10.748 -47.874  -8.309 1.00 . B B . 103 ASN N    1 1 
       12 45947 2 1 103 ASN ND2  N 13.479 -45.825 -11.216 1.00 . B B . 103 ASN ND2  1 1 
       12 45948 2 1 103 ASN O    O 13.920 -48.782  -9.449 1.00 . B B . 103 ASN O    1 1 
       12 45949 2 1 103 ASN OD1  O 12.512 -47.386 -12.499 1.00 . B B . 103 ASN OD1  1 1 
       12 45950 2 1 104 ALA C    C 15.283 -48.214  -6.871 1.00 . B B . 104 ALA C    1 1 
       12 45951 2 1 104 ALA CA   C 14.777 -46.936  -7.541 1.00 . B B . 104 ALA CA   1 1 
       12 45952 2 1 104 ALA CB   C 14.839 -45.766  -6.574 1.00 . B B . 104 ALA CB   1 1 
       12 45953 2 1 104 ALA H    H 12.712 -46.513  -7.697 1.00 . B B . 104 ALA H    1 1 
       12 45954 2 1 104 ALA HA   H 15.421 -46.707  -8.379 1.00 . B B . 104 ALA HA   1 1 
       12 45955 2 1 104 ALA HB1  H 14.508 -44.865  -7.072 1.00 . B B . 104 ALA HB1  1 1 
       12 45956 2 1 104 ALA HB2  H 15.855 -45.635  -6.232 1.00 . B B . 104 ALA HB2  1 1 
       12 45957 2 1 104 ALA HB3  H 14.197 -45.966  -5.728 1.00 . B B . 104 ALA HB3  1 1 
       12 45958 2 1 104 ALA N    N 13.420 -47.090  -8.052 1.00 . B B . 104 ALA N    1 1 
       12 45959 2 1 104 ALA O    O 16.473 -48.530  -6.940 1.00 . B B . 104 ALA O    1 1 
       12 45960 2 1 105 PHE C    C 15.119 -51.257  -6.663 1.00 . B B . 105 PHE C    1 1 
       12 45961 2 1 105 PHE CA   C 14.738 -50.226  -5.609 1.00 . B B . 105 PHE CA   1 1 
       12 45962 2 1 105 PHE CB   C 13.589 -50.763  -4.758 1.00 . B B . 105 PHE CB   1 1 
       12 45963 2 1 105 PHE CD1  C 14.396 -50.421  -2.415 1.00 . B B . 105 PHE CD1  1 1 
       12 45964 2 1 105 PHE CD2  C 12.473 -49.215  -3.138 1.00 . B B . 105 PHE CD2  1 1 
       12 45965 2 1 105 PHE CE1  C 14.304 -49.832  -1.171 1.00 . B B . 105 PHE CE1  1 1 
       12 45966 2 1 105 PHE CE2  C 12.375 -48.623  -1.896 1.00 . B B . 105 PHE CE2  1 1 
       12 45967 2 1 105 PHE CG   C 13.484 -50.117  -3.411 1.00 . B B . 105 PHE CG   1 1 
       12 45968 2 1 105 PHE CZ   C 13.291 -48.932  -0.910 1.00 . B B . 105 PHE CZ   1 1 
       12 45969 2 1 105 PHE H    H 13.457 -48.621  -6.157 1.00 . B B . 105 PHE H    1 1 
       12 45970 2 1 105 PHE HA   H 15.593 -50.053  -4.974 1.00 . B B . 105 PHE HA   1 1 
       12 45971 2 1 105 PHE HB2  H 12.658 -50.599  -5.276 1.00 . B B . 105 PHE HB2  1 1 
       12 45972 2 1 105 PHE HB3  H 13.730 -51.825  -4.607 1.00 . B B . 105 PHE HB3  1 1 
       12 45973 2 1 105 PHE HD1  H 15.189 -51.124  -2.620 1.00 . B B . 105 PHE HD1  1 1 
       12 45974 2 1 105 PHE HD2  H 11.756 -48.973  -3.909 1.00 . B B . 105 PHE HD2  1 1 
       12 45975 2 1 105 PHE HE1  H 15.022 -50.076  -0.402 1.00 . B B . 105 PHE HE1  1 1 
       12 45976 2 1 105 PHE HE2  H 11.581 -47.920  -1.695 1.00 . B B . 105 PHE HE2  1 1 
       12 45977 2 1 105 PHE HZ   H 13.215 -48.469   0.063 1.00 . B B . 105 PHE HZ   1 1 
       12 45978 2 1 105 PHE N    N 14.381 -48.948  -6.226 1.00 . B B . 105 PHE N    1 1 
       12 45979 2 1 105 PHE O    O 15.997 -52.094  -6.442 1.00 . B B . 105 PHE O    1 1 
       12 45980 2 1 106 LEU C    C 16.027 -51.746  -9.622 1.00 . B B . 106 LEU C    1 1 
       12 45981 2 1 106 LEU CA   C 14.730 -52.115  -8.905 1.00 . B B . 106 LEU CA   1 1 
       12 45982 2 1 106 LEU CB   C 13.558 -52.118  -9.889 1.00 . B B . 106 LEU CB   1 1 
       12 45983 2 1 106 LEU CD1  C 11.098 -52.350 -10.310 1.00 . B B . 106 LEU CD1  1 1 
       12 45984 2 1 106 LEU CD2  C 12.251 -53.963  -8.799 1.00 . B B . 106 LEU CD2  1 1 
       12 45985 2 1 106 LEU CG   C 12.209 -52.523  -9.289 1.00 . B B . 106 LEU CG   1 1 
       12 45986 2 1 106 LEU H    H 13.787 -50.487  -7.935 1.00 . B B . 106 LEU H    1 1 
       12 45987 2 1 106 LEU HA   H 14.837 -53.102  -8.481 1.00 . B B . 106 LEU HA   1 1 
       12 45988 2 1 106 LEU HB2  H 13.463 -51.124 -10.303 1.00 . B B . 106 LEU HB2  1 1 
       12 45989 2 1 106 LEU HB3  H 13.790 -52.801 -10.691 1.00 . B B . 106 LEU HB3  1 1 
       12 45990 2 1 106 LEU HD11 H 11.317 -52.943 -11.186 1.00 . B B . 106 LEU HD11 1 1 
       12 45991 2 1 106 LEU HD12 H 11.023 -51.309 -10.588 1.00 . B B . 106 LEU HD12 1 1 
       12 45992 2 1 106 LEU HD13 H 10.161 -52.676  -9.881 1.00 . B B . 106 LEU HD13 1 1 
       12 45993 2 1 106 LEU HD21 H 13.005 -54.062  -8.033 1.00 . B B . 106 LEU HD21 1 1 
       12 45994 2 1 106 LEU HD22 H 12.487 -54.617  -9.624 1.00 . B B . 106 LEU HD22 1 1 
       12 45995 2 1 106 LEU HD23 H 11.288 -54.233  -8.391 1.00 . B B . 106 LEU HD23 1 1 
       12 45996 2 1 106 LEU HG   H 11.990 -51.887  -8.444 1.00 . B B . 106 LEU HG   1 1 
       12 45997 2 1 106 LEU N    N 14.466 -51.187  -7.814 1.00 . B B . 106 LEU N    1 1 
       12 45998 2 1 106 LEU O    O 16.605 -52.559 -10.348 1.00 . B B . 106 LEU O    1 1 
       12 45999 2 1 107 GLN C    C 18.906 -50.402  -9.121 1.00 . B B . 107 GLN C    1 1 
       12 46000 2 1 107 GLN CA   C 17.717 -50.036 -10.001 1.00 . B B . 107 GLN CA   1 1 
       12 46001 2 1 107 GLN CB   C 17.672 -48.517 -10.183 1.00 . B B . 107 GLN CB   1 1 
       12 46002 2 1 107 GLN CD   C 16.444 -48.581 -12.395 1.00 . B B . 107 GLN CD   1 1 
       12 46003 2 1 107 GLN CG   C 16.481 -48.025 -10.986 1.00 . B B . 107 GLN CG   1 1 
       12 46004 2 1 107 GLN H    H 15.953 -49.913  -8.839 1.00 . B B . 107 GLN H    1 1 
       12 46005 2 1 107 GLN HA   H 17.833 -50.506 -10.964 1.00 . B B . 107 GLN HA   1 1 
       12 46006 2 1 107 GLN HB2  H 17.637 -48.051  -9.209 1.00 . B B . 107 GLN HB2  1 1 
       12 46007 2 1 107 GLN HB3  H 18.574 -48.201 -10.688 1.00 . B B . 107 GLN HB3  1 1 
       12 46008 2 1 107 GLN HE21 H 14.457 -48.494 -12.401 1.00 . B B . 107 GLN HE21 1 1 
       12 46009 2 1 107 GLN HE22 H 15.193 -49.107 -13.844 1.00 . B B . 107 GLN HE22 1 1 
       12 46010 2 1 107 GLN HG2  H 15.576 -48.320 -10.478 1.00 . B B . 107 GLN HG2  1 1 
       12 46011 2 1 107 GLN HG3  H 16.522 -46.947 -11.043 1.00 . B B . 107 GLN HG3  1 1 
       12 46012 2 1 107 GLN N    N 16.476 -50.517  -9.408 1.00 . B B . 107 GLN N    1 1 
       12 46013 2 1 107 GLN NE2  N 15.246 -48.743 -12.934 1.00 . B B . 107 GLN NE2  1 1 
       12 46014 2 1 107 GLN O    O 19.950 -50.820  -9.612 1.00 . B B . 107 GLN O    1 1 
       12 46015 2 1 107 GLN OE1  O 17.483 -48.862 -12.994 1.00 . B B . 107 GLN OE1  1 1 
       12 46016 2 1 108 THR C    C 20.051 -51.955  -6.621 1.00 . B B . 108 THR C    1 1 
       12 46017 2 1 108 THR CA   C 19.809 -50.470  -6.866 1.00 . B B . 108 THR CA   1 1 
       12 46018 2 1 108 THR CB   C 19.510 -49.768  -5.530 1.00 . B B . 108 THR CB   1 1 
       12 46019 2 1 108 THR CG2  C 19.816 -48.280  -5.615 1.00 . B B . 108 THR CG2  1 1 
       12 46020 2 1 108 THR H    H 17.850 -49.975  -7.481 1.00 . B B . 108 THR H    1 1 
       12 46021 2 1 108 THR HA   H 20.708 -50.035  -7.280 1.00 . B B . 108 THR HA   1 1 
       12 46022 2 1 108 THR HB   H 20.133 -50.206  -4.764 1.00 . B B . 108 THR HB   1 1 
       12 46023 2 1 108 THR HG1  H 17.620 -49.192  -5.448 1.00 . B B . 108 THR HG1  1 1 
       12 46024 2 1 108 THR HG21 H 19.611 -47.816  -4.661 1.00 . B B . 108 THR HG21 1 1 
       12 46025 2 1 108 THR HG22 H 19.195 -47.828  -6.375 1.00 . B B . 108 THR HG22 1 1 
       12 46026 2 1 108 THR HG23 H 20.857 -48.138  -5.869 1.00 . B B . 108 THR HG23 1 1 
       12 46027 2 1 108 THR N    N 18.731 -50.247  -7.816 1.00 . B B . 108 THR N    1 1 
       12 46028 2 1 108 THR O    O 21.038 -52.522  -7.094 1.00 . B B . 108 THR O    1 1 
       12 46029 2 1 108 THR OG1  O 18.133 -49.964  -5.179 1.00 . B B . 108 THR OG1  1 1 
       12 46030 2 1 109 THR C    C 18.572 -54.859  -6.606 1.00 . B B . 109 THR C    1 1 
       12 46031 2 1 109 THR CA   C 19.286 -53.994  -5.568 1.00 . B B . 109 THR CA   1 1 
       12 46032 2 1 109 THR CB   C 18.772 -54.315  -4.142 1.00 . B B . 109 THR CB   1 1 
       12 46033 2 1 109 THR CG2  C 17.372 -53.764  -3.917 1.00 . B B . 109 THR CG2  1 1 
       12 46034 2 1 109 THR H    H 18.369 -52.085  -5.549 1.00 . B B . 109 THR H    1 1 
       12 46035 2 1 109 THR HA   H 20.342 -54.229  -5.601 1.00 . B B . 109 THR HA   1 1 
       12 46036 2 1 109 THR HB   H 19.439 -53.849  -3.431 1.00 . B B . 109 THR HB   1 1 
       12 46037 2 1 109 THR HG1  H 18.905 -55.904  -2.976 1.00 . B B . 109 THR HG1  1 1 
       12 46038 2 1 109 THR HG21 H 17.056 -53.984  -2.908 1.00 . B B . 109 THR HG21 1 1 
       12 46039 2 1 109 THR HG22 H 16.689 -54.219  -4.616 1.00 . B B . 109 THR HG22 1 1 
       12 46040 2 1 109 THR HG23 H 17.381 -52.694  -4.066 1.00 . B B . 109 THR HG23 1 1 
       12 46041 2 1 109 THR N    N 19.147 -52.584  -5.886 1.00 . B B . 109 THR N    1 1 
       12 46042 2 1 109 THR O    O 19.090 -55.898  -7.016 1.00 . B B . 109 THR O    1 1 
       12 46043 2 1 109 THR OG1  O 18.780 -55.730  -3.914 1.00 . B B . 109 THR OG1  1 1 
       12 46044 2 1 110 GLY C    C 15.345 -55.670  -7.579 1.00 . B B . 110 GLY C    1 1 
       12 46045 2 1 110 GLY CA   C 16.673 -55.138  -8.072 1.00 . B B . 110 GLY CA   1 1 
       12 46046 2 1 110 GLY H    H 17.013 -53.599  -6.659 1.00 . B B . 110 GLY H    1 1 
       12 46047 2 1 110 GLY HA2  H 16.496 -54.473  -8.903 1.00 . B B . 110 GLY HA2  1 1 
       12 46048 2 1 110 GLY HA3  H 17.277 -55.967  -8.409 1.00 . B B . 110 GLY HA3  1 1 
       12 46049 2 1 110 GLY N    N 17.397 -54.418  -7.044 1.00 . B B . 110 GLY N    1 1 
       12 46050 2 1 110 GLY O    O 14.696 -56.467  -8.258 1.00 . B B . 110 GLY O    1 1 
       12 46051 2 1 111 VAL C    C 13.180 -54.623  -4.821 1.00 . B B . 111 VAL C    1 1 
       12 46052 2 1 111 VAL CA   C 13.699 -55.677  -5.798 1.00 . B B . 111 VAL CA   1 1 
       12 46053 2 1 111 VAL CB   C 13.897 -57.027  -5.070 1.00 . B B . 111 VAL CB   1 1 
       12 46054 2 1 111 VAL CG1  C 14.817 -56.871  -3.871 1.00 . B B . 111 VAL CG1  1 1 
       12 46055 2 1 111 VAL CG2  C 12.559 -57.624  -4.656 1.00 . B B . 111 VAL CG2  1 1 
       12 46056 2 1 111 VAL H    H 15.484 -54.566  -5.924 1.00 . B B . 111 VAL H    1 1 
       12 46057 2 1 111 VAL HA   H 12.974 -55.815  -6.586 1.00 . B B . 111 VAL HA   1 1 
       12 46058 2 1 111 VAL HB   H 14.369 -57.710  -5.761 1.00 . B B . 111 VAL HB   1 1 
       12 46059 2 1 111 VAL HG11 H 14.935 -57.826  -3.383 1.00 . B B . 111 VAL HG11 1 1 
       12 46060 2 1 111 VAL HG12 H 14.386 -56.160  -3.180 1.00 . B B . 111 VAL HG12 1 1 
       12 46061 2 1 111 VAL HG13 H 15.782 -56.513  -4.200 1.00 . B B . 111 VAL HG13 1 1 
       12 46062 2 1 111 VAL HG21 H 12.065 -56.953  -3.970 1.00 . B B . 111 VAL HG21 1 1 
       12 46063 2 1 111 VAL HG22 H 12.722 -58.578  -4.174 1.00 . B B . 111 VAL HG22 1 1 
       12 46064 2 1 111 VAL HG23 H 11.942 -57.764  -5.530 1.00 . B B . 111 VAL HG23 1 1 
       12 46065 2 1 111 VAL N    N 14.938 -55.224  -6.401 1.00 . B B . 111 VAL N    1 1 
       12 46066 2 1 111 VAL O    O 13.962 -53.854  -4.258 1.00 . B B . 111 VAL O    1 1 
       12 46067 2 1 112 VAL C    C 10.869 -54.309  -2.422 1.00 . B B . 112 VAL C    1 1 
       12 46068 2 1 112 VAL CA   C 11.249 -53.621  -3.729 1.00 . B B . 112 VAL CA   1 1 
       12 46069 2 1 112 VAL CB   C  9.983 -52.982  -4.347 1.00 . B B . 112 VAL CB   1 1 
       12 46070 2 1 112 VAL CG1  C  9.465 -51.848  -3.470 1.00 . B B . 112 VAL CG1  1 1 
       12 46071 2 1 112 VAL CG2  C 10.263 -52.480  -5.755 1.00 . B B . 112 VAL CG2  1 1 
       12 46072 2 1 112 VAL H    H 11.298 -55.220  -5.111 1.00 . B B . 112 VAL H    1 1 
       12 46073 2 1 112 VAL HA   H 11.965 -52.839  -3.524 1.00 . B B . 112 VAL HA   1 1 
       12 46074 2 1 112 VAL HB   H  9.216 -53.741  -4.406 1.00 . B B . 112 VAL HB   1 1 
       12 46075 2 1 112 VAL HG11 H 10.235 -51.097  -3.362 1.00 . B B . 112 VAL HG11 1 1 
       12 46076 2 1 112 VAL HG12 H  9.204 -52.235  -2.496 1.00 . B B . 112 VAL HG12 1 1 
       12 46077 2 1 112 VAL HG13 H  8.592 -51.405  -3.927 1.00 . B B . 112 VAL HG13 1 1 
       12 46078 2 1 112 VAL HG21 H  9.353 -52.089  -6.185 1.00 . B B . 112 VAL HG21 1 1 
       12 46079 2 1 112 VAL HG22 H 10.629 -53.293  -6.363 1.00 . B B . 112 VAL HG22 1 1 
       12 46080 2 1 112 VAL HG23 H 11.005 -51.697  -5.715 1.00 . B B . 112 VAL HG23 1 1 
       12 46081 2 1 112 VAL N    N 11.867 -54.579  -4.636 1.00 . B B . 112 VAL N    1 1 
       12 46082 2 1 112 VAL O    O 10.199 -55.342  -2.431 1.00 . B B . 112 VAL O    1 1 
       12 46083 2 1 113 ASN C    C  9.496 -54.226   0.283 1.00 . B B . 113 ASN C    1 1 
       12 46084 2 1 113 ASN CA   C 10.994 -54.303   0.010 1.00 . B B . 113 ASN CA   1 1 
       12 46085 2 1 113 ASN CB   C 11.756 -53.560   1.111 1.00 . B B . 113 ASN CB   1 1 
       12 46086 2 1 113 ASN CG   C 13.261 -53.661   0.953 1.00 . B B . 113 ASN CG   1 1 
       12 46087 2 1 113 ASN H    H 11.879 -52.950  -1.363 1.00 . B B . 113 ASN H    1 1 
       12 46088 2 1 113 ASN HA   H 11.293 -55.341   0.014 1.00 . B B . 113 ASN HA   1 1 
       12 46089 2 1 113 ASN HB2  H 11.480 -52.517   1.087 1.00 . B B . 113 ASN HB2  1 1 
       12 46090 2 1 113 ASN HB3  H 11.485 -53.977   2.070 1.00 . B B . 113 ASN HB3  1 1 
       12 46091 2 1 113 ASN HD21 H 13.306 -55.293   2.085 1.00 . B B . 113 ASN HD21 1 1 
       12 46092 2 1 113 ASN HD22 H 14.831 -54.756   1.476 1.00 . B B . 113 ASN HD22 1 1 
       12 46093 2 1 113 ASN N    N 11.311 -53.747  -1.303 1.00 . B B . 113 ASN N    1 1 
       12 46094 2 1 113 ASN ND2  N 13.859 -54.671   1.568 1.00 . B B . 113 ASN ND2  1 1 
       12 46095 2 1 113 ASN O    O  8.921 -55.167   0.826 1.00 . B B . 113 ASN O    1 1 
       12 46096 2 1 113 ASN OD1  O 13.880 -52.833   0.291 1.00 . B B . 113 ASN OD1  1 1 
       12 46097 2 1 114 GLN C    C  7.161 -51.819   1.203 1.00 . B B . 114 GLN C    1 1 
       12 46098 2 1 114 GLN CA   C  7.461 -52.774   0.030 1.00 . B B . 114 GLN CA   1 1 
       12 46099 2 1 114 GLN CB   C  6.562 -54.020   0.076 1.00 . B B . 114 GLN CB   1 1 
       12 46100 2 1 114 GLN CD   C  4.198 -54.922   0.075 1.00 . B B . 114 GLN CD   1 1 
       12 46101 2 1 114 GLN CG   C  5.080 -53.697   0.206 1.00 . B B . 114 GLN CG   1 1 
       12 46102 2 1 114 GLN H    H  9.470 -52.401  -0.520 1.00 . B B . 114 GLN H    1 1 
       12 46103 2 1 114 GLN HA   H  7.203 -52.231  -0.873 1.00 . B B . 114 GLN HA   1 1 
       12 46104 2 1 114 GLN HB2  H  6.706 -54.587  -0.832 1.00 . B B . 114 GLN HB2  1 1 
       12 46105 2 1 114 GLN HB3  H  6.853 -54.627   0.920 1.00 . B B . 114 GLN HB3  1 1 
       12 46106 2 1 114 GLN HE21 H  5.622 -56.080   0.831 1.00 . B B . 114 GLN HE21 1 1 
       12 46107 2 1 114 GLN HE22 H  4.156 -56.881   0.392 1.00 . B B . 114 GLN HE22 1 1 
       12 46108 2 1 114 GLN HG2  H  4.906 -53.249   1.175 1.00 . B B . 114 GLN HG2  1 1 
       12 46109 2 1 114 GLN HG3  H  4.811 -52.993  -0.567 1.00 . B B . 114 GLN HG3  1 1 
       12 46110 2 1 114 GLN N    N  8.903 -53.082  -0.106 1.00 . B B . 114 GLN N    1 1 
       12 46111 2 1 114 GLN NE2  N  4.711 -56.076   0.474 1.00 . B B . 114 GLN NE2  1 1 
       12 46112 2 1 114 GLN O    O  6.791 -50.676   0.946 1.00 . B B . 114 GLN O    1 1 
       12 46113 2 1 114 GLN OE1  O  3.063 -54.832  -0.389 1.00 . B B . 114 GLN OE1  1 1 
       12 46114 2 1 115 PRO C    C  7.585 -49.977   3.581 1.00 . B B . 115 PRO C    1 1 
       12 46115 2 1 115 PRO CA   C  6.977 -51.379   3.652 1.00 . B B . 115 PRO CA   1 1 
       12 46116 2 1 115 PRO CB   C  7.543 -52.142   4.861 1.00 . B B . 115 PRO CB   1 1 
       12 46117 2 1 115 PRO CD   C  7.842 -53.528   2.948 1.00 . B B . 115 PRO CD   1 1 
       12 46118 2 1 115 PRO CG   C  8.424 -53.198   4.288 1.00 . B B . 115 PRO CG   1 1 
       12 46119 2 1 115 PRO HA   H  5.905 -51.290   3.757 1.00 . B B . 115 PRO HA   1 1 
       12 46120 2 1 115 PRO HB2  H  8.101 -51.461   5.486 1.00 . B B . 115 PRO HB2  1 1 
       12 46121 2 1 115 PRO HB3  H  6.731 -52.573   5.427 1.00 . B B . 115 PRO HB3  1 1 
       12 46122 2 1 115 PRO HD2  H  8.608 -53.896   2.282 1.00 . B B . 115 PRO HD2  1 1 
       12 46123 2 1 115 PRO HD3  H  7.043 -54.248   3.048 1.00 . B B . 115 PRO HD3  1 1 
       12 46124 2 1 115 PRO HG2  H  9.430 -52.819   4.177 1.00 . B B . 115 PRO HG2  1 1 
       12 46125 2 1 115 PRO HG3  H  8.417 -54.070   4.924 1.00 . B B . 115 PRO HG3  1 1 
       12 46126 2 1 115 PRO N    N  7.325 -52.230   2.494 1.00 . B B . 115 PRO N    1 1 
       12 46127 2 1 115 PRO O    O  7.024 -49.021   4.114 1.00 . B B . 115 PRO O    1 1 
       12 46128 2 1 116 PHE C    C  8.434 -47.610   2.005 1.00 . B B . 116 PHE C    1 1 
       12 46129 2 1 116 PHE CA   C  9.381 -48.573   2.716 1.00 . B B . 116 PHE CA   1 1 
       12 46130 2 1 116 PHE CB   C 10.663 -48.751   1.894 1.00 . B B . 116 PHE CB   1 1 
       12 46131 2 1 116 PHE CD1  C 11.138 -46.628   0.633 1.00 . B B . 116 PHE CD1  1 1 
       12 46132 2 1 116 PHE CD2  C 12.470 -47.138   2.542 1.00 . B B . 116 PHE CD2  1 1 
       12 46133 2 1 116 PHE CE1  C 11.852 -45.460   0.441 1.00 . B B . 116 PHE CE1  1 1 
       12 46134 2 1 116 PHE CE2  C 13.187 -45.974   2.353 1.00 . B B . 116 PHE CE2  1 1 
       12 46135 2 1 116 PHE CG   C 11.440 -47.480   1.686 1.00 . B B . 116 PHE CG   1 1 
       12 46136 2 1 116 PHE CZ   C 12.878 -45.134   1.302 1.00 . B B . 116 PHE CZ   1 1 
       12 46137 2 1 116 PHE H    H  9.145 -50.667   2.548 1.00 . B B . 116 PHE H    1 1 
       12 46138 2 1 116 PHE HA   H  9.633 -48.169   3.685 1.00 . B B . 116 PHE HA   1 1 
       12 46139 2 1 116 PHE HB2  H 11.308 -49.454   2.399 1.00 . B B . 116 PHE HB2  1 1 
       12 46140 2 1 116 PHE HB3  H 10.404 -49.146   0.922 1.00 . B B . 116 PHE HB3  1 1 
       12 46141 2 1 116 PHE HD1  H 10.334 -46.884  -0.041 1.00 . B B . 116 PHE HD1  1 1 
       12 46142 2 1 116 PHE HD2  H 12.716 -47.795   3.364 1.00 . B B . 116 PHE HD2  1 1 
       12 46143 2 1 116 PHE HE1  H 11.607 -44.805  -0.384 1.00 . B B . 116 PHE HE1  1 1 
       12 46144 2 1 116 PHE HE2  H 13.987 -45.717   3.032 1.00 . B B . 116 PHE HE2  1 1 
       12 46145 2 1 116 PHE HZ   H 13.438 -44.224   1.156 1.00 . B B . 116 PHE HZ   1 1 
       12 46146 2 1 116 PHE N    N  8.731 -49.863   2.915 1.00 . B B . 116 PHE N    1 1 
       12 46147 2 1 116 PHE O    O  8.243 -46.477   2.437 1.00 . B B . 116 PHE O    1 1 
       12 46148 2 1 117 ILE C    C  5.652 -46.961   0.908 1.00 . B B . 117 ILE C    1 1 
       12 46149 2 1 117 ILE CA   C  6.921 -47.284   0.117 1.00 . B B . 117 ILE CA   1 1 
       12 46150 2 1 117 ILE CB   C  6.532 -48.031  -1.183 1.00 . B B . 117 ILE CB   1 1 
       12 46151 2 1 117 ILE CD1  C  8.684 -47.520  -2.483 1.00 . B B . 117 ILE CD1  1 1 
       12 46152 2 1 117 ILE CG1  C  7.777 -48.583  -1.896 1.00 . B B . 117 ILE CG1  1 1 
       12 46153 2 1 117 ILE CG2  C  5.751 -47.118  -2.118 1.00 . B B . 117 ILE CG2  1 1 
       12 46154 2 1 117 ILE H    H  7.973 -49.026   0.680 1.00 . B B . 117 ILE H    1 1 
       12 46155 2 1 117 ILE HA   H  7.424 -46.366  -0.146 1.00 . B B . 117 ILE HA   1 1 
       12 46156 2 1 117 ILE HB   H  5.891 -48.858  -0.913 1.00 . B B . 117 ILE HB   1 1 
       12 46157 2 1 117 ILE HD11 H  9.533 -47.994  -2.955 1.00 . B B . 117 ILE HD11 1 1 
       12 46158 2 1 117 ILE HD12 H  9.030 -46.863  -1.699 1.00 . B B . 117 ILE HD12 1 1 
       12 46159 2 1 117 ILE HD13 H  8.140 -46.948  -3.220 1.00 . B B . 117 ILE HD13 1 1 
       12 46160 2 1 117 ILE HG12 H  8.360 -49.157  -1.192 1.00 . B B . 117 ILE HG12 1 1 
       12 46161 2 1 117 ILE HG13 H  7.459 -49.229  -2.702 1.00 . B B . 117 ILE HG13 1 1 
       12 46162 2 1 117 ILE HG21 H  6.378 -46.289  -2.412 1.00 . B B . 117 ILE HG21 1 1 
       12 46163 2 1 117 ILE HG22 H  4.874 -46.743  -1.609 1.00 . B B . 117 ILE HG22 1 1 
       12 46164 2 1 117 ILE HG23 H  5.451 -47.672  -2.995 1.00 . B B . 117 ILE HG23 1 1 
       12 46165 2 1 117 ILE N    N  7.825 -48.091   0.928 1.00 . B B . 117 ILE N    1 1 
       12 46166 2 1 117 ILE O    O  5.053 -45.895   0.752 1.00 . B B . 117 ILE O    1 1 
       12 46167 2 1 118 ASN C    C  4.143 -46.615   3.563 1.00 . B B . 118 ASN C    1 1 
       12 46168 2 1 118 ASN CA   C  4.058 -47.775   2.580 1.00 . B B . 118 ASN CA   1 1 
       12 46169 2 1 118 ASN CB   C  3.816 -49.069   3.356 1.00 . B B . 118 ASN CB   1 1 
       12 46170 2 1 118 ASN CG   C  3.450 -50.248   2.473 1.00 . B B . 118 ASN CG   1 1 
       12 46171 2 1 118 ASN H    H  5.830 -48.688   1.885 1.00 . B B . 118 ASN H    1 1 
       12 46172 2 1 118 ASN HA   H  3.230 -47.607   1.908 1.00 . B B . 118 ASN HA   1 1 
       12 46173 2 1 118 ASN HB2  H  4.714 -49.323   3.897 1.00 . B B . 118 ASN HB2  1 1 
       12 46174 2 1 118 ASN HB3  H  3.014 -48.907   4.062 1.00 . B B . 118 ASN HB3  1 1 
       12 46175 2 1 118 ASN HD21 H  2.466 -51.077   3.977 1.00 . B B . 118 ASN HD21 1 1 
       12 46176 2 1 118 ASN HD22 H  2.455 -51.963   2.492 1.00 . B B . 118 ASN HD22 1 1 
       12 46177 2 1 118 ASN N    N  5.273 -47.890   1.778 1.00 . B B . 118 ASN N    1 1 
       12 46178 2 1 118 ASN ND2  N  2.720 -51.192   3.037 1.00 . B B . 118 ASN ND2  1 1 
       12 46179 2 1 118 ASN O    O  3.137 -45.980   3.884 1.00 . B B . 118 ASN O    1 1 
       12 46180 2 1 118 ASN OD1  O  3.830 -50.319   1.305 1.00 . B B . 118 ASN OD1  1 1 
       12 46181 2 1 119 GLU C    C  5.573 -43.915   4.284 1.00 . B B . 119 GLU C    1 1 
       12 46182 2 1 119 GLU CA   C  5.548 -45.264   4.999 1.00 . B B . 119 GLU CA   1 1 
       12 46183 2 1 119 GLU CB   C  6.841 -45.474   5.792 1.00 . B B . 119 GLU CB   1 1 
       12 46184 2 1 119 GLU CD   C  5.679 -46.651   7.707 1.00 . B B . 119 GLU CD   1 1 
       12 46185 2 1 119 GLU CG   C  6.811 -46.699   6.698 1.00 . B B . 119 GLU CG   1 1 
       12 46186 2 1 119 GLU H    H  6.104 -46.909   3.788 1.00 . B B . 119 GLU H    1 1 
       12 46187 2 1 119 GLU HA   H  4.718 -45.273   5.687 1.00 . B B . 119 GLU HA   1 1 
       12 46188 2 1 119 GLU HB2  H  7.662 -45.586   5.098 1.00 . B B . 119 GLU HB2  1 1 
       12 46189 2 1 119 GLU HB3  H  7.018 -44.604   6.407 1.00 . B B . 119 GLU HB3  1 1 
       12 46190 2 1 119 GLU HG2  H  6.692 -47.582   6.087 1.00 . B B . 119 GLU HG2  1 1 
       12 46191 2 1 119 GLU HG3  H  7.749 -46.758   7.234 1.00 . B B . 119 GLU HG3  1 1 
       12 46192 2 1 119 GLU N    N  5.343 -46.350   4.055 1.00 . B B . 119 GLU N    1 1 
       12 46193 2 1 119 GLU O    O  5.273 -42.880   4.881 1.00 . B B . 119 GLU O    1 1 
       12 46194 2 1 119 GLU OE1  O  5.809 -45.929   8.717 1.00 . B B . 119 GLU OE1  1 1 
       12 46195 2 1 119 GLU OE2  O  4.655 -47.339   7.496 1.00 . B B . 119 GLU OE2  1 1 
       12 46196 2 1 120 ILE C    C  4.689 -42.039   1.972 1.00 . B B . 120 ILE C    1 1 
       12 46197 2 1 120 ILE CA   C  6.041 -42.702   2.224 1.00 . B B . 120 ILE CA   1 1 
       12 46198 2 1 120 ILE CB   C  6.741 -42.948   0.869 1.00 . B B . 120 ILE CB   1 1 
       12 46199 2 1 120 ILE CD1  C  8.979 -43.073   2.095 1.00 . B B . 120 ILE CD1  1 1 
       12 46200 2 1 120 ILE CG1  C  8.062 -43.700   1.065 1.00 . B B . 120 ILE CG1  1 1 
       12 46201 2 1 120 ILE CG2  C  6.983 -41.626   0.148 1.00 . B B . 120 ILE CG2  1 1 
       12 46202 2 1 120 ILE H    H  6.032 -44.799   2.549 1.00 . B B . 120 ILE H    1 1 
       12 46203 2 1 120 ILE HA   H  6.655 -42.026   2.799 1.00 . B B . 120 ILE HA   1 1 
       12 46204 2 1 120 ILE HB   H  6.084 -43.547   0.254 1.00 . B B . 120 ILE HB   1 1 
       12 46205 2 1 120 ILE HD11 H  9.140 -42.035   1.848 1.00 . B B . 120 ILE HD11 1 1 
       12 46206 2 1 120 ILE HD12 H  9.926 -43.593   2.101 1.00 . B B . 120 ILE HD12 1 1 
       12 46207 2 1 120 ILE HD13 H  8.524 -43.145   3.070 1.00 . B B . 120 ILE HD13 1 1 
       12 46208 2 1 120 ILE HG12 H  7.852 -44.711   1.383 1.00 . B B . 120 ILE HG12 1 1 
       12 46209 2 1 120 ILE HG13 H  8.593 -43.728   0.127 1.00 . B B . 120 ILE HG13 1 1 
       12 46210 2 1 120 ILE HG21 H  7.486 -41.814  -0.790 1.00 . B B . 120 ILE HG21 1 1 
       12 46211 2 1 120 ILE HG22 H  7.597 -40.983   0.764 1.00 . B B . 120 ILE HG22 1 1 
       12 46212 2 1 120 ILE HG23 H  6.037 -41.142  -0.043 1.00 . B B . 120 ILE HG23 1 1 
       12 46213 2 1 120 ILE N    N  5.893 -43.935   2.994 1.00 . B B . 120 ILE N    1 1 
       12 46214 2 1 120 ILE O    O  4.561 -40.817   2.066 1.00 . B B . 120 ILE O    1 1 
       12 46215 2 1 121 THR C    C  1.771 -41.574   2.575 1.00 . B B . 121 THR C    1 1 
       12 46216 2 1 121 THR CA   C  2.350 -42.327   1.378 1.00 . B B . 121 THR CA   1 1 
       12 46217 2 1 121 THR CB   C  1.399 -43.463   0.964 1.00 . B B . 121 THR CB   1 1 
       12 46218 2 1 121 THR CG2  C  1.682 -43.918  -0.461 1.00 . B B . 121 THR CG2  1 1 
       12 46219 2 1 121 THR H    H  3.831 -43.817   1.643 1.00 . B B . 121 THR H    1 1 
       12 46220 2 1 121 THR HA   H  2.440 -41.643   0.547 1.00 . B B . 121 THR HA   1 1 
       12 46221 2 1 121 THR HB   H  0.383 -43.099   1.016 1.00 . B B . 121 THR HB   1 1 
       12 46222 2 1 121 THR HG1  H  0.723 -44.708   2.340 1.00 . B B . 121 THR HG1  1 1 
       12 46223 2 1 121 THR HG21 H  2.703 -44.262  -0.534 1.00 . B B . 121 THR HG21 1 1 
       12 46224 2 1 121 THR HG22 H  1.532 -43.092  -1.138 1.00 . B B . 121 THR HG22 1 1 
       12 46225 2 1 121 THR HG23 H  1.012 -44.723  -0.722 1.00 . B B . 121 THR HG23 1 1 
       12 46226 2 1 121 THR N    N  3.680 -42.846   1.670 1.00 . B B . 121 THR N    1 1 
       12 46227 2 1 121 THR O    O  1.056 -40.581   2.417 1.00 . B B . 121 THR O    1 1 
       12 46228 2 1 121 THR OG1  O  1.549 -44.569   1.862 1.00 . B B . 121 THR OG1  1 1 
       12 46229 2 1 122 GLN C    C  2.314 -40.047   5.185 1.00 . B B . 122 GLN C    1 1 
       12 46230 2 1 122 GLN CA   C  1.653 -41.409   5.001 1.00 . B B . 122 GLN CA   1 1 
       12 46231 2 1 122 GLN CB   C  1.953 -42.311   6.195 1.00 . B B . 122 GLN CB   1 1 
       12 46232 2 1 122 GLN CD   C  1.733 -44.623   7.175 1.00 . B B . 122 GLN CD   1 1 
       12 46233 2 1 122 GLN CG   C  1.233 -43.646   6.134 1.00 . B B . 122 GLN CG   1 1 
       12 46234 2 1 122 GLN H    H  2.692 -42.826   3.826 1.00 . B B . 122 GLN H    1 1 
       12 46235 2 1 122 GLN HA   H  0.585 -41.272   4.923 1.00 . B B . 122 GLN HA   1 1 
       12 46236 2 1 122 GLN HB2  H  3.016 -42.499   6.231 1.00 . B B . 122 GLN HB2  1 1 
       12 46237 2 1 122 GLN HB3  H  1.653 -41.804   7.099 1.00 . B B . 122 GLN HB3  1 1 
       12 46238 2 1 122 GLN HE21 H  3.087 -45.298   5.895 1.00 . B B . 122 GLN HE21 1 1 
       12 46239 2 1 122 GLN HE22 H  3.106 -46.037   7.463 1.00 . B B . 122 GLN HE22 1 1 
       12 46240 2 1 122 GLN HG2  H  0.178 -43.480   6.298 1.00 . B B . 122 GLN HG2  1 1 
       12 46241 2 1 122 GLN HG3  H  1.381 -44.078   5.154 1.00 . B B . 122 GLN HG3  1 1 
       12 46242 2 1 122 GLN N    N  2.112 -42.038   3.771 1.00 . B B . 122 GLN N    1 1 
       12 46243 2 1 122 GLN NE2  N  2.737 -45.399   6.806 1.00 . B B . 122 GLN NE2  1 1 
       12 46244 2 1 122 GLN O    O  1.679 -39.098   5.647 1.00 . B B . 122 GLN O    1 1 
       12 46245 2 1 122 GLN OE1  O  1.222 -44.681   8.291 1.00 . B B . 122 GLN OE1  1 1 
       12 46246 2 1 123 LEU C    C  3.652 -37.600   4.099 1.00 . B B . 123 LEU C    1 1 
       12 46247 2 1 123 LEU CA   C  4.335 -38.706   4.898 1.00 . B B . 123 LEU CA   1 1 
       12 46248 2 1 123 LEU CB   C  5.769 -38.897   4.391 1.00 . B B . 123 LEU CB   1 1 
       12 46249 2 1 123 LEU CD1  C  7.985 -40.058   4.545 1.00 . B B . 123 LEU CD1  1 1 
       12 46250 2 1 123 LEU CD2  C  6.833 -39.298   6.626 1.00 . B B . 123 LEU CD2  1 1 
       12 46251 2 1 123 LEU CG   C  6.639 -39.847   5.220 1.00 . B B . 123 LEU CG   1 1 
       12 46252 2 1 123 LEU H    H  4.032 -40.752   4.444 1.00 . B B . 123 LEU H    1 1 
       12 46253 2 1 123 LEU HA   H  4.366 -38.418   5.936 1.00 . B B . 123 LEU HA   1 1 
       12 46254 2 1 123 LEU HB2  H  5.724 -39.277   3.380 1.00 . B B . 123 LEU HB2  1 1 
       12 46255 2 1 123 LEU HB3  H  6.253 -37.932   4.371 1.00 . B B . 123 LEU HB3  1 1 
       12 46256 2 1 123 LEU HD11 H  7.831 -40.424   3.541 1.00 . B B . 123 LEU HD11 1 1 
       12 46257 2 1 123 LEU HD12 H  8.560 -40.779   5.108 1.00 . B B . 123 LEU HD12 1 1 
       12 46258 2 1 123 LEU HD13 H  8.519 -39.120   4.509 1.00 . B B . 123 LEU HD13 1 1 
       12 46259 2 1 123 LEU HD21 H  7.295 -38.323   6.571 1.00 . B B . 123 LEU HD21 1 1 
       12 46260 2 1 123 LEU HD22 H  7.469 -39.966   7.189 1.00 . B B . 123 LEU HD22 1 1 
       12 46261 2 1 123 LEU HD23 H  5.876 -39.216   7.117 1.00 . B B . 123 LEU HD23 1 1 
       12 46262 2 1 123 LEU HG   H  6.147 -40.807   5.297 1.00 . B B . 123 LEU HG   1 1 
       12 46263 2 1 123 LEU N    N  3.586 -39.956   4.801 1.00 . B B . 123 LEU N    1 1 
       12 46264 2 1 123 LEU O    O  3.379 -36.520   4.623 1.00 . B B . 123 LEU O    1 1 
       12 46265 2 1 124 VAL C    C  1.358 -36.491   2.530 1.00 . B B . 124 VAL C    1 1 
       12 46266 2 1 124 VAL CA   C  2.717 -36.910   1.966 1.00 . B B . 124 VAL CA   1 1 
       12 46267 2 1 124 VAL CB   C  2.535 -37.470   0.538 1.00 . B B . 124 VAL CB   1 1 
       12 46268 2 1 124 VAL CG1  C  1.995 -36.399  -0.396 1.00 . B B . 124 VAL CG1  1 1 
       12 46269 2 1 124 VAL CG2  C  3.847 -38.034   0.010 1.00 . B B . 124 VAL CG2  1 1 
       12 46270 2 1 124 VAL H    H  3.583 -38.772   2.484 1.00 . B B . 124 VAL H    1 1 
       12 46271 2 1 124 VAL HA   H  3.355 -36.040   1.911 1.00 . B B . 124 VAL HA   1 1 
       12 46272 2 1 124 VAL HB   H  1.814 -38.276   0.579 1.00 . B B . 124 VAL HB   1 1 
       12 46273 2 1 124 VAL HG11 H  1.851 -36.818  -1.382 1.00 . B B . 124 VAL HG11 1 1 
       12 46274 2 1 124 VAL HG12 H  2.699 -35.582  -0.453 1.00 . B B . 124 VAL HG12 1 1 
       12 46275 2 1 124 VAL HG13 H  1.051 -36.035  -0.018 1.00 . B B . 124 VAL HG13 1 1 
       12 46276 2 1 124 VAL HG21 H  4.158 -38.864   0.628 1.00 . B B . 124 VAL HG21 1 1 
       12 46277 2 1 124 VAL HG22 H  4.605 -37.265   0.035 1.00 . B B . 124 VAL HG22 1 1 
       12 46278 2 1 124 VAL HG23 H  3.712 -38.372  -1.006 1.00 . B B . 124 VAL HG23 1 1 
       12 46279 2 1 124 VAL N    N  3.358 -37.885   2.839 1.00 . B B . 124 VAL N    1 1 
       12 46280 2 1 124 VAL O    O  0.997 -35.314   2.499 1.00 . B B . 124 VAL O    1 1 
       12 46281 2 1 125 SER C    C -0.631 -36.283   4.850 1.00 . B B . 125 SER C    1 1 
       12 46282 2 1 125 SER CA   C -0.697 -37.190   3.616 1.00 . B B . 125 SER CA   1 1 
       12 46283 2 1 125 SER CB   C -1.402 -38.508   3.959 1.00 . B B . 125 SER CB   1 1 
       12 46284 2 1 125 SER H    H  0.990 -38.364   3.122 1.00 . B B . 125 SER H    1 1 
       12 46285 2 1 125 SER HA   H -1.266 -36.684   2.849 1.00 . B B . 125 SER HA   1 1 
       12 46286 2 1 125 SER HB2  H -1.402 -39.149   3.090 1.00 . B B . 125 SER HB2  1 1 
       12 46287 2 1 125 SER HB3  H -0.872 -38.993   4.765 1.00 . B B . 125 SER HB3  1 1 
       12 46288 2 1 125 SER HG   H -3.288 -38.097   3.584 1.00 . B B . 125 SER HG   1 1 
       12 46289 2 1 125 SER N    N  0.628 -37.453   3.079 1.00 . B B . 125 SER N    1 1 
       12 46290 2 1 125 SER O    O -1.470 -35.401   5.017 1.00 . B B . 125 SER O    1 1 
       12 46291 2 1 125 SER OG   O -2.745 -38.286   4.363 1.00 . B B . 125 SER OG   1 1 
       12 46292 2 1 126 MET C    C  0.969 -34.292   6.697 1.00 . B B . 126 MET C    1 1 
       12 46293 2 1 126 MET CA   C  0.453 -35.711   6.947 1.00 . B B . 126 MET CA   1 1 
       12 46294 2 1 126 MET CB   C  1.326 -36.416   7.995 1.00 . B B . 126 MET CB   1 1 
       12 46295 2 1 126 MET CE   C  3.734 -35.891  10.094 1.00 . B B . 126 MET CE   1 1 
       12 46296 2 1 126 MET CG   C  2.783 -36.588   7.591 1.00 . B B . 126 MET CG   1 1 
       12 46297 2 1 126 MET H    H  1.051 -37.160   5.508 1.00 . B B . 126 MET H    1 1 
       12 46298 2 1 126 MET HA   H -0.550 -35.636   7.338 1.00 . B B . 126 MET HA   1 1 
       12 46299 2 1 126 MET HB2  H  1.297 -35.842   8.909 1.00 . B B . 126 MET HB2  1 1 
       12 46300 2 1 126 MET HB3  H  0.912 -37.395   8.187 1.00 . B B . 126 MET HB3  1 1 
       12 46301 2 1 126 MET HE1  H  2.711 -35.738  10.402 1.00 . B B . 126 MET HE1  1 1 
       12 46302 2 1 126 MET HE2  H  4.109 -34.991   9.631 1.00 . B B . 126 MET HE2  1 1 
       12 46303 2 1 126 MET HE3  H  4.338 -36.130  10.956 1.00 . B B . 126 MET HE3  1 1 
       12 46304 2 1 126 MET HG2  H  2.830 -37.268   6.754 1.00 . B B . 126 MET HG2  1 1 
       12 46305 2 1 126 MET HG3  H  3.175 -35.626   7.291 1.00 . B B . 126 MET HG3  1 1 
       12 46306 2 1 126 MET N    N  0.368 -36.482   5.707 1.00 . B B . 126 MET N    1 1 
       12 46307 2 1 126 MET O    O  0.500 -33.341   7.322 1.00 . B B . 126 MET O    1 1 
       12 46308 2 1 126 MET SD   S  3.808 -37.241   8.920 1.00 . B B . 126 MET SD   1 1 
       12 46309 2 1 127 PHE C    C  1.475 -31.916   4.795 1.00 . B B . 127 PHE C    1 1 
       12 46310 2 1 127 PHE CA   C  2.486 -32.830   5.484 1.00 . B B . 127 PHE CA   1 1 
       12 46311 2 1 127 PHE CB   C  3.750 -32.951   4.627 1.00 . B B . 127 PHE CB   1 1 
       12 46312 2 1 127 PHE CD1  C  5.302 -33.088   6.602 1.00 . B B . 127 PHE CD1  1 1 
       12 46313 2 1 127 PHE CD2  C  5.663 -34.574   4.774 1.00 . B B . 127 PHE CD2  1 1 
       12 46314 2 1 127 PHE CE1  C  6.386 -33.636   7.264 1.00 . B B . 127 PHE CE1  1 1 
       12 46315 2 1 127 PHE CE2  C  6.748 -35.125   5.431 1.00 . B B . 127 PHE CE2  1 1 
       12 46316 2 1 127 PHE CG   C  4.927 -33.552   5.350 1.00 . B B . 127 PHE CG   1 1 
       12 46317 2 1 127 PHE CZ   C  7.109 -34.656   6.676 1.00 . B B . 127 PHE CZ   1 1 
       12 46318 2 1 127 PHE H    H  2.225 -34.927   5.266 1.00 . B B . 127 PHE H    1 1 
       12 46319 2 1 127 PHE HA   H  2.752 -32.385   6.432 1.00 . B B . 127 PHE HA   1 1 
       12 46320 2 1 127 PHE HB2  H  3.537 -33.572   3.771 1.00 . B B . 127 PHE HB2  1 1 
       12 46321 2 1 127 PHE HB3  H  4.036 -31.967   4.286 1.00 . B B . 127 PHE HB3  1 1 
       12 46322 2 1 127 PHE HD1  H  4.740 -32.292   7.062 1.00 . B B . 127 PHE HD1  1 1 
       12 46323 2 1 127 PHE HD2  H  5.382 -34.944   3.799 1.00 . B B . 127 PHE HD2  1 1 
       12 46324 2 1 127 PHE HE1  H  6.666 -33.266   8.240 1.00 . B B . 127 PHE HE1  1 1 
       12 46325 2 1 127 PHE HE2  H  7.312 -35.922   4.968 1.00 . B B . 127 PHE HE2  1 1 
       12 46326 2 1 127 PHE HZ   H  7.958 -35.084   7.190 1.00 . B B . 127 PHE HZ   1 1 
       12 46327 2 1 127 PHE N    N  1.910 -34.143   5.768 1.00 . B B . 127 PHE N    1 1 
       12 46328 2 1 127 PHE O    O  1.662 -30.698   4.744 1.00 . B B . 127 PHE O    1 1 
       12 46329 2 1 128 ALA C    C -1.349 -30.808   4.603 1.00 . B B . 128 ALA C    1 1 
       12 46330 2 1 128 ALA CA   C -0.650 -31.747   3.620 1.00 . B B . 128 ALA CA   1 1 
       12 46331 2 1 128 ALA CB   C -1.656 -32.689   2.975 1.00 . B B . 128 ALA CB   1 1 
       12 46332 2 1 128 ALA H    H  0.321 -33.482   4.340 1.00 . B B . 128 ALA H    1 1 
       12 46333 2 1 128 ALA HA   H -0.194 -31.156   2.839 1.00 . B B . 128 ALA HA   1 1 
       12 46334 2 1 128 ALA HB1  H -1.140 -33.359   2.302 1.00 . B B . 128 ALA HB1  1 1 
       12 46335 2 1 128 ALA HB2  H -2.385 -32.115   2.424 1.00 . B B . 128 ALA HB2  1 1 
       12 46336 2 1 128 ALA HB3  H -2.154 -33.263   3.742 1.00 . B B . 128 ALA HB3  1 1 
       12 46337 2 1 128 ALA N    N  0.402 -32.507   4.280 1.00 . B B . 128 ALA N    1 1 
       12 46338 2 1 128 ALA O    O -1.642 -29.658   4.273 1.00 . B B . 128 ALA O    1 1 
       12 46339 2 1 129 GLN C    C -1.271 -29.519   7.471 1.00 . B B . 129 GLN C    1 1 
       12 46340 2 1 129 GLN CA   C -2.260 -30.482   6.836 1.00 . B B . 129 GLN CA   1 1 
       12 46341 2 1 129 GLN CB   C -2.901 -31.345   7.923 1.00 . B B . 129 GLN CB   1 1 
       12 46342 2 1 129 GLN CD   C -3.550 -33.499   6.764 1.00 . B B . 129 GLN CD   1 1 
       12 46343 2 1 129 GLN CG   C -4.033 -32.222   7.420 1.00 . B B . 129 GLN CG   1 1 
       12 46344 2 1 129 GLN H    H -1.338 -32.216   6.028 1.00 . B B . 129 GLN H    1 1 
       12 46345 2 1 129 GLN HA   H -3.035 -29.912   6.347 1.00 . B B . 129 GLN HA   1 1 
       12 46346 2 1 129 GLN HB2  H -2.143 -31.980   8.355 1.00 . B B . 129 GLN HB2  1 1 
       12 46347 2 1 129 GLN HB3  H -3.293 -30.696   8.694 1.00 . B B . 129 GLN HB3  1 1 
       12 46348 2 1 129 GLN HE21 H -1.985 -33.566   7.983 1.00 . B B . 129 GLN HE21 1 1 
       12 46349 2 1 129 GLN HE22 H -2.096 -34.846   6.822 1.00 . B B . 129 GLN HE22 1 1 
       12 46350 2 1 129 GLN HG2  H -4.670 -32.477   8.248 1.00 . B B . 129 GLN HG2  1 1 
       12 46351 2 1 129 GLN HG3  H -4.600 -31.663   6.696 1.00 . B B . 129 GLN HG3  1 1 
       12 46352 2 1 129 GLN N    N -1.602 -31.294   5.816 1.00 . B B . 129 GLN N    1 1 
       12 46353 2 1 129 GLN NE2  N -2.434 -34.023   7.239 1.00 . B B . 129 GLN NE2  1 1 
       12 46354 2 1 129 GLN O    O -1.656 -28.483   8.010 1.00 . B B . 129 GLN O    1 1 
       12 46355 2 1 129 GLN OE1  O -4.182 -34.021   5.847 1.00 . B B . 129 GLN OE1  1 1 
       12 46356 2 1 130 ALA C    C  1.107 -27.714   7.145 1.00 . B B . 130 ALA C    1 1 
       12 46357 2 1 130 ALA CA   C  1.059 -29.021   7.927 1.00 . B B . 130 ALA CA   1 1 
       12 46358 2 1 130 ALA CB   C  2.402 -29.734   7.857 1.00 . B B . 130 ALA CB   1 1 
       12 46359 2 1 130 ALA H    H  0.236 -30.744   7.023 1.00 . B B . 130 ALA H    1 1 
       12 46360 2 1 130 ALA HA   H  0.843 -28.805   8.963 1.00 . B B . 130 ALA HA   1 1 
       12 46361 2 1 130 ALA HB1  H  2.653 -29.926   6.824 1.00 . B B . 130 ALA HB1  1 1 
       12 46362 2 1 130 ALA HB2  H  2.341 -30.670   8.393 1.00 . B B . 130 ALA HB2  1 1 
       12 46363 2 1 130 ALA HB3  H  3.163 -29.112   8.303 1.00 . B B . 130 ALA HB3  1 1 
       12 46364 2 1 130 ALA N    N  0.003 -29.877   7.414 1.00 . B B . 130 ALA N    1 1 
       12 46365 2 1 130 ALA O    O  0.791 -26.649   7.682 1.00 . B B . 130 ALA O    1 1 
       12 46366 2 1 131 GLY C    C  2.338 -25.495   5.582 1.00 . B B . 131 GLY C    1 1 
       12 46367 2 1 131 GLY CA   C  1.541 -26.647   5.000 1.00 . B B . 131 GLY CA   1 1 
       12 46368 2 1 131 GLY H    H  1.744 -28.694   5.516 1.00 . B B . 131 GLY H    1 1 
       12 46369 2 1 131 GLY HA2  H  1.989 -26.935   4.062 1.00 . B B . 131 GLY HA2  1 1 
       12 46370 2 1 131 GLY HA3  H  0.531 -26.313   4.816 1.00 . B B . 131 GLY HA3  1 1 
       12 46371 2 1 131 GLY N    N  1.495 -27.810   5.873 1.00 . B B . 131 GLY N    1 1 
       12 46372 2 1 131 GLY O    O  1.995 -24.329   5.380 1.00 . B B . 131 GLY O    1 1 
       12 46373 2 1 132 MET C    C  5.242 -24.196   5.990 1.00 . B B . 132 MET C    1 1 
       12 46374 2 1 132 MET CA   C  4.229 -24.790   6.947 1.00 . B B . 132 MET CA   1 1 
       12 46375 2 1 132 MET CB   C  4.919 -25.351   8.203 1.00 . B B . 132 MET CB   1 1 
       12 46376 2 1 132 MET CE   C  8.075 -25.997   7.438 1.00 . B B . 132 MET CE   1 1 
       12 46377 2 1 132 MET CG   C  5.465 -26.769   8.048 1.00 . B B . 132 MET CG   1 1 
       12 46378 2 1 132 MET H    H  3.679 -26.755   6.364 1.00 . B B . 132 MET H    1 1 
       12 46379 2 1 132 MET HA   H  3.557 -24.005   7.235 1.00 . B B . 132 MET HA   1 1 
       12 46380 2 1 132 MET HB2  H  5.742 -24.703   8.462 1.00 . B B . 132 MET HB2  1 1 
       12 46381 2 1 132 MET HB3  H  4.206 -25.350   9.016 1.00 . B B . 132 MET HB3  1 1 
       12 46382 2 1 132 MET HE1  H  7.778 -24.965   7.559 1.00 . B B . 132 MET HE1  1 1 
       12 46383 2 1 132 MET HE2  H  8.922 -26.053   6.770 1.00 . B B . 132 MET HE2  1 1 
       12 46384 2 1 132 MET HE3  H  8.347 -26.409   8.398 1.00 . B B . 132 MET HE3  1 1 
       12 46385 2 1 132 MET HG2  H  5.907 -27.070   8.986 1.00 . B B . 132 MET HG2  1 1 
       12 46386 2 1 132 MET HG3  H  4.640 -27.430   7.821 1.00 . B B . 132 MET HG3  1 1 
       12 46387 2 1 132 MET N    N  3.418 -25.814   6.289 1.00 . B B . 132 MET N    1 1 
       12 46388 2 1 132 MET O    O  6.131 -23.441   6.377 1.00 . B B . 132 MET O    1 1 
       12 46389 2 1 132 MET SD   S  6.711 -26.937   6.751 1.00 . B B . 132 MET SD   1 1 
       12 46390 2 1 133 ASN C    C  5.165 -22.806   3.042 1.00 . B B . 133 ASN C    1 1 
       12 46391 2 1 133 ASN CA   C  5.870 -24.002   3.663 1.00 . B B . 133 ASN CA   1 1 
       12 46392 2 1 133 ASN CB   C  6.099 -25.087   2.614 1.00 . B B . 133 ASN CB   1 1 
       12 46393 2 1 133 ASN CG   C  4.915 -26.030   2.514 1.00 . B B . 133 ASN CG   1 1 
       12 46394 2 1 133 ASN H    H  4.391 -25.209   4.534 1.00 . B B . 133 ASN H    1 1 
       12 46395 2 1 133 ASN HA   H  6.819 -23.685   4.064 1.00 . B B . 133 ASN HA   1 1 
       12 46396 2 1 133 ASN HB2  H  6.249 -24.621   1.651 1.00 . B B . 133 ASN HB2  1 1 
       12 46397 2 1 133 ASN HB3  H  6.974 -25.659   2.879 1.00 . B B . 133 ASN HB3  1 1 
       12 46398 2 1 133 ASN HD21 H  3.887 -24.646   1.556 1.00 . B B . 133 ASN HD21 1 1 
       12 46399 2 1 133 ASN HD22 H  3.081 -26.159   1.777 1.00 . B B . 133 ASN HD22 1 1 
       12 46400 2 1 133 ASN N    N  5.075 -24.544   4.742 1.00 . B B . 133 ASN N    1 1 
       12 46401 2 1 133 ASN ND2  N  3.852 -25.564   1.898 1.00 . B B . 133 ASN ND2  1 1 
       12 46402 2 1 133 ASN O    O  5.773 -21.768   2.781 1.00 . B B . 133 ASN O    1 1 
       12 46403 2 1 133 ASN OD1  O  4.927 -27.133   3.060 1.00 . B B . 133 ASN OD1  1 1 
       12 46404 2 1 134 ASP C    C  2.711 -20.851   3.230 1.00 . B B . 134 ASP C    1 1 
       12 46405 2 1 134 ASP CA   C  3.051 -21.923   2.215 1.00 . B B . 134 ASP CA   1 1 
       12 46406 2 1 134 ASP CB   C  1.761 -22.538   1.665 1.00 . B B . 134 ASP CB   1 1 
       12 46407 2 1 134 ASP CG   C  0.841 -21.515   1.015 1.00 . B B . 134 ASP CG   1 1 
       12 46408 2 1 134 ASP H    H  3.437 -23.793   3.115 1.00 . B B . 134 ASP H    1 1 
       12 46409 2 1 134 ASP HA   H  3.616 -21.486   1.406 1.00 . B B . 134 ASP HA   1 1 
       12 46410 2 1 134 ASP HB2  H  2.015 -23.285   0.933 1.00 . B B . 134 ASP HB2  1 1 
       12 46411 2 1 134 ASP HB3  H  1.226 -23.006   2.479 1.00 . B B . 134 ASP HB3  1 1 
       12 46412 2 1 134 ASP N    N  3.865 -22.958   2.836 1.00 . B B . 134 ASP N    1 1 
       12 46413 2 1 134 ASP O    O  2.607 -19.675   2.888 1.00 . B B . 134 ASP O    1 1 
       12 46414 2 1 134 ASP OD1  O  1.044 -21.197  -0.177 1.00 . B B . 134 ASP OD1  1 1 
       12 46415 2 1 134 ASP OD2  O -0.102 -21.041   1.684 1.00 . B B . 134 ASP OD2  1 1 
       12 46416 2 1 135 VAL C    C  1.069 -19.461   5.241 1.00 . B B . 135 VAL C    1 1 
       12 46417 2 1 135 VAL CA   C  2.173 -20.452   5.609 1.00 . B B . 135 VAL CA   1 1 
       12 46418 2 1 135 VAL CB   C  3.380 -19.744   6.288 1.00 . B B . 135 VAL CB   1 1 
       12 46419 2 1 135 VAL CG1  C  4.350 -20.778   6.832 1.00 . B B . 135 VAL CG1  1 1 
       12 46420 2 1 135 VAL CG2  C  4.106 -18.787   5.351 1.00 . B B . 135 VAL CG2  1 1 
       12 46421 2 1 135 VAL H    H  2.733 -22.243   4.652 1.00 . B B . 135 VAL H    1 1 
       12 46422 2 1 135 VAL HA   H  1.753 -21.123   6.346 1.00 . B B . 135 VAL HA   1 1 
       12 46423 2 1 135 VAL HB   H  3.002 -19.173   7.127 1.00 . B B . 135 VAL HB   1 1 
       12 46424 2 1 135 VAL HG11 H  5.202 -20.277   7.269 1.00 . B B . 135 VAL HG11 1 1 
       12 46425 2 1 135 VAL HG12 H  4.680 -21.420   6.027 1.00 . B B . 135 VAL HG12 1 1 
       12 46426 2 1 135 VAL HG13 H  3.857 -21.373   7.587 1.00 . B B . 135 VAL HG13 1 1 
       12 46427 2 1 135 VAL HG21 H  4.433 -19.323   4.469 1.00 . B B . 135 VAL HG21 1 1 
       12 46428 2 1 135 VAL HG22 H  4.962 -18.367   5.857 1.00 . B B . 135 VAL HG22 1 1 
       12 46429 2 1 135 VAL HG23 H  3.431 -17.993   5.062 1.00 . B B . 135 VAL HG23 1 1 
       12 46430 2 1 135 VAL N    N  2.567 -21.295   4.481 1.00 . B B . 135 VAL N    1 1 
       12 46431 2 1 135 VAL O    O  1.306 -18.288   4.942 1.00 . B B . 135 VAL O    1 1 
       12 46432 2 1 136 SER C    C -1.624 -18.335   6.280 1.00 . B B . 136 SER C    1 1 
       12 46433 2 1 136 SER CA   C -1.325 -19.138   5.015 1.00 . B B . 136 SER CA   1 1 
       12 46434 2 1 136 SER CB   C -2.510 -20.024   4.629 1.00 . B B . 136 SER CB   1 1 
       12 46435 2 1 136 SER H    H -0.276 -20.919   5.415 1.00 . B B . 136 SER H    1 1 
       12 46436 2 1 136 SER HA   H -1.103 -18.458   4.207 1.00 . B B . 136 SER HA   1 1 
       12 46437 2 1 136 SER HB2  H -2.852 -20.563   5.499 1.00 . B B . 136 SER HB2  1 1 
       12 46438 2 1 136 SER HB3  H -3.310 -19.407   4.250 1.00 . B B . 136 SER HB3  1 1 
       12 46439 2 1 136 SER HG   H -1.369 -20.626   3.134 1.00 . B B . 136 SER HG   1 1 
       12 46440 2 1 136 SER N    N -0.155 -19.963   5.245 1.00 . B B . 136 SER N    1 1 
       12 46441 2 1 136 SER O    O -2.702 -18.429   6.866 1.00 . B B . 136 SER O    1 1 
       12 46442 2 1 136 SER OG   O -2.137 -20.961   3.625 1.00 . B B . 136 SER OG   1 1 
       12 46443 2 1 137 ALA C    C -1.319 -15.471   7.766 1.00 . B B . 137 ALA C    1 1 
       12 46444 2 1 137 ALA CA   C -0.657 -16.831   7.944 1.00 . B B . 137 ALA CA   1 1 
       12 46445 2 1 137 ALA CB   C  0.763 -16.682   8.469 1.00 . B B . 137 ALA CB   1 1 
       12 46446 2 1 137 ALA H    H  0.167 -17.483   6.121 1.00 . B B . 137 ALA H    1 1 
       12 46447 2 1 137 ALA HA   H -1.224 -17.408   8.659 1.00 . B B . 137 ALA HA   1 1 
       12 46448 2 1 137 ALA HB1  H  1.161 -17.656   8.713 1.00 . B B . 137 ALA HB1  1 1 
       12 46449 2 1 137 ALA HB2  H  0.761 -16.059   9.351 1.00 . B B . 137 ALA HB2  1 1 
       12 46450 2 1 137 ALA HB3  H  1.380 -16.227   7.705 1.00 . B B . 137 ALA HB3  1 1 
       12 46451 2 1 137 ALA N    N -0.629 -17.563   6.694 1.00 . B B . 137 ALA N    1 1 
       12 46452 2 1 137 ALA O    O -2.479 -15.314   8.199 1.00 . B B . 137 ALA O    1 1 
       13 46453 1 1   1 GLY C    C  2.698  -4.009  12.573 1.00 . A A .   1 GLY C    1 1 
       13 46454 1 1   1 GLY CA   C  2.588  -3.994  14.080 1.00 . A A .   1 GLY CA   1 1 
       13 46455 1 1   1 GLY HA2  H  3.574  -3.878  14.501 1.00 . A A .   1 GLY HA2  1 1 
       13 46456 1 1   1 GLY HA3  H  2.169  -4.931  14.412 1.00 . A A .   1 GLY HA3  1 1 
       13 46457 1 1   1 GLY N    N  1.728  -2.884  14.552 1.00 . A A .   1 GLY N    1 1 
       13 46458 1 1   1 GLY O    O  2.406  -3.009  11.921 1.00 . A A .   1 GLY O    1 1 
       13 46459 1 1   2 SER C    C  2.937  -6.675  10.117 1.00 . A A .   2 SER C    1 1 
       13 46460 1 1   2 SER CA   C  3.246  -5.256  10.572 1.00 . A A .   2 SER CA   1 1 
       13 46461 1 1   2 SER CB   C  4.659  -4.860  10.129 1.00 . A A .   2 SER CB   1 1 
       13 46462 1 1   2 SER H    H  3.334  -5.905  12.583 1.00 . A A .   2 SER H    1 1 
       13 46463 1 1   2 SER HA   H  2.534  -4.583  10.116 1.00 . A A .   2 SER HA   1 1 
       13 46464 1 1   2 SER HB2  H  4.857  -3.844  10.436 1.00 . A A .   2 SER HB2  1 1 
       13 46465 1 1   2 SER HB3  H  5.376  -5.521  10.592 1.00 . A A .   2 SER HB3  1 1 
       13 46466 1 1   2 SER HG   H  5.580  -4.441   8.447 1.00 . A A .   2 SER HG   1 1 
       13 46467 1 1   2 SER N    N  3.112  -5.135  12.013 1.00 . A A .   2 SER N    1 1 
       13 46468 1 1   2 SER O    O  3.485  -7.643  10.645 1.00 . A A .   2 SER O    1 1 
       13 46469 1 1   2 SER OG   O  4.803  -4.947   8.719 1.00 . A A .   2 SER OG   1 1 
       13 46470 1 1   3 GLY C    C  2.384  -8.196   7.178 1.00 . A A .   3 GLY C    1 1 
       13 46471 1 1   3 GLY CA   C  1.764  -8.084   8.553 1.00 . A A .   3 GLY CA   1 1 
       13 46472 1 1   3 GLY H    H  1.569  -5.998   8.832 1.00 . A A .   3 GLY H    1 1 
       13 46473 1 1   3 GLY HA2  H  2.165  -8.861   9.188 1.00 . A A .   3 GLY HA2  1 1 
       13 46474 1 1   3 GLY HA3  H  0.696  -8.211   8.468 1.00 . A A .   3 GLY HA3  1 1 
       13 46475 1 1   3 GLY N    N  2.045  -6.794   9.146 1.00 . A A .   3 GLY N    1 1 
       13 46476 1 1   3 GLY O    O  2.197  -9.188   6.475 1.00 . A A .   3 GLY O    1 1 
       13 46477 1 1   4 ASN C    C  5.182  -7.618   5.536 1.00 . A A .   4 ASN C    1 1 
       13 46478 1 1   4 ASN CA   C  3.751  -7.104   5.485 1.00 . A A .   4 ASN CA   1 1 
       13 46479 1 1   4 ASN CB   C  3.752  -5.666   4.957 1.00 . A A .   4 ASN CB   1 1 
       13 46480 1 1   4 ASN CG   C  2.364  -5.055   4.875 1.00 . A A .   4 ASN CG   1 1 
       13 46481 1 1   4 ASN H    H  3.284  -6.433   7.434 1.00 . A A .   4 ASN H    1 1 
       13 46482 1 1   4 ASN HA   H  3.175  -7.727   4.816 1.00 . A A .   4 ASN HA   1 1 
       13 46483 1 1   4 ASN HB2  H  4.352  -5.052   5.611 1.00 . A A .   4 ASN HB2  1 1 
       13 46484 1 1   4 ASN HB3  H  4.187  -5.657   3.968 1.00 . A A .   4 ASN HB3  1 1 
       13 46485 1 1   4 ASN HD21 H  3.129  -3.244   5.171 1.00 . A A .   4 ASN HD21 1 1 
       13 46486 1 1   4 ASN HD22 H  1.410  -3.318   4.968 1.00 . A A .   4 ASN HD22 1 1 
       13 46487 1 1   4 ASN N    N  3.136  -7.168   6.804 1.00 . A A .   4 ASN N    1 1 
       13 46488 1 1   4 ASN ND2  N  2.292  -3.741   5.021 1.00 . A A .   4 ASN ND2  1 1 
       13 46489 1 1   4 ASN O    O  5.637  -8.305   4.623 1.00 . A A .   4 ASN O    1 1 
       13 46490 1 1   4 ASN OD1  O  1.368  -5.754   4.687 1.00 . A A .   4 ASN OD1  1 1 
       13 46491 1 1   5 SER C    C  7.471  -8.583   7.959 1.00 . A A .   5 SER C    1 1 
       13 46492 1 1   5 SER CA   C  7.281  -7.663   6.754 1.00 . A A .   5 SER CA   1 1 
       13 46493 1 1   5 SER CB   C  8.146  -6.406   6.880 1.00 . A A .   5 SER CB   1 1 
       13 46494 1 1   5 SER H    H  5.460  -6.755   7.318 1.00 . A A .   5 SER H    1 1 
       13 46495 1 1   5 SER HA   H  7.572  -8.198   5.862 1.00 . A A .   5 SER HA   1 1 
       13 46496 1 1   5 SER HB2  H  9.116  -6.676   7.265 1.00 . A A .   5 SER HB2  1 1 
       13 46497 1 1   5 SER HB3  H  8.257  -5.948   5.908 1.00 . A A .   5 SER HB3  1 1 
       13 46498 1 1   5 SER HG   H  7.688  -5.755   8.674 1.00 . A A .   5 SER HG   1 1 
       13 46499 1 1   5 SER N    N  5.887  -7.280   6.607 1.00 . A A .   5 SER N    1 1 
       13 46500 1 1   5 SER O    O  7.123  -8.231   9.087 1.00 . A A .   5 SER O    1 1 
       13 46501 1 1   5 SER OG   O  7.549  -5.467   7.763 1.00 . A A .   5 SER OG   1 1 
       13 46502 1 1   6 HIS C    C  9.399 -11.670   8.347 1.00 . A A .   6 HIS C    1 1 
       13 46503 1 1   6 HIS CA   C  8.245 -10.757   8.745 1.00 . A A .   6 HIS CA   1 1 
       13 46504 1 1   6 HIS CB   C  6.974 -11.577   9.023 1.00 . A A .   6 HIS CB   1 1 
       13 46505 1 1   6 HIS CD2  C  6.754 -12.299   6.550 1.00 . A A .   6 HIS CD2  1 1 
       13 46506 1 1   6 HIS CE1  C  5.015 -13.610   6.738 1.00 . A A .   6 HIS CE1  1 1 
       13 46507 1 1   6 HIS CG   C  6.392 -12.298   7.844 1.00 . A A .   6 HIS CG   1 1 
       13 46508 1 1   6 HIS H    H  8.261  -9.993   6.787 1.00 . A A .   6 HIS H    1 1 
       13 46509 1 1   6 HIS HA   H  8.521 -10.224   9.643 1.00 . A A .   6 HIS HA   1 1 
       13 46510 1 1   6 HIS HB2  H  7.206 -12.316   9.758 1.00 . A A .   6 HIS HB2  1 1 
       13 46511 1 1   6 HIS HB3  H  6.215 -10.918   9.409 1.00 . A A .   6 HIS HB3  1 1 
       13 46512 1 1   6 HIS HD1  H  4.811 -13.363   8.765 1.00 . A A .   6 HIS HD1  1 1 
       13 46513 1 1   6 HIS HD2  H  7.575 -11.750   6.132 1.00 . A A .   6 HIS HD2  1 1 
       13 46514 1 1   6 HIS HE1  H  4.206 -14.286   6.505 1.00 . A A .   6 HIS HE1  1 1 
       13 46515 1 1   6 HIS HE2  H  6.004 -13.441   4.955 1.00 . A A .   6 HIS HE2  1 1 
       13 46516 1 1   6 HIS N    N  8.007  -9.771   7.704 1.00 . A A .   6 HIS N    1 1 
       13 46517 1 1   6 HIS ND1  N  5.300 -13.130   7.932 1.00 . A A .   6 HIS ND1  1 1 
       13 46518 1 1   6 HIS NE2  N  5.883 -13.119   5.877 1.00 . A A .   6 HIS NE2  1 1 
       13 46519 1 1   6 HIS O    O  9.822 -11.666   7.192 1.00 . A A .   6 HIS O    1 1 
       13 46520 1 1   7 THR C    C 10.723 -14.756   9.511 1.00 . A A .   7 THR C    1 1 
       13 46521 1 1   7 THR CA   C 11.019 -13.338   9.021 1.00 . A A .   7 THR CA   1 1 
       13 46522 1 1   7 THR CB   C 12.320 -12.812   9.676 1.00 . A A .   7 THR CB   1 1 
       13 46523 1 1   7 THR CG2  C 12.221 -12.826  11.196 1.00 . A A .   7 THR CG2  1 1 
       13 46524 1 1   7 THR H    H  9.504 -12.442  10.188 1.00 . A A .   7 THR H    1 1 
       13 46525 1 1   7 THR HA   H 11.167 -13.365   7.951 1.00 . A A .   7 THR HA   1 1 
       13 46526 1 1   7 THR HB   H 12.474 -11.794   9.352 1.00 . A A .   7 THR HB   1 1 
       13 46527 1 1   7 THR HG1  H 14.034 -13.056   8.732 1.00 . A A .   7 THR HG1  1 1 
       13 46528 1 1   7 THR HG21 H 12.062 -13.839  11.536 1.00 . A A .   7 THR HG21 1 1 
       13 46529 1 1   7 THR HG22 H 11.393 -12.208  11.508 1.00 . A A .   7 THR HG22 1 1 
       13 46530 1 1   7 THR HG23 H 13.138 -12.443  11.620 1.00 . A A .   7 THR HG23 1 1 
       13 46531 1 1   7 THR N    N  9.898 -12.453   9.291 1.00 . A A .   7 THR N    1 1 
       13 46532 1 1   7 THR O    O  9.935 -14.955  10.438 1.00 . A A .   7 THR O    1 1 
       13 46533 1 1   7 THR OG1  O 13.441 -13.600   9.263 1.00 . A A .   7 THR OG1  1 1 
       13 46534 1 1   8 THR C    C 12.538 -17.772   9.479 1.00 . A A .   8 THR C    1 1 
       13 46535 1 1   8 THR CA   C 11.175 -17.131   9.228 1.00 . A A .   8 THR CA   1 1 
       13 46536 1 1   8 THR CB   C 10.442 -17.914   8.113 1.00 . A A .   8 THR CB   1 1 
       13 46537 1 1   8 THR CG2  C  8.996 -17.462   7.974 1.00 . A A .   8 THR CG2  1 1 
       13 46538 1 1   8 THR H    H 11.951 -15.504   8.132 1.00 . A A .   8 THR H    1 1 
       13 46539 1 1   8 THR HA   H 10.586 -17.179  10.131 1.00 . A A .   8 THR HA   1 1 
       13 46540 1 1   8 THR HB   H 10.452 -18.963   8.369 1.00 . A A .   8 THR HB   1 1 
       13 46541 1 1   8 THR HG1  H 10.550 -18.026   6.146 1.00 . A A .   8 THR HG1  1 1 
       13 46542 1 1   8 THR HG21 H  8.475 -17.631   8.905 1.00 . A A .   8 THR HG21 1 1 
       13 46543 1 1   8 THR HG22 H  8.519 -18.026   7.185 1.00 . A A .   8 THR HG22 1 1 
       13 46544 1 1   8 THR HG23 H  8.970 -16.409   7.733 1.00 . A A .   8 THR HG23 1 1 
       13 46545 1 1   8 THR N    N 11.345 -15.733   8.867 1.00 . A A .   8 THR N    1 1 
       13 46546 1 1   8 THR O    O 13.558 -17.260   9.013 1.00 . A A .   8 THR O    1 1 
       13 46547 1 1   8 THR OG1  O 11.122 -17.734   6.863 1.00 . A A .   8 THR OG1  1 1 
       13 46548 1 1   9 PRO C    C 14.467 -20.252   9.253 1.00 . A A .   9 PRO C    1 1 
       13 46549 1 1   9 PRO CA   C 13.845 -19.605  10.492 1.00 . A A .   9 PRO CA   1 1 
       13 46550 1 1   9 PRO CB   C 13.440 -20.684  11.509 1.00 . A A .   9 PRO CB   1 1 
       13 46551 1 1   9 PRO CD   C 11.438 -19.580  10.820 1.00 . A A .   9 PRO CD   1 1 
       13 46552 1 1   9 PRO CG   C 12.072 -20.308  11.967 1.00 . A A .   9 PRO CG   1 1 
       13 46553 1 1   9 PRO HA   H 14.567 -18.939  10.943 1.00 . A A .   9 PRO HA   1 1 
       13 46554 1 1   9 PRO HB2  H 13.440 -21.651  11.027 1.00 . A A .   9 PRO HB2  1 1 
       13 46555 1 1   9 PRO HB3  H 14.142 -20.688  12.329 1.00 . A A .   9 PRO HB3  1 1 
       13 46556 1 1   9 PRO HD2  H 10.982 -20.279  10.134 1.00 . A A .   9 PRO HD2  1 1 
       13 46557 1 1   9 PRO HD3  H 10.714 -18.867  11.178 1.00 . A A .   9 PRO HD3  1 1 
       13 46558 1 1   9 PRO HG2  H 11.507 -21.195  12.206 1.00 . A A .   9 PRO HG2  1 1 
       13 46559 1 1   9 PRO HG3  H 12.139 -19.660  12.830 1.00 . A A .   9 PRO HG3  1 1 
       13 46560 1 1   9 PRO N    N 12.587 -18.903  10.201 1.00 . A A .   9 PRO N    1 1 
       13 46561 1 1   9 PRO O    O 15.474 -20.948   9.351 1.00 . A A .   9 PRO O    1 1 
       13 46562 1 1  10 TRP C    C 14.315 -19.572   5.707 1.00 . A A .  10 TRP C    1 1 
       13 46563 1 1  10 TRP CA   C 14.382 -20.583   6.849 1.00 . A A .  10 TRP CA   1 1 
       13 46564 1 1  10 TRP CB   C 13.619 -21.858   6.476 1.00 . A A .  10 TRP CB   1 1 
       13 46565 1 1  10 TRP CD1  C 11.417 -21.082   5.403 1.00 . A A .  10 TRP CD1  1 1 
       13 46566 1 1  10 TRP CD2  C 11.168 -22.142   7.360 1.00 . A A .  10 TRP CD2  1 1 
       13 46567 1 1  10 TRP CE2  C  9.895 -21.773   6.882 1.00 . A A .  10 TRP CE2  1 1 
       13 46568 1 1  10 TRP CE3  C 11.257 -22.825   8.577 1.00 . A A .  10 TRP CE3  1 1 
       13 46569 1 1  10 TRP CG   C 12.129 -21.687   6.402 1.00 . A A .  10 TRP CG   1 1 
       13 46570 1 1  10 TRP CH2  C  8.843 -22.735   8.763 1.00 . A A .  10 TRP CH2  1 1 
       13 46571 1 1  10 TRP CZ2  C  8.727 -22.063   7.577 1.00 . A A .  10 TRP CZ2  1 1 
       13 46572 1 1  10 TRP CZ3  C 10.095 -23.113   9.266 1.00 . A A .  10 TRP CZ3  1 1 
       13 46573 1 1  10 TRP H    H 13.055 -19.474   8.070 1.00 . A A .  10 TRP H    1 1 
       13 46574 1 1  10 TRP HA   H 15.419 -20.838   7.016 1.00 . A A .  10 TRP HA   1 1 
       13 46575 1 1  10 TRP HB2  H 13.959 -22.198   5.511 1.00 . A A .  10 TRP HB2  1 1 
       13 46576 1 1  10 TRP HB3  H 13.830 -22.621   7.213 1.00 . A A .  10 TRP HB3  1 1 
       13 46577 1 1  10 TRP HD1  H 11.859 -20.633   4.529 1.00 . A A .  10 TRP HD1  1 1 
       13 46578 1 1  10 TRP HE1  H  9.360 -20.754   5.127 1.00 . A A .  10 TRP HE1  1 1 
       13 46579 1 1  10 TRP HE3  H 12.213 -23.127   8.981 1.00 . A A .  10 TRP HE3  1 1 
       13 46580 1 1  10 TRP HH2  H  7.961 -22.982   9.335 1.00 . A A .  10 TRP HH2  1 1 
       13 46581 1 1  10 TRP HZ2  H  7.756 -21.780   7.201 1.00 . A A .  10 TRP HZ2  1 1 
       13 46582 1 1  10 TRP HZ3  H 10.145 -23.644  10.206 1.00 . A A .  10 TRP HZ3  1 1 
       13 46583 1 1  10 TRP N    N 13.865 -20.025   8.090 1.00 . A A .  10 TRP N    1 1 
       13 46584 1 1  10 TRP NE1  N 10.076 -21.124   5.691 1.00 . A A .  10 TRP NE1  1 1 
       13 46585 1 1  10 TRP O    O 14.394 -19.942   4.537 1.00 . A A .  10 TRP O    1 1 
       13 46586 1 1  11 THR C    C 15.566 -16.855   4.632 1.00 . A A .  11 THR C    1 1 
       13 46587 1 1  11 THR CA   C 14.143 -17.260   5.018 1.00 . A A .  11 THR CA   1 1 
       13 46588 1 1  11 THR CB   C 13.344 -16.019   5.480 1.00 . A A .  11 THR CB   1 1 
       13 46589 1 1  11 THR CG2  C 14.069 -15.287   6.597 1.00 . A A .  11 THR CG2  1 1 
       13 46590 1 1  11 THR H    H 14.086 -18.045   6.987 1.00 . A A .  11 THR H    1 1 
       13 46591 1 1  11 THR HA   H 13.652 -17.672   4.147 1.00 . A A .  11 THR HA   1 1 
       13 46592 1 1  11 THR HB   H 12.384 -16.348   5.854 1.00 . A A .  11 THR HB   1 1 
       13 46593 1 1  11 THR HG1  H 13.217 -15.610   3.555 1.00 . A A .  11 THR HG1  1 1 
       13 46594 1 1  11 THR HG21 H 13.472 -14.452   6.929 1.00 . A A .  11 THR HG21 1 1 
       13 46595 1 1  11 THR HG22 H 15.020 -14.930   6.232 1.00 . A A .  11 THR HG22 1 1 
       13 46596 1 1  11 THR HG23 H 14.232 -15.965   7.422 1.00 . A A .  11 THR HG23 1 1 
       13 46597 1 1  11 THR N    N 14.175 -18.295   6.041 1.00 . A A .  11 THR N    1 1 
       13 46598 1 1  11 THR O    O 15.789 -16.203   3.610 1.00 . A A .  11 THR O    1 1 
       13 46599 1 1  11 THR OG1  O 13.133 -15.124   4.381 1.00 . A A .  11 THR OG1  1 1 
       13 46600 1 1  12 ASN C    C 18.759 -18.183   5.700 1.00 . A A .  12 ASN C    1 1 
       13 46601 1 1  12 ASN CA   C 17.933 -17.010   5.185 1.00 . A A .  12 ASN CA   1 1 
       13 46602 1 1  12 ASN CB   C 18.412 -15.692   5.822 1.00 . A A .  12 ASN CB   1 1 
       13 46603 1 1  12 ASN CG   C 18.311 -15.678   7.337 1.00 . A A .  12 ASN CG   1 1 
       13 46604 1 1  12 ASN H    H 16.282 -17.748   6.272 1.00 . A A .  12 ASN H    1 1 
       13 46605 1 1  12 ASN HA   H 18.053 -16.948   4.114 1.00 . A A .  12 ASN HA   1 1 
       13 46606 1 1  12 ASN HB2  H 19.444 -15.527   5.552 1.00 . A A .  12 ASN HB2  1 1 
       13 46607 1 1  12 ASN HB3  H 17.813 -14.881   5.434 1.00 . A A .  12 ASN HB3  1 1 
       13 46608 1 1  12 ASN HD21 H 16.549 -14.764   7.240 1.00 . A A .  12 ASN HD21 1 1 
       13 46609 1 1  12 ASN HD22 H 17.138 -15.097   8.830 1.00 . A A .  12 ASN HD22 1 1 
       13 46610 1 1  12 ASN N    N 16.526 -17.256   5.458 1.00 . A A .  12 ASN N    1 1 
       13 46611 1 1  12 ASN ND2  N 17.223 -15.128   7.855 1.00 . A A .  12 ASN ND2  1 1 
       13 46612 1 1  12 ASN O    O 18.389 -18.816   6.692 1.00 . A A .  12 ASN O    1 1 
       13 46613 1 1  12 ASN OD1  O 19.219 -16.130   8.038 1.00 . A A .  12 ASN OD1  1 1 
       13 46614 1 1  13 PRO C    C 21.221 -19.597   6.812 1.00 . A A .  13 PRO C    1 1 
       13 46615 1 1  13 PRO CA   C 20.731 -19.642   5.368 1.00 . A A .  13 PRO CA   1 1 
       13 46616 1 1  13 PRO CB   C 21.915 -19.523   4.396 1.00 . A A .  13 PRO CB   1 1 
       13 46617 1 1  13 PRO CD   C 20.386 -17.778   3.845 1.00 . A A .  13 PRO CD   1 1 
       13 46618 1 1  13 PRO CG   C 21.839 -18.141   3.843 1.00 . A A .  13 PRO CG   1 1 
       13 46619 1 1  13 PRO HA   H 20.219 -20.578   5.198 1.00 . A A .  13 PRO HA   1 1 
       13 46620 1 1  13 PRO HB2  H 22.838 -19.682   4.934 1.00 . A A .  13 PRO HB2  1 1 
       13 46621 1 1  13 PRO HB3  H 21.817 -20.265   3.616 1.00 . A A .  13 PRO HB3  1 1 
       13 46622 1 1  13 PRO HD2  H 20.262 -16.710   3.958 1.00 . A A .  13 PRO HD2  1 1 
       13 46623 1 1  13 PRO HD3  H 19.909 -18.122   2.941 1.00 . A A .  13 PRO HD3  1 1 
       13 46624 1 1  13 PRO HG2  H 22.397 -17.461   4.470 1.00 . A A .  13 PRO HG2  1 1 
       13 46625 1 1  13 PRO HG3  H 22.228 -18.125   2.835 1.00 . A A .  13 PRO HG3  1 1 
       13 46626 1 1  13 PRO N    N 19.873 -18.499   5.019 1.00 . A A .  13 PRO N    1 1 
       13 46627 1 1  13 PRO O    O 21.353 -20.635   7.462 1.00 . A A .  13 PRO O    1 1 
       13 46628 1 1  14 GLY C    C 21.044 -18.810   9.705 1.00 . A A .  14 GLY C    1 1 
       13 46629 1 1  14 GLY CA   C 21.965 -18.213   8.659 1.00 . A A .  14 GLY CA   1 1 
       13 46630 1 1  14 GLY H    H 21.315 -17.607   6.740 1.00 . A A .  14 GLY H    1 1 
       13 46631 1 1  14 GLY HA2  H 22.932 -18.687   8.739 1.00 . A A .  14 GLY HA2  1 1 
       13 46632 1 1  14 GLY HA3  H 22.077 -17.157   8.855 1.00 . A A .  14 GLY HA3  1 1 
       13 46633 1 1  14 GLY N    N 21.468 -18.389   7.306 1.00 . A A .  14 GLY N    1 1 
       13 46634 1 1  14 GLY O    O 21.459 -19.642  10.505 1.00 . A A .  14 GLY O    1 1 
       13 46635 1 1  15 LEU C    C 18.539 -20.386  10.410 1.00 . A A .  15 LEU C    1 1 
       13 46636 1 1  15 LEU CA   C 18.824 -18.910  10.663 1.00 . A A .  15 LEU CA   1 1 
       13 46637 1 1  15 LEU CB   C 17.522 -18.107  10.617 1.00 . A A .  15 LEU CB   1 1 
       13 46638 1 1  15 LEU CD1  C 16.257 -15.985  11.053 1.00 . A A .  15 LEU CD1  1 1 
       13 46639 1 1  15 LEU CD2  C 18.103 -16.672  12.596 1.00 . A A .  15 LEU CD2  1 1 
       13 46640 1 1  15 LEU CG   C 17.611 -16.677  11.155 1.00 . A A .  15 LEU CG   1 1 
       13 46641 1 1  15 LEU H    H 19.497 -17.738   9.028 1.00 . A A .  15 LEU H    1 1 
       13 46642 1 1  15 LEU HA   H 19.263 -18.809  11.646 1.00 . A A .  15 LEU HA   1 1 
       13 46643 1 1  15 LEU HB2  H 17.196 -18.059   9.589 1.00 . A A .  15 LEU HB2  1 1 
       13 46644 1 1  15 LEU HB3  H 16.776 -18.637  11.188 1.00 . A A .  15 LEU HB3  1 1 
       13 46645 1 1  15 LEU HD11 H 15.946 -15.951  10.019 1.00 . A A .  15 LEU HD11 1 1 
       13 46646 1 1  15 LEU HD12 H 16.334 -14.979  11.438 1.00 . A A .  15 LEU HD12 1 1 
       13 46647 1 1  15 LEU HD13 H 15.525 -16.535  11.629 1.00 . A A .  15 LEU HD13 1 1 
       13 46648 1 1  15 LEU HD21 H 17.448 -17.280  13.202 1.00 . A A .  15 LEU HD21 1 1 
       13 46649 1 1  15 LEU HD22 H 18.103 -15.660  12.972 1.00 . A A .  15 LEU HD22 1 1 
       13 46650 1 1  15 LEU HD23 H 19.105 -17.070  12.635 1.00 . A A .  15 LEU HD23 1 1 
       13 46651 1 1  15 LEU HG   H 18.317 -16.119  10.560 1.00 . A A .  15 LEU HG   1 1 
       13 46652 1 1  15 LEU N    N 19.785 -18.398   9.698 1.00 . A A .  15 LEU N    1 1 
       13 46653 1 1  15 LEU O    O 18.252 -21.137  11.342 1.00 . A A .  15 LEU O    1 1 
       13 46654 1 1  16 ALA C    C 19.366 -23.123   9.475 1.00 . A A .  16 ALA C    1 1 
       13 46655 1 1  16 ALA CA   C 18.394 -22.182   8.770 1.00 . A A .  16 ALA CA   1 1 
       13 46656 1 1  16 ALA CB   C 18.493 -22.342   7.259 1.00 . A A .  16 ALA CB   1 1 
       13 46657 1 1  16 ALA H    H 18.858 -20.141   8.451 1.00 . A A .  16 ALA H    1 1 
       13 46658 1 1  16 ALA HA   H 17.388 -22.439   9.066 1.00 . A A .  16 ALA HA   1 1 
       13 46659 1 1  16 ALA HB1  H 17.821 -21.645   6.779 1.00 . A A .  16 ALA HB1  1 1 
       13 46660 1 1  16 ALA HB2  H 18.224 -23.350   6.984 1.00 . A A .  16 ALA HB2  1 1 
       13 46661 1 1  16 ALA HB3  H 19.506 -22.140   6.942 1.00 . A A .  16 ALA HB3  1 1 
       13 46662 1 1  16 ALA N    N 18.631 -20.795   9.149 1.00 . A A .  16 ALA N    1 1 
       13 46663 1 1  16 ALA O    O 18.956 -24.117  10.077 1.00 . A A .  16 ALA O    1 1 
       13 46664 1 1  17 GLU C    C 21.627 -23.418  11.586 1.00 . A A .  17 GLU C    1 1 
       13 46665 1 1  17 GLU CA   C 21.666 -23.622  10.070 1.00 . A A .  17 GLU CA   1 1 
       13 46666 1 1  17 GLU CB   C 23.065 -23.319   9.521 1.00 . A A .  17 GLU CB   1 1 
       13 46667 1 1  17 GLU CD   C 24.908 -21.638   9.171 1.00 . A A .  17 GLU CD   1 1 
       13 46668 1 1  17 GLU CG   C 23.489 -21.866   9.644 1.00 . A A .  17 GLU CG   1 1 
       13 46669 1 1  17 GLU H    H 20.931 -22.001   8.914 1.00 . A A .  17 GLU H    1 1 
       13 46670 1 1  17 GLU HA   H 21.432 -24.656   9.862 1.00 . A A .  17 GLU HA   1 1 
       13 46671 1 1  17 GLU HB2  H 23.783 -23.923  10.055 1.00 . A A .  17 GLU HB2  1 1 
       13 46672 1 1  17 GLU HB3  H 23.092 -23.590   8.476 1.00 . A A .  17 GLU HB3  1 1 
       13 46673 1 1  17 GLU HG2  H 22.826 -21.258   9.047 1.00 . A A .  17 GLU HG2  1 1 
       13 46674 1 1  17 GLU HG3  H 23.417 -21.570  10.679 1.00 . A A .  17 GLU HG3  1 1 
       13 46675 1 1  17 GLU N    N 20.655 -22.803   9.414 1.00 . A A .  17 GLU N    1 1 
       13 46676 1 1  17 GLU O    O 21.760 -24.375  12.349 1.00 . A A .  17 GLU O    1 1 
       13 46677 1 1  17 GLU OE1  O 25.124 -21.534   7.949 1.00 . A A .  17 GLU OE1  1 1 
       13 46678 1 1  17 GLU OE2  O 25.816 -21.563  10.024 1.00 . A A .  17 GLU OE2  1 1 
       13 46679 1 1  18 ASN C    C 20.253 -22.641  14.130 1.00 . A A .  18 ASN C    1 1 
       13 46680 1 1  18 ASN CA   C 21.349 -21.845  13.437 1.00 . A A .  18 ASN CA   1 1 
       13 46681 1 1  18 ASN CB   C 21.098 -20.348  13.630 1.00 . A A .  18 ASN CB   1 1 
       13 46682 1 1  18 ASN CG   C 22.351 -19.510  13.469 1.00 . A A .  18 ASN CG   1 1 
       13 46683 1 1  18 ASN H    H 21.334 -21.450  11.353 1.00 . A A .  18 ASN H    1 1 
       13 46684 1 1  18 ASN HA   H 22.298 -22.101  13.884 1.00 . A A .  18 ASN HA   1 1 
       13 46685 1 1  18 ASN HB2  H 20.375 -20.018  12.901 1.00 . A A .  18 ASN HB2  1 1 
       13 46686 1 1  18 ASN HB3  H 20.700 -20.183  14.621 1.00 . A A .  18 ASN HB3  1 1 
       13 46687 1 1  18 ASN HD21 H 21.547 -18.058  14.559 1.00 . A A .  18 ASN HD21 1 1 
       13 46688 1 1  18 ASN HD22 H 23.138 -17.761  13.961 1.00 . A A .  18 ASN HD22 1 1 
       13 46689 1 1  18 ASN N    N 21.424 -22.175  12.013 1.00 . A A .  18 ASN N    1 1 
       13 46690 1 1  18 ASN ND2  N 22.347 -18.325  14.056 1.00 . A A .  18 ASN ND2  1 1 
       13 46691 1 1  18 ASN O    O 20.416 -23.074  15.272 1.00 . A A .  18 ASN O    1 1 
       13 46692 1 1  18 ASN OD1  O 23.311 -19.916  12.815 1.00 . A A .  18 ASN OD1  1 1 
       13 46693 1 1  19 PHE C    C 18.447 -24.990  14.396 1.00 . A A .  19 PHE C    1 1 
       13 46694 1 1  19 PHE CA   C 18.014 -23.594  13.955 1.00 . A A .  19 PHE CA   1 1 
       13 46695 1 1  19 PHE CB   C 16.913 -23.694  12.894 1.00 . A A .  19 PHE CB   1 1 
       13 46696 1 1  19 PHE CD1  C 14.721 -23.879  14.105 1.00 . A A .  19 PHE CD1  1 1 
       13 46697 1 1  19 PHE CD2  C 15.552 -25.805  12.970 1.00 . A A .  19 PHE CD2  1 1 
       13 46698 1 1  19 PHE CE1  C 13.609 -24.595  14.508 1.00 . A A .  19 PHE CE1  1 1 
       13 46699 1 1  19 PHE CE2  C 14.443 -26.524  13.368 1.00 . A A .  19 PHE CE2  1 1 
       13 46700 1 1  19 PHE CG   C 15.705 -24.476  13.334 1.00 . A A .  19 PHE CG   1 1 
       13 46701 1 1  19 PHE CZ   C 13.470 -25.919  14.139 1.00 . A A .  19 PHE CZ   1 1 
       13 46702 1 1  19 PHE H    H 19.078 -22.454  12.524 1.00 . A A .  19 PHE H    1 1 
       13 46703 1 1  19 PHE HA   H 17.628 -23.061  14.810 1.00 . A A .  19 PHE HA   1 1 
       13 46704 1 1  19 PHE HB2  H 16.584 -22.700  12.633 1.00 . A A .  19 PHE HB2  1 1 
       13 46705 1 1  19 PHE HB3  H 17.317 -24.175  12.014 1.00 . A A .  19 PHE HB3  1 1 
       13 46706 1 1  19 PHE HD1  H 14.828 -22.844  14.394 1.00 . A A .  19 PHE HD1  1 1 
       13 46707 1 1  19 PHE HD2  H 16.315 -26.281  12.370 1.00 . A A .  19 PHE HD2  1 1 
       13 46708 1 1  19 PHE HE1  H 12.850 -24.120  15.111 1.00 . A A .  19 PHE HE1  1 1 
       13 46709 1 1  19 PHE HE2  H 14.336 -27.560  13.076 1.00 . A A .  19 PHE HE2  1 1 
       13 46710 1 1  19 PHE HZ   H 12.602 -26.480  14.451 1.00 . A A .  19 PHE HZ   1 1 
       13 46711 1 1  19 PHE N    N 19.144 -22.839  13.427 1.00 . A A .  19 PHE N    1 1 
       13 46712 1 1  19 PHE O    O 18.212 -25.393  15.532 1.00 . A A .  19 PHE O    1 1 
       13 46713 1 1  20 MET C    C 20.729 -27.142  14.686 1.00 . A A .  20 MET C    1 1 
       13 46714 1 1  20 MET CA   C 19.492 -27.088  13.792 1.00 . A A .  20 MET CA   1 1 
       13 46715 1 1  20 MET CB   C 19.713 -27.872  12.495 1.00 . A A .  20 MET CB   1 1 
       13 46716 1 1  20 MET CE   C 19.244 -27.624   9.312 1.00 . A A .  20 MET CE   1 1 
       13 46717 1 1  20 MET CG   C 20.789 -27.298  11.592 1.00 . A A .  20 MET CG   1 1 
       13 46718 1 1  20 MET H    H 19.333 -25.317  12.634 1.00 . A A .  20 MET H    1 1 
       13 46719 1 1  20 MET HA   H 18.672 -27.542  14.330 1.00 . A A .  20 MET HA   1 1 
       13 46720 1 1  20 MET HB2  H 19.993 -28.884  12.747 1.00 . A A .  20 MET HB2  1 1 
       13 46721 1 1  20 MET HB3  H 18.786 -27.895  11.943 1.00 . A A .  20 MET HB3  1 1 
       13 46722 1 1  20 MET HE1  H 19.164 -26.545   9.313 1.00 . A A .  20 MET HE1  1 1 
       13 46723 1 1  20 MET HE2  H 18.458 -28.044   9.921 1.00 . A A .  20 MET HE2  1 1 
       13 46724 1 1  20 MET HE3  H 19.154 -27.992   8.301 1.00 . A A .  20 MET HE3  1 1 
       13 46725 1 1  20 MET HG2  H 20.597 -26.246  11.448 1.00 . A A .  20 MET HG2  1 1 
       13 46726 1 1  20 MET HG3  H 21.750 -27.425  12.072 1.00 . A A .  20 MET HG3  1 1 
       13 46727 1 1  20 MET N    N 19.104 -25.714  13.503 1.00 . A A .  20 MET N    1 1 
       13 46728 1 1  20 MET O    O 20.909 -28.091  15.448 1.00 . A A .  20 MET O    1 1 
       13 46729 1 1  20 MET SD   S 20.838 -28.101   9.980 1.00 . A A .  20 MET SD   1 1 
       13 46730 1 1  21 ASN C    C 22.369 -25.866  16.924 1.00 . A A .  21 ASN C    1 1 
       13 46731 1 1  21 ASN CA   C 22.754 -26.046  15.461 1.00 . A A .  21 ASN CA   1 1 
       13 46732 1 1  21 ASN CB   C 23.687 -24.915  15.022 1.00 . A A .  21 ASN CB   1 1 
       13 46733 1 1  21 ASN CG   C 24.675 -25.355  13.955 1.00 . A A .  21 ASN CG   1 1 
       13 46734 1 1  21 ASN H    H 21.388 -25.391  13.976 1.00 . A A .  21 ASN H    1 1 
       13 46735 1 1  21 ASN HA   H 23.280 -26.986  15.360 1.00 . A A .  21 ASN HA   1 1 
       13 46736 1 1  21 ASN HB2  H 23.095 -24.104  14.625 1.00 . A A .  21 ASN HB2  1 1 
       13 46737 1 1  21 ASN HB3  H 24.244 -24.563  15.878 1.00 . A A .  21 ASN HB3  1 1 
       13 46738 1 1  21 ASN HD21 H 23.415 -24.817  12.513 1.00 . A A .  21 ASN HD21 1 1 
       13 46739 1 1  21 ASN HD22 H 24.927 -25.481  11.993 1.00 . A A .  21 ASN HD22 1 1 
       13 46740 1 1  21 ASN N    N 21.568 -26.115  14.613 1.00 . A A .  21 ASN N    1 1 
       13 46741 1 1  21 ASN ND2  N 24.304 -25.203  12.695 1.00 . A A .  21 ASN ND2  1 1 
       13 46742 1 1  21 ASN O    O 22.957 -26.484  17.811 1.00 . A A .  21 ASN O    1 1 
       13 46743 1 1  21 ASN OD1  O 25.765 -25.825  14.264 1.00 . A A .  21 ASN OD1  1 1 
       13 46744 1 1  22 SER C    C 20.105 -26.019  19.023 1.00 . A A .  22 SER C    1 1 
       13 46745 1 1  22 SER CA   C 20.906 -24.811  18.541 1.00 . A A .  22 SER CA   1 1 
       13 46746 1 1  22 SER CB   C 20.073 -23.529  18.621 1.00 . A A .  22 SER CB   1 1 
       13 46747 1 1  22 SER H    H 20.949 -24.541  16.442 1.00 . A A .  22 SER H    1 1 
       13 46748 1 1  22 SER HA   H 21.776 -24.702  19.172 1.00 . A A .  22 SER HA   1 1 
       13 46749 1 1  22 SER HB2  H 19.607 -23.468  19.592 1.00 . A A .  22 SER HB2  1 1 
       13 46750 1 1  22 SER HB3  H 20.717 -22.675  18.477 1.00 . A A .  22 SER HB3  1 1 
       13 46751 1 1  22 SER HG   H 19.430 -23.184  16.799 1.00 . A A .  22 SER HG   1 1 
       13 46752 1 1  22 SER N    N 21.375 -25.027  17.182 1.00 . A A .  22 SER N    1 1 
       13 46753 1 1  22 SER O    O 20.165 -26.388  20.201 1.00 . A A .  22 SER O    1 1 
       13 46754 1 1  22 SER OG   O 19.060 -23.509  17.630 1.00 . A A .  22 SER OG   1 1 
       13 46755 1 1  23 PHE C    C 19.473 -28.948  18.955 1.00 . A A .  23 PHE C    1 1 
       13 46756 1 1  23 PHE CA   C 18.593 -27.836  18.393 1.00 . A A .  23 PHE CA   1 1 
       13 46757 1 1  23 PHE CB   C 17.871 -28.325  17.131 1.00 . A A .  23 PHE CB   1 1 
       13 46758 1 1  23 PHE CD1  C 15.999 -29.777  17.963 1.00 . A A .  23 PHE CD1  1 1 
       13 46759 1 1  23 PHE CD2  C 17.790 -30.808  16.778 1.00 . A A .  23 PHE CD2  1 1 
       13 46760 1 1  23 PHE CE1  C 15.389 -31.006  18.114 1.00 . A A .  23 PHE CE1  1 1 
       13 46761 1 1  23 PHE CE2  C 17.186 -32.040  16.926 1.00 . A A .  23 PHE CE2  1 1 
       13 46762 1 1  23 PHE CG   C 17.204 -29.663  17.293 1.00 . A A .  23 PHE CG   1 1 
       13 46763 1 1  23 PHE CZ   C 15.984 -32.140  17.595 1.00 . A A .  23 PHE CZ   1 1 
       13 46764 1 1  23 PHE H    H 19.353 -26.273  17.187 1.00 . A A .  23 PHE H    1 1 
       13 46765 1 1  23 PHE HA   H 17.856 -27.571  19.134 1.00 . A A .  23 PHE HA   1 1 
       13 46766 1 1  23 PHE HB2  H 17.110 -27.608  16.860 1.00 . A A .  23 PHE HB2  1 1 
       13 46767 1 1  23 PHE HB3  H 18.586 -28.403  16.326 1.00 . A A .  23 PHE HB3  1 1 
       13 46768 1 1  23 PHE HD1  H 15.534 -28.890  18.369 1.00 . A A .  23 PHE HD1  1 1 
       13 46769 1 1  23 PHE HD2  H 18.733 -30.729  16.254 1.00 . A A .  23 PHE HD2  1 1 
       13 46770 1 1  23 PHE HE1  H 14.449 -31.082  18.640 1.00 . A A .  23 PHE HE1  1 1 
       13 46771 1 1  23 PHE HE2  H 17.654 -32.924  16.517 1.00 . A A .  23 PHE HE2  1 1 
       13 46772 1 1  23 PHE HZ   H 15.510 -33.103  17.714 1.00 . A A .  23 PHE HZ   1 1 
       13 46773 1 1  23 PHE N    N 19.376 -26.641  18.097 1.00 . A A .  23 PHE N    1 1 
       13 46774 1 1  23 PHE O    O 19.187 -29.489  20.019 1.00 . A A .  23 PHE O    1 1 
       13 46775 1 1  24 MET C    C 22.046 -30.097  20.026 1.00 . A A .  24 MET C    1 1 
       13 46776 1 1  24 MET CA   C 21.442 -30.354  18.650 1.00 . A A .  24 MET CA   1 1 
       13 46777 1 1  24 MET CB   C 22.554 -30.561  17.619 1.00 . A A .  24 MET CB   1 1 
       13 46778 1 1  24 MET CE   C 22.628 -33.697  17.606 1.00 . A A .  24 MET CE   1 1 
       13 46779 1 1  24 MET CG   C 22.090 -31.267  16.357 1.00 . A A .  24 MET CG   1 1 
       13 46780 1 1  24 MET H    H 20.745 -28.772  17.419 1.00 . A A .  24 MET H    1 1 
       13 46781 1 1  24 MET HA   H 20.850 -31.256  18.702 1.00 . A A .  24 MET HA   1 1 
       13 46782 1 1  24 MET HB2  H 22.951 -29.596  17.339 1.00 . A A .  24 MET HB2  1 1 
       13 46783 1 1  24 MET HB3  H 23.341 -31.149  18.066 1.00 . A A .  24 MET HB3  1 1 
       13 46784 1 1  24 MET HE1  H 22.869 -33.130  18.495 1.00 . A A .  24 MET HE1  1 1 
       13 46785 1 1  24 MET HE2  H 23.506 -33.779  16.981 1.00 . A A .  24 MET HE2  1 1 
       13 46786 1 1  24 MET HE3  H 22.298 -34.686  17.890 1.00 . A A .  24 MET HE3  1 1 
       13 46787 1 1  24 MET HG2  H 21.371 -30.639  15.851 1.00 . A A .  24 MET HG2  1 1 
       13 46788 1 1  24 MET HG3  H 22.944 -31.423  15.714 1.00 . A A .  24 MET HG3  1 1 
       13 46789 1 1  24 MET N    N 20.549 -29.270  18.243 1.00 . A A .  24 MET N    1 1 
       13 46790 1 1  24 MET O    O 22.145 -31.006  20.848 1.00 . A A .  24 MET O    1 1 
       13 46791 1 1  24 MET SD   S 21.322 -32.867  16.700 1.00 . A A .  24 MET SD   1 1 
       13 46792 1 1  25 GLN C    C 21.998 -28.647  22.688 1.00 . A A .  25 GLN C    1 1 
       13 46793 1 1  25 GLN CA   C 23.013 -28.480  21.564 1.00 . A A .  25 GLN CA   1 1 
       13 46794 1 1  25 GLN CB   C 23.525 -27.044  21.509 1.00 . A A .  25 GLN CB   1 1 
       13 46795 1 1  25 GLN CD   C 25.150 -25.438  20.429 1.00 . A A .  25 GLN CD   1 1 
       13 46796 1 1  25 GLN CG   C 24.664 -26.867  20.524 1.00 . A A .  25 GLN CG   1 1 
       13 46797 1 1  25 GLN H    H 22.311 -28.166  19.589 1.00 . A A .  25 GLN H    1 1 
       13 46798 1 1  25 GLN HA   H 23.845 -29.142  21.750 1.00 . A A .  25 GLN HA   1 1 
       13 46799 1 1  25 GLN HB2  H 22.714 -26.392  21.216 1.00 . A A .  25 GLN HB2  1 1 
       13 46800 1 1  25 GLN HB3  H 23.875 -26.756  22.489 1.00 . A A .  25 GLN HB3  1 1 
       13 46801 1 1  25 GLN HE21 H 23.925 -25.097  18.904 1.00 . A A .  25 GLN HE21 1 1 
       13 46802 1 1  25 GLN HE22 H 24.907 -23.759  19.401 1.00 . A A .  25 GLN HE22 1 1 
       13 46803 1 1  25 GLN HG2  H 25.484 -27.491  20.837 1.00 . A A .  25 GLN HG2  1 1 
       13 46804 1 1  25 GLN HG3  H 24.329 -27.184  19.546 1.00 . A A .  25 GLN HG3  1 1 
       13 46805 1 1  25 GLN N    N 22.427 -28.852  20.280 1.00 . A A .  25 GLN N    1 1 
       13 46806 1 1  25 GLN NE2  N 24.605 -24.689  19.485 1.00 . A A .  25 GLN NE2  1 1 
       13 46807 1 1  25 GLN O    O 22.334 -29.086  23.787 1.00 . A A .  25 GLN O    1 1 
       13 46808 1 1  25 GLN OE1  O 26.026 -25.017  21.181 1.00 . A A .  25 GLN OE1  1 1 
       13 46809 1 1  26 GLY C    C 19.324 -29.970  23.527 1.00 . A A .  26 GLY C    1 1 
       13 46810 1 1  26 GLY CA   C 19.686 -28.506  23.363 1.00 . A A .  26 GLY CA   1 1 
       13 46811 1 1  26 GLY H    H 20.554 -27.928  21.515 1.00 . A A .  26 GLY H    1 1 
       13 46812 1 1  26 GLY HA2  H 20.005 -28.112  24.317 1.00 . A A .  26 GLY HA2  1 1 
       13 46813 1 1  26 GLY HA3  H 18.811 -27.964  23.034 1.00 . A A .  26 GLY HA3  1 1 
       13 46814 1 1  26 GLY N    N 20.751 -28.314  22.397 1.00 . A A .  26 GLY N    1 1 
       13 46815 1 1  26 GLY O    O 19.054 -30.435  24.634 1.00 . A A .  26 GLY O    1 1 
       13 46816 1 1  27 LEU C    C 20.065 -32.927  23.165 1.00 . A A .  27 LEU C    1 1 
       13 46817 1 1  27 LEU CA   C 19.003 -32.119  22.421 1.00 . A A .  27 LEU CA   1 1 
       13 46818 1 1  27 LEU CB   C 18.860 -32.629  20.986 1.00 . A A .  27 LEU CB   1 1 
       13 46819 1 1  27 LEU CD1  C 16.953 -34.207  21.398 1.00 . A A .  27 LEU CD1  1 1 
       13 46820 1 1  27 LEU CD2  C 18.430 -34.521  19.404 1.00 . A A .  27 LEU CD2  1 1 
       13 46821 1 1  27 LEU CG   C 18.368 -34.070  20.853 1.00 . A A .  27 LEU CG   1 1 
       13 46822 1 1  27 LEU H    H 19.571 -30.268  21.566 1.00 . A A .  27 LEU H    1 1 
       13 46823 1 1  27 LEU HA   H 18.058 -32.236  22.930 1.00 . A A .  27 LEU HA   1 1 
       13 46824 1 1  27 LEU HB2  H 18.167 -31.984  20.465 1.00 . A A .  27 LEU HB2  1 1 
       13 46825 1 1  27 LEU HB3  H 19.823 -32.556  20.503 1.00 . A A .  27 LEU HB3  1 1 
       13 46826 1 1  27 LEU HD11 H 16.941 -33.935  22.442 1.00 . A A .  27 LEU HD11 1 1 
       13 46827 1 1  27 LEU HD12 H 16.626 -35.231  21.290 1.00 . A A .  27 LEU HD12 1 1 
       13 46828 1 1  27 LEU HD13 H 16.289 -33.558  20.847 1.00 . A A .  27 LEU HD13 1 1 
       13 46829 1 1  27 LEU HD21 H 18.097 -35.545  19.333 1.00 . A A .  27 LEU HD21 1 1 
       13 46830 1 1  27 LEU HD22 H 19.446 -34.444  19.047 1.00 . A A .  27 LEU HD22 1 1 
       13 46831 1 1  27 LEU HD23 H 17.788 -33.892  18.804 1.00 . A A .  27 LEU HD23 1 1 
       13 46832 1 1  27 LEU HG   H 19.011 -34.716  21.431 1.00 . A A .  27 LEU HG   1 1 
       13 46833 1 1  27 LEU N    N 19.337 -30.701  22.419 1.00 . A A .  27 LEU N    1 1 
       13 46834 1 1  27 LEU O    O 19.766 -33.959  23.765 1.00 . A A .  27 LEU O    1 1 
       13 46835 1 1  28 SER C    C 22.222 -32.977  25.367 1.00 . A A .  28 SER C    1 1 
       13 46836 1 1  28 SER CA   C 22.402 -33.082  23.846 1.00 . A A .  28 SER CA   1 1 
       13 46837 1 1  28 SER CB   C 23.740 -32.456  23.425 1.00 . A A .  28 SER CB   1 1 
       13 46838 1 1  28 SER H    H 21.482 -31.626  22.613 1.00 . A A .  28 SER H    1 1 
       13 46839 1 1  28 SER HA   H 22.403 -34.128  23.570 1.00 . A A .  28 SER HA   1 1 
       13 46840 1 1  28 SER HB2  H 23.832 -32.498  22.350 1.00 . A A .  28 SER HB2  1 1 
       13 46841 1 1  28 SER HB3  H 23.765 -31.425  23.745 1.00 . A A .  28 SER HB3  1 1 
       13 46842 1 1  28 SER HG   H 24.611 -33.398  24.909 1.00 . A A .  28 SER HG   1 1 
       13 46843 1 1  28 SER N    N 21.301 -32.437  23.140 1.00 . A A .  28 SER N    1 1 
       13 46844 1 1  28 SER O    O 23.032 -33.497  26.133 1.00 . A A .  28 SER O    1 1 
       13 46845 1 1  28 SER OG   O 24.838 -33.142  24.004 1.00 . A A .  28 SER OG   1 1 
       13 46846 1 1  29 SER C    C 19.534 -32.867  27.531 1.00 . A A .  29 SER C    1 1 
       13 46847 1 1  29 SER CA   C 20.856 -32.167  27.208 1.00 . A A .  29 SER CA   1 1 
       13 46848 1 1  29 SER CB   C 20.790 -30.681  27.585 1.00 . A A .  29 SER CB   1 1 
       13 46849 1 1  29 SER H    H 20.570 -31.876  25.137 1.00 . A A .  29 SER H    1 1 
       13 46850 1 1  29 SER HA   H 21.649 -32.640  27.769 1.00 . A A .  29 SER HA   1 1 
       13 46851 1 1  29 SER HB2  H 21.716 -30.200  27.307 1.00 . A A .  29 SER HB2  1 1 
       13 46852 1 1  29 SER HB3  H 19.971 -30.215  27.056 1.00 . A A .  29 SER HB3  1 1 
       13 46853 1 1  29 SER HG   H 19.913 -31.124  29.283 1.00 . A A .  29 SER HG   1 1 
       13 46854 1 1  29 SER N    N 21.163 -32.302  25.795 1.00 . A A .  29 SER N    1 1 
       13 46855 1 1  29 SER O    O 18.940 -32.649  28.589 1.00 . A A .  29 SER O    1 1 
       13 46856 1 1  29 SER OG   O 20.590 -30.505  28.980 1.00 . A A .  29 SER OG   1 1 
       13 46857 1 1  30 MET C    C 18.068 -35.874  27.206 1.00 . A A .  30 MET C    1 1 
       13 46858 1 1  30 MET CA   C 17.818 -34.425  26.796 1.00 . A A .  30 MET CA   1 1 
       13 46859 1 1  30 MET CB   C 16.987 -34.383  25.512 1.00 . A A .  30 MET CB   1 1 
       13 46860 1 1  30 MET CE   C 15.241 -30.600  25.447 1.00 . A A .  30 MET CE   1 1 
       13 46861 1 1  30 MET CG   C 16.586 -32.981  25.083 1.00 . A A .  30 MET CG   1 1 
       13 46862 1 1  30 MET H    H 19.603 -33.871  25.801 1.00 . A A .  30 MET H    1 1 
       13 46863 1 1  30 MET HA   H 17.270 -33.931  27.583 1.00 . A A .  30 MET HA   1 1 
       13 46864 1 1  30 MET HB2  H 17.559 -34.830  24.712 1.00 . A A .  30 MET HB2  1 1 
       13 46865 1 1  30 MET HB3  H 16.088 -34.959  25.664 1.00 . A A .  30 MET HB3  1 1 
       13 46866 1 1  30 MET HE1  H 14.804 -30.761  24.472 1.00 . A A .  30 MET HE1  1 1 
       13 46867 1 1  30 MET HE2  H 16.194 -30.103  25.338 1.00 . A A .  30 MET HE2  1 1 
       13 46868 1 1  30 MET HE3  H 14.581 -29.986  26.041 1.00 . A A .  30 MET HE3  1 1 
       13 46869 1 1  30 MET HG2  H 17.478 -32.380  24.982 1.00 . A A .  30 MET HG2  1 1 
       13 46870 1 1  30 MET HG3  H 16.086 -33.041  24.127 1.00 . A A .  30 MET HG3  1 1 
       13 46871 1 1  30 MET N    N 19.076 -33.714  26.615 1.00 . A A .  30 MET N    1 1 
       13 46872 1 1  30 MET O    O 18.905 -36.559  26.618 1.00 . A A .  30 MET O    1 1 
       13 46873 1 1  30 MET SD   S 15.483 -32.176  26.259 1.00 . A A .  30 MET SD   1 1 
       13 46874 1 1  31 PRO C    C 17.172 -38.815  27.759 1.00 . A A .  31 PRO C    1 1 
       13 46875 1 1  31 PRO CA   C 17.507 -37.717  28.762 1.00 . A A .  31 PRO CA   1 1 
       13 46876 1 1  31 PRO CB   C 16.516 -37.768  29.928 1.00 . A A .  31 PRO CB   1 1 
       13 46877 1 1  31 PRO CD   C 16.264 -35.621  28.920 1.00 . A A .  31 PRO CD   1 1 
       13 46878 1 1  31 PRO CG   C 15.514 -36.704  29.638 1.00 . A A .  31 PRO CG   1 1 
       13 46879 1 1  31 PRO HA   H 18.510 -37.865  29.135 1.00 . A A .  31 PRO HA   1 1 
       13 46880 1 1  31 PRO HB2  H 16.052 -38.744  29.966 1.00 . A A .  31 PRO HB2  1 1 
       13 46881 1 1  31 PRO HB3  H 17.037 -37.576  30.847 1.00 . A A .  31 PRO HB3  1 1 
       13 46882 1 1  31 PRO HD2  H 15.617 -35.114  28.219 1.00 . A A .  31 PRO HD2  1 1 
       13 46883 1 1  31 PRO HD3  H 16.684 -34.920  29.627 1.00 . A A .  31 PRO HD3  1 1 
       13 46884 1 1  31 PRO HG2  H 14.730 -37.099  29.009 1.00 . A A .  31 PRO HG2  1 1 
       13 46885 1 1  31 PRO HG3  H 15.102 -36.326  30.562 1.00 . A A .  31 PRO HG3  1 1 
       13 46886 1 1  31 PRO N    N 17.329 -36.361  28.217 1.00 . A A .  31 PRO N    1 1 
       13 46887 1 1  31 PRO O    O 17.685 -39.932  27.843 1.00 . A A .  31 PRO O    1 1 
       13 46888 1 1  32 GLY C    C 16.846 -39.843  24.803 1.00 . A A .  32 GLY C    1 1 
       13 46889 1 1  32 GLY CA   C 15.826 -39.462  25.860 1.00 . A A .  32 GLY CA   1 1 
       13 46890 1 1  32 GLY H    H 15.999 -37.556  26.763 1.00 . A A .  32 GLY H    1 1 
       13 46891 1 1  32 GLY HA2  H 15.538 -40.353  26.398 1.00 . A A .  32 GLY HA2  1 1 
       13 46892 1 1  32 GLY HA3  H 14.953 -39.059  25.369 1.00 . A A .  32 GLY HA3  1 1 
       13 46893 1 1  32 GLY N    N 16.312 -38.483  26.811 1.00 . A A .  32 GLY N    1 1 
       13 46894 1 1  32 GLY O    O 16.586 -40.719  23.977 1.00 . A A .  32 GLY O    1 1 
       13 46895 1 1  33 PHE C    C 20.351 -39.871  24.440 1.00 . A A .  33 PHE C    1 1 
       13 46896 1 1  33 PHE CA   C 19.022 -39.493  23.811 1.00 . A A .  33 PHE CA   1 1 
       13 46897 1 1  33 PHE CB   C 19.192 -38.316  22.854 1.00 . A A .  33 PHE CB   1 1 
       13 46898 1 1  33 PHE CD1  C 16.929 -37.672  21.980 1.00 . A A .  33 PHE CD1  1 1 
       13 46899 1 1  33 PHE CD2  C 18.380 -38.933  20.569 1.00 . A A .  33 PHE CD2  1 1 
       13 46900 1 1  33 PHE CE1  C 15.964 -37.679  20.994 1.00 . A A .  33 PHE CE1  1 1 
       13 46901 1 1  33 PHE CE2  C 17.419 -38.939  19.580 1.00 . A A .  33 PHE CE2  1 1 
       13 46902 1 1  33 PHE CG   C 18.148 -38.299  21.778 1.00 . A A .  33 PHE CG   1 1 
       13 46903 1 1  33 PHE CZ   C 16.209 -38.313  19.794 1.00 . A A .  33 PHE CZ   1 1 
       13 46904 1 1  33 PHE H    H 18.183 -38.522  25.498 1.00 . A A .  33 PHE H    1 1 
       13 46905 1 1  33 PHE HA   H 18.670 -40.342  23.242 1.00 . A A .  33 PHE HA   1 1 
       13 46906 1 1  33 PHE HB2  H 19.121 -37.392  23.409 1.00 . A A .  33 PHE HB2  1 1 
       13 46907 1 1  33 PHE HB3  H 20.160 -38.379  22.382 1.00 . A A .  33 PHE HB3  1 1 
       13 46908 1 1  33 PHE HD1  H 16.738 -37.175  22.919 1.00 . A A .  33 PHE HD1  1 1 
       13 46909 1 1  33 PHE HD2  H 19.328 -39.423  20.402 1.00 . A A .  33 PHE HD2  1 1 
       13 46910 1 1  33 PHE HE1  H 15.017 -37.186  21.161 1.00 . A A .  33 PHE HE1  1 1 
       13 46911 1 1  33 PHE HE2  H 17.611 -39.436  18.642 1.00 . A A .  33 PHE HE2  1 1 
       13 46912 1 1  33 PHE HZ   H 15.454 -38.323  19.022 1.00 . A A .  33 PHE HZ   1 1 
       13 46913 1 1  33 PHE N    N 18.004 -39.201  24.809 1.00 . A A .  33 PHE N    1 1 
       13 46914 1 1  33 PHE O    O 20.648 -39.510  25.578 1.00 . A A .  33 PHE O    1 1 
       13 46915 1 1  34 THR C    C 23.541 -40.579  23.249 1.00 . A A .  34 THR C    1 1 
       13 46916 1 1  34 THR CA   C 22.418 -41.118  24.127 1.00 . A A .  34 THR CA   1 1 
       13 46917 1 1  34 THR CB   C 22.428 -42.655  24.075 1.00 . A A .  34 THR CB   1 1 
       13 46918 1 1  34 THR CG2  C 21.554 -43.241  25.167 1.00 . A A .  34 THR CG2  1 1 
       13 46919 1 1  34 THR H    H 20.846 -40.835  22.771 1.00 . A A .  34 THR H    1 1 
       13 46920 1 1  34 THR HA   H 22.574 -40.805  25.149 1.00 . A A .  34 THR HA   1 1 
       13 46921 1 1  34 THR HB   H 23.440 -43.001  24.216 1.00 . A A .  34 THR HB   1 1 
       13 46922 1 1  34 THR HG1  H 22.320 -43.974  22.605 1.00 . A A .  34 THR HG1  1 1 
       13 46923 1 1  34 THR HG21 H 21.528 -44.317  25.066 1.00 . A A .  34 THR HG21 1 1 
       13 46924 1 1  34 THR HG22 H 20.553 -42.848  25.073 1.00 . A A .  34 THR HG22 1 1 
       13 46925 1 1  34 THR HG23 H 21.957 -42.979  26.132 1.00 . A A .  34 THR HG23 1 1 
       13 46926 1 1  34 THR N    N 21.136 -40.615  23.678 1.00 . A A .  34 THR N    1 1 
       13 46927 1 1  34 THR O    O 23.310 -40.225  22.090 1.00 . A A .  34 THR O    1 1 
       13 46928 1 1  34 THR OG1  O 21.954 -43.097  22.796 1.00 . A A .  34 THR OG1  1 1 
       13 46929 1 1  35 ALA C    C 26.171 -40.870  21.810 1.00 . A A .  35 ALA C    1 1 
       13 46930 1 1  35 ALA CA   C 25.908 -40.030  23.057 1.00 . A A .  35 ALA CA   1 1 
       13 46931 1 1  35 ALA CB   C 27.134 -40.010  23.959 1.00 . A A .  35 ALA CB   1 1 
       13 46932 1 1  35 ALA H    H 24.876 -40.853  24.715 1.00 . A A .  35 ALA H    1 1 
       13 46933 1 1  35 ALA HA   H 25.696 -39.014  22.757 1.00 . A A .  35 ALA HA   1 1 
       13 46934 1 1  35 ALA HB1  H 27.366 -41.018  24.273 1.00 . A A .  35 ALA HB1  1 1 
       13 46935 1 1  35 ALA HB2  H 26.931 -39.401  24.828 1.00 . A A .  35 ALA HB2  1 1 
       13 46936 1 1  35 ALA HB3  H 27.973 -39.600  23.420 1.00 . A A .  35 ALA HB3  1 1 
       13 46937 1 1  35 ALA N    N 24.753 -40.532  23.792 1.00 . A A .  35 ALA N    1 1 
       13 46938 1 1  35 ALA O    O 26.653 -40.362  20.794 1.00 . A A .  35 ALA O    1 1 
       13 46939 1 1  36 SER C    C 25.114 -42.694  19.591 1.00 . A A .  36 SER C    1 1 
       13 46940 1 1  36 SER CA   C 26.009 -43.069  20.775 1.00 . A A .  36 SER CA   1 1 
       13 46941 1 1  36 SER CB   C 25.705 -44.491  21.247 1.00 . A A .  36 SER CB   1 1 
       13 46942 1 1  36 SER H    H 25.455 -42.492  22.730 1.00 . A A .  36 SER H    1 1 
       13 46943 1 1  36 SER HA   H 27.040 -43.017  20.463 1.00 . A A .  36 SER HA   1 1 
       13 46944 1 1  36 SER HB2  H 25.559 -45.131  20.389 1.00 . A A .  36 SER HB2  1 1 
       13 46945 1 1  36 SER HB3  H 26.530 -44.858  21.837 1.00 . A A .  36 SER HB3  1 1 
       13 46946 1 1  36 SER HG   H 24.160 -45.402  22.041 1.00 . A A .  36 SER HG   1 1 
       13 46947 1 1  36 SER N    N 25.832 -42.149  21.889 1.00 . A A .  36 SER N    1 1 
       13 46948 1 1  36 SER O    O 25.523 -42.804  18.435 1.00 . A A .  36 SER O    1 1 
       13 46949 1 1  36 SER OG   O 24.529 -44.511  22.039 1.00 . A A .  36 SER OG   1 1 
       13 46950 1 1  37 GLN C    C 23.203 -40.424  18.388 1.00 . A A .  37 GLN C    1 1 
       13 46951 1 1  37 GLN CA   C 22.961 -41.862  18.828 1.00 . A A .  37 GLN CA   1 1 
       13 46952 1 1  37 GLN CB   C 21.511 -42.023  19.298 1.00 . A A .  37 GLN CB   1 1 
       13 46953 1 1  37 GLN CD   C 21.476 -44.521  18.799 1.00 . A A .  37 GLN CD   1 1 
       13 46954 1 1  37 GLN CG   C 21.177 -43.417  19.802 1.00 . A A .  37 GLN CG   1 1 
       13 46955 1 1  37 GLN H    H 23.626 -42.163  20.821 1.00 . A A .  37 GLN H    1 1 
       13 46956 1 1  37 GLN HA   H 23.131 -42.515  17.985 1.00 . A A .  37 GLN HA   1 1 
       13 46957 1 1  37 GLN HB2  H 21.326 -41.324  20.100 1.00 . A A .  37 GLN HB2  1 1 
       13 46958 1 1  37 GLN HB3  H 20.850 -41.794  18.474 1.00 . A A .  37 GLN HB3  1 1 
       13 46959 1 1  37 GLN HE21 H 21.050 -43.335  17.264 1.00 . A A .  37 GLN HE21 1 1 
       13 46960 1 1  37 GLN HE22 H 21.517 -44.953  16.854 1.00 . A A .  37 GLN HE22 1 1 
       13 46961 1 1  37 GLN HG2  H 21.754 -43.607  20.693 1.00 . A A .  37 GLN HG2  1 1 
       13 46962 1 1  37 GLN HG3  H 20.125 -43.451  20.048 1.00 . A A .  37 GLN HG3  1 1 
       13 46963 1 1  37 GLN N    N 23.897 -42.241  19.881 1.00 . A A .  37 GLN N    1 1 
       13 46964 1 1  37 GLN NE2  N 21.335 -44.234  17.513 1.00 . A A .  37 GLN NE2  1 1 
       13 46965 1 1  37 GLN O    O 23.012 -40.081  17.222 1.00 . A A .  37 GLN O    1 1 
       13 46966 1 1  37 GLN OE1  O 21.814 -45.636  19.189 1.00 . A A .  37 GLN OE1  1 1 
       13 46967 1 1  38 LEU C    C 24.999 -38.049  18.001 1.00 . A A .  38 LEU C    1 1 
       13 46968 1 1  38 LEU CA   C 23.906 -38.186  19.051 1.00 . A A .  38 LEU CA   1 1 
       13 46969 1 1  38 LEU CB   C 24.315 -37.439  20.325 1.00 . A A .  38 LEU CB   1 1 
       13 46970 1 1  38 LEU CD1  C 23.760 -36.590  22.619 1.00 . A A .  38 LEU CD1  1 1 
       13 46971 1 1  38 LEU CD2  C 22.055 -36.445  20.802 1.00 . A A .  38 LEU CD2  1 1 
       13 46972 1 1  38 LEU CG   C 23.208 -37.259  21.371 1.00 . A A .  38 LEU CG   1 1 
       13 46973 1 1  38 LEU H    H 23.786 -39.934  20.237 1.00 . A A .  38 LEU H    1 1 
       13 46974 1 1  38 LEU HA   H 23.000 -37.748  18.665 1.00 . A A .  38 LEU HA   1 1 
       13 46975 1 1  38 LEU HB2  H 25.129 -37.979  20.785 1.00 . A A .  38 LEU HB2  1 1 
       13 46976 1 1  38 LEU HB3  H 24.671 -36.459  20.042 1.00 . A A .  38 LEU HB3  1 1 
       13 46977 1 1  38 LEU HD11 H 24.547 -37.201  23.037 1.00 . A A .  38 LEU HD11 1 1 
       13 46978 1 1  38 LEU HD12 H 22.970 -36.475  23.345 1.00 . A A .  38 LEU HD12 1 1 
       13 46979 1 1  38 LEU HD13 H 24.157 -35.619  22.362 1.00 . A A .  38 LEU HD13 1 1 
       13 46980 1 1  38 LEU HD21 H 22.421 -35.485  20.469 1.00 . A A .  38 LEU HD21 1 1 
       13 46981 1 1  38 LEU HD22 H 21.308 -36.297  21.568 1.00 . A A .  38 LEU HD22 1 1 
       13 46982 1 1  38 LEU HD23 H 21.616 -36.972  19.969 1.00 . A A .  38 LEU HD23 1 1 
       13 46983 1 1  38 LEU HG   H 22.826 -38.230  21.653 1.00 . A A .  38 LEU HG   1 1 
       13 46984 1 1  38 LEU N    N 23.639 -39.592  19.330 1.00 . A A .  38 LEU N    1 1 
       13 46985 1 1  38 LEU O    O 24.940 -37.171  17.148 1.00 . A A .  38 LEU O    1 1 
       13 46986 1 1  39 ASP C    C 26.618 -39.039  15.686 1.00 . A A .  39 ASP C    1 1 
       13 46987 1 1  39 ASP CA   C 27.102 -38.932  17.131 1.00 . A A .  39 ASP CA   1 1 
       13 46988 1 1  39 ASP CB   C 28.047 -40.093  17.452 1.00 . A A .  39 ASP CB   1 1 
       13 46989 1 1  39 ASP CG   C 29.314 -40.074  16.620 1.00 . A A .  39 ASP CG   1 1 
       13 46990 1 1  39 ASP H    H 25.944 -39.634  18.755 1.00 . A A .  39 ASP H    1 1 
       13 46991 1 1  39 ASP HA   H 27.633 -38.000  17.255 1.00 . A A .  39 ASP HA   1 1 
       13 46992 1 1  39 ASP HB2  H 28.325 -40.041  18.494 1.00 . A A .  39 ASP HB2  1 1 
       13 46993 1 1  39 ASP HB3  H 27.532 -41.024  17.270 1.00 . A A .  39 ASP HB3  1 1 
       13 46994 1 1  39 ASP N    N 25.977 -38.942  18.063 1.00 . A A .  39 ASP N    1 1 
       13 46995 1 1  39 ASP O    O 27.027 -38.262  14.816 1.00 . A A .  39 ASP O    1 1 
       13 46996 1 1  39 ASP OD1  O 29.282 -40.528  15.461 1.00 . A A .  39 ASP OD1  1 1 
       13 46997 1 1  39 ASP OD2  O 30.359 -39.628  17.136 1.00 . A A .  39 ASP OD2  1 1 
       13 46998 1 1  40 ASP C    C 24.316 -39.106  13.615 1.00 . A A .  40 ASP C    1 1 
       13 46999 1 1  40 ASP CA   C 25.219 -40.234  14.094 1.00 . A A .  40 ASP CA   1 1 
       13 47000 1 1  40 ASP CB   C 24.467 -41.568  14.026 1.00 . A A .  40 ASP CB   1 1 
       13 47001 1 1  40 ASP CG   C 25.399 -42.758  13.905 1.00 . A A .  40 ASP CG   1 1 
       13 47002 1 1  40 ASP H    H 25.364 -40.515  16.192 1.00 . A A .  40 ASP H    1 1 
       13 47003 1 1  40 ASP HA   H 26.075 -40.285  13.438 1.00 . A A .  40 ASP HA   1 1 
       13 47004 1 1  40 ASP HB2  H 23.879 -41.686  14.923 1.00 . A A .  40 ASP HB2  1 1 
       13 47005 1 1  40 ASP HB3  H 23.809 -41.560  13.169 1.00 . A A .  40 ASP HB3  1 1 
       13 47006 1 1  40 ASP N    N 25.713 -39.980  15.443 1.00 . A A .  40 ASP N    1 1 
       13 47007 1 1  40 ASP O    O 24.415 -38.667  12.468 1.00 . A A .  40 ASP O    1 1 
       13 47008 1 1  40 ASP OD1  O 25.982 -43.168  14.926 1.00 . A A .  40 ASP OD1  1 1 
       13 47009 1 1  40 ASP OD2  O 25.560 -43.285  12.784 1.00 . A A .  40 ASP OD2  1 1 
       13 47010 1 1  41 MET C    C 23.188 -36.224  13.999 1.00 . A A .  41 MET C    1 1 
       13 47011 1 1  41 MET CA   C 22.500 -37.584  14.112 1.00 . A A .  41 MET CA   1 1 
       13 47012 1 1  41 MET CB   C 21.321 -37.546  15.091 1.00 . A A .  41 MET CB   1 1 
       13 47013 1 1  41 MET CE   C 18.924 -37.030  16.931 1.00 . A A .  41 MET CE   1 1 
       13 47014 1 1  41 MET CG   C 21.675 -37.107  16.499 1.00 . A A .  41 MET CG   1 1 
       13 47015 1 1  41 MET H    H 23.459 -38.952  15.419 1.00 . A A .  41 MET H    1 1 
       13 47016 1 1  41 MET HA   H 22.124 -37.850  13.133 1.00 . A A .  41 MET HA   1 1 
       13 47017 1 1  41 MET HB2  H 20.574 -36.866  14.707 1.00 . A A .  41 MET HB2  1 1 
       13 47018 1 1  41 MET HB3  H 20.892 -38.536  15.147 1.00 . A A .  41 MET HB3  1 1 
       13 47019 1 1  41 MET HE1  H 18.796 -37.525  15.979 1.00 . A A .  41 MET HE1  1 1 
       13 47020 1 1  41 MET HE2  H 18.986 -35.962  16.776 1.00 . A A .  41 MET HE2  1 1 
       13 47021 1 1  41 MET HE3  H 18.079 -37.253  17.569 1.00 . A A .  41 MET HE3  1 1 
       13 47022 1 1  41 MET HG2  H 22.623 -37.546  16.770 1.00 . A A .  41 MET HG2  1 1 
       13 47023 1 1  41 MET HG3  H 21.760 -36.031  16.515 1.00 . A A .  41 MET HG3  1 1 
       13 47024 1 1  41 MET N    N 23.454 -38.615  14.495 1.00 . A A .  41 MET N    1 1 
       13 47025 1 1  41 MET O    O 22.775 -35.373  13.212 1.00 . A A .  41 MET O    1 1 
       13 47026 1 1  41 MET SD   S 20.432 -37.612  17.711 1.00 . A A .  41 MET SD   1 1 
       13 47027 1 1  42 SER C    C 25.802 -34.803  13.332 1.00 . A A .  42 SER C    1 1 
       13 47028 1 1  42 SER CA   C 25.063 -34.823  14.663 1.00 . A A .  42 SER CA   1 1 
       13 47029 1 1  42 SER CB   C 26.058 -34.741  15.825 1.00 . A A .  42 SER CB   1 1 
       13 47030 1 1  42 SER H    H 24.518 -36.726  15.414 1.00 . A A .  42 SER H    1 1 
       13 47031 1 1  42 SER HA   H 24.393 -33.976  14.706 1.00 . A A .  42 SER HA   1 1 
       13 47032 1 1  42 SER HB2  H 25.530 -34.883  16.756 1.00 . A A .  42 SER HB2  1 1 
       13 47033 1 1  42 SER HB3  H 26.802 -35.515  15.713 1.00 . A A .  42 SER HB3  1 1 
       13 47034 1 1  42 SER HG   H 26.684 -33.078  14.987 1.00 . A A .  42 SER HG   1 1 
       13 47035 1 1  42 SER N    N 24.263 -36.035  14.761 1.00 . A A .  42 SER N    1 1 
       13 47036 1 1  42 SER O    O 26.119 -33.739  12.799 1.00 . A A .  42 SER O    1 1 
       13 47037 1 1  42 SER OG   O 26.711 -33.481  15.861 1.00 . A A .  42 SER OG   1 1 
       13 47038 1 1  43 THR C    C 25.748 -35.580  10.410 1.00 . A A .  43 THR C    1 1 
       13 47039 1 1  43 THR CA   C 26.688 -36.112  11.492 1.00 . A A .  43 THR CA   1 1 
       13 47040 1 1  43 THR CB   C 27.074 -37.577  11.191 1.00 . A A .  43 THR CB   1 1 
       13 47041 1 1  43 THR CG2  C 27.714 -37.704   9.815 1.00 . A A .  43 THR CG2  1 1 
       13 47042 1 1  43 THR H    H 25.833 -36.800  13.294 1.00 . A A .  43 THR H    1 1 
       13 47043 1 1  43 THR HA   H 27.589 -35.514  11.496 1.00 . A A .  43 THR HA   1 1 
       13 47044 1 1  43 THR HB   H 26.180 -38.182  11.213 1.00 . A A .  43 THR HB   1 1 
       13 47045 1 1  43 THR HG1  H 27.544 -38.104  13.047 1.00 . A A .  43 THR HG1  1 1 
       13 47046 1 1  43 THR HG21 H 28.612 -37.106   9.777 1.00 . A A .  43 THR HG21 1 1 
       13 47047 1 1  43 THR HG22 H 27.019 -37.358   9.063 1.00 . A A .  43 THR HG22 1 1 
       13 47048 1 1  43 THR HG23 H 27.962 -38.739   9.627 1.00 . A A .  43 THR HG23 1 1 
       13 47049 1 1  43 THR N    N 26.065 -35.989  12.797 1.00 . A A .  43 THR N    1 1 
       13 47050 1 1  43 THR O    O 26.172 -34.893   9.487 1.00 . A A .  43 THR O    1 1 
       13 47051 1 1  43 THR OG1  O 27.990 -38.060  12.187 1.00 . A A .  43 THR OG1  1 1 
       13 47052 1 1  44 ILE C    C 23.341 -33.850   9.744 1.00 . A A .  44 ILE C    1 1 
       13 47053 1 1  44 ILE CA   C 23.463 -35.367   9.619 1.00 . A A .  44 ILE CA   1 1 
       13 47054 1 1  44 ILE CB   C 22.083 -36.018   9.843 1.00 . A A .  44 ILE CB   1 1 
       13 47055 1 1  44 ILE CD1  C 20.854 -38.246   9.774 1.00 . A A .  44 ILE CD1  1 1 
       13 47056 1 1  44 ILE CG1  C 22.178 -37.531   9.632 1.00 . A A .  44 ILE CG1  1 1 
       13 47057 1 1  44 ILE CG2  C 21.038 -35.409   8.914 1.00 . A A .  44 ILE CG2  1 1 
       13 47058 1 1  44 ILE H    H 24.174 -36.444  11.296 1.00 . A A .  44 ILE H    1 1 
       13 47059 1 1  44 ILE HA   H 23.794 -35.606   8.617 1.00 . A A .  44 ILE HA   1 1 
       13 47060 1 1  44 ILE HB   H 21.781 -35.822  10.860 1.00 . A A .  44 ILE HB   1 1 
       13 47061 1 1  44 ILE HD11 H 20.451 -38.063  10.759 1.00 . A A .  44 ILE HD11 1 1 
       13 47062 1 1  44 ILE HD12 H 21.004 -39.306   9.636 1.00 . A A .  44 ILE HD12 1 1 
       13 47063 1 1  44 ILE HD13 H 20.164 -37.881   9.029 1.00 . A A .  44 ILE HD13 1 1 
       13 47064 1 1  44 ILE HG12 H 22.551 -37.728   8.638 1.00 . A A .  44 ILE HG12 1 1 
       13 47065 1 1  44 ILE HG13 H 22.861 -37.947  10.360 1.00 . A A .  44 ILE HG13 1 1 
       13 47066 1 1  44 ILE HG21 H 20.975 -34.345   9.090 1.00 . A A .  44 ILE HG21 1 1 
       13 47067 1 1  44 ILE HG22 H 20.076 -35.861   9.107 1.00 . A A .  44 ILE HG22 1 1 
       13 47068 1 1  44 ILE HG23 H 21.320 -35.588   7.886 1.00 . A A .  44 ILE HG23 1 1 
       13 47069 1 1  44 ILE N    N 24.460 -35.874  10.552 1.00 . A A .  44 ILE N    1 1 
       13 47070 1 1  44 ILE O    O 23.215 -33.145   8.745 1.00 . A A .  44 ILE O    1 1 
       13 47071 1 1  45 ALA C    C 24.350 -31.151  10.412 1.00 . A A .  45 ALA C    1 1 
       13 47072 1 1  45 ALA CA   C 23.324 -31.923  11.241 1.00 . A A .  45 ALA CA   1 1 
       13 47073 1 1  45 ALA CB   C 23.526 -31.649  12.726 1.00 . A A .  45 ALA CB   1 1 
       13 47074 1 1  45 ALA H    H 23.493 -33.976  11.733 1.00 . A A .  45 ALA H    1 1 
       13 47075 1 1  45 ALA HA   H 22.333 -31.590  10.969 1.00 . A A .  45 ALA HA   1 1 
       13 47076 1 1  45 ALA HB1  H 22.781 -32.184  13.297 1.00 . A A .  45 ALA HB1  1 1 
       13 47077 1 1  45 ALA HB2  H 23.430 -30.589  12.913 1.00 . A A .  45 ALA HB2  1 1 
       13 47078 1 1  45 ALA HB3  H 24.512 -31.978  13.022 1.00 . A A .  45 ALA HB3  1 1 
       13 47079 1 1  45 ALA N    N 23.402 -33.357  10.977 1.00 . A A .  45 ALA N    1 1 
       13 47080 1 1  45 ALA O    O 24.018 -30.154   9.768 1.00 . A A .  45 ALA O    1 1 
       13 47081 1 1  46 GLN C    C 26.532 -31.176   8.162 1.00 . A A .  46 GLN C    1 1 
       13 47082 1 1  46 GLN CA   C 26.656 -30.953   9.671 1.00 . A A .  46 GLN CA   1 1 
       13 47083 1 1  46 GLN CB   C 28.039 -31.375  10.197 1.00 . A A .  46 GLN CB   1 1 
       13 47084 1 1  46 GLN CD   C 29.062 -33.245   8.827 1.00 . A A .  46 GLN CD   1 1 
       13 47085 1 1  46 GLN CG   C 28.347 -32.863  10.107 1.00 . A A .  46 GLN CG   1 1 
       13 47086 1 1  46 GLN H    H 25.790 -32.456  10.897 1.00 . A A .  46 GLN H    1 1 
       13 47087 1 1  46 GLN HA   H 26.537 -29.898   9.856 1.00 . A A .  46 GLN HA   1 1 
       13 47088 1 1  46 GLN HB2  H 28.793 -30.848   9.633 1.00 . A A .  46 GLN HB2  1 1 
       13 47089 1 1  46 GLN HB3  H 28.114 -31.080  11.233 1.00 . A A .  46 GLN HB3  1 1 
       13 47090 1 1  46 GLN HE21 H 27.340 -33.734   7.970 1.00 . A A .  46 GLN HE21 1 1 
       13 47091 1 1  46 GLN HE22 H 28.749 -33.905   6.989 1.00 . A A .  46 GLN HE22 1 1 
       13 47092 1 1  46 GLN HG2  H 28.972 -33.139  10.943 1.00 . A A .  46 GLN HG2  1 1 
       13 47093 1 1  46 GLN HG3  H 27.418 -33.411  10.159 1.00 . A A .  46 GLN HG3  1 1 
       13 47094 1 1  46 GLN N    N 25.590 -31.632  10.401 1.00 . A A .  46 GLN N    1 1 
       13 47095 1 1  46 GLN NE2  N 28.312 -33.674   7.830 1.00 . A A .  46 GLN NE2  1 1 
       13 47096 1 1  46 GLN O    O 27.147 -30.462   7.371 1.00 . A A .  46 GLN O    1 1 
       13 47097 1 1  46 GLN OE1  O 30.287 -33.195   8.749 1.00 . A A .  46 GLN OE1  1 1 
       13 47098 1 1  47 SER C    C 24.409 -31.461   5.817 1.00 . A A .  47 SER C    1 1 
       13 47099 1 1  47 SER CA   C 25.470 -32.416   6.356 1.00 . A A .  47 SER CA   1 1 
       13 47100 1 1  47 SER CB   C 25.021 -33.865   6.153 1.00 . A A .  47 SER CB   1 1 
       13 47101 1 1  47 SER H    H 25.284 -32.710   8.446 1.00 . A A .  47 SER H    1 1 
       13 47102 1 1  47 SER HA   H 26.392 -32.254   5.819 1.00 . A A .  47 SER HA   1 1 
       13 47103 1 1  47 SER HB2  H 24.091 -34.028   6.679 1.00 . A A .  47 SER HB2  1 1 
       13 47104 1 1  47 SER HB3  H 24.876 -34.051   5.099 1.00 . A A .  47 SER HB3  1 1 
       13 47105 1 1  47 SER HG   H 25.737 -35.670   6.409 1.00 . A A .  47 SER HG   1 1 
       13 47106 1 1  47 SER N    N 25.723 -32.152   7.769 1.00 . A A .  47 SER N    1 1 
       13 47107 1 1  47 SER O    O 24.472 -31.020   4.668 1.00 . A A .  47 SER O    1 1 
       13 47108 1 1  47 SER OG   O 25.990 -34.773   6.648 1.00 . A A .  47 SER OG   1 1 
       13 47109 1 1  48 MET C    C 22.937 -28.809   6.118 1.00 . A A .  48 MET C    1 1 
       13 47110 1 1  48 MET CA   C 22.378 -30.219   6.263 1.00 . A A .  48 MET CA   1 1 
       13 47111 1 1  48 MET CB   C 21.244 -30.229   7.294 1.00 . A A .  48 MET CB   1 1 
       13 47112 1 1  48 MET CE   C 18.438 -31.768   6.134 1.00 . A A .  48 MET CE   1 1 
       13 47113 1 1  48 MET CG   C 20.750 -31.620   7.660 1.00 . A A .  48 MET CG   1 1 
       13 47114 1 1  48 MET H    H 23.435 -31.514   7.561 1.00 . A A .  48 MET H    1 1 
       13 47115 1 1  48 MET HA   H 21.994 -30.545   5.306 1.00 . A A .  48 MET HA   1 1 
       13 47116 1 1  48 MET HB2  H 21.592 -29.747   8.194 1.00 . A A .  48 MET HB2  1 1 
       13 47117 1 1  48 MET HB3  H 20.409 -29.667   6.898 1.00 . A A .  48 MET HB3  1 1 
       13 47118 1 1  48 MET HE1  H 18.547 -30.698   6.030 1.00 . A A .  48 MET HE1  1 1 
       13 47119 1 1  48 MET HE2  H 17.853 -31.985   7.021 1.00 . A A .  48 MET HE2  1 1 
       13 47120 1 1  48 MET HE3  H 17.928 -32.160   5.268 1.00 . A A .  48 MET HE3  1 1 
       13 47121 1 1  48 MET HG2  H 21.580 -32.187   8.054 1.00 . A A .  48 MET HG2  1 1 
       13 47122 1 1  48 MET HG3  H 19.992 -31.524   8.421 1.00 . A A .  48 MET HG3  1 1 
       13 47123 1 1  48 MET N    N 23.439 -31.131   6.657 1.00 . A A .  48 MET N    1 1 
       13 47124 1 1  48 MET O    O 22.736 -28.149   5.097 1.00 . A A .  48 MET O    1 1 
       13 47125 1 1  48 MET SD   S 20.054 -32.527   6.269 1.00 . A A .  48 MET SD   1 1 
       13 47126 1 1  49 VAL C    C 25.233 -26.778   6.031 1.00 . A A .  49 VAL C    1 1 
       13 47127 1 1  49 VAL CA   C 24.224 -27.015   7.154 1.00 . A A .  49 VAL CA   1 1 
       13 47128 1 1  49 VAL CB   C 24.888 -26.679   8.508 1.00 . A A .  49 VAL CB   1 1 
       13 47129 1 1  49 VAL CG1  C 23.887 -26.801   9.641 1.00 . A A .  49 VAL CG1  1 1 
       13 47130 1 1  49 VAL CG2  C 26.088 -27.572   8.770 1.00 . A A .  49 VAL CG2  1 1 
       13 47131 1 1  49 VAL H    H 23.855 -28.971   7.890 1.00 . A A .  49 VAL H    1 1 
       13 47132 1 1  49 VAL HA   H 23.397 -26.334   7.015 1.00 . A A .  49 VAL HA   1 1 
       13 47133 1 1  49 VAL HB   H 25.229 -25.656   8.472 1.00 . A A .  49 VAL HB   1 1 
       13 47134 1 1  49 VAL HG11 H 23.063 -26.124   9.470 1.00 . A A .  49 VAL HG11 1 1 
       13 47135 1 1  49 VAL HG12 H 24.369 -26.554  10.574 1.00 . A A .  49 VAL HG12 1 1 
       13 47136 1 1  49 VAL HG13 H 23.515 -27.815   9.684 1.00 . A A .  49 VAL HG13 1 1 
       13 47137 1 1  49 VAL HG21 H 26.458 -27.392   9.768 1.00 . A A .  49 VAL HG21 1 1 
       13 47138 1 1  49 VAL HG22 H 26.863 -27.350   8.052 1.00 . A A .  49 VAL HG22 1 1 
       13 47139 1 1  49 VAL HG23 H 25.792 -28.605   8.674 1.00 . A A .  49 VAL HG23 1 1 
       13 47140 1 1  49 VAL N    N 23.680 -28.371   7.131 1.00 . A A .  49 VAL N    1 1 
       13 47141 1 1  49 VAL O    O 25.326 -25.670   5.508 1.00 . A A .  49 VAL O    1 1 
       13 47142 1 1  50 GLN C    C 26.310 -27.445   3.257 1.00 . A A .  50 GLN C    1 1 
       13 47143 1 1  50 GLN CA   C 26.987 -27.667   4.606 1.00 . A A .  50 GLN CA   1 1 
       13 47144 1 1  50 GLN CB   C 27.919 -28.888   4.560 1.00 . A A .  50 GLN CB   1 1 
       13 47145 1 1  50 GLN CD   C 28.171 -31.368   4.095 1.00 . A A .  50 GLN CD   1 1 
       13 47146 1 1  50 GLN CG   C 27.274 -30.148   4.003 1.00 . A A .  50 GLN CG   1 1 
       13 47147 1 1  50 GLN H    H 25.852 -28.686   6.082 1.00 . A A .  50 GLN H    1 1 
       13 47148 1 1  50 GLN HA   H 27.574 -26.789   4.841 1.00 . A A .  50 GLN HA   1 1 
       13 47149 1 1  50 GLN HB2  H 28.774 -28.649   3.945 1.00 . A A .  50 GLN HB2  1 1 
       13 47150 1 1  50 GLN HB3  H 28.260 -29.100   5.564 1.00 . A A .  50 GLN HB3  1 1 
       13 47151 1 1  50 GLN HE21 H 28.923 -30.730   5.822 1.00 . A A .  50 GLN HE21 1 1 
       13 47152 1 1  50 GLN HE22 H 29.560 -32.221   5.224 1.00 . A A .  50 GLN HE22 1 1 
       13 47153 1 1  50 GLN HG2  H 26.368 -30.345   4.556 1.00 . A A .  50 GLN HG2  1 1 
       13 47154 1 1  50 GLN HG3  H 27.029 -29.980   2.964 1.00 . A A .  50 GLN HG3  1 1 
       13 47155 1 1  50 GLN N    N 25.979 -27.813   5.652 1.00 . A A .  50 GLN N    1 1 
       13 47156 1 1  50 GLN NE2  N 28.963 -31.450   5.154 1.00 . A A .  50 GLN NE2  1 1 
       13 47157 1 1  50 GLN O    O 26.801 -26.691   2.419 1.00 . A A .  50 GLN O    1 1 
       13 47158 1 1  50 GLN OE1  O 28.122 -32.253   3.240 1.00 . A A .  50 GLN OE1  1 1 
       13 47159 1 1  51 SER C    C 23.750 -26.515   1.836 1.00 . A A .  51 SER C    1 1 
       13 47160 1 1  51 SER CA   C 24.374 -27.906   1.860 1.00 . A A .  51 SER CA   1 1 
       13 47161 1 1  51 SER CB   C 23.292 -28.983   1.778 1.00 . A A .  51 SER CB   1 1 
       13 47162 1 1  51 SER H    H 24.827 -28.686   3.768 1.00 . A A .  51 SER H    1 1 
       13 47163 1 1  51 SER HA   H 25.040 -28.006   1.016 1.00 . A A .  51 SER HA   1 1 
       13 47164 1 1  51 SER HB2  H 22.626 -28.888   2.623 1.00 . A A .  51 SER HB2  1 1 
       13 47165 1 1  51 SER HB3  H 22.733 -28.864   0.862 1.00 . A A .  51 SER HB3  1 1 
       13 47166 1 1  51 SER HG   H 23.855 -30.628   2.696 1.00 . A A .  51 SER HG   1 1 
       13 47167 1 1  51 SER N    N 25.158 -28.081   3.072 1.00 . A A .  51 SER N    1 1 
       13 47168 1 1  51 SER O    O 23.714 -25.854   0.798 1.00 . A A .  51 SER O    1 1 
       13 47169 1 1  51 SER OG   O 23.868 -30.279   1.797 1.00 . A A .  51 SER OG   1 1 
       13 47170 1 1  52 ILE C    C 23.744 -23.661   2.810 1.00 . A A .  52 ILE C    1 1 
       13 47171 1 1  52 ILE CA   C 22.705 -24.733   3.136 1.00 . A A .  52 ILE CA   1 1 
       13 47172 1 1  52 ILE CB   C 22.158 -24.501   4.563 1.00 . A A .  52 ILE CB   1 1 
       13 47173 1 1  52 ILE CD1  C 20.533 -25.433   6.297 1.00 . A A .  52 ILE CD1  1 1 
       13 47174 1 1  52 ILE CG1  C 21.054 -25.516   4.879 1.00 . A A .  52 ILE CG1  1 1 
       13 47175 1 1  52 ILE CG2  C 21.635 -23.079   4.714 1.00 . A A .  52 ILE CG2  1 1 
       13 47176 1 1  52 ILE H    H 23.313 -26.656   3.785 1.00 . A A .  52 ILE H    1 1 
       13 47177 1 1  52 ILE HA   H 21.885 -24.651   2.440 1.00 . A A .  52 ILE HA   1 1 
       13 47178 1 1  52 ILE HB   H 22.969 -24.636   5.262 1.00 . A A .  52 ILE HB   1 1 
       13 47179 1 1  52 ILE HD11 H 21.342 -25.611   6.989 1.00 . A A .  52 ILE HD11 1 1 
       13 47180 1 1  52 ILE HD12 H 19.764 -26.178   6.442 1.00 . A A .  52 ILE HD12 1 1 
       13 47181 1 1  52 ILE HD13 H 20.120 -24.450   6.470 1.00 . A A .  52 ILE HD13 1 1 
       13 47182 1 1  52 ILE HG12 H 20.222 -25.350   4.211 1.00 . A A .  52 ILE HG12 1 1 
       13 47183 1 1  52 ILE HG13 H 21.438 -26.514   4.724 1.00 . A A .  52 ILE HG13 1 1 
       13 47184 1 1  52 ILE HG21 H 21.265 -22.935   5.719 1.00 . A A .  52 ILE HG21 1 1 
       13 47185 1 1  52 ILE HG22 H 20.833 -22.911   4.008 1.00 . A A .  52 ILE HG22 1 1 
       13 47186 1 1  52 ILE HG23 H 22.434 -22.378   4.521 1.00 . A A .  52 ILE HG23 1 1 
       13 47187 1 1  52 ILE N    N 23.280 -26.066   2.999 1.00 . A A .  52 ILE N    1 1 
       13 47188 1 1  52 ILE O    O 23.484 -22.747   2.026 1.00 . A A .  52 ILE O    1 1 
       13 47189 1 1  53 GLN C    C 26.466 -22.902   1.705 1.00 . A A .  53 GLN C    1 1 
       13 47190 1 1  53 GLN CA   C 26.014 -22.851   3.159 1.00 . A A .  53 GLN CA   1 1 
       13 47191 1 1  53 GLN CB   C 27.190 -23.153   4.081 1.00 . A A .  53 GLN CB   1 1 
       13 47192 1 1  53 GLN CD   C 28.041 -23.300   6.448 1.00 . A A .  53 GLN CD   1 1 
       13 47193 1 1  53 GLN CG   C 26.887 -22.911   5.548 1.00 . A A .  53 GLN CG   1 1 
       13 47194 1 1  53 GLN H    H 25.067 -24.536   4.028 1.00 . A A .  53 GLN H    1 1 
       13 47195 1 1  53 GLN HA   H 25.646 -21.859   3.375 1.00 . A A .  53 GLN HA   1 1 
       13 47196 1 1  53 GLN HB2  H 27.469 -24.189   3.959 1.00 . A A .  53 GLN HB2  1 1 
       13 47197 1 1  53 GLN HB3  H 28.024 -22.529   3.799 1.00 . A A .  53 GLN HB3  1 1 
       13 47198 1 1  53 GLN HE21 H 27.317 -25.137   6.613 1.00 . A A .  53 GLN HE21 1 1 
       13 47199 1 1  53 GLN HE22 H 28.795 -24.836   7.456 1.00 . A A .  53 GLN HE22 1 1 
       13 47200 1 1  53 GLN HG2  H 26.677 -21.862   5.692 1.00 . A A .  53 GLN HG2  1 1 
       13 47201 1 1  53 GLN HG3  H 26.021 -23.494   5.824 1.00 . A A .  53 GLN HG3  1 1 
       13 47202 1 1  53 GLN N    N 24.926 -23.791   3.402 1.00 . A A .  53 GLN N    1 1 
       13 47203 1 1  53 GLN NE2  N 28.050 -24.548   6.886 1.00 . A A .  53 GLN NE2  1 1 
       13 47204 1 1  53 GLN O    O 26.796 -21.873   1.115 1.00 . A A .  53 GLN O    1 1 
       13 47205 1 1  53 GLN OE1  O 28.918 -22.485   6.745 1.00 . A A .  53 GLN OE1  1 1 
       13 47206 1 1  54 SER C    C 25.838 -23.483  -1.142 1.00 . A A .  54 SER C    1 1 
       13 47207 1 1  54 SER CA   C 26.815 -24.272  -0.272 1.00 . A A .  54 SER CA   1 1 
       13 47208 1 1  54 SER CB   C 26.792 -25.760  -0.647 1.00 . A A .  54 SER CB   1 1 
       13 47209 1 1  54 SER H    H 26.244 -24.891   1.669 1.00 . A A .  54 SER H    1 1 
       13 47210 1 1  54 SER HA   H 27.810 -23.882  -0.422 1.00 . A A .  54 SER HA   1 1 
       13 47211 1 1  54 SER HB2  H 27.360 -26.320   0.079 1.00 . A A .  54 SER HB2  1 1 
       13 47212 1 1  54 SER HB3  H 25.771 -26.111  -0.650 1.00 . A A .  54 SER HB3  1 1 
       13 47213 1 1  54 SER HG   H 28.197 -26.440  -1.828 1.00 . A A .  54 SER HG   1 1 
       13 47214 1 1  54 SER N    N 26.470 -24.101   1.130 1.00 . A A .  54 SER N    1 1 
       13 47215 1 1  54 SER O    O 26.235 -22.794  -2.080 1.00 . A A .  54 SER O    1 1 
       13 47216 1 1  54 SER OG   O 27.353 -25.981  -1.929 1.00 . A A .  54 SER OG   1 1 
       13 47217 1 1  55 LEU C    C 23.720 -21.314  -1.308 1.00 . A A .  55 LEU C    1 1 
       13 47218 1 1  55 LEU CA   C 23.529 -22.813  -1.512 1.00 . A A .  55 LEU CA   1 1 
       13 47219 1 1  55 LEU CB   C 22.138 -23.234  -1.037 1.00 . A A .  55 LEU CB   1 1 
       13 47220 1 1  55 LEU CD1  C 20.428 -25.030  -0.712 1.00 . A A .  55 LEU CD1  1 1 
       13 47221 1 1  55 LEU CD2  C 21.671 -24.863  -2.879 1.00 . A A .  55 LEU CD2  1 1 
       13 47222 1 1  55 LEU CG   C 21.750 -24.672  -1.371 1.00 . A A .  55 LEU CG   1 1 
       13 47223 1 1  55 LEU H    H 24.295 -24.156  -0.065 1.00 . A A .  55 LEU H    1 1 
       13 47224 1 1  55 LEU HA   H 23.622 -23.033  -2.564 1.00 . A A .  55 LEU HA   1 1 
       13 47225 1 1  55 LEU HB2  H 22.096 -23.112   0.036 1.00 . A A .  55 LEU HB2  1 1 
       13 47226 1 1  55 LEU HB3  H 21.412 -22.575  -1.487 1.00 . A A .  55 LEU HB3  1 1 
       13 47227 1 1  55 LEU HD11 H 20.525 -24.939   0.359 1.00 . A A .  55 LEU HD11 1 1 
       13 47228 1 1  55 LEU HD12 H 20.162 -26.044  -0.966 1.00 . A A .  55 LEU HD12 1 1 
       13 47229 1 1  55 LEU HD13 H 19.659 -24.357  -1.063 1.00 . A A .  55 LEU HD13 1 1 
       13 47230 1 1  55 LEU HD21 H 21.412 -25.889  -3.097 1.00 . A A .  55 LEU HD21 1 1 
       13 47231 1 1  55 LEU HD22 H 22.628 -24.630  -3.323 1.00 . A A .  55 LEU HD22 1 1 
       13 47232 1 1  55 LEU HD23 H 20.916 -24.207  -3.286 1.00 . A A .  55 LEU HD23 1 1 
       13 47233 1 1  55 LEU HG   H 22.506 -25.341  -0.986 1.00 . A A .  55 LEU HG   1 1 
       13 47234 1 1  55 LEU N    N 24.556 -23.566  -0.806 1.00 . A A .  55 LEU N    1 1 
       13 47235 1 1  55 LEU O    O 23.525 -20.527  -2.231 1.00 . A A .  55 LEU O    1 1 
       13 47236 1 1  56 ALA C    C 25.501 -18.958  -0.572 1.00 . A A .  56 ALA C    1 1 
       13 47237 1 1  56 ALA CA   C 24.341 -19.531   0.231 1.00 . A A .  56 ALA CA   1 1 
       13 47238 1 1  56 ALA CB   C 24.606 -19.376   1.721 1.00 . A A .  56 ALA CB   1 1 
       13 47239 1 1  56 ALA H    H 24.246 -21.614   0.598 1.00 . A A .  56 ALA H    1 1 
       13 47240 1 1  56 ALA HA   H 23.444 -18.981  -0.008 1.00 . A A .  56 ALA HA   1 1 
       13 47241 1 1  56 ALA HB1  H 24.672 -18.327   1.970 1.00 . A A .  56 ALA HB1  1 1 
       13 47242 1 1  56 ALA HB2  H 25.537 -19.863   1.973 1.00 . A A .  56 ALA HB2  1 1 
       13 47243 1 1  56 ALA HB3  H 23.801 -19.828   2.278 1.00 . A A .  56 ALA HB3  1 1 
       13 47244 1 1  56 ALA N    N 24.113 -20.932  -0.098 1.00 . A A .  56 ALA N    1 1 
       13 47245 1 1  56 ALA O    O 25.384 -17.887  -1.166 1.00 . A A .  56 ALA O    1 1 
       13 47246 1 1  57 ALA C    C 27.617 -19.205  -2.798 1.00 . A A .  57 ALA C    1 1 
       13 47247 1 1  57 ALA CA   C 27.816 -19.232  -1.286 1.00 . A A .  57 ALA CA   1 1 
       13 47248 1 1  57 ALA CB   C 28.995 -20.122  -0.923 1.00 . A A .  57 ALA CB   1 1 
       13 47249 1 1  57 ALA H    H 26.623 -20.558  -0.139 1.00 . A A .  57 ALA H    1 1 
       13 47250 1 1  57 ALA HA   H 28.032 -18.231  -0.945 1.00 . A A .  57 ALA HA   1 1 
       13 47251 1 1  57 ALA HB1  H 29.105 -20.152   0.150 1.00 . A A .  57 ALA HB1  1 1 
       13 47252 1 1  57 ALA HB2  H 29.897 -19.723  -1.366 1.00 . A A .  57 ALA HB2  1 1 
       13 47253 1 1  57 ALA HB3  H 28.823 -21.120  -1.297 1.00 . A A .  57 ALA HB3  1 1 
       13 47254 1 1  57 ALA N    N 26.611 -19.688  -0.601 1.00 . A A .  57 ALA N    1 1 
       13 47255 1 1  57 ALA O    O 28.266 -18.438  -3.507 1.00 . A A .  57 ALA O    1 1 
       13 47256 1 1  58 GLN C    C 25.296 -19.170  -5.093 1.00 . A A .  58 GLN C    1 1 
       13 47257 1 1  58 GLN CA   C 26.427 -20.122  -4.708 1.00 . A A .  58 GLN CA   1 1 
       13 47258 1 1  58 GLN CB   C 26.053 -21.553  -5.095 1.00 . A A .  58 GLN CB   1 1 
       13 47259 1 1  58 GLN CD   C 26.782 -23.978  -5.236 1.00 . A A .  58 GLN CD   1 1 
       13 47260 1 1  58 GLN CG   C 27.198 -22.543  -4.960 1.00 . A A .  58 GLN CG   1 1 
       13 47261 1 1  58 GLN H    H 26.247 -20.648  -2.664 1.00 . A A .  58 GLN H    1 1 
       13 47262 1 1  58 GLN HA   H 27.319 -19.838  -5.244 1.00 . A A .  58 GLN HA   1 1 
       13 47263 1 1  58 GLN HB2  H 25.245 -21.880  -4.459 1.00 . A A .  58 GLN HB2  1 1 
       13 47264 1 1  58 GLN HB3  H 25.717 -21.559  -6.121 1.00 . A A .  58 GLN HB3  1 1 
       13 47265 1 1  58 GLN HE21 H 24.964 -23.635  -4.517 1.00 . A A .  58 GLN HE21 1 1 
       13 47266 1 1  58 GLN HE22 H 25.255 -25.238  -5.084 1.00 . A A .  58 GLN HE22 1 1 
       13 47267 1 1  58 GLN HG2  H 27.971 -22.272  -5.662 1.00 . A A .  58 GLN HG2  1 1 
       13 47268 1 1  58 GLN HG3  H 27.589 -22.485  -3.956 1.00 . A A .  58 GLN HG3  1 1 
       13 47269 1 1  58 GLN N    N 26.718 -20.049  -3.283 1.00 . A A .  58 GLN N    1 1 
       13 47270 1 1  58 GLN NE2  N 25.541 -24.317  -4.914 1.00 . A A .  58 GLN NE2  1 1 
       13 47271 1 1  58 GLN O    O 25.022 -18.973  -6.275 1.00 . A A .  58 GLN O    1 1 
       13 47272 1 1  58 GLN OE1  O 27.575 -24.784  -5.723 1.00 . A A .  58 GLN OE1  1 1 
       13 47273 1 1  59 GLY C    C 22.311 -18.416  -4.894 1.00 . A A .  59 GLY C    1 1 
       13 47274 1 1  59 GLY CA   C 23.526 -17.690  -4.345 1.00 . A A .  59 GLY CA   1 1 
       13 47275 1 1  59 GLY H    H 24.916 -18.774  -3.168 1.00 . A A .  59 GLY H    1 1 
       13 47276 1 1  59 GLY HA2  H 23.254 -17.203  -3.420 1.00 . A A .  59 GLY HA2  1 1 
       13 47277 1 1  59 GLY HA3  H 23.836 -16.940  -5.057 1.00 . A A .  59 GLY HA3  1 1 
       13 47278 1 1  59 GLY N    N 24.639 -18.592  -4.091 1.00 . A A .  59 GLY N    1 1 
       13 47279 1 1  59 GLY O    O 21.550 -17.866  -5.686 1.00 . A A .  59 GLY O    1 1 
       13 47280 1 1  60 ARG C    C 20.025 -20.732  -3.847 1.00 . A A .  60 ARG C    1 1 
       13 47281 1 1  60 ARG CA   C 21.040 -20.498  -4.947 1.00 . A A .  60 ARG CA   1 1 
       13 47282 1 1  60 ARG CB   C 21.588 -21.839  -5.422 1.00 . A A .  60 ARG CB   1 1 
       13 47283 1 1  60 ARG CD   C 23.242 -23.032  -6.885 1.00 . A A .  60 ARG CD   1 1 
       13 47284 1 1  60 ARG CG   C 22.693 -21.689  -6.437 1.00 . A A .  60 ARG CG   1 1 
       13 47285 1 1  60 ARG CZ   C 22.414 -25.061  -8.029 1.00 . A A .  60 ARG CZ   1 1 
       13 47286 1 1  60 ARG H    H 22.754 -20.024  -3.794 1.00 . A A .  60 ARG H    1 1 
       13 47287 1 1  60 ARG HA   H 20.562 -19.993  -5.774 1.00 . A A .  60 ARG HA   1 1 
       13 47288 1 1  60 ARG HB2  H 21.975 -22.382  -4.572 1.00 . A A .  60 ARG HB2  1 1 
       13 47289 1 1  60 ARG HB3  H 20.788 -22.407  -5.871 1.00 . A A .  60 ARG HB3  1 1 
       13 47290 1 1  60 ARG HD2  H 23.966 -22.864  -7.666 1.00 . A A .  60 ARG HD2  1 1 
       13 47291 1 1  60 ARG HD3  H 23.725 -23.507  -6.043 1.00 . A A .  60 ARG HD3  1 1 
       13 47292 1 1  60 ARG HE   H 21.262 -23.633  -7.235 1.00 . A A .  60 ARG HE   1 1 
       13 47293 1 1  60 ARG HG2  H 22.307 -21.160  -7.292 1.00 . A A .  60 ARG HG2  1 1 
       13 47294 1 1  60 ARG HG3  H 23.487 -21.116  -5.985 1.00 . A A .  60 ARG HG3  1 1 
       13 47295 1 1  60 ARG HH11 H 24.438 -24.907  -8.001 1.00 . A A .  60 ARG HH11 1 1 
       13 47296 1 1  60 ARG HH12 H 23.814 -26.331  -8.772 1.00 . A A .  60 ARG HH12 1 1 
       13 47297 1 1  60 ARG HH21 H 20.448 -25.487  -8.252 1.00 . A A .  60 ARG HH21 1 1 
       13 47298 1 1  60 ARG HH22 H 21.540 -26.660  -8.918 1.00 . A A .  60 ARG HH22 1 1 
       13 47299 1 1  60 ARG N    N 22.132 -19.659  -4.463 1.00 . A A .  60 ARG N    1 1 
       13 47300 1 1  60 ARG NE   N 22.193 -23.912  -7.392 1.00 . A A .  60 ARG NE   1 1 
       13 47301 1 1  60 ARG NH1  N 23.655 -25.464  -8.288 1.00 . A A .  60 ARG NH1  1 1 
       13 47302 1 1  60 ARG NH2  N 21.387 -25.795  -8.433 1.00 . A A .  60 ARG NH2  1 1 
       13 47303 1 1  60 ARG O    O 19.277 -21.709  -3.868 1.00 . A A .  60 ARG O    1 1 
       13 47304 1 1  61 THR C    C 17.700 -19.631  -2.053 1.00 . A A .  61 THR C    1 1 
       13 47305 1 1  61 THR CA   C 19.149 -19.984  -1.735 1.00 . A A .  61 THR CA   1 1 
       13 47306 1 1  61 THR CB   C 19.647 -19.117  -0.567 1.00 . A A .  61 THR CB   1 1 
       13 47307 1 1  61 THR CG2  C 20.825 -19.775   0.129 1.00 . A A .  61 THR CG2  1 1 
       13 47308 1 1  61 THR H    H 20.570 -19.039  -2.960 1.00 . A A .  61 THR H    1 1 
       13 47309 1 1  61 THR HA   H 19.203 -21.018  -1.436 1.00 . A A .  61 THR HA   1 1 
       13 47310 1 1  61 THR HB   H 18.843 -19.003   0.145 1.00 . A A .  61 THR HB   1 1 
       13 47311 1 1  61 THR HG1  H 19.296 -17.442  -1.553 1.00 . A A .  61 THR HG1  1 1 
       13 47312 1 1  61 THR HG21 H 21.183 -19.131   0.918 1.00 . A A .  61 THR HG21 1 1 
       13 47313 1 1  61 THR HG22 H 21.616 -19.945  -0.587 1.00 . A A .  61 THR HG22 1 1 
       13 47314 1 1  61 THR HG23 H 20.513 -20.719   0.550 1.00 . A A .  61 THR HG23 1 1 
       13 47315 1 1  61 THR N    N 20.002 -19.830  -2.888 1.00 . A A .  61 THR N    1 1 
       13 47316 1 1  61 THR O    O 17.423 -18.641  -2.730 1.00 . A A .  61 THR O    1 1 
       13 47317 1 1  61 THR OG1  O 20.027 -17.823  -1.054 1.00 . A A .  61 THR OG1  1 1 
       13 47318 1 1  62 SER C    C 14.616 -20.658  -0.496 1.00 . A A .  62 SER C    1 1 
       13 47319 1 1  62 SER CA   C 15.364 -20.218  -1.752 1.00 . A A .  62 SER CA   1 1 
       13 47320 1 1  62 SER CB   C 14.859 -20.980  -2.980 1.00 . A A .  62 SER CB   1 1 
       13 47321 1 1  62 SER H    H 17.072 -21.246  -1.071 1.00 . A A .  62 SER H    1 1 
       13 47322 1 1  62 SER HA   H 15.215 -19.159  -1.900 1.00 . A A .  62 SER HA   1 1 
       13 47323 1 1  62 SER HB2  H 14.958 -22.042  -2.808 1.00 . A A .  62 SER HB2  1 1 
       13 47324 1 1  62 SER HB3  H 13.820 -20.737  -3.152 1.00 . A A .  62 SER HB3  1 1 
       13 47325 1 1  62 SER HG   H 16.185 -19.889  -3.930 1.00 . A A .  62 SER HG   1 1 
       13 47326 1 1  62 SER N    N 16.785 -20.453  -1.570 1.00 . A A .  62 SER N    1 1 
       13 47327 1 1  62 SER O    O 15.043 -21.600   0.170 1.00 . A A .  62 SER O    1 1 
       13 47328 1 1  62 SER OG   O 15.605 -20.632  -4.134 1.00 . A A .  62 SER OG   1 1 
       13 47329 1 1  63 PRO C    C 12.338 -21.726   1.202 1.00 . A A .  63 PRO C    1 1 
       13 47330 1 1  63 PRO CA   C 12.755 -20.263   1.084 1.00 . A A .  63 PRO CA   1 1 
       13 47331 1 1  63 PRO CB   C 11.519 -19.356   0.984 1.00 . A A .  63 PRO CB   1 1 
       13 47332 1 1  63 PRO CD   C 12.874 -18.910  -0.935 1.00 . A A .  63 PRO CD   1 1 
       13 47333 1 1  63 PRO CG   C 11.454 -18.929  -0.445 1.00 . A A .  63 PRO CG   1 1 
       13 47334 1 1  63 PRO HA   H 13.331 -19.988   1.958 1.00 . A A .  63 PRO HA   1 1 
       13 47335 1 1  63 PRO HB2  H 10.639 -19.914   1.268 1.00 . A A .  63 PRO HB2  1 1 
       13 47336 1 1  63 PRO HB3  H 11.638 -18.509   1.643 1.00 . A A .  63 PRO HB3  1 1 
       13 47337 1 1  63 PRO HD2  H 12.913 -19.128  -1.991 1.00 . A A .  63 PRO HD2  1 1 
       13 47338 1 1  63 PRO HD3  H 13.336 -17.957  -0.724 1.00 . A A .  63 PRO HD3  1 1 
       13 47339 1 1  63 PRO HG2  H 10.869 -19.637  -1.013 1.00 . A A .  63 PRO HG2  1 1 
       13 47340 1 1  63 PRO HG3  H 11.021 -17.942  -0.513 1.00 . A A .  63 PRO HG3  1 1 
       13 47341 1 1  63 PRO N    N 13.502 -19.984  -0.151 1.00 . A A .  63 PRO N    1 1 
       13 47342 1 1  63 PRO O    O 12.557 -22.363   2.231 1.00 . A A .  63 PRO O    1 1 
       13 47343 1 1  64 ASN C    C 12.511 -24.585   0.156 1.00 . A A .  64 ASN C    1 1 
       13 47344 1 1  64 ASN CA   C 11.314 -23.649   0.114 1.00 . A A .  64 ASN CA   1 1 
       13 47345 1 1  64 ASN CB   C 10.470 -23.932  -1.132 1.00 . A A .  64 ASN CB   1 1 
       13 47346 1 1  64 ASN CG   C  9.199 -23.107  -1.166 1.00 . A A .  64 ASN CG   1 1 
       13 47347 1 1  64 ASN H    H 11.602 -21.698  -0.656 1.00 . A A .  64 ASN H    1 1 
       13 47348 1 1  64 ASN HA   H 10.709 -23.818   0.993 1.00 . A A .  64 ASN HA   1 1 
       13 47349 1 1  64 ASN HB2  H 11.051 -23.700  -2.012 1.00 . A A .  64 ASN HB2  1 1 
       13 47350 1 1  64 ASN HB3  H 10.200 -24.977  -1.148 1.00 . A A .  64 ASN HB3  1 1 
       13 47351 1 1  64 ASN HD21 H  8.187 -24.560  -0.256 1.00 . A A .  64 ASN HD21 1 1 
       13 47352 1 1  64 ASN HD22 H  7.285 -23.138  -0.652 1.00 . A A .  64 ASN HD22 1 1 
       13 47353 1 1  64 ASN N    N 11.751 -22.257   0.135 1.00 . A A .  64 ASN N    1 1 
       13 47354 1 1  64 ASN ND2  N  8.115 -23.655  -0.638 1.00 . A A .  64 ASN ND2  1 1 
       13 47355 1 1  64 ASN O    O 12.527 -25.538   0.922 1.00 . A A .  64 ASN O    1 1 
       13 47356 1 1  64 ASN OD1  O  9.194 -21.980  -1.661 1.00 . A A .  64 ASN OD1  1 1 
       13 47357 1 1  65 LYS C    C 15.386 -25.217   0.676 1.00 . A A .  65 LYS C    1 1 
       13 47358 1 1  65 LYS CA   C 14.736 -25.098  -0.707 1.00 . A A .  65 LYS CA   1 1 
       13 47359 1 1  65 LYS CB   C 15.708 -24.471  -1.703 1.00 . A A .  65 LYS CB   1 1 
       13 47360 1 1  65 LYS CD   C 17.777 -24.679  -3.106 1.00 . A A .  65 LYS CD   1 1 
       13 47361 1 1  65 LYS CE   C 17.047 -24.187  -4.350 1.00 . A A .  65 LYS CE   1 1 
       13 47362 1 1  65 LYS CG   C 16.842 -25.386  -2.137 1.00 . A A .  65 LYS CG   1 1 
       13 47363 1 1  65 LYS H    H 13.453 -23.511  -1.245 1.00 . A A .  65 LYS H    1 1 
       13 47364 1 1  65 LYS HA   H 14.464 -26.084  -1.053 1.00 . A A .  65 LYS HA   1 1 
       13 47365 1 1  65 LYS HB2  H 15.155 -24.182  -2.583 1.00 . A A .  65 LYS HB2  1 1 
       13 47366 1 1  65 LYS HB3  H 16.140 -23.587  -1.258 1.00 . A A .  65 LYS HB3  1 1 
       13 47367 1 1  65 LYS HD2  H 18.220 -23.832  -2.606 1.00 . A A .  65 LYS HD2  1 1 
       13 47368 1 1  65 LYS HD3  H 18.553 -25.368  -3.405 1.00 . A A .  65 LYS HD3  1 1 
       13 47369 1 1  65 LYS HE2  H 16.199 -23.595  -4.042 1.00 . A A .  65 LYS HE2  1 1 
       13 47370 1 1  65 LYS HE3  H 17.717 -23.568  -4.920 1.00 . A A .  65 LYS HE3  1 1 
       13 47371 1 1  65 LYS HG2  H 17.402 -25.689  -1.266 1.00 . A A .  65 LYS HG2  1 1 
       13 47372 1 1  65 LYS HG3  H 16.425 -26.256  -2.622 1.00 . A A .  65 LYS HG3  1 1 
       13 47373 1 1  65 LYS HZ1  H 17.349 -25.943  -5.446 1.00 . A A .  65 LYS HZ1  1 1 
       13 47374 1 1  65 LYS HZ2  H 16.161 -24.926  -6.086 1.00 . A A .  65 LYS HZ2  1 1 
       13 47375 1 1  65 LYS HZ3  H 15.822 -25.847  -4.705 1.00 . A A .  65 LYS HZ3  1 1 
       13 47376 1 1  65 LYS N    N 13.525 -24.287  -0.652 1.00 . A A .  65 LYS N    1 1 
       13 47377 1 1  65 LYS NZ   N 16.566 -25.304  -5.205 1.00 . A A .  65 LYS NZ   1 1 
       13 47378 1 1  65 LYS O    O 15.929 -26.263   1.033 1.00 . A A .  65 LYS O    1 1 
       13 47379 1 1  66 LEU C    C 14.911 -24.872   3.768 1.00 . A A .  66 LEU C    1 1 
       13 47380 1 1  66 LEU CA   C 15.855 -24.141   2.811 1.00 . A A .  66 LEU CA   1 1 
       13 47381 1 1  66 LEU CB   C 16.095 -22.704   3.294 1.00 . A A .  66 LEU CB   1 1 
       13 47382 1 1  66 LEU CD1  C 17.243 -20.491   2.999 1.00 . A A .  66 LEU CD1  1 1 
       13 47383 1 1  66 LEU CD2  C 18.572 -22.596   2.906 1.00 . A A .  66 LEU CD2  1 1 
       13 47384 1 1  66 LEU CG   C 17.231 -21.955   2.589 1.00 . A A .  66 LEU CG   1 1 
       13 47385 1 1  66 LEU H    H 14.904 -23.323   1.103 1.00 . A A .  66 LEU H    1 1 
       13 47386 1 1  66 LEU HA   H 16.798 -24.667   2.792 1.00 . A A .  66 LEU HA   1 1 
       13 47387 1 1  66 LEU HB2  H 15.182 -22.145   3.152 1.00 . A A .  66 LEU HB2  1 1 
       13 47388 1 1  66 LEU HB3  H 16.316 -22.735   4.351 1.00 . A A .  66 LEU HB3  1 1 
       13 47389 1 1  66 LEU HD11 H 17.321 -20.416   4.073 1.00 . A A .  66 LEU HD11 1 1 
       13 47390 1 1  66 LEU HD12 H 16.330 -20.016   2.669 1.00 . A A .  66 LEU HD12 1 1 
       13 47391 1 1  66 LEU HD13 H 18.089 -19.996   2.544 1.00 . A A .  66 LEU HD13 1 1 
       13 47392 1 1  66 LEU HD21 H 18.576 -23.615   2.549 1.00 . A A .  66 LEU HD21 1 1 
       13 47393 1 1  66 LEU HD22 H 18.732 -22.587   3.974 1.00 . A A .  66 LEU HD22 1 1 
       13 47394 1 1  66 LEU HD23 H 19.360 -22.040   2.419 1.00 . A A .  66 LEU HD23 1 1 
       13 47395 1 1  66 LEU HG   H 17.081 -22.003   1.522 1.00 . A A .  66 LEU HG   1 1 
       13 47396 1 1  66 LEU N    N 15.320 -24.141   1.454 1.00 . A A .  66 LEU N    1 1 
       13 47397 1 1  66 LEU O    O 15.353 -25.622   4.639 1.00 . A A .  66 LEU O    1 1 
       13 47398 1 1  67 GLN C    C 12.608 -26.820   4.207 1.00 . A A .  67 GLN C    1 1 
       13 47399 1 1  67 GLN CA   C 12.606 -25.309   4.431 1.00 . A A .  67 GLN CA   1 1 
       13 47400 1 1  67 GLN CB   C 11.218 -24.739   4.142 1.00 . A A .  67 GLN CB   1 1 
       13 47401 1 1  67 GLN CD   C  8.741 -24.858   4.641 1.00 . A A .  67 GLN CD   1 1 
       13 47402 1 1  67 GLN CG   C 10.123 -25.375   4.982 1.00 . A A .  67 GLN CG   1 1 
       13 47403 1 1  67 GLN H    H 13.315 -24.048   2.883 1.00 . A A .  67 GLN H    1 1 
       13 47404 1 1  67 GLN HA   H 12.858 -25.111   5.462 1.00 . A A .  67 GLN HA   1 1 
       13 47405 1 1  67 GLN HB2  H 11.226 -23.677   4.341 1.00 . A A .  67 GLN HB2  1 1 
       13 47406 1 1  67 GLN HB3  H 10.983 -24.901   3.100 1.00 . A A .  67 GLN HB3  1 1 
       13 47407 1 1  67 GLN HE21 H  9.469 -23.057   4.243 1.00 . A A .  67 GLN HE21 1 1 
       13 47408 1 1  67 GLN HE22 H  7.767 -23.241   4.039 1.00 . A A .  67 GLN HE22 1 1 
       13 47409 1 1  67 GLN HG2  H 10.139 -26.442   4.821 1.00 . A A .  67 GLN HG2  1 1 
       13 47410 1 1  67 GLN HG3  H 10.323 -25.165   6.023 1.00 . A A .  67 GLN HG3  1 1 
       13 47411 1 1  67 GLN N    N 13.610 -24.660   3.594 1.00 . A A .  67 GLN N    1 1 
       13 47412 1 1  67 GLN NE2  N  8.651 -23.590   4.272 1.00 . A A .  67 GLN NE2  1 1 
       13 47413 1 1  67 GLN O    O 12.443 -27.602   5.146 1.00 . A A .  67 GLN O    1 1 
       13 47414 1 1  67 GLN OE1  O  7.761 -25.584   4.742 1.00 . A A .  67 GLN OE1  1 1 
       13 47415 1 1  68 ALA C    C 14.010 -29.331   3.331 1.00 . A A .  68 ALA C    1 1 
       13 47416 1 1  68 ALA CA   C 12.880 -28.626   2.594 1.00 . A A .  68 ALA CA   1 1 
       13 47417 1 1  68 ALA CB   C 13.054 -28.771   1.091 1.00 . A A .  68 ALA CB   1 1 
       13 47418 1 1  68 ALA H    H 12.900 -26.542   2.249 1.00 . A A .  68 ALA H    1 1 
       13 47419 1 1  68 ALA HA   H 11.943 -29.086   2.870 1.00 . A A .  68 ALA HA   1 1 
       13 47420 1 1  68 ALA HB1  H 13.063 -29.820   0.828 1.00 . A A .  68 ALA HB1  1 1 
       13 47421 1 1  68 ALA HB2  H 13.988 -28.318   0.791 1.00 . A A .  68 ALA HB2  1 1 
       13 47422 1 1  68 ALA HB3  H 12.237 -28.280   0.585 1.00 . A A .  68 ALA HB3  1 1 
       13 47423 1 1  68 ALA N    N 12.815 -27.219   2.959 1.00 . A A .  68 ALA N    1 1 
       13 47424 1 1  68 ALA O    O 13.933 -30.528   3.608 1.00 . A A .  68 ALA O    1 1 
       13 47425 1 1  69 LEU C    C 15.856 -29.021   5.914 1.00 . A A .  69 LEU C    1 1 
       13 47426 1 1  69 LEU CA   C 16.165 -29.126   4.432 1.00 . A A .  69 LEU CA   1 1 
       13 47427 1 1  69 LEU CB   C 17.470 -28.395   4.104 1.00 . A A .  69 LEU CB   1 1 
       13 47428 1 1  69 LEU CD1  C 19.293 -27.841   2.480 1.00 . A A .  69 LEU CD1  1 1 
       13 47429 1 1  69 LEU CD2  C 18.357 -30.156   2.553 1.00 . A A .  69 LEU CD2  1 1 
       13 47430 1 1  69 LEU CG   C 18.044 -28.674   2.713 1.00 . A A .  69 LEU CG   1 1 
       13 47431 1 1  69 LEU H    H 15.076 -27.636   3.397 1.00 . A A .  69 LEU H    1 1 
       13 47432 1 1  69 LEU HA   H 16.268 -30.168   4.171 1.00 . A A .  69 LEU HA   1 1 
       13 47433 1 1  69 LEU HB2  H 17.294 -27.334   4.191 1.00 . A A .  69 LEU HB2  1 1 
       13 47434 1 1  69 LEU HB3  H 18.210 -28.682   4.836 1.00 . A A .  69 LEU HB3  1 1 
       13 47435 1 1  69 LEU HD11 H 20.033 -28.089   3.227 1.00 . A A .  69 LEU HD11 1 1 
       13 47436 1 1  69 LEU HD12 H 19.045 -26.793   2.552 1.00 . A A .  69 LEU HD12 1 1 
       13 47437 1 1  69 LEU HD13 H 19.689 -28.052   1.497 1.00 . A A .  69 LEU HD13 1 1 
       13 47438 1 1  69 LEU HD21 H 17.442 -30.726   2.600 1.00 . A A .  69 LEU HD21 1 1 
       13 47439 1 1  69 LEU HD22 H 19.017 -30.471   3.350 1.00 . A A .  69 LEU HD22 1 1 
       13 47440 1 1  69 LEU HD23 H 18.837 -30.322   1.600 1.00 . A A .  69 LEU HD23 1 1 
       13 47441 1 1  69 LEU HG   H 17.313 -28.401   1.965 1.00 . A A .  69 LEU HG   1 1 
       13 47442 1 1  69 LEU N    N 15.057 -28.581   3.664 1.00 . A A .  69 LEU N    1 1 
       13 47443 1 1  69 LEU O    O 16.290 -29.844   6.714 1.00 . A A .  69 LEU O    1 1 
       13 47444 1 1  70 ASN C    C 13.850 -29.022   8.103 1.00 . A A .  70 ASN C    1 1 
       13 47445 1 1  70 ASN CA   C 14.660 -27.816   7.645 1.00 . A A .  70 ASN CA   1 1 
       13 47446 1 1  70 ASN CB   C 13.824 -26.540   7.761 1.00 . A A .  70 ASN CB   1 1 
       13 47447 1 1  70 ASN CG   C 13.926 -25.904   9.128 1.00 . A A .  70 ASN CG   1 1 
       13 47448 1 1  70 ASN H    H 14.785 -27.374   5.583 1.00 . A A .  70 ASN H    1 1 
       13 47449 1 1  70 ASN HA   H 15.544 -27.725   8.262 1.00 . A A .  70 ASN HA   1 1 
       13 47450 1 1  70 ASN HB2  H 14.167 -25.825   7.028 1.00 . A A .  70 ASN HB2  1 1 
       13 47451 1 1  70 ASN HB3  H 12.788 -26.777   7.570 1.00 . A A .  70 ASN HB3  1 1 
       13 47452 1 1  70 ASN HD21 H 15.444 -24.801   8.491 1.00 . A A .  70 ASN HD21 1 1 
       13 47453 1 1  70 ASN HD22 H 14.978 -24.563  10.140 1.00 . A A .  70 ASN HD22 1 1 
       13 47454 1 1  70 ASN N    N 15.082 -28.011   6.269 1.00 . A A .  70 ASN N    1 1 
       13 47455 1 1  70 ASN ND2  N 14.878 -24.998   9.269 1.00 . A A .  70 ASN ND2  1 1 
       13 47456 1 1  70 ASN O    O 14.169 -29.661   9.109 1.00 . A A .  70 ASN O    1 1 
       13 47457 1 1  70 ASN OD1  O 13.160 -26.210  10.036 1.00 . A A .  70 ASN OD1  1 1 
       13 47458 1 1  71 MET C    C 12.709 -31.824   7.391 1.00 . A A .  71 MET C    1 1 
       13 47459 1 1  71 MET CA   C 11.983 -30.510   7.637 1.00 . A A .  71 MET CA   1 1 
       13 47460 1 1  71 MET CB   C 10.680 -30.473   6.836 1.00 . A A .  71 MET CB   1 1 
       13 47461 1 1  71 MET CE   C  8.354 -30.912   9.047 1.00 . A A .  71 MET CE   1 1 
       13 47462 1 1  71 MET CG   C  9.758 -29.333   7.228 1.00 . A A .  71 MET CG   1 1 
       13 47463 1 1  71 MET H    H 12.590 -28.787   6.557 1.00 . A A .  71 MET H    1 1 
       13 47464 1 1  71 MET HA   H 11.752 -30.458   8.683 1.00 . A A .  71 MET HA   1 1 
       13 47465 1 1  71 MET HB2  H 10.917 -30.371   5.786 1.00 . A A .  71 MET HB2  1 1 
       13 47466 1 1  71 MET HB3  H 10.153 -31.403   6.987 1.00 . A A .  71 MET HB3  1 1 
       13 47467 1 1  71 MET HE1  H  8.994 -31.739   8.777 1.00 . A A .  71 MET HE1  1 1 
       13 47468 1 1  71 MET HE2  H  7.520 -30.861   8.361 1.00 . A A .  71 MET HE2  1 1 
       13 47469 1 1  71 MET HE3  H  7.983 -31.057  10.052 1.00 . A A .  71 MET HE3  1 1 
       13 47470 1 1  71 MET HG2  H 10.264 -28.399   7.038 1.00 . A A .  71 MET HG2  1 1 
       13 47471 1 1  71 MET HG3  H  8.863 -29.386   6.624 1.00 . A A .  71 MET HG3  1 1 
       13 47472 1 1  71 MET N    N 12.817 -29.354   7.333 1.00 . A A .  71 MET N    1 1 
       13 47473 1 1  71 MET O    O 12.431 -32.818   8.062 1.00 . A A .  71 MET O    1 1 
       13 47474 1 1  71 MET SD   S  9.286 -29.387   8.970 1.00 . A A .  71 MET SD   1 1 
       13 47475 1 1  72 ALA C    C 15.222 -33.401   7.440 1.00 . A A .  72 ALA C    1 1 
       13 47476 1 1  72 ALA CA   C 14.427 -33.038   6.193 1.00 . A A .  72 ALA CA   1 1 
       13 47477 1 1  72 ALA CB   C 15.354 -32.832   5.010 1.00 . A A .  72 ALA CB   1 1 
       13 47478 1 1  72 ALA H    H 13.764 -31.048   5.877 1.00 . A A .  72 ALA H    1 1 
       13 47479 1 1  72 ALA HA   H 13.752 -33.850   5.959 1.00 . A A .  72 ALA HA   1 1 
       13 47480 1 1  72 ALA HB1  H 16.017 -32.008   5.216 1.00 . A A .  72 ALA HB1  1 1 
       13 47481 1 1  72 ALA HB2  H 14.770 -32.612   4.128 1.00 . A A .  72 ALA HB2  1 1 
       13 47482 1 1  72 ALA HB3  H 15.933 -33.728   4.845 1.00 . A A .  72 ALA HB3  1 1 
       13 47483 1 1  72 ALA N    N 13.627 -31.843   6.435 1.00 . A A .  72 ALA N    1 1 
       13 47484 1 1  72 ALA O    O 15.253 -34.554   7.856 1.00 . A A .  72 ALA O    1 1 
       13 47485 1 1  73 PHE C    C 15.668 -33.087  10.394 1.00 . A A .  73 PHE C    1 1 
       13 47486 1 1  73 PHE CA   C 16.588 -32.595   9.282 1.00 . A A .  73 PHE CA   1 1 
       13 47487 1 1  73 PHE CB   C 17.273 -31.289   9.697 1.00 . A A .  73 PHE CB   1 1 
       13 47488 1 1  73 PHE CD1  C 19.232 -32.011  11.095 1.00 . A A .  73 PHE CD1  1 1 
       13 47489 1 1  73 PHE CD2  C 17.462 -30.815  12.155 1.00 . A A .  73 PHE CD2  1 1 
       13 47490 1 1  73 PHE CE1  C 19.905 -32.088  12.299 1.00 . A A .  73 PHE CE1  1 1 
       13 47491 1 1  73 PHE CE2  C 18.130 -30.888  13.361 1.00 . A A .  73 PHE CE2  1 1 
       13 47492 1 1  73 PHE CG   C 18.005 -31.374  11.009 1.00 . A A .  73 PHE CG   1 1 
       13 47493 1 1  73 PHE CZ   C 19.354 -31.525  13.433 1.00 . A A .  73 PHE CZ   1 1 
       13 47494 1 1  73 PHE H    H 15.790 -31.498   7.659 1.00 . A A .  73 PHE H    1 1 
       13 47495 1 1  73 PHE HA   H 17.342 -33.344   9.096 1.00 . A A .  73 PHE HA   1 1 
       13 47496 1 1  73 PHE HB2  H 17.988 -31.009   8.938 1.00 . A A .  73 PHE HB2  1 1 
       13 47497 1 1  73 PHE HB3  H 16.526 -30.511   9.782 1.00 . A A .  73 PHE HB3  1 1 
       13 47498 1 1  73 PHE HD1  H 19.664 -32.452  10.208 1.00 . A A .  73 PHE HD1  1 1 
       13 47499 1 1  73 PHE HD2  H 16.506 -30.317  12.099 1.00 . A A .  73 PHE HD2  1 1 
       13 47500 1 1  73 PHE HE1  H 20.861 -32.587  12.353 1.00 . A A .  73 PHE HE1  1 1 
       13 47501 1 1  73 PHE HE2  H 17.697 -30.450  14.247 1.00 . A A .  73 PHE HE2  1 1 
       13 47502 1 1  73 PHE HZ   H 19.878 -31.586  14.376 1.00 . A A .  73 PHE HZ   1 1 
       13 47503 1 1  73 PHE N    N 15.838 -32.397   8.051 1.00 . A A .  73 PHE N    1 1 
       13 47504 1 1  73 PHE O    O 15.961 -34.078  11.064 1.00 . A A .  73 PHE O    1 1 
       13 47505 1 1  74 ALA C    C 13.083 -34.162  11.485 1.00 . A A .  74 ALA C    1 1 
       13 47506 1 1  74 ALA CA   C 13.584 -32.725  11.614 1.00 . A A .  74 ALA CA   1 1 
       13 47507 1 1  74 ALA CB   C 12.412 -31.754  11.576 1.00 . A A .  74 ALA CB   1 1 
       13 47508 1 1  74 ALA H    H 14.365 -31.628   9.978 1.00 . A A .  74 ALA H    1 1 
       13 47509 1 1  74 ALA HA   H 14.080 -32.612  12.567 1.00 . A A .  74 ALA HA   1 1 
       13 47510 1 1  74 ALA HB1  H 11.743 -31.964  12.400 1.00 . A A .  74 ALA HB1  1 1 
       13 47511 1 1  74 ALA HB2  H 11.879 -31.866  10.644 1.00 . A A .  74 ALA HB2  1 1 
       13 47512 1 1  74 ALA HB3  H 12.778 -30.742  11.662 1.00 . A A .  74 ALA HB3  1 1 
       13 47513 1 1  74 ALA N    N 14.547 -32.394  10.568 1.00 . A A .  74 ALA N    1 1 
       13 47514 1 1  74 ALA O    O 12.914 -34.860  12.487 1.00 . A A .  74 ALA O    1 1 
       13 47515 1 1  75 SER C    C 13.400 -37.011  10.243 1.00 . A A .  75 SER C    1 1 
       13 47516 1 1  75 SER CA   C 12.333 -35.941  10.020 1.00 . A A .  75 SER CA   1 1 
       13 47517 1 1  75 SER CB   C 11.739 -36.039   8.615 1.00 . A A .  75 SER CB   1 1 
       13 47518 1 1  75 SER H    H 13.087 -34.034   9.488 1.00 . A A .  75 SER H    1 1 
       13 47519 1 1  75 SER HA   H 11.542 -36.099  10.737 1.00 . A A .  75 SER HA   1 1 
       13 47520 1 1  75 SER HB2  H 11.563 -37.076   8.374 1.00 . A A .  75 SER HB2  1 1 
       13 47521 1 1  75 SER HB3  H 10.804 -35.500   8.583 1.00 . A A .  75 SER HB3  1 1 
       13 47522 1 1  75 SER HG   H 12.547 -34.525   7.666 1.00 . A A .  75 SER HG   1 1 
       13 47523 1 1  75 SER N    N 12.869 -34.610  10.255 1.00 . A A .  75 SER N    1 1 
       13 47524 1 1  75 SER O    O 13.109 -38.076  10.789 1.00 . A A .  75 SER O    1 1 
       13 47525 1 1  75 SER OG   O 12.616 -35.489   7.650 1.00 . A A .  75 SER OG   1 1 
       13 47526 1 1  76 SER C    C 15.967 -37.808  11.589 1.00 . A A .  76 SER C    1 1 
       13 47527 1 1  76 SER CA   C 15.748 -37.631  10.090 1.00 . A A .  76 SER CA   1 1 
       13 47528 1 1  76 SER CB   C 17.022 -37.101   9.440 1.00 . A A .  76 SER CB   1 1 
       13 47529 1 1  76 SER H    H 14.798 -35.901   9.321 1.00 . A A .  76 SER H    1 1 
       13 47530 1 1  76 SER HA   H 15.505 -38.589   9.657 1.00 . A A .  76 SER HA   1 1 
       13 47531 1 1  76 SER HB2  H 17.275 -36.144   9.872 1.00 . A A .  76 SER HB2  1 1 
       13 47532 1 1  76 SER HB3  H 17.829 -37.799   9.608 1.00 . A A .  76 SER HB3  1 1 
       13 47533 1 1  76 SER HG   H 16.768 -37.805   7.639 1.00 . A A .  76 SER HG   1 1 
       13 47534 1 1  76 SER N    N 14.635 -36.727   9.833 1.00 . A A .  76 SER N    1 1 
       13 47535 1 1  76 SER O    O 16.261 -38.904  12.058 1.00 . A A .  76 SER O    1 1 
       13 47536 1 1  76 SER OG   O 16.843 -36.939   8.051 1.00 . A A .  76 SER OG   1 1 
       13 47537 1 1  77 MET C    C 14.891 -37.636  14.412 1.00 . A A .  77 MET C    1 1 
       13 47538 1 1  77 MET CA   C 15.982 -36.778  13.786 1.00 . A A .  77 MET CA   1 1 
       13 47539 1 1  77 MET CB   C 15.976 -35.373  14.394 1.00 . A A .  77 MET CB   1 1 
       13 47540 1 1  77 MET CE   C 19.026 -36.120  12.743 1.00 . A A .  77 MET CE   1 1 
       13 47541 1 1  77 MET CG   C 17.072 -34.449  13.862 1.00 . A A .  77 MET CG   1 1 
       13 47542 1 1  77 MET H    H 15.586 -35.868  11.911 1.00 . A A .  77 MET H    1 1 
       13 47543 1 1  77 MET HA   H 16.935 -37.241  13.988 1.00 . A A .  77 MET HA   1 1 
       13 47544 1 1  77 MET HB2  H 15.020 -34.913  14.189 1.00 . A A .  77 MET HB2  1 1 
       13 47545 1 1  77 MET HB3  H 16.098 -35.459  15.464 1.00 . A A .  77 MET HB3  1 1 
       13 47546 1 1  77 MET HE1  H 20.059 -36.439  12.727 1.00 . A A .  77 MET HE1  1 1 
       13 47547 1 1  77 MET HE2  H 18.802 -35.582  11.835 1.00 . A A .  77 MET HE2  1 1 
       13 47548 1 1  77 MET HE3  H 18.387 -36.988  12.815 1.00 . A A .  77 MET HE3  1 1 
       13 47549 1 1  77 MET HG2  H 16.936 -34.335  12.797 1.00 . A A .  77 MET HG2  1 1 
       13 47550 1 1  77 MET HG3  H 16.967 -33.484  14.336 1.00 . A A .  77 MET HG3  1 1 
       13 47551 1 1  77 MET N    N 15.814 -36.722  12.340 1.00 . A A .  77 MET N    1 1 
       13 47552 1 1  77 MET O    O 15.130 -38.338  15.391 1.00 . A A .  77 MET O    1 1 
       13 47553 1 1  77 MET SD   S 18.751 -35.053  14.156 1.00 . A A .  77 MET SD   1 1 
       13 47554 1 1  78 ALA C    C 12.893 -39.892  13.907 1.00 . A A .  78 ALA C    1 1 
       13 47555 1 1  78 ALA CA   C 12.607 -38.445  14.273 1.00 . A A .  78 ALA CA   1 1 
       13 47556 1 1  78 ALA CB   C 11.291 -38.005  13.658 1.00 . A A .  78 ALA CB   1 1 
       13 47557 1 1  78 ALA H    H 13.547 -36.964  13.090 1.00 . A A .  78 ALA H    1 1 
       13 47558 1 1  78 ALA HA   H 12.528 -38.360  15.347 1.00 . A A .  78 ALA HA   1 1 
       13 47559 1 1  78 ALA HB1  H 10.513 -38.698  13.950 1.00 . A A .  78 ALA HB1  1 1 
       13 47560 1 1  78 ALA HB2  H 11.382 -37.995  12.582 1.00 . A A .  78 ALA HB2  1 1 
       13 47561 1 1  78 ALA HB3  H 11.043 -37.014  14.010 1.00 . A A .  78 ALA HB3  1 1 
       13 47562 1 1  78 ALA N    N 13.698 -37.589  13.830 1.00 . A A .  78 ALA N    1 1 
       13 47563 1 1  78 ALA O    O 12.608 -40.801  14.682 1.00 . A A .  78 ALA O    1 1 
       13 47564 1 1  79 GLU C    C 14.838 -42.060  13.177 1.00 . A A .  79 GLU C    1 1 
       13 47565 1 1  79 GLU CA   C 13.816 -41.420  12.246 1.00 . A A .  79 GLU CA   1 1 
       13 47566 1 1  79 GLU CB   C 14.339 -41.329  10.803 1.00 . A A .  79 GLU CB   1 1 
       13 47567 1 1  79 GLU CD   C 16.271 -42.933  10.478 1.00 . A A .  79 GLU CD   1 1 
       13 47568 1 1  79 GLU CG   C 14.806 -42.650  10.203 1.00 . A A .  79 GLU CG   1 1 
       13 47569 1 1  79 GLU H    H 13.648 -39.315  12.151 1.00 . A A .  79 GLU H    1 1 
       13 47570 1 1  79 GLU HA   H 12.919 -42.021  12.256 1.00 . A A .  79 GLU HA   1 1 
       13 47571 1 1  79 GLU HB2  H 13.552 -40.939  10.176 1.00 . A A .  79 GLU HB2  1 1 
       13 47572 1 1  79 GLU HB3  H 15.171 -40.638  10.783 1.00 . A A .  79 GLU HB3  1 1 
       13 47573 1 1  79 GLU HG2  H 14.217 -43.451  10.625 1.00 . A A .  79 GLU HG2  1 1 
       13 47574 1 1  79 GLU HG3  H 14.656 -42.619   9.134 1.00 . A A .  79 GLU HG3  1 1 
       13 47575 1 1  79 GLU N    N 13.462 -40.090  12.725 1.00 . A A .  79 GLU N    1 1 
       13 47576 1 1  79 GLU O    O 14.575 -43.106  13.756 1.00 . A A .  79 GLU O    1 1 
       13 47577 1 1  79 GLU OE1  O 17.126 -42.237   9.888 1.00 . A A .  79 GLU OE1  1 1 
       13 47578 1 1  79 GLU OE2  O 16.567 -43.841  11.282 1.00 . A A .  79 GLU OE2  1 1 
       13 47579 1 1  80 ILE C    C 16.541 -42.204  15.621 1.00 . A A .  80 ILE C    1 1 
       13 47580 1 1  80 ILE CA   C 17.049 -41.925  14.207 1.00 . A A .  80 ILE CA   1 1 
       13 47581 1 1  80 ILE CB   C 18.238 -40.939  14.270 1.00 . A A .  80 ILE CB   1 1 
       13 47582 1 1  80 ILE CD1  C 20.061 -39.894  12.822 1.00 . A A .  80 ILE CD1  1 1 
       13 47583 1 1  80 ILE CG1  C 18.772 -40.683  12.856 1.00 . A A .  80 ILE CG1  1 1 
       13 47584 1 1  80 ILE CG2  C 19.348 -41.463  15.180 1.00 . A A .  80 ILE CG2  1 1 
       13 47585 1 1  80 ILE H    H 16.115 -40.546  12.890 1.00 . A A .  80 ILE H    1 1 
       13 47586 1 1  80 ILE HA   H 17.399 -42.849  13.770 1.00 . A A .  80 ILE HA   1 1 
       13 47587 1 1  80 ILE HB   H 17.877 -40.009  14.686 1.00 . A A .  80 ILE HB   1 1 
       13 47588 1 1  80 ILE HD11 H 19.895 -38.914  13.243 1.00 . A A .  80 ILE HD11 1 1 
       13 47589 1 1  80 ILE HD12 H 20.395 -39.797  11.801 1.00 . A A .  80 ILE HD12 1 1 
       13 47590 1 1  80 ILE HD13 H 20.814 -40.411  13.400 1.00 . A A .  80 ILE HD13 1 1 
       13 47591 1 1  80 ILE HG12 H 18.950 -41.628  12.367 1.00 . A A .  80 ILE HG12 1 1 
       13 47592 1 1  80 ILE HG13 H 18.032 -40.126  12.298 1.00 . A A .  80 ILE HG13 1 1 
       13 47593 1 1  80 ILE HG21 H 19.725 -42.398  14.790 1.00 . A A .  80 ILE HG21 1 1 
       13 47594 1 1  80 ILE HG22 H 18.954 -41.619  16.174 1.00 . A A .  80 ILE HG22 1 1 
       13 47595 1 1  80 ILE HG23 H 20.151 -40.739  15.220 1.00 . A A .  80 ILE HG23 1 1 
       13 47596 1 1  80 ILE N    N 15.980 -41.402  13.356 1.00 . A A .  80 ILE N    1 1 
       13 47597 1 1  80 ILE O    O 16.959 -43.164  16.272 1.00 . A A .  80 ILE O    1 1 
       13 47598 1 1  81 ALA C    C 14.090 -42.689  17.475 1.00 . A A .  81 ALA C    1 1 
       13 47599 1 1  81 ALA CA   C 15.045 -41.506  17.405 1.00 . A A .  81 ALA CA   1 1 
       13 47600 1 1  81 ALA CB   C 14.322 -40.229  17.780 1.00 . A A .  81 ALA CB   1 1 
       13 47601 1 1  81 ALA H    H 15.320 -40.633  15.503 1.00 . A A .  81 ALA H    1 1 
       13 47602 1 1  81 ALA HA   H 15.848 -41.659  18.108 1.00 . A A .  81 ALA HA   1 1 
       13 47603 1 1  81 ALA HB1  H 14.942 -39.383  17.520 1.00 . A A .  81 ALA HB1  1 1 
       13 47604 1 1  81 ALA HB2  H 14.127 -40.224  18.842 1.00 . A A .  81 ALA HB2  1 1 
       13 47605 1 1  81 ALA HB3  H 13.388 -40.172  17.240 1.00 . A A .  81 ALA HB3  1 1 
       13 47606 1 1  81 ALA N    N 15.622 -41.367  16.079 1.00 . A A .  81 ALA N    1 1 
       13 47607 1 1  81 ALA O    O 14.030 -43.398  18.478 1.00 . A A .  81 ALA O    1 1 
       13 47608 1 1  82 ALA C    C 13.051 -45.299  16.037 1.00 . A A .  82 ALA C    1 1 
       13 47609 1 1  82 ALA CA   C 12.374 -43.963  16.336 1.00 . A A .  82 ALA CA   1 1 
       13 47610 1 1  82 ALA CB   C 11.319 -43.644  15.286 1.00 . A A .  82 ALA CB   1 1 
       13 47611 1 1  82 ALA H    H 13.447 -42.283  15.638 1.00 . A A .  82 ALA H    1 1 
       13 47612 1 1  82 ALA HA   H 11.882 -44.030  17.295 1.00 . A A .  82 ALA HA   1 1 
       13 47613 1 1  82 ALA HB1  H 11.769 -43.674  14.303 1.00 . A A .  82 ALA HB1  1 1 
       13 47614 1 1  82 ALA HB2  H 10.919 -42.652  15.465 1.00 . A A .  82 ALA HB2  1 1 
       13 47615 1 1  82 ALA HB3  H 10.523 -44.370  15.340 1.00 . A A .  82 ALA HB3  1 1 
       13 47616 1 1  82 ALA N    N 13.345 -42.885  16.407 1.00 . A A .  82 ALA N    1 1 
       13 47617 1 1  82 ALA O    O 12.566 -46.354  16.444 1.00 . A A .  82 ALA O    1 1 
       13 47618 1 1  83 SER C    C 15.698 -46.993  16.162 1.00 . A A .  83 SER C    1 1 
       13 47619 1 1  83 SER CA   C 14.923 -46.433  14.967 1.00 . A A .  83 SER CA   1 1 
       13 47620 1 1  83 SER CB   C 15.882 -46.117  13.814 1.00 . A A .  83 SER CB   1 1 
       13 47621 1 1  83 SER H    H 14.488 -44.366  15.007 1.00 . A A .  83 SER H    1 1 
       13 47622 1 1  83 SER HA   H 14.216 -47.179  14.634 1.00 . A A .  83 SER HA   1 1 
       13 47623 1 1  83 SER HB2  H 16.578 -45.354  14.126 1.00 . A A .  83 SER HB2  1 1 
       13 47624 1 1  83 SER HB3  H 16.425 -47.012  13.545 1.00 . A A .  83 SER HB3  1 1 
       13 47625 1 1  83 SER HG   H 15.703 -44.975  12.216 1.00 . A A .  83 SER HG   1 1 
       13 47626 1 1  83 SER N    N 14.170 -45.240  15.326 1.00 . A A .  83 SER N    1 1 
       13 47627 1 1  83 SER O    O 15.538 -48.161  16.522 1.00 . A A .  83 SER O    1 1 
       13 47628 1 1  83 SER OG   O 15.175 -45.653  12.678 1.00 . A A .  83 SER OG   1 1 
       13 47629 1 1  84 GLU C    C 17.054 -45.807  19.150 1.00 . A A .  84 GLU C    1 1 
       13 47630 1 1  84 GLU CA   C 17.356 -46.613  17.896 1.00 . A A .  84 GLU CA   1 1 
       13 47631 1 1  84 GLU CB   C 18.847 -46.518  17.562 1.00 . A A .  84 GLU CB   1 1 
       13 47632 1 1  84 GLU CD   C 20.763 -47.498  16.247 1.00 . A A .  84 GLU CD   1 1 
       13 47633 1 1  84 GLU CG   C 19.260 -47.329  16.343 1.00 . A A .  84 GLU CG   1 1 
       13 47634 1 1  84 GLU H    H 16.597 -45.228  16.482 1.00 . A A .  84 GLU H    1 1 
       13 47635 1 1  84 GLU HA   H 17.107 -47.645  18.090 1.00 . A A .  84 GLU HA   1 1 
       13 47636 1 1  84 GLU HB2  H 19.095 -45.484  17.377 1.00 . A A .  84 GLU HB2  1 1 
       13 47637 1 1  84 GLU HB3  H 19.416 -46.868  18.411 1.00 . A A .  84 GLU HB3  1 1 
       13 47638 1 1  84 GLU HG2  H 18.806 -48.307  16.404 1.00 . A A .  84 GLU HG2  1 1 
       13 47639 1 1  84 GLU HG3  H 18.912 -46.824  15.455 1.00 . A A .  84 GLU HG3  1 1 
       13 47640 1 1  84 GLU N    N 16.538 -46.164  16.777 1.00 . A A .  84 GLU N    1 1 
       13 47641 1 1  84 GLU O    O 16.971 -44.579  19.116 1.00 . A A .  84 GLU O    1 1 
       13 47642 1 1  84 GLU OE1  O 21.459 -46.533  15.874 1.00 . A A .  84 GLU OE1  1 1 
       13 47643 1 1  84 GLU OE2  O 21.254 -48.605  16.554 1.00 . A A .  84 GLU OE2  1 1 
       13 47644 1 1  85 GLU C    C 17.688 -45.538  22.397 1.00 . A A .  85 GLU C    1 1 
       13 47645 1 1  85 GLU CA   C 16.506 -45.895  21.512 1.00 . A A .  85 GLU CA   1 1 
       13 47646 1 1  85 GLU CB   C 15.515 -46.803  22.255 1.00 . A A .  85 GLU CB   1 1 
       13 47647 1 1  85 GLU CD   C 16.919 -48.926  22.254 1.00 . A A .  85 GLU CD   1 1 
       13 47648 1 1  85 GLU CG   C 15.597 -48.284  21.886 1.00 . A A .  85 GLU CG   1 1 
       13 47649 1 1  85 GLU H    H 17.097 -47.476  20.242 1.00 . A A .  85 GLU H    1 1 
       13 47650 1 1  85 GLU HA   H 16.012 -44.993  21.264 1.00 . A A .  85 GLU HA   1 1 
       13 47651 1 1  85 GLU HB2  H 15.688 -46.713  23.316 1.00 . A A .  85 GLU HB2  1 1 
       13 47652 1 1  85 GLU HB3  H 14.519 -46.463  22.035 1.00 . A A .  85 GLU HB3  1 1 
       13 47653 1 1  85 GLU HG2  H 14.808 -48.811  22.399 1.00 . A A .  85 GLU HG2  1 1 
       13 47654 1 1  85 GLU HG3  H 15.453 -48.380  20.819 1.00 . A A .  85 GLU HG3  1 1 
       13 47655 1 1  85 GLU N    N 16.914 -46.510  20.262 1.00 . A A .  85 GLU N    1 1 
       13 47656 1 1  85 GLU O    O 17.852 -44.389  22.817 1.00 . A A .  85 GLU O    1 1 
       13 47657 1 1  85 GLU OE1  O 17.069 -49.378  23.406 1.00 . A A .  85 GLU OE1  1 1 
       13 47658 1 1  85 GLU OE2  O 17.819 -48.969  21.387 1.00 . A A .  85 GLU OE2  1 1 
       13 47659 1 1  86 GLY C    C 19.237 -46.456  24.991 1.00 . A A .  86 GLY C    1 1 
       13 47660 1 1  86 GLY CA   C 19.634 -46.368  23.534 1.00 . A A .  86 GLY CA   1 1 
       13 47661 1 1  86 GLY H    H 18.309 -47.381  22.236 1.00 . A A .  86 GLY H    1 1 
       13 47662 1 1  86 GLY HA2  H 20.352 -47.145  23.319 1.00 . A A .  86 GLY HA2  1 1 
       13 47663 1 1  86 GLY HA3  H 20.089 -45.406  23.352 1.00 . A A .  86 GLY HA3  1 1 
       13 47664 1 1  86 GLY N    N 18.496 -46.522  22.654 1.00 . A A .  86 GLY N    1 1 
       13 47665 1 1  86 GLY O    O 18.906 -47.527  25.490 1.00 . A A .  86 GLY O    1 1 
       13 47666 1 1  87 GLY C    C 17.712 -44.385  27.304 1.00 . A A .  87 GLY C    1 1 
       13 47667 1 1  87 GLY CA   C 18.901 -45.276  27.065 1.00 . A A .  87 GLY CA   1 1 
       13 47668 1 1  87 GLY H    H 19.458 -44.489  25.193 1.00 . A A .  87 GLY H    1 1 
       13 47669 1 1  87 GLY HA2  H 18.669 -46.275  27.403 1.00 . A A .  87 GLY HA2  1 1 
       13 47670 1 1  87 GLY HA3  H 19.744 -44.898  27.621 1.00 . A A .  87 GLY HA3  1 1 
       13 47671 1 1  87 GLY N    N 19.239 -45.319  25.661 1.00 . A A .  87 GLY N    1 1 
       13 47672 1 1  87 GLY O    O 17.680 -43.607  28.259 1.00 . A A .  87 GLY O    1 1 
       13 47673 1 1  88 GLY C    C 14.416 -44.302  25.723 1.00 . A A .  88 GLY C    1 1 
       13 47674 1 1  88 GLY CA   C 15.550 -43.689  26.509 1.00 . A A .  88 GLY CA   1 1 
       13 47675 1 1  88 GLY H    H 16.848 -45.115  25.666 1.00 . A A .  88 GLY H    1 1 
       13 47676 1 1  88 GLY HA2  H 15.269 -43.615  27.544 1.00 . A A .  88 GLY HA2  1 1 
       13 47677 1 1  88 GLY HA3  H 15.749 -42.699  26.125 1.00 . A A .  88 GLY HA3  1 1 
       13 47678 1 1  88 GLY N    N 16.748 -44.482  26.408 1.00 . A A .  88 GLY N    1 1 
       13 47679 1 1  88 GLY O    O 14.586 -44.644  24.553 1.00 . A A .  88 GLY O    1 1 
       13 47680 1 1  89 SER C    C 11.598 -44.134  24.598 1.00 . A A .  89 SER C    1 1 
       13 47681 1 1  89 SER CA   C 12.104 -45.038  25.721 1.00 . A A .  89 SER CA   1 1 
       13 47682 1 1  89 SER CB   C 11.013 -45.280  26.765 1.00 . A A .  89 SER CB   1 1 
       13 47683 1 1  89 SER H    H 13.201 -44.165  27.298 1.00 . A A .  89 SER H    1 1 
       13 47684 1 1  89 SER HA   H 12.397 -45.986  25.296 1.00 . A A .  89 SER HA   1 1 
       13 47685 1 1  89 SER HB2  H 10.696 -44.334  27.179 1.00 . A A .  89 SER HB2  1 1 
       13 47686 1 1  89 SER HB3  H 10.173 -45.772  26.301 1.00 . A A .  89 SER HB3  1 1 
       13 47687 1 1  89 SER HG   H 11.971 -46.856  27.438 1.00 . A A .  89 SER HG   1 1 
       13 47688 1 1  89 SER N    N 13.269 -44.456  26.364 1.00 . A A .  89 SER N    1 1 
       13 47689 1 1  89 SER O    O 11.836 -42.924  24.618 1.00 . A A .  89 SER O    1 1 
       13 47690 1 1  89 SER OG   O 11.501 -46.101  27.816 1.00 . A A .  89 SER OG   1 1 
       13 47691 1 1  90 LEU C    C  9.699 -42.742  22.814 1.00 . A A .  90 LEU C    1 1 
       13 47692 1 1  90 LEU CA   C 10.440 -44.021  22.434 1.00 . A A .  90 LEU CA   1 1 
       13 47693 1 1  90 LEU CB   C  9.535 -44.953  21.609 1.00 . A A .  90 LEU CB   1 1 
       13 47694 1 1  90 LEU CD1  C  8.135 -43.388  20.182 1.00 . A A .  90 LEU CD1  1 1 
       13 47695 1 1  90 LEU CD2  C 10.431 -44.044  19.441 1.00 . A A .  90 LEU CD2  1 1 
       13 47696 1 1  90 LEU CG   C  9.181 -44.495  20.183 1.00 . A A .  90 LEU CG   1 1 
       13 47697 1 1  90 LEU H    H 10.711 -45.689  23.709 1.00 . A A .  90 LEU H    1 1 
       13 47698 1 1  90 LEU HA   H 11.303 -43.759  21.844 1.00 . A A .  90 LEU HA   1 1 
       13 47699 1 1  90 LEU HB2  H 10.025 -45.912  21.536 1.00 . A A .  90 LEU HB2  1 1 
       13 47700 1 1  90 LEU HB3  H  8.612 -45.088  22.154 1.00 . A A .  90 LEU HB3  1 1 
       13 47701 1 1  90 LEU HD11 H  7.235 -43.741  20.664 1.00 . A A .  90 LEU HD11 1 1 
       13 47702 1 1  90 LEU HD12 H  7.911 -43.108  19.163 1.00 . A A .  90 LEU HD12 1 1 
       13 47703 1 1  90 LEU HD13 H  8.518 -42.531  20.716 1.00 . A A .  90 LEU HD13 1 1 
       13 47704 1 1  90 LEU HD21 H 10.885 -43.217  19.968 1.00 . A A .  90 LEU HD21 1 1 
       13 47705 1 1  90 LEU HD22 H 10.164 -43.733  18.444 1.00 . A A .  90 LEU HD22 1 1 
       13 47706 1 1  90 LEU HD23 H 11.133 -44.864  19.387 1.00 . A A .  90 LEU HD23 1 1 
       13 47707 1 1  90 LEU HG   H  8.765 -45.331  19.647 1.00 . A A .  90 LEU HG   1 1 
       13 47708 1 1  90 LEU N    N 10.911 -44.731  23.625 1.00 . A A .  90 LEU N    1 1 
       13 47709 1 1  90 LEU O    O  9.972 -41.665  22.271 1.00 . A A .  90 LEU O    1 1 
       13 47710 1 1  91 SER C    C  8.861 -40.613  24.750 1.00 . A A .  91 SER C    1 1 
       13 47711 1 1  91 SER CA   C  7.976 -41.727  24.187 1.00 . A A .  91 SER CA   1 1 
       13 47712 1 1  91 SER CB   C  6.970 -42.192  25.238 1.00 . A A .  91 SER CB   1 1 
       13 47713 1 1  91 SER H    H  8.628 -43.738  24.171 1.00 . A A .  91 SER H    1 1 
       13 47714 1 1  91 SER HA   H  7.442 -41.355  23.325 1.00 . A A .  91 SER HA   1 1 
       13 47715 1 1  91 SER HB2  H  7.490 -42.412  26.157 1.00 . A A .  91 SER HB2  1 1 
       13 47716 1 1  91 SER HB3  H  6.244 -41.413  25.409 1.00 . A A .  91 SER HB3  1 1 
       13 47717 1 1  91 SER HG   H  5.346 -43.246  24.919 1.00 . A A .  91 SER HG   1 1 
       13 47718 1 1  91 SER N    N  8.779 -42.859  23.757 1.00 . A A .  91 SER N    1 1 
       13 47719 1 1  91 SER O    O  8.637 -39.429  24.487 1.00 . A A .  91 SER O    1 1 
       13 47720 1 1  91 SER OG   O  6.297 -43.361  24.801 1.00 . A A .  91 SER OG   1 1 
       13 47721 1 1  92 THR C    C 11.636 -39.361  25.015 1.00 . A A .  92 THR C    1 1 
       13 47722 1 1  92 THR CA   C 10.818 -40.064  26.098 1.00 . A A .  92 THR CA   1 1 
       13 47723 1 1  92 THR CB   C 11.766 -40.785  27.075 1.00 . A A .  92 THR CB   1 1 
       13 47724 1 1  92 THR CG2  C 12.530 -39.786  27.937 1.00 . A A .  92 THR CG2  1 1 
       13 47725 1 1  92 THR H    H 10.014 -41.964  25.666 1.00 . A A .  92 THR H    1 1 
       13 47726 1 1  92 THR HA   H 10.250 -39.326  26.649 1.00 . A A .  92 THR HA   1 1 
       13 47727 1 1  92 THR HB   H 12.476 -41.365  26.503 1.00 . A A .  92 THR HB   1 1 
       13 47728 1 1  92 THR HG1  H 10.148 -41.263  28.107 1.00 . A A .  92 THR HG1  1 1 
       13 47729 1 1  92 THR HG21 H 13.183 -40.319  28.615 1.00 . A A .  92 THR HG21 1 1 
       13 47730 1 1  92 THR HG22 H 11.830 -39.191  28.505 1.00 . A A .  92 THR HG22 1 1 
       13 47731 1 1  92 THR HG23 H 13.120 -39.140  27.303 1.00 . A A .  92 THR HG23 1 1 
       13 47732 1 1  92 THR N    N  9.884 -41.007  25.503 1.00 . A A .  92 THR N    1 1 
       13 47733 1 1  92 THR O    O 11.886 -38.156  25.091 1.00 . A A .  92 THR O    1 1 
       13 47734 1 1  92 THR OG1  O 11.007 -41.665  27.914 1.00 . A A .  92 THR OG1  1 1 
       13 47735 1 1  93 LYS C    C 11.948 -38.562  22.112 1.00 . A A .  93 LYS C    1 1 
       13 47736 1 1  93 LYS CA   C 12.794 -39.568  22.881 1.00 . A A .  93 LYS CA   1 1 
       13 47737 1 1  93 LYS CB   C 13.255 -40.681  21.937 1.00 . A A .  93 LYS CB   1 1 
       13 47738 1 1  93 LYS CD   C 14.466 -42.871  21.665 1.00 . A A .  93 LYS CD   1 1 
       13 47739 1 1  93 LYS CE   C 15.641 -42.340  20.859 1.00 . A A .  93 LYS CE   1 1 
       13 47740 1 1  93 LYS CG   C 13.943 -41.837  22.646 1.00 . A A .  93 LYS CG   1 1 
       13 47741 1 1  93 LYS H    H 11.808 -41.076  23.999 1.00 . A A .  93 LYS H    1 1 
       13 47742 1 1  93 LYS HA   H 13.660 -39.064  23.284 1.00 . A A .  93 LYS HA   1 1 
       13 47743 1 1  93 LYS HB2  H 12.395 -41.070  21.412 1.00 . A A .  93 LYS HB2  1 1 
       13 47744 1 1  93 LYS HB3  H 13.945 -40.264  21.219 1.00 . A A .  93 LYS HB3  1 1 
       13 47745 1 1  93 LYS HD2  H 14.788 -43.742  22.218 1.00 . A A .  93 LYS HD2  1 1 
       13 47746 1 1  93 LYS HD3  H 13.670 -43.145  20.990 1.00 . A A .  93 LYS HD3  1 1 
       13 47747 1 1  93 LYS HE2  H 15.886 -43.057  20.088 1.00 . A A .  93 LYS HE2  1 1 
       13 47748 1 1  93 LYS HE3  H 15.354 -41.407  20.399 1.00 . A A .  93 LYS HE3  1 1 
       13 47749 1 1  93 LYS HG2  H 14.769 -41.453  23.223 1.00 . A A .  93 LYS HG2  1 1 
       13 47750 1 1  93 LYS HG3  H 13.230 -42.312  23.305 1.00 . A A .  93 LYS HG3  1 1 
       13 47751 1 1  93 LYS HZ1  H 17.179 -43.019  22.100 1.00 . A A .  93 LYS HZ1  1 1 
       13 47752 1 1  93 LYS HZ2  H 16.616 -41.469  22.489 1.00 . A A .  93 LYS HZ2  1 1 
       13 47753 1 1  93 LYS HZ3  H 17.604 -41.696  21.133 1.00 . A A .  93 LYS HZ3  1 1 
       13 47754 1 1  93 LYS N    N 12.032 -40.118  23.997 1.00 . A A .  93 LYS N    1 1 
       13 47755 1 1  93 LYS NZ   N 16.844 -42.115  21.702 1.00 . A A .  93 LYS NZ   1 1 
       13 47756 1 1  93 LYS O    O 12.436 -37.512  21.697 1.00 . A A .  93 LYS O    1 1 
       13 47757 1 1  94 THR C    C  9.606 -36.687  22.008 1.00 . A A .  94 THR C    1 1 
       13 47758 1 1  94 THR CA   C  9.728 -38.018  21.267 1.00 . A A .  94 THR CA   1 1 
       13 47759 1 1  94 THR CB   C  8.340 -38.683  21.172 1.00 . A A .  94 THR CB   1 1 
       13 47760 1 1  94 THR CG2  C  7.380 -37.843  20.344 1.00 . A A .  94 THR CG2  1 1 
       13 47761 1 1  94 THR H    H 10.361 -39.762  22.278 1.00 . A A .  94 THR H    1 1 
       13 47762 1 1  94 THR HA   H 10.092 -37.835  20.266 1.00 . A A .  94 THR HA   1 1 
       13 47763 1 1  94 THR HB   H  7.938 -38.784  22.170 1.00 . A A .  94 THR HB   1 1 
       13 47764 1 1  94 THR HG1  H  9.049 -40.532  21.120 1.00 . A A .  94 THR HG1  1 1 
       13 47765 1 1  94 THR HG21 H  6.416 -38.327  20.309 1.00 . A A .  94 THR HG21 1 1 
       13 47766 1 1  94 THR HG22 H  7.767 -37.738  19.341 1.00 . A A .  94 THR HG22 1 1 
       13 47767 1 1  94 THR HG23 H  7.276 -36.866  20.794 1.00 . A A .  94 THR HG23 1 1 
       13 47768 1 1  94 THR N    N 10.674 -38.895  21.942 1.00 . A A .  94 THR N    1 1 
       13 47769 1 1  94 THR O    O  9.659 -35.614  21.402 1.00 . A A .  94 THR O    1 1 
       13 47770 1 1  94 THR OG1  O  8.462 -39.986  20.584 1.00 . A A .  94 THR OG1  1 1 
       13 47771 1 1  95 SER C    C 10.645 -34.765  24.110 1.00 . A A .  95 SER C    1 1 
       13 47772 1 1  95 SER CA   C  9.352 -35.581  24.158 1.00 . A A .  95 SER CA   1 1 
       13 47773 1 1  95 SER CB   C  9.020 -35.981  25.600 1.00 . A A .  95 SER CB   1 1 
       13 47774 1 1  95 SER H    H  9.437 -37.654  23.753 1.00 . A A .  95 SER H    1 1 
       13 47775 1 1  95 SER HA   H  8.547 -34.979  23.766 1.00 . A A .  95 SER HA   1 1 
       13 47776 1 1  95 SER HB2  H  8.138 -36.603  25.605 1.00 . A A .  95 SER HB2  1 1 
       13 47777 1 1  95 SER HB3  H  9.850 -36.531  26.020 1.00 . A A .  95 SER HB3  1 1 
       13 47778 1 1  95 SER HG   H  8.293 -34.184  25.891 1.00 . A A .  95 SER HG   1 1 
       13 47779 1 1  95 SER N    N  9.469 -36.768  23.328 1.00 . A A .  95 SER N    1 1 
       13 47780 1 1  95 SER O    O 10.613 -33.532  24.114 1.00 . A A .  95 SER O    1 1 
       13 47781 1 1  95 SER OG   O  8.775 -34.843  26.406 1.00 . A A .  95 SER OG   1 1 
       13 47782 1 1  96 SER C    C 13.174 -33.922  22.731 1.00 . A A .  96 SER C    1 1 
       13 47783 1 1  96 SER CA   C 13.076 -34.813  23.968 1.00 . A A .  96 SER CA   1 1 
       13 47784 1 1  96 SER CB   C 14.188 -35.864  23.947 1.00 . A A .  96 SER CB   1 1 
       13 47785 1 1  96 SER H    H 11.729 -36.444  24.024 1.00 . A A .  96 SER H    1 1 
       13 47786 1 1  96 SER HA   H 13.187 -34.200  24.850 1.00 . A A .  96 SER HA   1 1 
       13 47787 1 1  96 SER HB2  H 14.063 -36.498  23.082 1.00 . A A .  96 SER HB2  1 1 
       13 47788 1 1  96 SER HB3  H 15.146 -35.369  23.891 1.00 . A A .  96 SER HB3  1 1 
       13 47789 1 1  96 SER HG   H 13.266 -37.025  25.233 1.00 . A A .  96 SER HG   1 1 
       13 47790 1 1  96 SER N    N 11.774 -35.463  24.036 1.00 . A A .  96 SER N    1 1 
       13 47791 1 1  96 SER O    O 13.596 -32.767  22.817 1.00 . A A .  96 SER O    1 1 
       13 47792 1 1  96 SER OG   O 14.156 -36.673  25.111 1.00 . A A .  96 SER OG   1 1 
       13 47793 1 1  97 ILE C    C 11.846 -32.537  20.360 1.00 . A A .  97 ILE C    1 1 
       13 47794 1 1  97 ILE CA   C 12.821 -33.710  20.338 1.00 . A A .  97 ILE CA   1 1 
       13 47795 1 1  97 ILE CB   C 12.518 -34.614  19.123 1.00 . A A .  97 ILE CB   1 1 
       13 47796 1 1  97 ILE CD1  C 13.357 -36.652  17.839 1.00 . A A .  97 ILE CD1  1 1 
       13 47797 1 1  97 ILE CG1  C 13.548 -35.743  19.035 1.00 . A A .  97 ILE CG1  1 1 
       13 47798 1 1  97 ILE CG2  C 12.510 -33.800  17.837 1.00 . A A .  97 ILE CG2  1 1 
       13 47799 1 1  97 ILE H    H 12.414 -35.375  21.583 1.00 . A A .  97 ILE H    1 1 
       13 47800 1 1  97 ILE HA   H 13.824 -33.325  20.231 1.00 . A A .  97 ILE HA   1 1 
       13 47801 1 1  97 ILE HB   H 11.535 -35.042  19.255 1.00 . A A .  97 ILE HB   1 1 
       13 47802 1 1  97 ILE HD11 H 13.317 -36.056  16.941 1.00 . A A .  97 ILE HD11 1 1 
       13 47803 1 1  97 ILE HD12 H 12.436 -37.205  17.948 1.00 . A A .  97 ILE HD12 1 1 
       13 47804 1 1  97 ILE HD13 H 14.188 -37.343  17.774 1.00 . A A .  97 ILE HD13 1 1 
       13 47805 1 1  97 ILE HG12 H 14.537 -35.316  18.972 1.00 . A A .  97 ILE HG12 1 1 
       13 47806 1 1  97 ILE HG13 H 13.481 -36.350  19.926 1.00 . A A .  97 ILE HG13 1 1 
       13 47807 1 1  97 ILE HG21 H 13.476 -33.338  17.699 1.00 . A A .  97 ILE HG21 1 1 
       13 47808 1 1  97 ILE HG22 H 11.752 -33.032  17.903 1.00 . A A .  97 ILE HG22 1 1 
       13 47809 1 1  97 ILE HG23 H 12.296 -34.447  17.000 1.00 . A A .  97 ILE HG23 1 1 
       13 47810 1 1  97 ILE N    N 12.764 -34.456  21.587 1.00 . A A .  97 ILE N    1 1 
       13 47811 1 1  97 ILE O    O 12.199 -31.423  19.973 1.00 . A A .  97 ILE O    1 1 
       13 47812 1 1  98 ALA C    C 10.033 -30.545  21.690 1.00 . A A .  98 ALA C    1 1 
       13 47813 1 1  98 ALA CA   C  9.591 -31.759  20.875 1.00 . A A .  98 ALA CA   1 1 
       13 47814 1 1  98 ALA CB   C  8.302 -32.336  21.445 1.00 . A A .  98 ALA CB   1 1 
       13 47815 1 1  98 ALA H    H 10.424 -33.687  21.169 1.00 . A A .  98 ALA H    1 1 
       13 47816 1 1  98 ALA HA   H  9.397 -31.446  19.861 1.00 . A A .  98 ALA HA   1 1 
       13 47817 1 1  98 ALA HB1  H  8.002 -33.194  20.861 1.00 . A A .  98 ALA HB1  1 1 
       13 47818 1 1  98 ALA HB2  H  7.526 -31.586  21.410 1.00 . A A .  98 ALA HB2  1 1 
       13 47819 1 1  98 ALA HB3  H  8.465 -32.637  22.470 1.00 . A A .  98 ALA HB3  1 1 
       13 47820 1 1  98 ALA N    N 10.630 -32.786  20.835 1.00 . A A .  98 ALA N    1 1 
       13 47821 1 1  98 ALA O    O  9.883 -29.400  21.255 1.00 . A A .  98 ALA O    1 1 
       13 47822 1 1  99 SER C    C 12.229 -28.990  23.156 1.00 . A A .  99 SER C    1 1 
       13 47823 1 1  99 SER CA   C 11.036 -29.737  23.753 1.00 . A A .  99 SER CA   1 1 
       13 47824 1 1  99 SER CB   C 11.398 -30.318  25.125 1.00 . A A .  99 SER CB   1 1 
       13 47825 1 1  99 SER H    H 10.710 -31.739  23.147 1.00 . A A .  99 SER H    1 1 
       13 47826 1 1  99 SER HA   H 10.216 -29.045  23.871 1.00 . A A .  99 SER HA   1 1 
       13 47827 1 1  99 SER HB2  H 10.548 -30.851  25.523 1.00 . A A .  99 SER HB2  1 1 
       13 47828 1 1  99 SER HB3  H 12.227 -31.001  25.014 1.00 . A A .  99 SER HB3  1 1 
       13 47829 1 1  99 SER HG   H 12.031 -29.699  26.875 1.00 . A A .  99 SER HG   1 1 
       13 47830 1 1  99 SER N    N 10.594 -30.804  22.865 1.00 . A A .  99 SER N    1 1 
       13 47831 1 1  99 SER O    O 12.379 -27.779  23.343 1.00 . A A .  99 SER O    1 1 
       13 47832 1 1  99 SER OG   O 11.766 -29.298  26.039 1.00 . A A .  99 SER OG   1 1 
       13 47833 1 1 100 ALA C    C 13.881 -28.295  20.576 1.00 . A A . 100 ALA C    1 1 
       13 47834 1 1 100 ALA CA   C 14.248 -29.110  21.814 1.00 . A A . 100 ALA CA   1 1 
       13 47835 1 1 100 ALA CB   C 15.271 -30.181  21.472 1.00 . A A . 100 ALA CB   1 1 
       13 47836 1 1 100 ALA H    H 12.892 -30.665  22.290 1.00 . A A . 100 ALA H    1 1 
       13 47837 1 1 100 ALA HA   H 14.692 -28.448  22.544 1.00 . A A . 100 ALA HA   1 1 
       13 47838 1 1 100 ALA HB1  H 16.150 -29.718  21.051 1.00 . A A . 100 ALA HB1  1 1 
       13 47839 1 1 100 ALA HB2  H 14.847 -30.867  20.753 1.00 . A A . 100 ALA HB2  1 1 
       13 47840 1 1 100 ALA HB3  H 15.541 -30.720  22.367 1.00 . A A . 100 ALA HB3  1 1 
       13 47841 1 1 100 ALA N    N 13.068 -29.709  22.422 1.00 . A A . 100 ALA N    1 1 
       13 47842 1 1 100 ALA O    O 14.513 -27.274  20.290 1.00 . A A . 100 ALA O    1 1 
       13 47843 1 1 101 MET C    C 11.890 -26.650  18.985 1.00 . A A . 101 MET C    1 1 
       13 47844 1 1 101 MET CA   C 12.403 -28.043  18.650 1.00 . A A . 101 MET CA   1 1 
       13 47845 1 1 101 MET CB   C 11.304 -28.836  17.940 1.00 . A A . 101 MET CB   1 1 
       13 47846 1 1 101 MET CE   C 13.238 -31.262  15.153 1.00 . A A . 101 MET CE   1 1 
       13 47847 1 1 101 MET CG   C 11.803 -30.061  17.192 1.00 . A A . 101 MET CG   1 1 
       13 47848 1 1 101 MET H    H 12.385 -29.553  20.140 1.00 . A A . 101 MET H    1 1 
       13 47849 1 1 101 MET HA   H 13.251 -27.948  17.988 1.00 . A A . 101 MET HA   1 1 
       13 47850 1 1 101 MET HB2  H 10.584 -29.163  18.677 1.00 . A A . 101 MET HB2  1 1 
       13 47851 1 1 101 MET HB3  H 10.809 -28.187  17.232 1.00 . A A . 101 MET HB3  1 1 
       13 47852 1 1 101 MET HE1  H 13.913 -31.167  14.317 1.00 . A A . 101 MET HE1  1 1 
       13 47853 1 1 101 MET HE2  H 12.305 -31.691  14.817 1.00 . A A . 101 MET HE2  1 1 
       13 47854 1 1 101 MET HE3  H 13.681 -31.904  15.901 1.00 . A A . 101 MET HE3  1 1 
       13 47855 1 1 101 MET HG2  H 12.317 -30.706  17.889 1.00 . A A . 101 MET HG2  1 1 
       13 47856 1 1 101 MET HG3  H 10.956 -30.585  16.779 1.00 . A A . 101 MET HG3  1 1 
       13 47857 1 1 101 MET N    N 12.853 -28.736  19.856 1.00 . A A . 101 MET N    1 1 
       13 47858 1 1 101 MET O    O 12.275 -25.669  18.349 1.00 . A A . 101 MET O    1 1 
       13 47859 1 1 101 MET SD   S 12.933 -29.643  15.855 1.00 . A A . 101 MET SD   1 1 
       13 47860 1 1 102 SER C    C 11.573 -24.372  20.938 1.00 . A A . 102 SER C    1 1 
       13 47861 1 1 102 SER CA   C 10.474 -25.290  20.411 1.00 . A A . 102 SER CA   1 1 
       13 47862 1 1 102 SER CB   C  9.391 -25.513  21.466 1.00 . A A . 102 SER CB   1 1 
       13 47863 1 1 102 SER H    H 10.774 -27.382  20.474 1.00 . A A . 102 SER H    1 1 
       13 47864 1 1 102 SER HA   H 10.026 -24.828  19.545 1.00 . A A . 102 SER HA   1 1 
       13 47865 1 1 102 SER HB2  H  9.216 -24.590  22.000 1.00 . A A . 102 SER HB2  1 1 
       13 47866 1 1 102 SER HB3  H  8.479 -25.828  20.982 1.00 . A A . 102 SER HB3  1 1 
       13 47867 1 1 102 SER HG   H  9.163 -27.249  22.350 1.00 . A A . 102 SER HG   1 1 
       13 47868 1 1 102 SER N    N 11.033 -26.566  19.993 1.00 . A A . 102 SER N    1 1 
       13 47869 1 1 102 SER O    O 11.522 -23.154  20.762 1.00 . A A . 102 SER O    1 1 
       13 47870 1 1 102 SER OG   O  9.782 -26.509  22.396 1.00 . A A . 102 SER OG   1 1 
       13 47871 1 1 103 ASN C    C 14.521 -23.617  20.899 1.00 . A A . 103 ASN C    1 1 
       13 47872 1 1 103 ASN CA   C 13.733 -24.229  22.052 1.00 . A A . 103 ASN CA   1 1 
       13 47873 1 1 103 ASN CB   C 14.637 -25.140  22.891 1.00 . A A . 103 ASN CB   1 1 
       13 47874 1 1 103 ASN CG   C 16.014 -24.544  23.129 1.00 . A A . 103 ASN CG   1 1 
       13 47875 1 1 103 ASN H    H 12.545 -25.943  21.695 1.00 . A A . 103 ASN H    1 1 
       13 47876 1 1 103 ASN HA   H 13.366 -23.431  22.680 1.00 . A A . 103 ASN HA   1 1 
       13 47877 1 1 103 ASN HB2  H 14.172 -25.314  23.850 1.00 . A A . 103 ASN HB2  1 1 
       13 47878 1 1 103 ASN HB3  H 14.759 -26.084  22.379 1.00 . A A . 103 ASN HB3  1 1 
       13 47879 1 1 103 ASN HD21 H 16.759 -25.615  21.632 1.00 . A A . 103 ASN HD21 1 1 
       13 47880 1 1 103 ASN HD22 H 17.882 -24.593  22.458 1.00 . A A . 103 ASN HD22 1 1 
       13 47881 1 1 103 ASN N    N 12.581 -24.973  21.561 1.00 . A A . 103 ASN N    1 1 
       13 47882 1 1 103 ASN ND2  N 16.982 -24.959  22.325 1.00 . A A . 103 ASN ND2  1 1 
       13 47883 1 1 103 ASN O    O 14.975 -22.479  20.988 1.00 . A A . 103 ASN O    1 1 
       13 47884 1 1 103 ASN OD1  O 16.207 -23.732  24.032 1.00 . A A . 103 ASN OD1  1 1 
       13 47885 1 1 104 ALA C    C 14.783 -22.642  18.056 1.00 . A A . 104 ALA C    1 1 
       13 47886 1 1 104 ALA CA   C 15.410 -23.906  18.646 1.00 . A A . 104 ALA CA   1 1 
       13 47887 1 1 104 ALA CB   C 15.487 -25.004  17.597 1.00 . A A . 104 ALA CB   1 1 
       13 47888 1 1 104 ALA H    H 14.272 -25.271  19.802 1.00 . A A . 104 ALA H    1 1 
       13 47889 1 1 104 ALA HA   H 16.417 -23.677  18.964 1.00 . A A . 104 ALA HA   1 1 
       13 47890 1 1 104 ALA HB1  H 16.093 -24.665  16.769 1.00 . A A . 104 ALA HB1  1 1 
       13 47891 1 1 104 ALA HB2  H 14.493 -25.236  17.245 1.00 . A A . 104 ALA HB2  1 1 
       13 47892 1 1 104 ALA HB3  H 15.931 -25.887  18.031 1.00 . A A . 104 ALA HB3  1 1 
       13 47893 1 1 104 ALA N    N 14.668 -24.372  19.815 1.00 . A A . 104 ALA N    1 1 
       13 47894 1 1 104 ALA O    O 15.492 -21.746  17.590 1.00 . A A . 104 ALA O    1 1 
       13 47895 1 1 105 PHE C    C 13.025 -20.197  18.542 1.00 . A A . 105 PHE C    1 1 
       13 47896 1 1 105 PHE CA   C 12.747 -21.379  17.625 1.00 . A A . 105 PHE CA   1 1 
       13 47897 1 1 105 PHE CB   C 11.239 -21.628  17.556 1.00 . A A . 105 PHE CB   1 1 
       13 47898 1 1 105 PHE CD1  C 10.798 -22.085  15.134 1.00 . A A . 105 PHE CD1  1 1 
       13 47899 1 1 105 PHE CD2  C 10.453 -23.847  16.697 1.00 . A A . 105 PHE CD2  1 1 
       13 47900 1 1 105 PHE CE1  C 10.415 -22.919  14.103 1.00 . A A . 105 PHE CE1  1 1 
       13 47901 1 1 105 PHE CE2  C 10.068 -24.685  15.673 1.00 . A A . 105 PHE CE2  1 1 
       13 47902 1 1 105 PHE CG   C 10.822 -22.540  16.441 1.00 . A A . 105 PHE CG   1 1 
       13 47903 1 1 105 PHE CZ   C 10.049 -24.219  14.373 1.00 . A A . 105 PHE CZ   1 1 
       13 47904 1 1 105 PHE H    H 12.943 -23.333  18.426 1.00 . A A . 105 PHE H    1 1 
       13 47905 1 1 105 PHE HA   H 13.110 -21.142  16.634 1.00 . A A . 105 PHE HA   1 1 
       13 47906 1 1 105 PHE HB2  H 10.913 -22.073  18.485 1.00 . A A . 105 PHE HB2  1 1 
       13 47907 1 1 105 PHE HB3  H 10.733 -20.683  17.418 1.00 . A A . 105 PHE HB3  1 1 
       13 47908 1 1 105 PHE HD1  H 11.085 -21.065  14.922 1.00 . A A . 105 PHE HD1  1 1 
       13 47909 1 1 105 PHE HD2  H 10.468 -24.212  17.713 1.00 . A A . 105 PHE HD2  1 1 
       13 47910 1 1 105 PHE HE1  H 10.400 -22.555  13.089 1.00 . A A . 105 PHE HE1  1 1 
       13 47911 1 1 105 PHE HE2  H  9.783 -25.704  15.886 1.00 . A A . 105 PHE HE2  1 1 
       13 47912 1 1 105 PHE HZ   H  9.748 -24.874  13.570 1.00 . A A . 105 PHE HZ   1 1 
       13 47913 1 1 105 PHE N    N 13.456 -22.569  18.088 1.00 . A A . 105 PHE N    1 1 
       13 47914 1 1 105 PHE O    O 13.115 -19.057  18.093 1.00 . A A . 105 PHE O    1 1 
       13 47915 1 1 106 LEU C    C 14.855 -18.901  20.674 1.00 . A A . 106 LEU C    1 1 
       13 47916 1 1 106 LEU CA   C 13.435 -19.436  20.815 1.00 . A A . 106 LEU CA   1 1 
       13 47917 1 1 106 LEU CB   C 13.223 -19.972  22.235 1.00 . A A . 106 LEU CB   1 1 
       13 47918 1 1 106 LEU CD1  C 11.748 -21.055  23.950 1.00 . A A . 106 LEU CD1  1 1 
       13 47919 1 1 106 LEU CD2  C 10.763 -19.458  22.300 1.00 . A A . 106 LEU CD2  1 1 
       13 47920 1 1 106 LEU CG   C 11.826 -20.524  22.527 1.00 . A A . 106 LEU CG   1 1 
       13 47921 1 1 106 LEU H    H 13.103 -21.413  20.125 1.00 . A A . 106 LEU H    1 1 
       13 47922 1 1 106 LEU HA   H 12.740 -18.630  20.637 1.00 . A A . 106 LEU HA   1 1 
       13 47923 1 1 106 LEU HB2  H 13.942 -20.760  22.409 1.00 . A A . 106 LEU HB2  1 1 
       13 47924 1 1 106 LEU HB3  H 13.421 -19.170  22.930 1.00 . A A . 106 LEU HB3  1 1 
       13 47925 1 1 106 LEU HD11 H 12.459 -21.859  24.073 1.00 . A A . 106 LEU HD11 1 1 
       13 47926 1 1 106 LEU HD12 H 10.752 -21.422  24.143 1.00 . A A . 106 LEU HD12 1 1 
       13 47927 1 1 106 LEU HD13 H 11.981 -20.261  24.643 1.00 . A A . 106 LEU HD13 1 1 
       13 47928 1 1 106 LEU HD21 H  9.790 -19.869  22.523 1.00 . A A . 106 LEU HD21 1 1 
       13 47929 1 1 106 LEU HD22 H 10.789 -19.136  21.269 1.00 . A A . 106 LEU HD22 1 1 
       13 47930 1 1 106 LEU HD23 H 10.955 -18.614  22.946 1.00 . A A . 106 LEU HD23 1 1 
       13 47931 1 1 106 LEU HG   H 11.625 -21.346  21.854 1.00 . A A . 106 LEU HG   1 1 
       13 47932 1 1 106 LEU N    N 13.172 -20.478  19.830 1.00 . A A . 106 LEU N    1 1 
       13 47933 1 1 106 LEU O    O 15.168 -17.808  21.151 1.00 . A A . 106 LEU O    1 1 
       13 47934 1 1 107 GLN C    C 17.251 -18.433  18.565 1.00 . A A . 107 GLN C    1 1 
       13 47935 1 1 107 GLN CA   C 17.099 -19.272  19.828 1.00 . A A . 107 GLN CA   1 1 
       13 47936 1 1 107 GLN CB   C 18.006 -20.503  19.743 1.00 . A A . 107 GLN CB   1 1 
       13 47937 1 1 107 GLN CD   C 18.168 -20.750  22.254 1.00 . A A . 107 GLN CD   1 1 
       13 47938 1 1 107 GLN CG   C 17.888 -21.439  20.935 1.00 . A A . 107 GLN CG   1 1 
       13 47939 1 1 107 GLN H    H 15.407 -20.534  19.665 1.00 . A A . 107 GLN H    1 1 
       13 47940 1 1 107 GLN HA   H 17.393 -18.677  20.680 1.00 . A A . 107 GLN HA   1 1 
       13 47941 1 1 107 GLN HB2  H 17.755 -21.057  18.851 1.00 . A A . 107 GLN HB2  1 1 
       13 47942 1 1 107 GLN HB3  H 19.032 -20.173  19.673 1.00 . A A . 107 GLN HB3  1 1 
       13 47943 1 1 107 GLN HE21 H 16.911 -21.977  23.188 1.00 . A A . 107 GLN HE21 1 1 
       13 47944 1 1 107 GLN HE22 H 17.681 -20.780  24.178 1.00 . A A . 107 GLN HE22 1 1 
       13 47945 1 1 107 GLN HG2  H 16.885 -21.838  20.964 1.00 . A A . 107 GLN HG2  1 1 
       13 47946 1 1 107 GLN HG3  H 18.592 -22.248  20.813 1.00 . A A . 107 GLN HG3  1 1 
       13 47947 1 1 107 GLN N    N 15.713 -19.672  20.021 1.00 . A A . 107 GLN N    1 1 
       13 47948 1 1 107 GLN NE2  N 17.526 -21.218  23.312 1.00 . A A . 107 GLN NE2  1 1 
       13 47949 1 1 107 GLN O    O 18.036 -17.487  18.529 1.00 . A A . 107 GLN O    1 1 
       13 47950 1 1 107 GLN OE1  O 18.956 -19.809  22.324 1.00 . A A . 107 GLN OE1  1 1 
       13 47951 1 1 108 THR C    C 15.688 -16.857  16.215 1.00 . A A . 108 THR C    1 1 
       13 47952 1 1 108 THR CA   C 16.589 -18.091  16.256 1.00 . A A . 108 THR CA   1 1 
       13 47953 1 1 108 THR CB   C 16.218 -19.034  15.097 1.00 . A A . 108 THR CB   1 1 
       13 47954 1 1 108 THR CG2  C 17.401 -19.906  14.700 1.00 . A A . 108 THR CG2  1 1 
       13 47955 1 1 108 THR H    H 15.853 -19.514  17.631 1.00 . A A . 108 THR H    1 1 
       13 47956 1 1 108 THR HA   H 17.613 -17.779  16.122 1.00 . A A . 108 THR HA   1 1 
       13 47957 1 1 108 THR HB   H 15.934 -18.433  14.244 1.00 . A A . 108 THR HB   1 1 
       13 47958 1 1 108 THR HG1  H 15.430 -20.689  15.842 1.00 . A A . 108 THR HG1  1 1 
       13 47959 1 1 108 THR HG21 H 17.761 -20.441  15.565 1.00 . A A . 108 THR HG21 1 1 
       13 47960 1 1 108 THR HG22 H 18.191 -19.283  14.303 1.00 . A A . 108 THR HG22 1 1 
       13 47961 1 1 108 THR HG23 H 17.088 -20.612  13.945 1.00 . A A . 108 THR HG23 1 1 
       13 47962 1 1 108 THR N    N 16.495 -18.781  17.533 1.00 . A A . 108 THR N    1 1 
       13 47963 1 1 108 THR O    O 16.161 -15.725  16.349 1.00 . A A . 108 THR O    1 1 
       13 47964 1 1 108 THR OG1  O 15.105 -19.856  15.476 1.00 . A A . 108 THR OG1  1 1 
       13 47965 1 1 109 THR C    C 13.076 -15.440  17.305 1.00 . A A . 109 THR C    1 1 
       13 47966 1 1 109 THR CA   C 13.434 -16.002  15.933 1.00 . A A . 109 THR CA   1 1 
       13 47967 1 1 109 THR CB   C 12.155 -16.486  15.224 1.00 . A A . 109 THR CB   1 1 
       13 47968 1 1 109 THR CG2  C 12.399 -16.674  13.733 1.00 . A A . 109 THR CG2  1 1 
       13 47969 1 1 109 THR H    H 14.073 -18.013  15.999 1.00 . A A . 109 THR H    1 1 
       13 47970 1 1 109 THR HA   H 13.878 -15.219  15.337 1.00 . A A . 109 THR HA   1 1 
       13 47971 1 1 109 THR HB   H 11.382 -15.744  15.360 1.00 . A A . 109 THR HB   1 1 
       13 47972 1 1 109 THR HG1  H 10.821 -17.918  15.526 1.00 . A A . 109 THR HG1  1 1 
       13 47973 1 1 109 THR HG21 H 13.196 -17.389  13.586 1.00 . A A . 109 THR HG21 1 1 
       13 47974 1 1 109 THR HG22 H 12.678 -15.727  13.293 1.00 . A A . 109 THR HG22 1 1 
       13 47975 1 1 109 THR HG23 H 11.497 -17.038  13.264 1.00 . A A . 109 THR HG23 1 1 
       13 47976 1 1 109 THR N    N 14.395 -17.085  16.047 1.00 . A A . 109 THR N    1 1 
       13 47977 1 1 109 THR O    O 12.995 -14.224  17.492 1.00 . A A . 109 THR O    1 1 
       13 47978 1 1 109 THR OG1  O 11.723 -17.726  15.804 1.00 . A A . 109 THR OG1  1 1 
       13 47979 1 1 110 GLY C    C 11.100 -16.365  19.936 1.00 . A A . 110 GLY C    1 1 
       13 47980 1 1 110 GLY CA   C 12.504 -15.933  19.598 1.00 . A A . 110 GLY CA   1 1 
       13 47981 1 1 110 GLY H    H 12.926 -17.294  18.038 1.00 . A A . 110 GLY H    1 1 
       13 47982 1 1 110 GLY HA2  H 13.194 -16.383  20.298 1.00 . A A . 110 GLY HA2  1 1 
       13 47983 1 1 110 GLY HA3  H 12.572 -14.858  19.675 1.00 . A A . 110 GLY HA3  1 1 
       13 47984 1 1 110 GLY N    N 12.862 -16.336  18.257 1.00 . A A . 110 GLY N    1 1 
       13 47985 1 1 110 GLY O    O 10.590 -16.081  21.021 1.00 . A A . 110 GLY O    1 1 
       13 47986 1 1 111 VAL C    C  8.852 -18.755  18.296 1.00 . A A . 111 VAL C    1 1 
       13 47987 1 1 111 VAL CA   C  9.108 -17.522  19.164 1.00 . A A . 111 VAL CA   1 1 
       13 47988 1 1 111 VAL CB   C  8.103 -16.402  18.805 1.00 . A A . 111 VAL CB   1 1 
       13 47989 1 1 111 VAL CG1  C  8.163 -16.065  17.323 1.00 . A A . 111 VAL CG1  1 1 
       13 47990 1 1 111 VAL CG2  C  6.693 -16.790  19.214 1.00 . A A . 111 VAL CG2  1 1 
       13 47991 1 1 111 VAL H    H 10.954 -17.291  18.172 1.00 . A A . 111 VAL H    1 1 
       13 47992 1 1 111 VAL HA   H  8.967 -17.788  20.203 1.00 . A A . 111 VAL HA   1 1 
       13 47993 1 1 111 VAL HB   H  8.378 -15.516  19.357 1.00 . A A . 111 VAL HB   1 1 
       13 47994 1 1 111 VAL HG11 H  9.149 -15.700  17.077 1.00 . A A . 111 VAL HG11 1 1 
       13 47995 1 1 111 VAL HG12 H  7.428 -15.308  17.096 1.00 . A A . 111 VAL HG12 1 1 
       13 47996 1 1 111 VAL HG13 H  7.955 -16.954  16.746 1.00 . A A . 111 VAL HG13 1 1 
       13 47997 1 1 111 VAL HG21 H  6.421 -17.714  18.728 1.00 . A A . 111 VAL HG21 1 1 
       13 47998 1 1 111 VAL HG22 H  6.008 -16.011  18.919 1.00 . A A . 111 VAL HG22 1 1 
       13 47999 1 1 111 VAL HG23 H  6.656 -16.919  20.285 1.00 . A A . 111 VAL HG23 1 1 
       13 48000 1 1 111 VAL N    N 10.476 -17.066  19.000 1.00 . A A . 111 VAL N    1 1 
       13 48001 1 1 111 VAL O    O  9.468 -18.921  17.242 1.00 . A A . 111 VAL O    1 1 
       13 48002 1 1 112 VAL C    C  6.511 -20.557  17.022 1.00 . A A . 112 VAL C    1 1 
       13 48003 1 1 112 VAL CA   C  7.628 -20.835  18.026 1.00 . A A . 112 VAL CA   1 1 
       13 48004 1 1 112 VAL CB   C  7.191 -21.951  19.003 1.00 . A A . 112 VAL CB   1 1 
       13 48005 1 1 112 VAL CG1  C  7.062 -23.285  18.287 1.00 . A A . 112 VAL CG1  1 1 
       13 48006 1 1 112 VAL CG2  C  8.170 -22.060  20.162 1.00 . A A . 112 VAL CG2  1 1 
       13 48007 1 1 112 VAL H    H  7.487 -19.418  19.584 1.00 . A A . 112 VAL H    1 1 
       13 48008 1 1 112 VAL HA   H  8.510 -21.163  17.496 1.00 . A A . 112 VAL HA   1 1 
       13 48009 1 1 112 VAL HB   H  6.222 -21.692  19.404 1.00 . A A . 112 VAL HB   1 1 
       13 48010 1 1 112 VAL HG11 H  8.008 -23.542  17.833 1.00 . A A . 112 VAL HG11 1 1 
       13 48011 1 1 112 VAL HG12 H  6.304 -23.214  17.528 1.00 . A A . 112 VAL HG12 1 1 
       13 48012 1 1 112 VAL HG13 H  6.788 -24.049  19.000 1.00 . A A . 112 VAL HG13 1 1 
       13 48013 1 1 112 VAL HG21 H  8.214 -21.118  20.687 1.00 . A A . 112 VAL HG21 1 1 
       13 48014 1 1 112 VAL HG22 H  9.151 -22.308  19.783 1.00 . A A . 112 VAL HG22 1 1 
       13 48015 1 1 112 VAL HG23 H  7.840 -22.835  20.839 1.00 . A A . 112 VAL HG23 1 1 
       13 48016 1 1 112 VAL N    N  7.956 -19.616  18.747 1.00 . A A . 112 VAL N    1 1 
       13 48017 1 1 112 VAL O    O  5.508 -19.935  17.367 1.00 . A A . 112 VAL O    1 1 
       13 48018 1 1 113 ASN C    C  4.406 -21.485  14.925 1.00 . A A . 113 ASN C    1 1 
       13 48019 1 1 113 ASN CA   C  5.721 -20.738  14.713 1.00 . A A . 113 ASN CA   1 1 
       13 48020 1 1 113 ASN CB   C  6.303 -21.091  13.343 1.00 . A A . 113 ASN CB   1 1 
       13 48021 1 1 113 ASN CG   C  7.436 -20.166  12.939 1.00 . A A . 113 ASN CG   1 1 
       13 48022 1 1 113 ASN H    H  7.508 -21.509  15.568 1.00 . A A . 113 ASN H    1 1 
       13 48023 1 1 113 ASN HA   H  5.512 -19.677  14.730 1.00 . A A . 113 ASN HA   1 1 
       13 48024 1 1 113 ASN HB2  H  6.682 -22.102  13.371 1.00 . A A . 113 ASN HB2  1 1 
       13 48025 1 1 113 ASN HB3  H  5.523 -21.025  12.598 1.00 . A A . 113 ASN HB3  1 1 
       13 48026 1 1 113 ASN HD21 H  6.156 -18.920  12.069 1.00 . A A . 113 ASN HD21 1 1 
       13 48027 1 1 113 ASN HD22 H  7.820 -18.462  11.998 1.00 . A A . 113 ASN HD22 1 1 
       13 48028 1 1 113 ASN N    N  6.692 -21.006  15.779 1.00 . A A . 113 ASN N    1 1 
       13 48029 1 1 113 ASN ND2  N  7.104 -19.073  12.267 1.00 . A A . 113 ASN ND2  1 1 
       13 48030 1 1 113 ASN O    O  3.407 -21.151  14.293 1.00 . A A . 113 ASN O    1 1 
       13 48031 1 1 113 ASN OD1  O  8.598 -20.432  13.228 1.00 . A A . 113 ASN OD1  1 1 
       13 48032 1 1 114 GLN C    C  3.136 -24.656  15.586 1.00 . A A . 114 GLN C    1 1 
       13 48033 1 1 114 GLN CA   C  3.278 -23.273  16.267 1.00 . A A . 114 GLN CA   1 1 
       13 48034 1 1 114 GLN CB   C  1.968 -22.461  16.225 1.00 . A A . 114 GLN CB   1 1 
       13 48035 1 1 114 GLN CD   C -0.535 -22.426  16.592 1.00 . A A . 114 GLN CD   1 1 
       13 48036 1 1 114 GLN CG   C  0.725 -23.270  16.564 1.00 . A A . 114 GLN CG   1 1 
       13 48037 1 1 114 GLN H    H  5.324 -22.750  16.153 1.00 . A A . 114 GLN H    1 1 
       13 48038 1 1 114 GLN HA   H  3.482 -23.478  17.312 1.00 . A A . 114 GLN HA   1 1 
       13 48039 1 1 114 GLN HB2  H  2.042 -21.647  16.932 1.00 . A A . 114 GLN HB2  1 1 
       13 48040 1 1 114 GLN HB3  H  1.846 -22.049  15.234 1.00 . A A . 114 GLN HB3  1 1 
       13 48041 1 1 114 GLN HE21 H -1.359 -23.666  17.904 1.00 . A A . 114 GLN HE21 1 1 
       13 48042 1 1 114 GLN HE22 H -2.331 -22.319  17.424 1.00 . A A . 114 GLN HE22 1 1 
       13 48043 1 1 114 GLN HG2  H  0.603 -24.044  15.821 1.00 . A A . 114 GLN HG2  1 1 
       13 48044 1 1 114 GLN HG3  H  0.861 -23.724  17.535 1.00 . A A . 114 GLN HG3  1 1 
       13 48045 1 1 114 GLN N    N  4.451 -22.502  15.799 1.00 . A A . 114 GLN N    1 1 
       13 48046 1 1 114 GLN NE2  N -1.507 -22.844  17.386 1.00 . A A . 114 GLN NE2  1 1 
       13 48047 1 1 114 GLN O    O  3.553 -25.649  16.183 1.00 . A A . 114 GLN O    1 1 
       13 48048 1 1 114 GLN OE1  O -0.640 -21.413  15.900 1.00 . A A . 114 GLN OE1  1 1 
       13 48049 1 1 115 PRO C    C  3.447 -27.010  13.543 1.00 . A A . 115 PRO C    1 1 
       13 48050 1 1 115 PRO CA   C  2.246 -26.090  13.759 1.00 . A A . 115 PRO CA   1 1 
       13 48051 1 1 115 PRO CB   C  1.608 -25.735  12.412 1.00 . A A . 115 PRO CB   1 1 
       13 48052 1 1 115 PRO CD   C  2.326 -23.685  13.378 1.00 . A A . 115 PRO CD   1 1 
       13 48053 1 1 115 PRO CG   C  2.173 -24.405  12.070 1.00 . A A . 115 PRO CG   1 1 
       13 48054 1 1 115 PRO HA   H  1.520 -26.600  14.374 1.00 . A A . 115 PRO HA   1 1 
       13 48055 1 1 115 PRO HB2  H  1.873 -26.481  11.676 1.00 . A A . 115 PRO HB2  1 1 
       13 48056 1 1 115 PRO HB3  H  0.535 -25.692  12.520 1.00 . A A . 115 PRO HB3  1 1 
       13 48057 1 1 115 PRO HD2  H  3.152 -22.990  13.333 1.00 . A A . 115 PRO HD2  1 1 
       13 48058 1 1 115 PRO HD3  H  1.412 -23.172  13.633 1.00 . A A . 115 PRO HD3  1 1 
       13 48059 1 1 115 PRO HG2  H  3.135 -24.527  11.592 1.00 . A A . 115 PRO HG2  1 1 
       13 48060 1 1 115 PRO HG3  H  1.495 -23.871  11.422 1.00 . A A . 115 PRO HG3  1 1 
       13 48061 1 1 115 PRO N    N  2.604 -24.775  14.336 1.00 . A A . 115 PRO N    1 1 
       13 48062 1 1 115 PRO O    O  3.286 -28.204  13.296 1.00 . A A . 115 PRO O    1 1 
       13 48063 1 1 116 PHE C    C  5.989 -28.337  14.475 1.00 . A A . 116 PHE C    1 1 
       13 48064 1 1 116 PHE CA   C  5.869 -27.221  13.437 1.00 . A A . 116 PHE CA   1 1 
       13 48065 1 1 116 PHE CB   C  7.089 -26.297  13.517 1.00 . A A . 116 PHE CB   1 1 
       13 48066 1 1 116 PHE CD1  C  9.144 -27.644  14.060 1.00 . A A . 116 PHE CD1  1 1 
       13 48067 1 1 116 PHE CD2  C  8.851 -26.873  11.823 1.00 . A A . 116 PHE CD2  1 1 
       13 48068 1 1 116 PHE CE1  C 10.337 -28.239  13.702 1.00 . A A . 116 PHE CE1  1 1 
       13 48069 1 1 116 PHE CE2  C 10.045 -27.468  11.460 1.00 . A A . 116 PHE CE2  1 1 
       13 48070 1 1 116 PHE CG   C  8.387 -26.955  13.125 1.00 . A A . 116 PHE CG   1 1 
       13 48071 1 1 116 PHE CZ   C 10.789 -28.152  12.401 1.00 . A A . 116 PHE CZ   1 1 
       13 48072 1 1 116 PHE H    H  4.710 -25.501  13.862 1.00 . A A . 116 PHE H    1 1 
       13 48073 1 1 116 PHE HA   H  5.825 -27.660  12.454 1.00 . A A . 116 PHE HA   1 1 
       13 48074 1 1 116 PHE HB2  H  6.935 -25.453  12.862 1.00 . A A . 116 PHE HB2  1 1 
       13 48075 1 1 116 PHE HB3  H  7.193 -25.939  14.533 1.00 . A A . 116 PHE HB3  1 1 
       13 48076 1 1 116 PHE HD1  H  8.792 -27.714  15.077 1.00 . A A . 116 PHE HD1  1 1 
       13 48077 1 1 116 PHE HD2  H  8.270 -26.339  11.086 1.00 . A A . 116 PHE HD2  1 1 
       13 48078 1 1 116 PHE HE1  H 10.918 -28.774  14.441 1.00 . A A . 116 PHE HE1  1 1 
       13 48079 1 1 116 PHE HE2  H 10.394 -27.399  10.441 1.00 . A A . 116 PHE HE2  1 1 
       13 48080 1 1 116 PHE HZ   H 11.722 -28.617  12.118 1.00 . A A . 116 PHE HZ   1 1 
       13 48081 1 1 116 PHE N    N  4.647 -26.453  13.641 1.00 . A A . 116 PHE N    1 1 
       13 48082 1 1 116 PHE O    O  6.218 -29.494  14.130 1.00 . A A . 116 PHE O    1 1 
       13 48083 1 1 117 ILE C    C  4.924 -30.027  16.790 1.00 . A A . 117 ILE C    1 1 
       13 48084 1 1 117 ILE CA   C  5.983 -28.928  16.843 1.00 . A A . 117 ILE CA   1 1 
       13 48085 1 1 117 ILE CB   C  5.901 -28.221  18.217 1.00 . A A . 117 ILE CB   1 1 
       13 48086 1 1 117 ILE CD1  C  8.224 -27.185  17.991 1.00 . A A . 117 ILE CD1  1 1 
       13 48087 1 1 117 ILE CG1  C  6.749 -26.944  18.225 1.00 . A A . 117 ILE CG1  1 1 
       13 48088 1 1 117 ILE CG2  C  6.356 -29.157  19.330 1.00 . A A . 117 ILE CG2  1 1 
       13 48089 1 1 117 ILE H    H  5.515 -27.068  15.945 1.00 . A A . 117 ILE H    1 1 
       13 48090 1 1 117 ILE HA   H  6.962 -29.375  16.745 1.00 . A A . 117 ILE HA   1 1 
       13 48091 1 1 117 ILE HB   H  4.867 -27.959  18.400 1.00 . A A . 117 ILE HB   1 1 
       13 48092 1 1 117 ILE HD11 H  8.362 -27.676  17.040 1.00 . A A . 117 ILE HD11 1 1 
       13 48093 1 1 117 ILE HD12 H  8.615 -27.811  18.780 1.00 . A A . 117 ILE HD12 1 1 
       13 48094 1 1 117 ILE HD13 H  8.748 -26.241  17.988 1.00 . A A . 117 ILE HD13 1 1 
       13 48095 1 1 117 ILE HG12 H  6.397 -26.282  17.449 1.00 . A A . 117 ILE HG12 1 1 
       13 48096 1 1 117 ILE HG13 H  6.641 -26.456  19.183 1.00 . A A . 117 ILE HG13 1 1 
       13 48097 1 1 117 ILE HG21 H  7.400 -29.402  19.188 1.00 . A A . 117 ILE HG21 1 1 
       13 48098 1 1 117 ILE HG22 H  5.769 -30.061  19.302 1.00 . A A . 117 ILE HG22 1 1 
       13 48099 1 1 117 ILE HG23 H  6.227 -28.672  20.285 1.00 . A A . 117 ILE HG23 1 1 
       13 48100 1 1 117 ILE N    N  5.799 -27.983  15.742 1.00 . A A . 117 ILE N    1 1 
       13 48101 1 1 117 ILE O    O  5.173 -31.172  17.170 1.00 . A A . 117 ILE O    1 1 
       13 48102 1 1 118 ASN C    C  2.873 -31.760  15.350 1.00 . A A . 118 ASN C    1 1 
       13 48103 1 1 118 ASN CA   C  2.604 -30.555  16.241 1.00 . A A . 118 ASN CA   1 1 
       13 48104 1 1 118 ASN CB   C  1.372 -29.809  15.720 1.00 . A A . 118 ASN CB   1 1 
       13 48105 1 1 118 ASN CG   C  0.871 -28.732  16.667 1.00 . A A . 118 ASN CG   1 1 
       13 48106 1 1 118 ASN H    H  3.659 -28.755  15.926 1.00 . A A . 118 ASN H    1 1 
       13 48107 1 1 118 ASN HA   H  2.409 -30.898  17.245 1.00 . A A . 118 ASN HA   1 1 
       13 48108 1 1 118 ASN HB2  H  1.619 -29.341  14.781 1.00 . A A . 118 ASN HB2  1 1 
       13 48109 1 1 118 ASN HB3  H  0.575 -30.519  15.560 1.00 . A A . 118 ASN HB3  1 1 
       13 48110 1 1 118 ASN HD21 H -0.982 -28.991  16.006 1.00 . A A . 118 ASN HD21 1 1 
       13 48111 1 1 118 ASN HD22 H -0.780 -27.780  17.224 1.00 . A A . 118 ASN HD22 1 1 
       13 48112 1 1 118 ASN N    N  3.753 -29.660  16.285 1.00 . A A . 118 ASN N    1 1 
       13 48113 1 1 118 ASN ND2  N -0.427 -28.477  16.631 1.00 . A A . 118 ASN ND2  1 1 
       13 48114 1 1 118 ASN O    O  2.398 -32.863  15.619 1.00 . A A . 118 ASN O    1 1 
       13 48115 1 1 118 ASN OD1  O  1.639 -28.132  17.419 1.00 . A A . 118 ASN OD1  1 1 
       13 48116 1 1 119 GLU C    C  5.070 -33.474  13.738 1.00 . A A . 119 GLU C    1 1 
       13 48117 1 1 119 GLU CA   C  3.891 -32.602  13.325 1.00 . A A . 119 GLU CA   1 1 
       13 48118 1 1 119 GLU CB   C  4.147 -32.000  11.947 1.00 . A A . 119 GLU CB   1 1 
       13 48119 1 1 119 GLU CD   C  1.685 -31.995  11.372 1.00 . A A . 119 GLU CD   1 1 
       13 48120 1 1 119 GLU CG   C  2.972 -31.196  11.410 1.00 . A A . 119 GLU CG   1 1 
       13 48121 1 1 119 GLU H    H  4.032 -30.662  14.153 1.00 . A A . 119 GLU H    1 1 
       13 48122 1 1 119 GLU HA   H  3.006 -33.217  13.277 1.00 . A A . 119 GLU HA   1 1 
       13 48123 1 1 119 GLU HB2  H  5.006 -31.350  12.003 1.00 . A A . 119 GLU HB2  1 1 
       13 48124 1 1 119 GLU HB3  H  4.357 -32.801  11.256 1.00 . A A . 119 GLU HB3  1 1 
       13 48125 1 1 119 GLU HG2  H  2.824 -30.336  12.045 1.00 . A A . 119 GLU HG2  1 1 
       13 48126 1 1 119 GLU HG3  H  3.205 -30.865  10.409 1.00 . A A . 119 GLU HG3  1 1 
       13 48127 1 1 119 GLU N    N  3.638 -31.549  14.293 1.00 . A A . 119 GLU N    1 1 
       13 48128 1 1 119 GLU O    O  5.080 -34.680  13.480 1.00 . A A . 119 GLU O    1 1 
       13 48129 1 1 119 GLU OE1  O  1.604 -32.956  10.578 1.00 . A A . 119 GLU OE1  1 1 
       13 48130 1 1 119 GLU OE2  O  0.753 -31.673  12.140 1.00 . A A . 119 GLU OE2  1 1 
       13 48131 1 1 120 ILE C    C  6.964 -34.737  15.711 1.00 . A A . 120 ILE C    1 1 
       13 48132 1 1 120 ILE CA   C  7.274 -33.569  14.776 1.00 . A A . 120 ILE CA   1 1 
       13 48133 1 1 120 ILE CB   C  8.290 -32.625  15.458 1.00 . A A . 120 ILE CB   1 1 
       13 48134 1 1 120 ILE CD1  C  9.091 -31.752  13.199 1.00 . A A . 120 ILE CD1  1 1 
       13 48135 1 1 120 ILE CG1  C  8.573 -31.405  14.578 1.00 . A A . 120 ILE CG1  1 1 
       13 48136 1 1 120 ILE CG2  C  9.587 -33.363  15.759 1.00 . A A . 120 ILE CG2  1 1 
       13 48137 1 1 120 ILE H    H  5.957 -31.916  14.615 1.00 . A A . 120 ILE H    1 1 
       13 48138 1 1 120 ILE HA   H  7.728 -33.958  13.876 1.00 . A A . 120 ILE HA   1 1 
       13 48139 1 1 120 ILE HB   H  7.868 -32.292  16.395 1.00 . A A . 120 ILE HB   1 1 
       13 48140 1 1 120 ILE HD11 H  8.314 -32.248  12.637 1.00 . A A . 120 ILE HD11 1 1 
       13 48141 1 1 120 ILE HD12 H  9.943 -32.412  13.290 1.00 . A A . 120 ILE HD12 1 1 
       13 48142 1 1 120 ILE HD13 H  9.387 -30.849  12.687 1.00 . A A . 120 ILE HD13 1 1 
       13 48143 1 1 120 ILE HG12 H  7.662 -30.840  14.455 1.00 . A A . 120 ILE HG12 1 1 
       13 48144 1 1 120 ILE HG13 H  9.313 -30.786  15.063 1.00 . A A . 120 ILE HG13 1 1 
       13 48145 1 1 120 ILE HG21 H 10.023 -33.717  14.835 1.00 . A A . 120 ILE HG21 1 1 
       13 48146 1 1 120 ILE HG22 H  9.381 -34.203  16.406 1.00 . A A . 120 ILE HG22 1 1 
       13 48147 1 1 120 ILE HG23 H 10.278 -32.692  16.247 1.00 . A A . 120 ILE HG23 1 1 
       13 48148 1 1 120 ILE N    N  6.054 -32.865  14.391 1.00 . A A . 120 ILE N    1 1 
       13 48149 1 1 120 ILE O    O  7.562 -35.810  15.602 1.00 . A A . 120 ILE O    1 1 
       13 48150 1 1 121 THR C    C  4.985 -36.758  16.858 1.00 . A A . 121 THR C    1 1 
       13 48151 1 1 121 THR CA   C  5.621 -35.561  17.563 1.00 . A A . 121 THR CA   1 1 
       13 48152 1 1 121 THR CB   C  4.644 -34.995  18.610 1.00 . A A . 121 THR CB   1 1 
       13 48153 1 1 121 THR CG2  C  5.372 -34.105  19.606 1.00 . A A . 121 THR CG2  1 1 
       13 48154 1 1 121 THR H    H  5.534 -33.671  16.613 1.00 . A A . 121 THR H    1 1 
       13 48155 1 1 121 THR HA   H  6.513 -35.889  18.073 1.00 . A A . 121 THR HA   1 1 
       13 48156 1 1 121 THR HB   H  4.194 -35.820  19.145 1.00 . A A . 121 THR HB   1 1 
       13 48157 1 1 121 THR HG1  H  2.890 -34.085  18.566 1.00 . A A . 121 THR HG1  1 1 
       13 48158 1 1 121 THR HG21 H  5.843 -33.286  19.083 1.00 . A A . 121 THR HG21 1 1 
       13 48159 1 1 121 THR HG22 H  6.125 -34.683  20.124 1.00 . A A . 121 THR HG22 1 1 
       13 48160 1 1 121 THR HG23 H  4.665 -33.712  20.322 1.00 . A A . 121 THR HG23 1 1 
       13 48161 1 1 121 THR N    N  6.006 -34.533  16.604 1.00 . A A . 121 THR N    1 1 
       13 48162 1 1 121 THR O    O  5.073 -37.894  17.327 1.00 . A A . 121 THR O    1 1 
       13 48163 1 1 121 THR OG1  O  3.616 -34.244  17.952 1.00 . A A . 121 THR OG1  1 1 
       13 48164 1 1 122 GLN C    C  4.735 -38.302  14.096 1.00 . A A . 122 GLN C    1 1 
       13 48165 1 1 122 GLN CA   C  3.714 -37.541  14.939 1.00 . A A . 122 GLN CA   1 1 
       13 48166 1 1 122 GLN CB   C  2.631 -36.928  14.050 1.00 . A A . 122 GLN CB   1 1 
       13 48167 1 1 122 GLN CD   C  0.505 -35.531  13.971 1.00 . A A . 122 GLN CD   1 1 
       13 48168 1 1 122 GLN CG   C  1.528 -36.240  14.843 1.00 . A A . 122 GLN CG   1 1 
       13 48169 1 1 122 GLN H    H  4.340 -35.572  15.387 1.00 . A A . 122 GLN H    1 1 
       13 48170 1 1 122 GLN HA   H  3.252 -38.229  15.631 1.00 . A A . 122 GLN HA   1 1 
       13 48171 1 1 122 GLN HB2  H  3.088 -36.200  13.397 1.00 . A A . 122 GLN HB2  1 1 
       13 48172 1 1 122 GLN HB3  H  2.183 -37.709  13.451 1.00 . A A . 122 GLN HB3  1 1 
       13 48173 1 1 122 GLN HE21 H  1.886 -35.114  12.607 1.00 . A A . 122 GLN HE21 1 1 
       13 48174 1 1 122 GLN HE22 H  0.299 -34.536  12.263 1.00 . A A . 122 GLN HE22 1 1 
       13 48175 1 1 122 GLN HG2  H  1.015 -36.983  15.433 1.00 . A A . 122 GLN HG2  1 1 
       13 48176 1 1 122 GLN HG3  H  1.982 -35.515  15.502 1.00 . A A . 122 GLN HG3  1 1 
       13 48177 1 1 122 GLN N    N  4.364 -36.497  15.717 1.00 . A A . 122 GLN N    1 1 
       13 48178 1 1 122 GLN NE2  N  0.940 -35.015  12.832 1.00 . A A . 122 GLN NE2  1 1 
       13 48179 1 1 122 GLN O    O  4.574 -39.492  13.841 1.00 . A A . 122 GLN O    1 1 
       13 48180 1 1 122 GLN OE1  O -0.669 -35.432  14.332 1.00 . A A . 122 GLN OE1  1 1 
       13 48181 1 1 123 LEU C    C  7.536 -39.357  13.640 1.00 . A A . 123 LEU C    1 1 
       13 48182 1 1 123 LEU CA   C  6.852 -38.225  12.881 1.00 . A A . 123 LEU CA   1 1 
       13 48183 1 1 123 LEU CB   C  7.887 -37.178  12.454 1.00 . A A . 123 LEU CB   1 1 
       13 48184 1 1 123 LEU CD1  C  8.466 -35.095  11.187 1.00 . A A . 123 LEU CD1  1 1 
       13 48185 1 1 123 LEU CD2  C  6.922 -36.769  10.174 1.00 . A A . 123 LEU CD2  1 1 
       13 48186 1 1 123 LEU CG   C  7.382 -36.120  11.471 1.00 . A A . 123 LEU CG   1 1 
       13 48187 1 1 123 LEU H    H  5.872 -36.663  13.930 1.00 . A A . 123 LEU H    1 1 
       13 48188 1 1 123 LEU HA   H  6.390 -38.636  11.996 1.00 . A A . 123 LEU HA   1 1 
       13 48189 1 1 123 LEU HB2  H  8.246 -36.675  13.341 1.00 . A A . 123 LEU HB2  1 1 
       13 48190 1 1 123 LEU HB3  H  8.718 -37.693  11.994 1.00 . A A . 123 LEU HB3  1 1 
       13 48191 1 1 123 LEU HD11 H  9.318 -35.588  10.742 1.00 . A A . 123 LEU HD11 1 1 
       13 48192 1 1 123 LEU HD12 H  8.765 -34.623  12.112 1.00 . A A . 123 LEU HD12 1 1 
       13 48193 1 1 123 LEU HD13 H  8.086 -34.348  10.505 1.00 . A A . 123 LEU HD13 1 1 
       13 48194 1 1 123 LEU HD21 H  6.600 -36.003   9.484 1.00 . A A . 123 LEU HD21 1 1 
       13 48195 1 1 123 LEU HD22 H  6.100 -37.437  10.377 1.00 . A A . 123 LEU HD22 1 1 
       13 48196 1 1 123 LEU HD23 H  7.740 -37.324   9.740 1.00 . A A . 123 LEU HD23 1 1 
       13 48197 1 1 123 LEU HG   H  6.538 -35.604  11.907 1.00 . A A . 123 LEU HG   1 1 
       13 48198 1 1 123 LEU N    N  5.798 -37.611  13.688 1.00 . A A . 123 LEU N    1 1 
       13 48199 1 1 123 LEU O    O  7.659 -40.471  13.133 1.00 . A A . 123 LEU O    1 1 
       13 48200 1 1 124 VAL C    C  7.649 -41.252  15.954 1.00 . A A . 124 VAL C    1 1 
       13 48201 1 1 124 VAL CA   C  8.615 -40.099  15.683 1.00 . A A . 124 VAL CA   1 1 
       13 48202 1 1 124 VAL CB   C  9.095 -39.526  17.036 1.00 . A A . 124 VAL CB   1 1 
       13 48203 1 1 124 VAL CG1  C 10.010 -40.516  17.744 1.00 . A A . 124 VAL CG1  1 1 
       13 48204 1 1 124 VAL CG2  C  9.786 -38.181  16.853 1.00 . A A . 124 VAL CG2  1 1 
       13 48205 1 1 124 VAL H    H  7.825 -38.180  15.232 1.00 . A A . 124 VAL H    1 1 
       13 48206 1 1 124 VAL HA   H  9.472 -40.469  15.139 1.00 . A A . 124 VAL HA   1 1 
       13 48207 1 1 124 VAL HB   H  8.226 -39.376  17.660 1.00 . A A . 124 VAL HB   1 1 
       13 48208 1 1 124 VAL HG11 H  9.476 -41.440  17.914 1.00 . A A . 124 VAL HG11 1 1 
       13 48209 1 1 124 VAL HG12 H 10.324 -40.102  18.690 1.00 . A A . 124 VAL HG12 1 1 
       13 48210 1 1 124 VAL HG13 H 10.878 -40.710  17.129 1.00 . A A . 124 VAL HG13 1 1 
       13 48211 1 1 124 VAL HG21 H 10.125 -37.818  17.812 1.00 . A A . 124 VAL HG21 1 1 
       13 48212 1 1 124 VAL HG22 H  9.088 -37.475  16.428 1.00 . A A . 124 VAL HG22 1 1 
       13 48213 1 1 124 VAL HG23 H 10.630 -38.296  16.191 1.00 . A A . 124 VAL HG23 1 1 
       13 48214 1 1 124 VAL N    N  7.959 -39.083  14.867 1.00 . A A . 124 VAL N    1 1 
       13 48215 1 1 124 VAL O    O  8.049 -42.410  16.070 1.00 . A A . 124 VAL O    1 1 
       13 48216 1 1 125 SER C    C  4.873 -42.710  15.174 1.00 . A A . 125 SER C    1 1 
       13 48217 1 1 125 SER CA   C  5.332 -41.867  16.367 1.00 . A A . 125 SER CA   1 1 
       13 48218 1 1 125 SER CB   C  4.143 -41.112  16.974 1.00 . A A . 125 SER CB   1 1 
       13 48219 1 1 125 SER H    H  6.109 -40.003  15.768 1.00 . A A . 125 SER H    1 1 
       13 48220 1 1 125 SER HA   H  5.744 -42.526  17.115 1.00 . A A . 125 SER HA   1 1 
       13 48221 1 1 125 SER HB2  H  4.502 -40.436  17.734 1.00 . A A . 125 SER HB2  1 1 
       13 48222 1 1 125 SER HB3  H  3.649 -40.547  16.198 1.00 . A A . 125 SER HB3  1 1 
       13 48223 1 1 125 SER HG   H  2.925 -42.653  16.910 1.00 . A A . 125 SER HG   1 1 
       13 48224 1 1 125 SER N    N  6.367 -40.919  15.995 1.00 . A A . 125 SER N    1 1 
       13 48225 1 1 125 SER O    O  3.995 -43.558  15.319 1.00 . A A . 125 SER O    1 1 
       13 48226 1 1 125 SER OG   O  3.201 -41.996  17.564 1.00 . A A . 125 SER OG   1 1 
       13 48227 1 1 126 MET C    C  6.214 -44.213  12.402 1.00 . A A . 126 MET C    1 1 
       13 48228 1 1 126 MET CA   C  5.080 -43.283  12.827 1.00 . A A . 126 MET CA   1 1 
       13 48229 1 1 126 MET CB   C  4.647 -42.390  11.653 1.00 . A A . 126 MET CB   1 1 
       13 48230 1 1 126 MET CE   C  4.933 -41.816   8.478 1.00 . A A . 126 MET CE   1 1 
       13 48231 1 1 126 MET CG   C  5.739 -41.480  11.112 1.00 . A A . 126 MET CG   1 1 
       13 48232 1 1 126 MET H    H  6.125 -41.777  13.912 1.00 . A A . 126 MET H    1 1 
       13 48233 1 1 126 MET HA   H  4.239 -43.896  13.115 1.00 . A A . 126 MET HA   1 1 
       13 48234 1 1 126 MET HB2  H  4.308 -43.021  10.846 1.00 . A A . 126 MET HB2  1 1 
       13 48235 1 1 126 MET HB3  H  3.824 -41.770  11.977 1.00 . A A . 126 MET HB3  1 1 
       13 48236 1 1 126 MET HE1  H  4.171 -42.489   8.839 1.00 . A A . 126 MET HE1  1 1 
       13 48237 1 1 126 MET HE2  H  5.851 -42.362   8.324 1.00 . A A . 126 MET HE2  1 1 
       13 48238 1 1 126 MET HE3  H  4.614 -41.378   7.544 1.00 . A A . 126 MET HE3  1 1 
       13 48239 1 1 126 MET HG2  H  6.039 -40.798  11.893 1.00 . A A . 126 MET HG2  1 1 
       13 48240 1 1 126 MET HG3  H  6.585 -42.088  10.824 1.00 . A A . 126 MET HG3  1 1 
       13 48241 1 1 126 MET N    N  5.452 -42.488  13.997 1.00 . A A . 126 MET N    1 1 
       13 48242 1 1 126 MET O    O  5.976 -45.376  12.073 1.00 . A A . 126 MET O    1 1 
       13 48243 1 1 126 MET SD   S  5.204 -40.519   9.682 1.00 . A A . 126 MET SD   1 1 
       13 48244 1 1 127 PHE C    C  8.813 -45.713  12.921 1.00 . A A . 127 PHE C    1 1 
       13 48245 1 1 127 PHE CA   C  8.596 -44.508  12.009 1.00 . A A . 127 PHE CA   1 1 
       13 48246 1 1 127 PHE CB   C  9.863 -43.650  11.961 1.00 . A A . 127 PHE CB   1 1 
       13 48247 1 1 127 PHE CD1  C  9.548 -42.798   9.619 1.00 . A A . 127 PHE CD1  1 1 
       13 48248 1 1 127 PHE CD2  C 10.010 -41.220  11.346 1.00 . A A . 127 PHE CD2  1 1 
       13 48249 1 1 127 PHE CE1  C  9.493 -41.774   8.693 1.00 . A A . 127 PHE CE1  1 1 
       13 48250 1 1 127 PHE CE2  C  9.956 -40.191  10.424 1.00 . A A . 127 PHE CE2  1 1 
       13 48251 1 1 127 PHE CG   C  9.807 -42.533  10.955 1.00 . A A . 127 PHE CG   1 1 
       13 48252 1 1 127 PHE CZ   C  9.697 -40.469   9.096 1.00 . A A . 127 PHE CZ   1 1 
       13 48253 1 1 127 PHE H    H  7.590 -42.803  12.769 1.00 . A A . 127 PHE H    1 1 
       13 48254 1 1 127 PHE HA   H  8.385 -44.868  11.013 1.00 . A A . 127 PHE HA   1 1 
       13 48255 1 1 127 PHE HB2  H 10.026 -43.211  12.934 1.00 . A A . 127 PHE HB2  1 1 
       13 48256 1 1 127 PHE HB3  H 10.705 -44.281  11.711 1.00 . A A . 127 PHE HB3  1 1 
       13 48257 1 1 127 PHE HD1  H  9.389 -43.818   9.302 1.00 . A A . 127 PHE HD1  1 1 
       13 48258 1 1 127 PHE HD2  H 10.212 -41.001  12.383 1.00 . A A . 127 PHE HD2  1 1 
       13 48259 1 1 127 PHE HE1  H  9.290 -41.993   7.656 1.00 . A A . 127 PHE HE1  1 1 
       13 48260 1 1 127 PHE HE2  H 10.115 -39.173  10.742 1.00 . A A . 127 PHE HE2  1 1 
       13 48261 1 1 127 PHE HZ   H  9.654 -39.667   8.372 1.00 . A A . 127 PHE HZ   1 1 
       13 48262 1 1 127 PHE N    N  7.448 -43.718  12.445 1.00 . A A . 127 PHE N    1 1 
       13 48263 1 1 127 PHE O    O  9.362 -46.732  12.499 1.00 . A A . 127 PHE O    1 1 
       13 48264 1 1 128 ALA C    C  7.802 -47.953  14.676 1.00 . A A . 128 ALA C    1 1 
       13 48265 1 1 128 ALA CA   C  8.492 -46.671  15.144 1.00 . A A . 128 ALA CA   1 1 
       13 48266 1 1 128 ALA CB   C  7.930 -46.232  16.489 1.00 . A A . 128 ALA CB   1 1 
       13 48267 1 1 128 ALA H    H  7.921 -44.759  14.435 1.00 . A A . 128 ALA H    1 1 
       13 48268 1 1 128 ALA HA   H  9.548 -46.868  15.272 1.00 . A A . 128 ALA HA   1 1 
       13 48269 1 1 128 ALA HB1  H  6.868 -46.056  16.395 1.00 . A A . 128 ALA HB1  1 1 
       13 48270 1 1 128 ALA HB2  H  8.418 -45.322  16.804 1.00 . A A . 128 ALA HB2  1 1 
       13 48271 1 1 128 ALA HB3  H  8.102 -47.006  17.222 1.00 . A A . 128 ALA HB3  1 1 
       13 48272 1 1 128 ALA N    N  8.354 -45.596  14.166 1.00 . A A . 128 ALA N    1 1 
       13 48273 1 1 128 ALA O    O  8.333 -49.050  14.846 1.00 . A A . 128 ALA O    1 1 
       13 48274 1 1 129 GLN C    C  6.356 -49.446  12.258 1.00 . A A . 129 GLN C    1 1 
       13 48275 1 1 129 GLN CA   C  5.863 -48.972  13.617 1.00 . A A . 129 GLN CA   1 1 
       13 48276 1 1 129 GLN CB   C  4.367 -48.669  13.549 1.00 . A A . 129 GLN CB   1 1 
       13 48277 1 1 129 GLN CD   C  3.881 -46.960  15.350 1.00 . A A . 129 GLN CD   1 1 
       13 48278 1 1 129 GLN CG   C  3.741 -48.399  14.905 1.00 . A A . 129 GLN CG   1 1 
       13 48279 1 1 129 GLN H    H  6.246 -46.914  13.958 1.00 . A A . 129 GLN H    1 1 
       13 48280 1 1 129 GLN HA   H  6.018 -49.767  14.332 1.00 . A A . 129 GLN HA   1 1 
       13 48281 1 1 129 GLN HB2  H  4.216 -47.801  12.926 1.00 . A A . 129 GLN HB2  1 1 
       13 48282 1 1 129 GLN HB3  H  3.863 -49.511  13.104 1.00 . A A . 129 GLN HB3  1 1 
       13 48283 1 1 129 GLN HE21 H  3.727 -46.344  13.473 1.00 . A A . 129 GLN HE21 1 1 
       13 48284 1 1 129 GLN HE22 H  3.924 -45.097  14.663 1.00 . A A . 129 GLN HE22 1 1 
       13 48285 1 1 129 GLN HG2  H  2.695 -48.643  14.859 1.00 . A A . 129 GLN HG2  1 1 
       13 48286 1 1 129 GLN HG3  H  4.223 -49.028  15.632 1.00 . A A . 129 GLN HG3  1 1 
       13 48287 1 1 129 GLN N    N  6.619 -47.812  14.082 1.00 . A A . 129 GLN N    1 1 
       13 48288 1 1 129 GLN NE2  N  3.842 -46.045  14.399 1.00 . A A . 129 GLN NE2  1 1 
       13 48289 1 1 129 GLN O    O  6.164 -50.605  11.895 1.00 . A A . 129 GLN O    1 1 
       13 48290 1 1 129 GLN OE1  O  3.999 -46.671  16.538 1.00 . A A . 129 GLN OE1  1 1 
       13 48291 1 1 130 ALA C    C  8.623 -49.955  10.374 1.00 . A A . 130 ALA C    1 1 
       13 48292 1 1 130 ALA CA   C  7.545 -48.892  10.211 1.00 . A A . 130 ALA CA   1 1 
       13 48293 1 1 130 ALA CB   C  8.110 -47.655   9.530 1.00 . A A . 130 ALA CB   1 1 
       13 48294 1 1 130 ALA H    H  7.065 -47.628  11.842 1.00 . A A . 130 ALA H    1 1 
       13 48295 1 1 130 ALA HA   H  6.751 -49.287   9.596 1.00 . A A . 130 ALA HA   1 1 
       13 48296 1 1 130 ALA HB1  H  8.900 -47.238  10.137 1.00 . A A . 130 ALA HB1  1 1 
       13 48297 1 1 130 ALA HB2  H  7.326 -46.923   9.407 1.00 . A A . 130 ALA HB2  1 1 
       13 48298 1 1 130 ALA HB3  H  8.504 -47.928   8.562 1.00 . A A . 130 ALA HB3  1 1 
       13 48299 1 1 130 ALA N    N  6.982 -48.546  11.511 1.00 . A A . 130 ALA N    1 1 
       13 48300 1 1 130 ALA O    O  8.577 -51.006   9.736 1.00 . A A . 130 ALA O    1 1 
       13 48301 1 1 131 GLY C    C 11.458 -51.104  10.426 1.00 . A A . 131 GLY C    1 1 
       13 48302 1 1 131 GLY CA   C 10.608 -50.639  11.594 1.00 . A A . 131 GLY CA   1 1 
       13 48303 1 1 131 GLY H    H  9.624 -48.762  11.628 1.00 . A A . 131 GLY H    1 1 
       13 48304 1 1 131 GLY HA2  H 11.255 -50.204  12.339 1.00 . A A . 131 GLY HA2  1 1 
       13 48305 1 1 131 GLY HA3  H 10.115 -51.499  12.026 1.00 . A A . 131 GLY HA3  1 1 
       13 48306 1 1 131 GLY N    N  9.596 -49.661  11.231 1.00 . A A . 131 GLY N    1 1 
       13 48307 1 1 131 GLY O    O 12.032 -52.195  10.467 1.00 . A A . 131 GLY O    1 1 
       13 48308 1 1 132 MET C    C 13.842 -50.336   8.468 1.00 . A A . 132 MET C    1 1 
       13 48309 1 1 132 MET CA   C 12.374 -50.620   8.223 1.00 . A A . 132 MET CA   1 1 
       13 48310 1 1 132 MET CB   C 11.867 -49.897   6.964 1.00 . A A . 132 MET CB   1 1 
       13 48311 1 1 132 MET CE   C 13.779 -47.264   6.244 1.00 . A A . 132 MET CE   1 1 
       13 48312 1 1 132 MET CG   C 11.433 -48.450   7.186 1.00 . A A . 132 MET CG   1 1 
       13 48313 1 1 132 MET H    H 11.126 -49.400   9.435 1.00 . A A . 132 MET H    1 1 
       13 48314 1 1 132 MET HA   H 12.272 -51.680   8.088 1.00 . A A . 132 MET HA   1 1 
       13 48315 1 1 132 MET HB2  H 12.654 -49.899   6.225 1.00 . A A . 132 MET HB2  1 1 
       13 48316 1 1 132 MET HB3  H 11.022 -50.444   6.572 1.00 . A A . 132 MET HB3  1 1 
       13 48317 1 1 132 MET HE1  H 13.172 -46.936   5.412 1.00 . A A . 132 MET HE1  1 1 
       13 48318 1 1 132 MET HE2  H 14.192 -48.236   6.027 1.00 . A A . 132 MET HE2  1 1 
       13 48319 1 1 132 MET HE3  H 14.581 -46.555   6.401 1.00 . A A . 132 MET HE3  1 1 
       13 48320 1 1 132 MET HG2  H 11.032 -48.070   6.259 1.00 . A A . 132 MET HG2  1 1 
       13 48321 1 1 132 MET HG3  H 10.657 -48.438   7.937 1.00 . A A . 132 MET HG3  1 1 
       13 48322 1 1 132 MET N    N 11.576 -50.270   9.399 1.00 . A A . 132 MET N    1 1 
       13 48323 1 1 132 MET O    O 14.675 -50.401   7.566 1.00 . A A . 132 MET O    1 1 
       13 48324 1 1 132 MET SD   S 12.765 -47.356   7.721 1.00 . A A . 132 MET SD   1 1 
       13 48325 1 1 133 ASN C    C 16.069 -51.140  10.702 1.00 . A A . 133 ASN C    1 1 
       13 48326 1 1 133 ASN CA   C 15.480 -49.843  10.181 1.00 . A A . 133 ASN CA   1 1 
       13 48327 1 1 133 ASN CB   C 15.465 -48.811  11.299 1.00 . A A . 133 ASN CB   1 1 
       13 48328 1 1 133 ASN CG   C 14.195 -48.891  12.136 1.00 . A A . 133 ASN CG   1 1 
       13 48329 1 1 133 ASN H    H 13.398 -50.009  10.358 1.00 . A A . 133 ASN H    1 1 
       13 48330 1 1 133 ASN HA   H 16.075 -49.478   9.357 1.00 . A A . 133 ASN HA   1 1 
       13 48331 1 1 133 ASN HB2  H 16.312 -48.990  11.944 1.00 . A A . 133 ASN HB2  1 1 
       13 48332 1 1 133 ASN HB3  H 15.537 -47.821  10.874 1.00 . A A . 133 ASN HB3  1 1 
       13 48333 1 1 133 ASN HD21 H 14.877 -50.500  13.065 1.00 . A A . 133 ASN HD21 1 1 
       13 48334 1 1 133 ASN HD22 H 13.339 -49.921  13.596 1.00 . A A . 133 ASN HD22 1 1 
       13 48335 1 1 133 ASN N    N 14.131 -50.064   9.714 1.00 . A A . 133 ASN N    1 1 
       13 48336 1 1 133 ASN ND2  N 14.126 -49.875  13.016 1.00 . A A . 133 ASN ND2  1 1 
       13 48337 1 1 133 ASN O    O 17.250 -51.428  10.518 1.00 . A A . 133 ASN O    1 1 
       13 48338 1 1 133 ASN OD1  O 13.252 -48.132  11.937 1.00 . A A . 133 ASN OD1  1 1 
       13 48339 1 1 134 ASP C    C 15.665 -54.270  10.926 1.00 . A A . 134 ASP C    1 1 
       13 48340 1 1 134 ASP CA   C 15.640 -53.173  11.963 1.00 . A A . 134 ASP CA   1 1 
       13 48341 1 1 134 ASP CB   C 14.693 -53.566  13.097 1.00 . A A . 134 ASP CB   1 1 
       13 48342 1 1 134 ASP CG   C 15.077 -54.891  13.733 1.00 . A A . 134 ASP CG   1 1 
       13 48343 1 1 134 ASP H    H 14.284 -51.646  11.432 1.00 . A A . 134 ASP H    1 1 
       13 48344 1 1 134 ASP HA   H 16.633 -53.040  12.361 1.00 . A A . 134 ASP HA   1 1 
       13 48345 1 1 134 ASP HB2  H 14.716 -52.801  13.854 1.00 . A A . 134 ASP HB2  1 1 
       13 48346 1 1 134 ASP HB3  H 13.689 -53.652  12.707 1.00 . A A . 134 ASP HB3  1 1 
       13 48347 1 1 134 ASP N    N 15.222 -51.920  11.358 1.00 . A A . 134 ASP N    1 1 
       13 48348 1 1 134 ASP O    O 16.596 -55.073  10.898 1.00 . A A . 134 ASP O    1 1 
       13 48349 1 1 134 ASP OD1  O 16.059 -54.921  14.507 1.00 . A A . 134 ASP OD1  1 1 
       13 48350 1 1 134 ASP OD2  O 14.410 -55.913  13.454 1.00 . A A . 134 ASP OD2  1 1 
       13 48351 1 1 135 VAL C    C 14.806 -56.667   9.508 1.00 . A A . 135 VAL C    1 1 
       13 48352 1 1 135 VAL CA   C 14.438 -55.266   9.026 1.00 . A A . 135 VAL CA   1 1 
       13 48353 1 1 135 VAL CB   C 15.164 -54.910   7.698 1.00 . A A . 135 VAL CB   1 1 
       13 48354 1 1 135 VAL CG1  C 14.572 -53.640   7.111 1.00 . A A . 135 VAL CG1  1 1 
       13 48355 1 1 135 VAL CG2  C 16.669 -54.748   7.883 1.00 . A A . 135 VAL CG2  1 1 
       13 48356 1 1 135 VAL H    H 13.967 -53.549  10.160 1.00 . A A . 135 VAL H    1 1 
       13 48357 1 1 135 VAL HA   H 13.376 -55.275   8.813 1.00 . A A . 135 VAL HA   1 1 
       13 48358 1 1 135 VAL HB   H 14.993 -55.715   6.996 1.00 . A A . 135 VAL HB   1 1 
       13 48359 1 1 135 VAL HG11 H 14.697 -52.828   7.817 1.00 . A A . 135 VAL HG11 1 1 
       13 48360 1 1 135 VAL HG12 H 13.519 -53.789   6.917 1.00 . A A . 135 VAL HG12 1 1 
       13 48361 1 1 135 VAL HG13 H 15.079 -53.397   6.190 1.00 . A A . 135 VAL HG13 1 1 
       13 48362 1 1 135 VAL HG21 H 17.114 -54.424   6.954 1.00 . A A . 135 VAL HG21 1 1 
       13 48363 1 1 135 VAL HG22 H 17.097 -55.699   8.174 1.00 . A A . 135 VAL HG22 1 1 
       13 48364 1 1 135 VAL HG23 H 16.859 -54.012   8.654 1.00 . A A . 135 VAL HG23 1 1 
       13 48365 1 1 135 VAL N    N 14.633 -54.263  10.073 1.00 . A A . 135 VAL N    1 1 
       13 48366 1 1 135 VAL O    O 15.938 -57.130   9.358 1.00 . A A . 135 VAL O    1 1 
       13 48367 1 1 136 SER C    C 14.153 -59.704   9.597 1.00 . A A . 136 SER C    1 1 
       13 48368 1 1 136 SER CA   C 14.007 -58.644  10.693 1.00 . A A . 136 SER CA   1 1 
       13 48369 1 1 136 SER CB   C 12.815 -58.963  11.594 1.00 . A A . 136 SER CB   1 1 
       13 48370 1 1 136 SER H    H 12.959 -56.886  10.191 1.00 . A A . 136 SER H    1 1 
       13 48371 1 1 136 SER HA   H 14.907 -58.630  11.290 1.00 . A A . 136 SER HA   1 1 
       13 48372 1 1 136 SER HB2  H 11.957 -59.204  10.984 1.00 . A A . 136 SER HB2  1 1 
       13 48373 1 1 136 SER HB3  H 13.058 -59.805  12.227 1.00 . A A . 136 SER HB3  1 1 
       13 48374 1 1 136 SER HG   H 13.306 -57.348  12.614 1.00 . A A . 136 SER HG   1 1 
       13 48375 1 1 136 SER N    N 13.830 -57.318  10.117 1.00 . A A . 136 SER N    1 1 
       13 48376 1 1 136 SER O    O 13.350 -60.633   9.488 1.00 . A A . 136 SER O    1 1 
       13 48377 1 1 136 SER OG   O 12.497 -57.848  12.416 1.00 . A A . 136 SER OG   1 1 
       13 48378 1 1 137 ALA C    C 16.652 -61.349   8.052 1.00 . A A . 137 ALA C    1 1 
       13 48379 1 1 137 ALA CA   C 15.482 -60.444   7.688 1.00 . A A . 137 ALA CA   1 1 
       13 48380 1 1 137 ALA CB   C 15.803 -59.641   6.436 1.00 . A A . 137 ALA CB   1 1 
       13 48381 1 1 137 ALA H    H 15.758 -58.749   8.920 1.00 . A A . 137 ALA H    1 1 
       13 48382 1 1 137 ALA HA   H 14.608 -61.049   7.494 1.00 . A A . 137 ALA HA   1 1 
       13 48383 1 1 137 ALA HB1  H 16.568 -58.909   6.665 1.00 . A A . 137 ALA HB1  1 1 
       13 48384 1 1 137 ALA HB2  H 14.912 -59.133   6.095 1.00 . A A . 137 ALA HB2  1 1 
       13 48385 1 1 137 ALA HB3  H 16.159 -60.305   5.662 1.00 . A A . 137 ALA HB3  1 1 
       13 48386 1 1 137 ALA N    N 15.180 -59.534   8.782 1.00 . A A . 137 ALA N    1 1 
       13 48387 1 1 137 ALA O    O 17.499 -60.980   8.872 1.00 . A A . 137 ALA O    1 1 
       13 48388 2 1   1 GLY C    C 18.695 -70.030   1.788 1.00 . B B .   1 GLY C    1 1 
       13 48389 2 1   1 GLY CA   C 17.837 -71.222   2.157 1.00 . B B .   1 GLY CA   1 1 
       13 48390 2 1   1 GLY H1   H 19.436 -72.570   1.849 1.00 . B B .   1 GLY H1   1 1 
       13 48391 2 1   1 GLY HA2  H 16.884 -71.138   1.656 1.00 . B B .   1 GLY HA2  1 1 
       13 48392 2 1   1 GLY HA3  H 17.676 -71.221   3.224 1.00 . B B .   1 GLY HA3  1 1 
       13 48393 2 1   1 GLY N    N 18.459 -72.475   1.775 1.00 . B B .   1 GLY N    1 1 
       13 48394 2 1   1 GLY O    O 19.836 -70.191   1.351 1.00 . B B .   1 GLY O    1 1 
       13 48395 2 1   2 SER C    C 18.477 -66.502   2.576 1.00 . B B .   2 SER C    1 1 
       13 48396 2 1   2 SER CA   C 18.880 -67.625   1.626 1.00 . B B .   2 SER CA   1 1 
       13 48397 2 1   2 SER CB   C 18.598 -67.234   0.172 1.00 . B B .   2 SER CB   1 1 
       13 48398 2 1   2 SER H    H 17.250 -68.764   2.331 1.00 . B B .   2 SER H    1 1 
       13 48399 2 1   2 SER HA   H 19.935 -67.821   1.742 1.00 . B B .   2 SER HA   1 1 
       13 48400 2 1   2 SER HB2  H 18.718 -68.100  -0.460 1.00 . B B .   2 SER HB2  1 1 
       13 48401 2 1   2 SER HB3  H 17.583 -66.867   0.092 1.00 . B B .   2 SER HB3  1 1 
       13 48402 2 1   2 SER HG   H 20.396 -66.502  -0.124 1.00 . B B .   2 SER HG   1 1 
       13 48403 2 1   2 SER N    N 18.157 -68.836   1.962 1.00 . B B .   2 SER N    1 1 
       13 48404 2 1   2 SER O    O 17.645 -66.701   3.460 1.00 . B B .   2 SER O    1 1 
       13 48405 2 1   2 SER OG   O 19.484 -66.219  -0.275 1.00 . B B .   2 SER OG   1 1 
       13 48406 2 1   3 GLY C    C 19.794 -64.047   4.365 1.00 . B B .   3 GLY C    1 1 
       13 48407 2 1   3 GLY CA   C 18.778 -64.202   3.258 1.00 . B B .   3 GLY CA   1 1 
       13 48408 2 1   3 GLY H    H 19.747 -65.240   1.687 1.00 . B B .   3 GLY H    1 1 
       13 48409 2 1   3 GLY HA2  H 18.770 -63.302   2.661 1.00 . B B .   3 GLY HA2  1 1 
       13 48410 2 1   3 GLY HA3  H 17.801 -64.342   3.696 1.00 . B B .   3 GLY HA3  1 1 
       13 48411 2 1   3 GLY N    N 19.082 -65.334   2.404 1.00 . B B .   3 GLY N    1 1 
       13 48412 2 1   3 GLY O    O 19.908 -62.982   4.975 1.00 . B B .   3 GLY O    1 1 
       13 48413 2 1   4 ASN C    C 22.614 -64.050   5.315 1.00 . B B .   4 ASN C    1 1 
       13 48414 2 1   4 ASN CA   C 21.589 -65.130   5.621 1.00 . B B .   4 ASN CA   1 1 
       13 48415 2 1   4 ASN CB   C 22.263 -66.504   5.657 1.00 . B B .   4 ASN CB   1 1 
       13 48416 2 1   4 ASN CG   C 21.269 -67.628   5.877 1.00 . B B .   4 ASN CG   1 1 
       13 48417 2 1   4 ASN H    H 20.376 -65.930   4.085 1.00 . B B .   4 ASN H    1 1 
       13 48418 2 1   4 ASN HA   H 21.134 -64.928   6.578 1.00 . B B .   4 ASN HA   1 1 
       13 48419 2 1   4 ASN HB2  H 22.771 -66.675   4.720 1.00 . B B .   4 ASN HB2  1 1 
       13 48420 2 1   4 ASN HB3  H 22.985 -66.523   6.461 1.00 . B B .   4 ASN HB3  1 1 
       13 48421 2 1   4 ASN HD21 H 22.332 -68.844   4.718 1.00 . B B .   4 ASN HD21 1 1 
       13 48422 2 1   4 ASN HD22 H 20.896 -69.519   5.403 1.00 . B B .   4 ASN HD22 1 1 
       13 48423 2 1   4 ASN N    N 20.540 -65.117   4.606 1.00 . B B .   4 ASN N    1 1 
       13 48424 2 1   4 ASN ND2  N 21.524 -68.777   5.271 1.00 . B B .   4 ASN ND2  1 1 
       13 48425 2 1   4 ASN O    O 22.780 -63.094   6.077 1.00 . B B .   4 ASN O    1 1 
       13 48426 2 1   4 ASN OD1  O 20.267 -67.460   6.565 1.00 . B B .   4 ASN OD1  1 1 
       13 48427 2 1   5 SER C    C 23.320 -62.221   2.819 1.00 . B B .   5 SER C    1 1 
       13 48428 2 1   5 SER CA   C 24.155 -63.158   3.681 1.00 . B B .   5 SER CA   1 1 
       13 48429 2 1   5 SER CB   C 25.302 -63.763   2.866 1.00 . B B .   5 SER CB   1 1 
       13 48430 2 1   5 SER H    H 23.209 -65.038   3.689 1.00 . B B .   5 SER H    1 1 
       13 48431 2 1   5 SER HA   H 24.557 -62.610   4.519 1.00 . B B .   5 SER HA   1 1 
       13 48432 2 1   5 SER HB2  H 24.903 -64.225   1.976 1.00 . B B .   5 SER HB2  1 1 
       13 48433 2 1   5 SER HB3  H 25.992 -62.981   2.586 1.00 . B B .   5 SER HB3  1 1 
       13 48434 2 1   5 SER HG   H 26.393 -65.388   3.012 1.00 . B B .   5 SER HG   1 1 
       13 48435 2 1   5 SER N    N 23.293 -64.203   4.191 1.00 . B B .   5 SER N    1 1 
       13 48436 2 1   5 SER O    O 23.033 -62.521   1.661 1.00 . B B .   5 SER O    1 1 
       13 48437 2 1   5 SER OG   O 26.001 -64.746   3.618 1.00 . B B .   5 SER OG   1 1 
       13 48438 2 1   6 HIS C    C 22.596 -58.856   2.458 1.00 . B B .   6 HIS C    1 1 
       13 48439 2 1   6 HIS CA   C 21.970 -60.215   2.709 1.00 . B B .   6 HIS CA   1 1 
       13 48440 2 1   6 HIS CB   C 20.653 -60.054   3.486 1.00 . B B .   6 HIS CB   1 1 
       13 48441 2 1   6 HIS CD2  C 21.054 -58.433   5.444 1.00 . B B .   6 HIS CD2  1 1 
       13 48442 2 1   6 HIS CE1  C 20.863 -59.843   7.104 1.00 . B B .   6 HIS CE1  1 1 
       13 48443 2 1   6 HIS CG   C 20.811 -59.640   4.914 1.00 . B B .   6 HIS CG   1 1 
       13 48444 2 1   6 HIS H    H 23.205 -60.883   4.302 1.00 . B B .   6 HIS H    1 1 
       13 48445 2 1   6 HIS HA   H 21.747 -60.664   1.752 1.00 . B B .   6 HIS HA   1 1 
       13 48446 2 1   6 HIS HB2  H 20.049 -59.307   2.997 1.00 . B B .   6 HIS HB2  1 1 
       13 48447 2 1   6 HIS HB3  H 20.127 -60.983   3.474 1.00 . B B .   6 HIS HB3  1 1 
       13 48448 2 1   6 HIS HD1  H 20.512 -61.478   5.913 1.00 . B B .   6 HIS HD1  1 1 
       13 48449 2 1   6 HIS HD2  H 21.184 -57.524   4.889 1.00 . B B .   6 HIS HD2  1 1 
       13 48450 2 1   6 HIS HE1  H 20.824 -60.261   8.097 1.00 . B B .   6 HIS HE1  1 1 
       13 48451 2 1   6 HIS HE2  H 21.471 -57.917   7.433 1.00 . B B .   6 HIS HE2  1 1 
       13 48452 2 1   6 HIS N    N 22.886 -61.112   3.400 1.00 . B B .   6 HIS N    1 1 
       13 48453 2 1   6 HIS ND1  N 20.696 -60.509   5.976 1.00 . B B .   6 HIS ND1  1 1 
       13 48454 2 1   6 HIS NE2  N 21.086 -58.575   6.808 1.00 . B B .   6 HIS NE2  1 1 
       13 48455 2 1   6 HIS O    O 23.482 -58.420   3.191 1.00 . B B .   6 HIS O    1 1 
       13 48456 2 1   7 THR C    C 21.428 -55.877   1.154 1.00 . B B .   7 THR C    1 1 
       13 48457 2 1   7 THR CA   C 22.582 -56.873   1.063 1.00 . B B .   7 THR CA   1 1 
       13 48458 2 1   7 THR CB   C 23.183 -56.869  -0.363 1.00 . B B .   7 THR CB   1 1 
       13 48459 2 1   7 THR CG2  C 22.125 -57.209  -1.406 1.00 . B B .   7 THR CG2  1 1 
       13 48460 2 1   7 THR H    H 21.404 -58.606   0.886 1.00 . B B .   7 THR H    1 1 
       13 48461 2 1   7 THR HA   H 23.353 -56.586   1.763 1.00 . B B .   7 THR HA   1 1 
       13 48462 2 1   7 THR HB   H 23.959 -57.621  -0.408 1.00 . B B .   7 THR HB   1 1 
       13 48463 2 1   7 THR HG1  H 24.264 -55.656  -1.484 1.00 . B B .   7 THR HG1  1 1 
       13 48464 2 1   7 THR HG21 H 22.580 -57.240  -2.384 1.00 . B B .   7 THR HG21 1 1 
       13 48465 2 1   7 THR HG22 H 21.353 -56.453  -1.392 1.00 . B B .   7 THR HG22 1 1 
       13 48466 2 1   7 THR HG23 H 21.693 -58.171  -1.178 1.00 . B B .   7 THR HG23 1 1 
       13 48467 2 1   7 THR N    N 22.111 -58.195   1.425 1.00 . B B .   7 THR N    1 1 
       13 48468 2 1   7 THR O    O 20.260 -56.274   1.178 1.00 . B B .   7 THR O    1 1 
       13 48469 2 1   7 THR OG1  O 23.760 -55.591  -0.663 1.00 . B B .   7 THR OG1  1 1 
       13 48470 2 1   8 THR C    C 21.091 -52.409   0.373 1.00 . B B .   8 THR C    1 1 
       13 48471 2 1   8 THR CA   C 20.745 -53.559   1.314 1.00 . B B .   8 THR CA   1 1 
       13 48472 2 1   8 THR CB   C 20.618 -53.028   2.759 1.00 . B B .   8 THR CB   1 1 
       13 48473 2 1   8 THR CG2  C 19.889 -54.023   3.653 1.00 . B B .   8 THR CG2  1 1 
       13 48474 2 1   8 THR H    H 22.699 -54.346   1.201 1.00 . B B .   8 THR H    1 1 
       13 48475 2 1   8 THR HA   H 19.795 -53.983   1.021 1.00 . B B .   8 THR HA   1 1 
       13 48476 2 1   8 THR HB   H 20.050 -52.109   2.737 1.00 . B B .   8 THR HB   1 1 
       13 48477 2 1   8 THR HG1  H 22.330 -53.587   3.572 1.00 . B B .   8 THR HG1  1 1 
       13 48478 2 1   8 THR HG21 H 18.893 -54.185   3.274 1.00 . B B .   8 THR HG21 1 1 
       13 48479 2 1   8 THR HG22 H 19.833 -53.630   4.658 1.00 . B B .   8 THR HG22 1 1 
       13 48480 2 1   8 THR HG23 H 20.428 -54.958   3.664 1.00 . B B .   8 THR HG23 1 1 
       13 48481 2 1   8 THR N    N 21.752 -54.600   1.225 1.00 . B B .   8 THR N    1 1 
       13 48482 2 1   8 THR O    O 22.263 -52.172   0.087 1.00 . B B .   8 THR O    1 1 
       13 48483 2 1   8 THR OG1  O 21.916 -52.758   3.299 1.00 . B B .   8 THR OG1  1 1 
       13 48484 2 1   9 PRO C    C 20.986 -49.351  -0.346 1.00 . B B .   9 PRO C    1 1 
       13 48485 2 1   9 PRO CA   C 20.299 -50.537  -1.029 1.00 . B B .   9 PRO CA   1 1 
       13 48486 2 1   9 PRO CB   C 18.885 -50.153  -1.473 1.00 . B B .   9 PRO CB   1 1 
       13 48487 2 1   9 PRO CD   C 18.647 -51.903   0.140 1.00 . B B .   9 PRO CD   1 1 
       13 48488 2 1   9 PRO CG   C 17.989 -50.663  -0.397 1.00 . B B .   9 PRO CG   1 1 
       13 48489 2 1   9 PRO HA   H 20.879 -50.832  -1.892 1.00 . B B .   9 PRO HA   1 1 
       13 48490 2 1   9 PRO HB2  H 18.815 -49.080  -1.569 1.00 . B B .   9 PRO HB2  1 1 
       13 48491 2 1   9 PRO HB3  H 18.665 -50.619  -2.423 1.00 . B B .   9 PRO HB3  1 1 
       13 48492 2 1   9 PRO HD2  H 18.460 -52.000   1.199 1.00 . B B .   9 PRO HD2  1 1 
       13 48493 2 1   9 PRO HD3  H 18.295 -52.775  -0.389 1.00 . B B .   9 PRO HD3  1 1 
       13 48494 2 1   9 PRO HG2  H 17.893 -49.923   0.383 1.00 . B B .   9 PRO HG2  1 1 
       13 48495 2 1   9 PRO HG3  H 17.020 -50.903  -0.809 1.00 . B B .   9 PRO HG3  1 1 
       13 48496 2 1   9 PRO N    N 20.081 -51.673  -0.122 1.00 . B B .   9 PRO N    1 1 
       13 48497 2 1   9 PRO O    O 21.149 -48.292  -0.944 1.00 . B B .   9 PRO O    1 1 
       13 48498 2 1  10 TRP C    C 23.284 -49.096   2.390 1.00 . B B .  10 TRP C    1 1 
       13 48499 2 1  10 TRP CA   C 22.083 -48.506   1.657 1.00 . B B .  10 TRP CA   1 1 
       13 48500 2 1  10 TRP CB   C 21.134 -47.825   2.652 1.00 . B B .  10 TRP CB   1 1 
       13 48501 2 1  10 TRP CD1  C 20.978 -49.436   4.649 1.00 . B B .  10 TRP CD1  1 1 
       13 48502 2 1  10 TRP CD2  C 19.054 -49.166   3.532 1.00 . B B .  10 TRP CD2  1 1 
       13 48503 2 1  10 TRP CE2  C 18.837 -50.067   4.593 1.00 . B B .  10 TRP CE2  1 1 
       13 48504 2 1  10 TRP CE3  C 17.983 -48.842   2.695 1.00 . B B .  10 TRP CE3  1 1 
       13 48505 2 1  10 TRP CG   C 20.433 -48.778   3.581 1.00 . B B .  10 TRP CG   1 1 
       13 48506 2 1  10 TRP CH2  C 16.563 -50.310   4.002 1.00 . B B .  10 TRP CH2  1 1 
       13 48507 2 1  10 TRP CZ2  C 17.594 -50.645   4.837 1.00 . B B .  10 TRP CZ2  1 1 
       13 48508 2 1  10 TRP CZ3  C 16.749 -49.417   2.939 1.00 . B B .  10 TRP CZ3  1 1 
       13 48509 2 1  10 TRP H    H 21.194 -50.396   1.340 1.00 . B B .  10 TRP H    1 1 
       13 48510 2 1  10 TRP HA   H 22.436 -47.769   0.950 1.00 . B B .  10 TRP HA   1 1 
       13 48511 2 1  10 TRP HB2  H 21.699 -47.132   3.256 1.00 . B B .  10 TRP HB2  1 1 
       13 48512 2 1  10 TRP HB3  H 20.381 -47.284   2.101 1.00 . B B .  10 TRP HB3  1 1 
       13 48513 2 1  10 TRP HD1  H 22.010 -49.351   4.956 1.00 . B B .  10 TRP HD1  1 1 
       13 48514 2 1  10 TRP HE1  H 20.171 -50.787   6.043 1.00 . B B .  10 TRP HE1  1 1 
       13 48515 2 1  10 TRP HE3  H 18.107 -48.156   1.871 1.00 . B B .  10 TRP HE3  1 1 
       13 48516 2 1  10 TRP HH2  H 15.583 -50.736   4.154 1.00 . B B .  10 TRP HH2  1 1 
       13 48517 2 1  10 TRP HZ2  H 17.436 -51.335   5.651 1.00 . B B .  10 TRP HZ2  1 1 
       13 48518 2 1  10 TRP HZ3  H 15.912 -49.178   2.301 1.00 . B B .  10 TRP HZ3  1 1 
       13 48519 2 1  10 TRP N    N 21.381 -49.538   0.908 1.00 . B B .  10 TRP N    1 1 
       13 48520 2 1  10 TRP NE1  N 20.025 -50.216   5.257 1.00 . B B .  10 TRP NE1  1 1 
       13 48521 2 1  10 TRP O    O 23.798 -48.503   3.337 1.00 . B B .  10 TRP O    1 1 
       13 48522 2 1  11 THR C    C 26.175 -50.279   2.225 1.00 . B B .  11 THR C    1 1 
       13 48523 2 1  11 THR CA   C 24.845 -50.941   2.590 1.00 . B B .  11 THR CA   1 1 
       13 48524 2 1  11 THR CB   C 24.883 -52.441   2.214 1.00 . B B .  11 THR CB   1 1 
       13 48525 2 1  11 THR CG2  C 25.268 -52.633   0.754 1.00 . B B .  11 THR CG2  1 1 
       13 48526 2 1  11 THR H    H 23.301 -50.678   1.166 1.00 . B B .  11 THR H    1 1 
       13 48527 2 1  11 THR HA   H 24.703 -50.864   3.660 1.00 . B B .  11 THR HA   1 1 
       13 48528 2 1  11 THR HB   H 23.896 -52.855   2.364 1.00 . B B .  11 THR HB   1 1 
       13 48529 2 1  11 THR HG1  H 26.553 -52.571   3.268 1.00 . B B .  11 THR HG1  1 1 
       13 48530 2 1  11 THR HG21 H 24.557 -52.116   0.126 1.00 . B B .  11 THR HG21 1 1 
       13 48531 2 1  11 THR HG22 H 25.262 -53.688   0.514 1.00 . B B .  11 THR HG22 1 1 
       13 48532 2 1  11 THR HG23 H 26.255 -52.231   0.585 1.00 . B B .  11 THR HG23 1 1 
       13 48533 2 1  11 THR N    N 23.732 -50.262   1.943 1.00 . B B .  11 THR N    1 1 
       13 48534 2 1  11 THR O    O 27.168 -50.420   2.940 1.00 . B B .  11 THR O    1 1 
       13 48535 2 1  11 THR OG1  O 25.812 -53.148   3.049 1.00 . B B .  11 THR OG1  1 1 
       13 48536 2 1  12 ASN C    C 26.996 -47.557  -0.035 1.00 . B B .  12 ASN C    1 1 
       13 48537 2 1  12 ASN CA   C 27.380 -48.869   0.651 1.00 . B B .  12 ASN CA   1 1 
       13 48538 2 1  12 ASN CB   C 28.203 -49.778  -0.287 1.00 . B B .  12 ASN CB   1 1 
       13 48539 2 1  12 ASN CG   C 27.460 -50.239  -1.535 1.00 . B B .  12 ASN CG   1 1 
       13 48540 2 1  12 ASN H    H 25.355 -49.461   0.598 1.00 . B B .  12 ASN H    1 1 
       13 48541 2 1  12 ASN HA   H 27.976 -48.635   1.521 1.00 . B B .  12 ASN HA   1 1 
       13 48542 2 1  12 ASN HB2  H 29.083 -49.245  -0.607 1.00 . B B .  12 ASN HB2  1 1 
       13 48543 2 1  12 ASN HB3  H 28.509 -50.656   0.264 1.00 . B B .  12 ASN HB3  1 1 
       13 48544 2 1  12 ASN HD21 H 28.498 -51.933  -1.540 1.00 . B B .  12 ASN HD21 1 1 
       13 48545 2 1  12 ASN HD22 H 27.349 -51.748  -2.821 1.00 . B B .  12 ASN HD22 1 1 
       13 48546 2 1  12 ASN N    N 26.183 -49.552   1.114 1.00 . B B .  12 ASN N    1 1 
       13 48547 2 1  12 ASN ND2  N 27.800 -51.426  -2.011 1.00 . B B .  12 ASN ND2  1 1 
       13 48548 2 1  12 ASN O    O 25.854 -47.403  -0.478 1.00 . B B .  12 ASN O    1 1 
       13 48549 2 1  12 ASN OD1  O 26.600 -49.542  -2.071 1.00 . B B .  12 ASN OD1  1 1 
       13 48550 2 1  13 PRO C    C 27.208 -45.394  -2.179 1.00 . B B .  13 PRO C    1 1 
       13 48551 2 1  13 PRO CA   C 27.666 -45.278  -0.725 1.00 . B B .  13 PRO CA   1 1 
       13 48552 2 1  13 PRO CB   C 29.020 -44.553  -0.645 1.00 . B B .  13 PRO CB   1 1 
       13 48553 2 1  13 PRO CD   C 29.296 -46.668   0.434 1.00 . B B .  13 PRO CD   1 1 
       13 48554 2 1  13 PRO CG   C 30.026 -45.614  -0.344 1.00 . B B .  13 PRO CG   1 1 
       13 48555 2 1  13 PRO HA   H 26.928 -44.720  -0.166 1.00 . B B .  13 PRO HA   1 1 
       13 48556 2 1  13 PRO HB2  H 29.228 -44.071  -1.589 1.00 . B B .  13 PRO HB2  1 1 
       13 48557 2 1  13 PRO HB3  H 28.986 -43.812   0.141 1.00 . B B .  13 PRO HB3  1 1 
       13 48558 2 1  13 PRO HD2  H 29.728 -47.640   0.251 1.00 . B B .  13 PRO HD2  1 1 
       13 48559 2 1  13 PRO HD3  H 29.311 -46.438   1.490 1.00 . B B .  13 PRO HD3  1 1 
       13 48560 2 1  13 PRO HG2  H 30.410 -46.027  -1.264 1.00 . B B .  13 PRO HG2  1 1 
       13 48561 2 1  13 PRO HG3  H 30.830 -45.201   0.248 1.00 . B B .  13 PRO HG3  1 1 
       13 48562 2 1  13 PRO N    N 27.926 -46.585  -0.102 1.00 . B B .  13 PRO N    1 1 
       13 48563 2 1  13 PRO O    O 26.411 -44.582  -2.651 1.00 . B B .  13 PRO O    1 1 
       13 48564 2 1  14 GLY C    C 25.873 -46.804  -4.494 1.00 . B B .  14 GLY C    1 1 
       13 48565 2 1  14 GLY CA   C 27.362 -46.616  -4.268 1.00 . B B .  14 GLY CA   1 1 
       13 48566 2 1  14 GLY H    H 28.306 -47.047  -2.423 1.00 . B B .  14 GLY H    1 1 
       13 48567 2 1  14 GLY HA2  H 27.693 -45.757  -4.831 1.00 . B B .  14 GLY HA2  1 1 
       13 48568 2 1  14 GLY HA3  H 27.881 -47.490  -4.629 1.00 . B B .  14 GLY HA3  1 1 
       13 48569 2 1  14 GLY N    N 27.701 -46.418  -2.871 1.00 . B B .  14 GLY N    1 1 
       13 48570 2 1  14 GLY O    O 25.256 -46.059  -5.254 1.00 . B B .  14 GLY O    1 1 
       13 48571 2 1  15 LEU C    C 23.031 -46.958  -3.340 1.00 . B B .  15 LEU C    1 1 
       13 48572 2 1  15 LEU CA   C 23.862 -48.060  -3.982 1.00 . B B .  15 LEU CA   1 1 
       13 48573 2 1  15 LEU CB   C 23.498 -49.416  -3.375 1.00 . B B .  15 LEU CB   1 1 
       13 48574 2 1  15 LEU CD1  C 23.760 -51.910  -3.366 1.00 . B B .  15 LEU CD1  1 1 
       13 48575 2 1  15 LEU CD2  C 23.358 -50.709  -5.520 1.00 . B B .  15 LEU CD2  1 1 
       13 48576 2 1  15 LEU CG   C 24.015 -50.631  -4.148 1.00 . B B .  15 LEU CG   1 1 
       13 48577 2 1  15 LEU H    H 25.824 -48.352  -3.225 1.00 . B B .  15 LEU H    1 1 
       13 48578 2 1  15 LEU HA   H 23.645 -48.081  -5.039 1.00 . B B .  15 LEU HA   1 1 
       13 48579 2 1  15 LEU HB2  H 23.899 -49.457  -2.371 1.00 . B B .  15 LEU HB2  1 1 
       13 48580 2 1  15 LEU HB3  H 22.421 -49.485  -3.318 1.00 . B B .  15 LEU HB3  1 1 
       13 48581 2 1  15 LEU HD11 H 22.698 -52.036  -3.216 1.00 . B B .  15 LEU HD11 1 1 
       13 48582 2 1  15 LEU HD12 H 24.254 -51.850  -2.407 1.00 . B B .  15 LEU HD12 1 1 
       13 48583 2 1  15 LEU HD13 H 24.148 -52.752  -3.919 1.00 . B B .  15 LEU HD13 1 1 
       13 48584 2 1  15 LEU HD21 H 23.613 -49.831  -6.093 1.00 . B B .  15 LEU HD21 1 1 
       13 48585 2 1  15 LEU HD22 H 22.285 -50.764  -5.403 1.00 . B B .  15 LEU HD22 1 1 
       13 48586 2 1  15 LEU HD23 H 23.708 -51.591  -6.036 1.00 . B B .  15 LEU HD23 1 1 
       13 48587 2 1  15 LEU HG   H 25.078 -50.530  -4.294 1.00 . B B .  15 LEU HG   1 1 
       13 48588 2 1  15 LEU N    N 25.288 -47.792  -3.831 1.00 . B B .  15 LEU N    1 1 
       13 48589 2 1  15 LEU O    O 21.923 -46.667  -3.790 1.00 . B B .  15 LEU O    1 1 
       13 48590 2 1  16 ALA C    C 22.565 -44.105  -2.500 1.00 . B B .  16 ALA C    1 1 
       13 48591 2 1  16 ALA CA   C 22.889 -45.281  -1.585 1.00 . B B .  16 ALA CA   1 1 
       13 48592 2 1  16 ALA CB   C 23.717 -44.818  -0.397 1.00 . B B .  16 ALA CB   1 1 
       13 48593 2 1  16 ALA H    H 24.486 -46.598  -2.019 1.00 . B B .  16 ALA H    1 1 
       13 48594 2 1  16 ALA HA   H 21.964 -45.692  -1.207 1.00 . B B .  16 ALA HA   1 1 
       13 48595 2 1  16 ALA HB1  H 23.975 -45.670   0.216 1.00 . B B .  16 ALA HB1  1 1 
       13 48596 2 1  16 ALA HB2  H 23.142 -44.115   0.190 1.00 . B B .  16 ALA HB2  1 1 
       13 48597 2 1  16 ALA HB3  H 24.618 -44.340  -0.749 1.00 . B B .  16 ALA HB3  1 1 
       13 48598 2 1  16 ALA N    N 23.584 -46.338  -2.306 1.00 . B B .  16 ALA N    1 1 
       13 48599 2 1  16 ALA O    O 21.429 -43.640  -2.542 1.00 . B B .  16 ALA O    1 1 
       13 48600 2 1  17 GLU C    C 22.553 -42.901  -5.376 1.00 . B B .  17 GLU C    1 1 
       13 48601 2 1  17 GLU CA   C 23.370 -42.506  -4.148 1.00 . B B .  17 GLU CA   1 1 
       13 48602 2 1  17 GLU CB   C 24.714 -41.918  -4.584 1.00 . B B .  17 GLU CB   1 1 
       13 48603 2 1  17 GLU CD   C 26.782 -42.245  -5.980 1.00 . B B .  17 GLU CD   1 1 
       13 48604 2 1  17 GLU CG   C 25.630 -42.913  -5.268 1.00 . B B .  17 GLU CG   1 1 
       13 48605 2 1  17 GLU H    H 24.443 -44.072  -3.198 1.00 . B B .  17 GLU H    1 1 
       13 48606 2 1  17 GLU HA   H 22.822 -41.752  -3.603 1.00 . B B .  17 GLU HA   1 1 
       13 48607 2 1  17 GLU HB2  H 24.530 -41.104  -5.270 1.00 . B B .  17 GLU HB2  1 1 
       13 48608 2 1  17 GLU HB3  H 25.224 -41.532  -3.713 1.00 . B B .  17 GLU HB3  1 1 
       13 48609 2 1  17 GLU HG2  H 26.028 -43.588  -4.524 1.00 . B B .  17 GLU HG2  1 1 
       13 48610 2 1  17 GLU HG3  H 25.054 -43.475  -5.990 1.00 . B B .  17 GLU HG3  1 1 
       13 48611 2 1  17 GLU N    N 23.561 -43.644  -3.252 1.00 . B B .  17 GLU N    1 1 
       13 48612 2 1  17 GLU O    O 21.868 -42.069  -5.976 1.00 . B B .  17 GLU O    1 1 
       13 48613 2 1  17 GLU OE1  O 27.623 -41.618  -5.307 1.00 . B B .  17 GLU OE1  1 1 
       13 48614 2 1  17 GLU OE2  O 26.855 -42.352  -7.222 1.00 . B B .  17 GLU OE2  1 1 
       13 48615 2 1  18 ASN C    C 20.375 -44.593  -6.655 1.00 . B B .  18 ASN C    1 1 
       13 48616 2 1  18 ASN CA   C 21.874 -44.672  -6.898 1.00 . B B .  18 ASN CA   1 1 
       13 48617 2 1  18 ASN CB   C 22.268 -46.112  -7.225 1.00 . B B .  18 ASN CB   1 1 
       13 48618 2 1  18 ASN CG   C 23.346 -46.196  -8.285 1.00 . B B .  18 ASN CG   1 1 
       13 48619 2 1  18 ASN H    H 23.168 -44.794  -5.222 1.00 . B B .  18 ASN H    1 1 
       13 48620 2 1  18 ASN HA   H 22.122 -44.042  -7.740 1.00 . B B .  18 ASN HA   1 1 
       13 48621 2 1  18 ASN HB2  H 22.635 -46.589  -6.329 1.00 . B B .  18 ASN HB2  1 1 
       13 48622 2 1  18 ASN HB3  H 21.396 -46.644  -7.578 1.00 . B B .  18 ASN HB3  1 1 
       13 48623 2 1  18 ASN HD21 H 24.763 -46.184  -6.894 1.00 . B B .  18 ASN HD21 1 1 
       13 48624 2 1  18 ASN HD22 H 25.309 -46.286  -8.536 1.00 . B B .  18 ASN HD22 1 1 
       13 48625 2 1  18 ASN N    N 22.615 -44.174  -5.742 1.00 . B B .  18 ASN N    1 1 
       13 48626 2 1  18 ASN ND2  N 24.596 -46.223  -7.865 1.00 . B B .  18 ASN ND2  1 1 
       13 48627 2 1  18 ASN O    O 19.589 -44.487  -7.599 1.00 . B B .  18 ASN O    1 1 
       13 48628 2 1  18 ASN OD1  O 23.051 -46.241  -9.479 1.00 . B B .  18 ASN OD1  1 1 
       13 48629 2 1  19 PHE C    C 17.909 -43.328  -5.528 1.00 . B B .  19 PHE C    1 1 
       13 48630 2 1  19 PHE CA   C 18.590 -44.588  -4.999 1.00 . B B .  19 PHE CA   1 1 
       13 48631 2 1  19 PHE CB   C 18.460 -44.659  -3.475 1.00 . B B .  19 PHE CB   1 1 
       13 48632 2 1  19 PHE CD1  C 16.301 -45.863  -3.057 1.00 . B B .  19 PHE CD1  1 1 
       13 48633 2 1  19 PHE CD2  C 16.435 -43.553  -2.482 1.00 . B B .  19 PHE CD2  1 1 
       13 48634 2 1  19 PHE CE1  C 14.993 -45.898  -2.620 1.00 . B B .  19 PHE CE1  1 1 
       13 48635 2 1  19 PHE CE2  C 15.126 -43.583  -2.044 1.00 . B B .  19 PHE CE2  1 1 
       13 48636 2 1  19 PHE CG   C 17.037 -44.692  -2.993 1.00 . B B .  19 PHE CG   1 1 
       13 48637 2 1  19 PHE CZ   C 14.405 -44.759  -2.114 1.00 . B B .  19 PHE CZ   1 1 
       13 48638 2 1  19 PHE H    H 20.678 -44.676  -4.683 1.00 . B B .  19 PHE H    1 1 
       13 48639 2 1  19 PHE HA   H 18.108 -45.450  -5.432 1.00 . B B .  19 PHE HA   1 1 
       13 48640 2 1  19 PHE HB2  H 18.951 -45.552  -3.120 1.00 . B B .  19 PHE HB2  1 1 
       13 48641 2 1  19 PHE HB3  H 18.940 -43.795  -3.039 1.00 . B B .  19 PHE HB3  1 1 
       13 48642 2 1  19 PHE HD1  H 16.762 -46.757  -3.454 1.00 . B B .  19 PHE HD1  1 1 
       13 48643 2 1  19 PHE HD2  H 17.000 -42.633  -2.428 1.00 . B B .  19 PHE HD2  1 1 
       13 48644 2 1  19 PHE HE1  H 14.431 -46.818  -2.675 1.00 . B B .  19 PHE HE1  1 1 
       13 48645 2 1  19 PHE HE2  H 14.666 -42.690  -1.647 1.00 . B B .  19 PHE HE2  1 1 
       13 48646 2 1  19 PHE HZ   H 13.381 -44.785  -1.772 1.00 . B B .  19 PHE HZ   1 1 
       13 48647 2 1  19 PHE N    N 19.993 -44.625  -5.384 1.00 . B B .  19 PHE N    1 1 
       13 48648 2 1  19 PHE O    O 16.957 -43.408  -6.304 1.00 . B B .  19 PHE O    1 1 
       13 48649 2 1  20 MET C    C 18.133 -40.560  -6.980 1.00 . B B .  20 MET C    1 1 
       13 48650 2 1  20 MET CA   C 17.783 -40.909  -5.536 1.00 . B B .  20 MET CA   1 1 
       13 48651 2 1  20 MET CB   C 18.159 -39.754  -4.594 1.00 . B B .  20 MET CB   1 1 
       13 48652 2 1  20 MET CE   C 19.729 -40.554  -1.895 1.00 . B B .  20 MET CE   1 1 
       13 48653 2 1  20 MET CG   C 19.651 -39.489  -4.468 1.00 . B B .  20 MET CG   1 1 
       13 48654 2 1  20 MET H    H 19.212 -42.145  -4.565 1.00 . B B .  20 MET H    1 1 
       13 48655 2 1  20 MET HA   H 16.715 -41.059  -5.480 1.00 . B B .  20 MET HA   1 1 
       13 48656 2 1  20 MET HB2  H 17.690 -38.850  -4.953 1.00 . B B .  20 MET HB2  1 1 
       13 48657 2 1  20 MET HB3  H 17.772 -39.976  -3.610 1.00 . B B .  20 MET HB3  1 1 
       13 48658 2 1  20 MET HE1  H 18.676 -40.777  -1.977 1.00 . B B .  20 MET HE1  1 1 
       13 48659 2 1  20 MET HE2  H 19.857 -39.539  -1.549 1.00 . B B .  20 MET HE2  1 1 
       13 48660 2 1  20 MET HE3  H 20.186 -41.234  -1.191 1.00 . B B .  20 MET HE3  1 1 
       13 48661 2 1  20 MET HG2  H 20.081 -39.468  -5.458 1.00 . B B .  20 MET HG2  1 1 
       13 48662 2 1  20 MET HG3  H 19.794 -38.528  -3.997 1.00 . B B .  20 MET HG3  1 1 
       13 48663 2 1  20 MET N    N 18.408 -42.162  -5.134 1.00 . B B .  20 MET N    1 1 
       13 48664 2 1  20 MET O    O 17.428 -39.785  -7.625 1.00 . B B .  20 MET O    1 1 
       13 48665 2 1  20 MET SD   S 20.509 -40.743  -3.498 1.00 . B B .  20 MET SD   1 1 
       13 48666 2 1  21 ASN C    C 18.589 -41.561  -9.836 1.00 . B B .  21 ASN C    1 1 
       13 48667 2 1  21 ASN CA   C 19.597 -40.928  -8.887 1.00 . B B .  21 ASN CA   1 1 
       13 48668 2 1  21 ASN CB   C 20.998 -41.479  -9.167 1.00 . B B .  21 ASN CB   1 1 
       13 48669 2 1  21 ASN CG   C 22.103 -40.502  -8.801 1.00 . B B .  21 ASN CG   1 1 
       13 48670 2 1  21 ASN H    H 19.747 -41.747  -6.932 1.00 . B B .  21 ASN H    1 1 
       13 48671 2 1  21 ASN HA   H 19.603 -39.860  -9.056 1.00 . B B .  21 ASN HA   1 1 
       13 48672 2 1  21 ASN HB2  H 21.142 -42.383  -8.596 1.00 . B B .  21 ASN HB2  1 1 
       13 48673 2 1  21 ASN HB3  H 21.082 -41.706 -10.219 1.00 . B B .  21 ASN HB3  1 1 
       13 48674 2 1  21 ASN HD21 H 20.977 -39.693  -7.384 1.00 . B B .  21 ASN HD21 1 1 
       13 48675 2 1  21 ASN HD22 H 22.551 -39.010  -7.576 1.00 . B B .  21 ASN HD22 1 1 
       13 48676 2 1  21 ASN N    N 19.208 -41.149  -7.495 1.00 . B B .  21 ASN N    1 1 
       13 48677 2 1  21 ASN ND2  N 21.852 -39.650  -7.821 1.00 . B B .  21 ASN ND2  1 1 
       13 48678 2 1  21 ASN O    O 18.225 -40.973 -10.853 1.00 . B B .  21 ASN O    1 1 
       13 48679 2 1  21 ASN OD1  O 23.179 -40.515  -9.398 1.00 . B B .  21 ASN OD1  1 1 
       13 48680 2 1  22 SER C    C 15.738 -42.870 -10.024 1.00 . B B .  22 SER C    1 1 
       13 48681 2 1  22 SER CA   C 17.129 -43.435 -10.309 1.00 . B B .  22 SER CA   1 1 
       13 48682 2 1  22 SER CB   C 17.167 -44.941 -10.048 1.00 . B B .  22 SER CB   1 1 
       13 48683 2 1  22 SER H    H 18.472 -43.198  -8.689 1.00 . B B .  22 SER H    1 1 
       13 48684 2 1  22 SER HA   H 17.367 -43.254 -11.347 1.00 . B B .  22 SER HA   1 1 
       13 48685 2 1  22 SER HB2  H 16.307 -45.405 -10.509 1.00 . B B .  22 SER HB2  1 1 
       13 48686 2 1  22 SER HB3  H 18.070 -45.357 -10.470 1.00 . B B .  22 SER HB3  1 1 
       13 48687 2 1  22 SER HG   H 18.047 -45.235  -8.320 1.00 . B B .  22 SER HG   1 1 
       13 48688 2 1  22 SER N    N 18.129 -42.757  -9.500 1.00 . B B .  22 SER N    1 1 
       13 48689 2 1  22 SER O    O 14.876 -42.829 -10.907 1.00 . B B .  22 SER O    1 1 
       13 48690 2 1  22 SER OG   O 17.143 -45.219  -8.660 1.00 . B B .  22 SER OG   1 1 
       13 48691 2 1  23 PHE C    C 13.923 -40.607  -9.228 1.00 . B B .  23 PHE C    1 1 
       13 48692 2 1  23 PHE CA   C 14.279 -41.818  -8.365 1.00 . B B .  23 PHE CA   1 1 
       13 48693 2 1  23 PHE CB   C 14.359 -41.403  -6.894 1.00 . B B .  23 PHE CB   1 1 
       13 48694 2 1  23 PHE CD1  C 11.985 -41.274  -6.082 1.00 . B B .  23 PHE CD1  1 1 
       13 48695 2 1  23 PHE CD2  C 13.225 -39.249  -6.280 1.00 . B B .  23 PHE CD2  1 1 
       13 48696 2 1  23 PHE CE1  C 10.888 -40.558  -5.637 1.00 . B B .  23 PHE CE1  1 1 
       13 48697 2 1  23 PHE CE2  C 12.134 -38.531  -5.835 1.00 . B B .  23 PHE CE2  1 1 
       13 48698 2 1  23 PHE CG   C 13.165 -40.628  -6.408 1.00 . B B .  23 PHE CG   1 1 
       13 48699 2 1  23 PHE CZ   C 10.963 -39.186  -5.513 1.00 . B B .  23 PHE CZ   1 1 
       13 48700 2 1  23 PHE H    H 16.262 -42.515  -8.129 1.00 . B B .  23 PHE H    1 1 
       13 48701 2 1  23 PHE HA   H 13.504 -42.562  -8.476 1.00 . B B .  23 PHE HA   1 1 
       13 48702 2 1  23 PHE HB2  H 14.450 -42.288  -6.282 1.00 . B B .  23 PHE HB2  1 1 
       13 48703 2 1  23 PHE HB3  H 15.234 -40.786  -6.753 1.00 . B B .  23 PHE HB3  1 1 
       13 48704 2 1  23 PHE HD1  H 11.923 -42.348  -6.180 1.00 . B B .  23 PHE HD1  1 1 
       13 48705 2 1  23 PHE HD2  H 14.141 -38.734  -6.532 1.00 . B B .  23 PHE HD2  1 1 
       13 48706 2 1  23 PHE HE1  H  9.972 -41.074  -5.387 1.00 . B B .  23 PHE HE1  1 1 
       13 48707 2 1  23 PHE HE2  H 12.196 -37.458  -5.738 1.00 . B B .  23 PHE HE2  1 1 
       13 48708 2 1  23 PHE HZ   H 10.108 -38.626  -5.164 1.00 . B B .  23 PHE HZ   1 1 
       13 48709 2 1  23 PHE N    N 15.540 -42.421  -8.787 1.00 . B B .  23 PHE N    1 1 
       13 48710 2 1  23 PHE O    O 12.844 -40.559  -9.815 1.00 . B B .  23 PHE O    1 1 
       13 48711 2 1  24 MET C    C 14.291 -38.678 -11.520 1.00 . B B .  24 MET C    1 1 
       13 48712 2 1  24 MET CA   C 14.582 -38.401 -10.048 1.00 . B B .  24 MET CA   1 1 
       13 48713 2 1  24 MET CB   C 15.762 -37.436  -9.921 1.00 . B B .  24 MET CB   1 1 
       13 48714 2 1  24 MET CE   C 14.333 -34.668  -9.262 1.00 . B B .  24 MET CE   1 1 
       13 48715 2 1  24 MET CG   C 15.922 -36.840  -8.532 1.00 . B B .  24 MET CG   1 1 
       13 48716 2 1  24 MET H    H 15.700 -39.758  -8.855 1.00 . B B .  24 MET H    1 1 
       13 48717 2 1  24 MET HA   H 13.709 -37.937  -9.611 1.00 . B B .  24 MET HA   1 1 
       13 48718 2 1  24 MET HB2  H 16.671 -37.963 -10.169 1.00 . B B .  24 MET HB2  1 1 
       13 48719 2 1  24 MET HB3  H 15.626 -36.625 -10.622 1.00 . B B .  24 MET HB3  1 1 
       13 48720 2 1  24 MET HE1  H 14.126 -35.142 -10.212 1.00 . B B .  24 MET HE1  1 1 
       13 48721 2 1  24 MET HE2  H 15.261 -34.120  -9.328 1.00 . B B .  24 MET HE2  1 1 
       13 48722 2 1  24 MET HE3  H 13.531 -33.987  -9.018 1.00 . B B .  24 MET HE3  1 1 
       13 48723 2 1  24 MET HG2  H 16.104 -37.643  -7.832 1.00 . B B .  24 MET HG2  1 1 
       13 48724 2 1  24 MET HG3  H 16.771 -36.172  -8.536 1.00 . B B .  24 MET HG3  1 1 
       13 48725 2 1  24 MET N    N 14.836 -39.640  -9.308 1.00 . B B .  24 MET N    1 1 
       13 48726 2 1  24 MET O    O 13.447 -38.017 -12.127 1.00 . B B .  24 MET O    1 1 
       13 48727 2 1  24 MET SD   S 14.464 -35.922  -7.986 1.00 . B B .  24 MET SD   1 1 
       13 48728 2 1  25 GLN C    C 13.318 -40.499 -13.689 1.00 . B B .  25 GLN C    1 1 
       13 48729 2 1  25 GLN CA   C 14.760 -40.058 -13.474 1.00 . B B .  25 GLN CA   1 1 
       13 48730 2 1  25 GLN CB   C 15.710 -41.189 -13.862 1.00 . B B .  25 GLN CB   1 1 
       13 48731 2 1  25 GLN CD   C 18.092 -41.904 -14.276 1.00 . B B .  25 GLN CD   1 1 
       13 48732 2 1  25 GLN CG   C 17.157 -40.751 -13.974 1.00 . B B .  25 GLN CG   1 1 
       13 48733 2 1  25 GLN H    H 15.655 -40.138 -11.555 1.00 . B B .  25 GLN H    1 1 
       13 48734 2 1  25 GLN HA   H 14.960 -39.200 -14.099 1.00 . B B .  25 GLN HA   1 1 
       13 48735 2 1  25 GLN HB2  H 15.648 -41.968 -13.116 1.00 . B B .  25 GLN HB2  1 1 
       13 48736 2 1  25 GLN HB3  H 15.401 -41.593 -14.816 1.00 . B B .  25 GLN HB3  1 1 
       13 48737 2 1  25 GLN HE21 H 18.450 -42.137 -12.339 1.00 . B B .  25 GLN HE21 1 1 
       13 48738 2 1  25 GLN HE22 H 19.271 -43.238 -13.395 1.00 . B B .  25 GLN HE22 1 1 
       13 48739 2 1  25 GLN HG2  H 17.235 -40.025 -14.765 1.00 . B B .  25 GLN HG2  1 1 
       13 48740 2 1  25 GLN HG3  H 17.455 -40.300 -13.040 1.00 . B B .  25 GLN HG3  1 1 
       13 48741 2 1  25 GLN N    N 14.981 -39.664 -12.086 1.00 . B B .  25 GLN N    1 1 
       13 48742 2 1  25 GLN NE2  N 18.661 -42.485 -13.234 1.00 . B B .  25 GLN NE2  1 1 
       13 48743 2 1  25 GLN O    O 12.681 -40.124 -14.674 1.00 . B B .  25 GLN O    1 1 
       13 48744 2 1  25 GLN OE1  O 18.319 -42.253 -15.433 1.00 . B B .  25 GLN OE1  1 1 
       13 48745 2 1  26 GLY C    C 10.450 -40.646 -12.467 1.00 . B B .  26 GLY C    1 1 
       13 48746 2 1  26 GLY CA   C 11.434 -41.741 -12.831 1.00 . B B .  26 GLY CA   1 1 
       13 48747 2 1  26 GLY H    H 13.381 -41.571 -12.008 1.00 . B B .  26 GLY H    1 1 
       13 48748 2 1  26 GLY HA2  H 11.231 -42.077 -13.839 1.00 . B B .  26 GLY HA2  1 1 
       13 48749 2 1  26 GLY HA3  H 11.300 -42.569 -12.152 1.00 . B B .  26 GLY HA3  1 1 
       13 48750 2 1  26 GLY N    N 12.811 -41.290 -12.756 1.00 . B B .  26 GLY N    1 1 
       13 48751 2 1  26 GLY O    O  9.378 -40.538 -13.064 1.00 . B B .  26 GLY O    1 1 
       13 48752 2 1  27 LEU C    C  9.767 -37.693 -12.131 1.00 . B B .  27 LEU C    1 1 
       13 48753 2 1  27 LEU CA   C  9.965 -38.733 -11.031 1.00 . B B .  27 LEU CA   1 1 
       13 48754 2 1  27 LEU CB   C 10.561 -38.075  -9.783 1.00 . B B .  27 LEU CB   1 1 
       13 48755 2 1  27 LEU CD1  C  8.423 -37.794  -8.501 1.00 . B B .  27 LEU CD1  1 1 
       13 48756 2 1  27 LEU CD2  C 10.390 -36.351  -7.970 1.00 . B B .  27 LEU CD2  1 1 
       13 48757 2 1  27 LEU CG   C  9.640 -37.082  -9.070 1.00 . B B .  27 LEU CG   1 1 
       13 48758 2 1  27 LEU H    H 11.695 -39.956 -11.064 1.00 . B B .  27 LEU H    1 1 
       13 48759 2 1  27 LEU HA   H  9.005 -39.155 -10.780 1.00 . B B .  27 LEU HA   1 1 
       13 48760 2 1  27 LEU HB2  H 10.827 -38.855  -9.085 1.00 . B B .  27 LEU HB2  1 1 
       13 48761 2 1  27 LEU HB3  H 11.461 -37.553 -10.071 1.00 . B B .  27 LEU HB3  1 1 
       13 48762 2 1  27 LEU HD11 H  7.858 -38.242  -9.303 1.00 . B B .  27 LEU HD11 1 1 
       13 48763 2 1  27 LEU HD12 H  7.802 -37.081  -7.978 1.00 . B B .  27 LEU HD12 1 1 
       13 48764 2 1  27 LEU HD13 H  8.744 -38.562  -7.813 1.00 . B B .  27 LEU HD13 1 1 
       13 48765 2 1  27 LEU HD21 H 10.743 -37.064  -7.240 1.00 . B B .  27 LEU HD21 1 1 
       13 48766 2 1  27 LEU HD22 H  9.728 -35.644  -7.493 1.00 . B B .  27 LEU HD22 1 1 
       13 48767 2 1  27 LEU HD23 H 11.233 -35.826  -8.395 1.00 . B B .  27 LEU HD23 1 1 
       13 48768 2 1  27 LEU HG   H  9.292 -36.348  -9.784 1.00 . B B .  27 LEU HG   1 1 
       13 48769 2 1  27 LEU N    N 10.821 -39.821 -11.493 1.00 . B B .  27 LEU N    1 1 
       13 48770 2 1  27 LEU O    O  8.704 -37.080 -12.238 1.00 . B B .  27 LEU O    1 1 
       13 48771 2 1  28 SER C    C  9.710 -37.063 -15.144 1.00 . B B .  28 SER C    1 1 
       13 48772 2 1  28 SER CA   C 10.727 -36.598 -14.092 1.00 . B B .  28 SER CA   1 1 
       13 48773 2 1  28 SER CB   C 12.118 -36.467 -14.725 1.00 . B B .  28 SER CB   1 1 
       13 48774 2 1  28 SER H    H 11.625 -38.009 -12.794 1.00 . B B .  28 SER H    1 1 
       13 48775 2 1  28 SER HA   H 10.421 -35.633 -13.717 1.00 . B B .  28 SER HA   1 1 
       13 48776 2 1  28 SER HB2  H 12.817 -36.116 -13.980 1.00 . B B .  28 SER HB2  1 1 
       13 48777 2 1  28 SER HB3  H 12.436 -37.433 -15.086 1.00 . B B .  28 SER HB3  1 1 
       13 48778 2 1  28 SER HG   H 11.233 -35.523 -16.200 1.00 . B B .  28 SER HG   1 1 
       13 48779 2 1  28 SER N    N 10.789 -37.518 -12.962 1.00 . B B .  28 SER N    1 1 
       13 48780 2 1  28 SER O    O  9.444 -36.354 -16.115 1.00 . B B .  28 SER O    1 1 
       13 48781 2 1  28 SER OG   O 12.116 -35.551 -15.808 1.00 . B B .  28 SER OG   1 1 
       13 48782 2 1  29 SER C    C  6.795 -38.875 -15.202 1.00 . B B .  29 SER C    1 1 
       13 48783 2 1  29 SER CA   C  8.172 -38.801 -15.875 1.00 . B B .  29 SER CA   1 1 
       13 48784 2 1  29 SER CB   C  8.627 -40.195 -16.343 1.00 . B B .  29 SER CB   1 1 
       13 48785 2 1  29 SER H    H  9.409 -38.778 -14.161 1.00 . B B .  29 SER H    1 1 
       13 48786 2 1  29 SER HA   H  8.112 -38.142 -16.727 1.00 . B B .  29 SER HA   1 1 
       13 48787 2 1  29 SER HB2  H  9.639 -40.131 -16.716 1.00 . B B .  29 SER HB2  1 1 
       13 48788 2 1  29 SER HB3  H  8.599 -40.876 -15.506 1.00 . B B .  29 SER HB3  1 1 
       13 48789 2 1  29 SER HG   H  7.562 -39.998 -17.987 1.00 . B B .  29 SER HG   1 1 
       13 48790 2 1  29 SER N    N  9.153 -38.253 -14.950 1.00 . B B .  29 SER N    1 1 
       13 48791 2 1  29 SER O    O  5.854 -39.454 -15.745 1.00 . B B .  29 SER O    1 1 
       13 48792 2 1  29 SER OG   O  7.798 -40.710 -17.377 1.00 . B B .  29 SER OG   1 1 
       13 48793 2 1  30 MET C    C  4.586 -37.087 -13.504 1.00 . B B .  30 MET C    1 1 
       13 48794 2 1  30 MET CA   C  5.439 -38.327 -13.256 1.00 . B B .  30 MET CA   1 1 
       13 48795 2 1  30 MET CB   C  5.742 -38.464 -11.763 1.00 . B B .  30 MET CB   1 1 
       13 48796 2 1  30 MET CE   C  6.791 -42.477 -11.320 1.00 . B B .  30 MET CE   1 1 
       13 48797 2 1  30 MET CG   C  6.511 -39.728 -11.412 1.00 . B B .  30 MET CG   1 1 
       13 48798 2 1  30 MET H    H  7.442 -37.763 -13.667 1.00 . B B .  30 MET H    1 1 
       13 48799 2 1  30 MET HA   H  4.888 -39.197 -13.583 1.00 . B B .  30 MET HA   1 1 
       13 48800 2 1  30 MET HB2  H  6.326 -37.613 -11.446 1.00 . B B .  30 MET HB2  1 1 
       13 48801 2 1  30 MET HB3  H  4.812 -38.474 -11.217 1.00 . B B .  30 MET HB3  1 1 
       13 48802 2 1  30 MET HE1  H  6.370 -43.459 -11.476 1.00 . B B .  30 MET HE1  1 1 
       13 48803 2 1  30 MET HE2  H  7.045 -42.357 -10.277 1.00 . B B .  30 MET HE2  1 1 
       13 48804 2 1  30 MET HE3  H  7.681 -42.366 -11.922 1.00 . B B .  30 MET HE3  1 1 
       13 48805 2 1  30 MET HG2  H  7.431 -39.739 -11.974 1.00 . B B .  30 MET HG2  1 1 
       13 48806 2 1  30 MET HG3  H  6.735 -39.716 -10.355 1.00 . B B .  30 MET HG3  1 1 
       13 48807 2 1  30 MET N    N  6.680 -38.272 -14.024 1.00 . B B .  30 MET N    1 1 
       13 48808 2 1  30 MET O    O  5.110 -35.982 -13.648 1.00 . B B .  30 MET O    1 1 
       13 48809 2 1  30 MET SD   S  5.593 -41.232 -11.788 1.00 . B B .  30 MET SD   1 1 
       13 48810 2 1  31 PRO C    C  2.119 -35.249 -12.617 1.00 . B B .  31 PRO C    1 1 
       13 48811 2 1  31 PRO CA   C  2.314 -36.160 -13.824 1.00 . B B .  31 PRO CA   1 1 
       13 48812 2 1  31 PRO CB   C  1.011 -36.891 -14.136 1.00 . B B .  31 PRO CB   1 1 
       13 48813 2 1  31 PRO CD   C  2.559 -38.555 -13.400 1.00 . B B .  31 PRO CD   1 1 
       13 48814 2 1  31 PRO CG   C  1.106 -38.173 -13.382 1.00 . B B .  31 PRO CG   1 1 
       13 48815 2 1  31 PRO HA   H  2.616 -35.571 -14.678 1.00 . B B .  31 PRO HA   1 1 
       13 48816 2 1  31 PRO HB2  H  0.172 -36.297 -13.803 1.00 . B B .  31 PRO HB2  1 1 
       13 48817 2 1  31 PRO HB3  H  0.942 -37.064 -15.193 1.00 . B B .  31 PRO HB3  1 1 
       13 48818 2 1  31 PRO HD2  H  2.837 -39.028 -12.471 1.00 . B B .  31 PRO HD2  1 1 
       13 48819 2 1  31 PRO HD3  H  2.764 -39.208 -14.235 1.00 . B B .  31 PRO HD3  1 1 
       13 48820 2 1  31 PRO HG2  H  0.769 -38.027 -12.366 1.00 . B B .  31 PRO HG2  1 1 
       13 48821 2 1  31 PRO HG3  H  0.512 -38.932 -13.870 1.00 . B B .  31 PRO HG3  1 1 
       13 48822 2 1  31 PRO N    N  3.255 -37.260 -13.562 1.00 . B B .  31 PRO N    1 1 
       13 48823 2 1  31 PRO O    O  1.668 -34.109 -12.748 1.00 . B B .  31 PRO O    1 1 
       13 48824 2 1  32 GLY C    C  3.082 -33.762 -10.147 1.00 . B B .  32 GLY C    1 1 
       13 48825 2 1  32 GLY CA   C  2.253 -35.031 -10.214 1.00 . B B .  32 GLY CA   1 1 
       13 48826 2 1  32 GLY H    H  2.808 -36.681 -11.421 1.00 . B B .  32 GLY H    1 1 
       13 48827 2 1  32 GLY HA2  H  1.210 -34.768 -10.125 1.00 . B B .  32 GLY HA2  1 1 
       13 48828 2 1  32 GLY HA3  H  2.523 -35.666  -9.383 1.00 . B B .  32 GLY HA3  1 1 
       13 48829 2 1  32 GLY N    N  2.443 -35.771 -11.447 1.00 . B B .  32 GLY N    1 1 
       13 48830 2 1  32 GLY O    O  2.593 -32.717  -9.711 1.00 . B B .  32 GLY O    1 1 
       13 48831 2 1  33 PHE C    C  5.434 -32.041 -11.842 1.00 . B B .  33 PHE C    1 1 
       13 48832 2 1  33 PHE CA   C  5.244 -32.715 -10.493 1.00 . B B .  33 PHE CA   1 1 
       13 48833 2 1  33 PHE CB   C  6.596 -33.177  -9.949 1.00 . B B .  33 PHE CB   1 1 
       13 48834 2 1  33 PHE CD1  C  6.194 -34.908  -8.177 1.00 . B B .  33 PHE CD1  1 1 
       13 48835 2 1  33 PHE CD2  C  6.860 -32.720  -7.498 1.00 . B B .  33 PHE CD2  1 1 
       13 48836 2 1  33 PHE CE1  C  6.149 -35.307  -6.857 1.00 . B B .  33 PHE CE1  1 1 
       13 48837 2 1  33 PHE CE2  C  6.816 -33.114  -6.178 1.00 . B B .  33 PHE CE2  1 1 
       13 48838 2 1  33 PHE CG   C  6.549 -33.611  -8.513 1.00 . B B .  33 PHE CG   1 1 
       13 48839 2 1  33 PHE CZ   C  6.459 -34.409  -5.857 1.00 . B B .  33 PHE CZ   1 1 
       13 48840 2 1  33 PHE H    H  4.630 -34.671 -11.019 1.00 . B B .  33 PHE H    1 1 
       13 48841 2 1  33 PHE HA   H  4.815 -32.000  -9.807 1.00 . B B .  33 PHE HA   1 1 
       13 48842 2 1  33 PHE HB2  H  6.945 -34.011 -10.538 1.00 . B B .  33 PHE HB2  1 1 
       13 48843 2 1  33 PHE HB3  H  7.303 -32.364 -10.030 1.00 . B B .  33 PHE HB3  1 1 
       13 48844 2 1  33 PHE HD1  H  5.952 -35.610  -8.961 1.00 . B B .  33 PHE HD1  1 1 
       13 48845 2 1  33 PHE HD2  H  7.139 -31.708  -7.750 1.00 . B B .  33 PHE HD2  1 1 
       13 48846 2 1  33 PHE HE1  H  5.870 -36.319  -6.607 1.00 . B B .  33 PHE HE1  1 1 
       13 48847 2 1  33 PHE HE2  H  7.060 -32.411  -5.395 1.00 . B B .  33 PHE HE2  1 1 
       13 48848 2 1  33 PHE HZ   H  6.422 -34.717  -4.822 1.00 . B B .  33 PHE HZ   1 1 
       13 48849 2 1  33 PHE N    N  4.326 -33.842 -10.592 1.00 . B B .  33 PHE N    1 1 
       13 48850 2 1  33 PHE O    O  5.222 -32.652 -12.887 1.00 . B B .  33 PHE O    1 1 
       13 48851 2 1  34 THR C    C  7.576 -29.704 -13.117 1.00 . B B .  34 THR C    1 1 
       13 48852 2 1  34 THR CA   C  6.087 -30.021 -13.013 1.00 . B B .  34 THR CA   1 1 
       13 48853 2 1  34 THR CB   C  5.275 -28.715 -13.025 1.00 . B B .  34 THR CB   1 1 
       13 48854 2 1  34 THR CG2  C  3.783 -29.005 -13.047 1.00 . B B .  34 THR CG2  1 1 
       13 48855 2 1  34 THR H    H  5.948 -30.341 -10.939 1.00 . B B .  34 THR H    1 1 
       13 48856 2 1  34 THR HA   H  5.792 -30.622 -13.862 1.00 . B B .  34 THR HA   1 1 
       13 48857 2 1  34 THR HB   H  5.532 -28.154 -13.910 1.00 . B B .  34 THR HB   1 1 
       13 48858 2 1  34 THR HG1  H  5.463 -26.999 -12.065 1.00 . B B .  34 THR HG1  1 1 
       13 48859 2 1  34 THR HG21 H  3.520 -29.610 -12.190 1.00 . B B .  34 THR HG21 1 1 
       13 48860 2 1  34 THR HG22 H  3.532 -29.537 -13.952 1.00 . B B .  34 THR HG22 1 1 
       13 48861 2 1  34 THR HG23 H  3.236 -28.075 -13.011 1.00 . B B .  34 THR HG23 1 1 
       13 48862 2 1  34 THR N    N  5.826 -30.780 -11.805 1.00 . B B .  34 THR N    1 1 
       13 48863 2 1  34 THR O    O  8.315 -29.864 -12.141 1.00 . B B .  34 THR O    1 1 
       13 48864 2 1  34 THR OG1  O  5.590 -27.938 -11.867 1.00 . B B .  34 THR OG1  1 1 
       13 48865 2 1  35 ALA C    C  9.948 -27.893 -13.583 1.00 . B B .  35 ALA C    1 1 
       13 48866 2 1  35 ALA CA   C  9.427 -28.974 -14.522 1.00 . B B .  35 ALA CA   1 1 
       13 48867 2 1  35 ALA CB   C  9.658 -28.570 -15.969 1.00 . B B .  35 ALA CB   1 1 
       13 48868 2 1  35 ALA H    H  7.367 -29.086 -15.008 1.00 . B B .  35 ALA H    1 1 
       13 48869 2 1  35 ALA HA   H  9.975 -29.886 -14.339 1.00 . B B .  35 ALA HA   1 1 
       13 48870 2 1  35 ALA HB1  H  9.117 -27.662 -16.180 1.00 . B B .  35 ALA HB1  1 1 
       13 48871 2 1  35 ALA HB2  H  9.313 -29.357 -16.623 1.00 . B B .  35 ALA HB2  1 1 
       13 48872 2 1  35 ALA HB3  H 10.713 -28.406 -16.131 1.00 . B B .  35 ALA HB3  1 1 
       13 48873 2 1  35 ALA N    N  8.013 -29.249 -14.287 1.00 . B B .  35 ALA N    1 1 
       13 48874 2 1  35 ALA O    O 11.091 -27.954 -13.129 1.00 . B B .  35 ALA O    1 1 
       13 48875 2 1  36 SER C    C  9.766 -26.326 -10.988 1.00 . B B .  36 SER C    1 1 
       13 48876 2 1  36 SER CA   C  9.476 -25.824 -12.403 1.00 . B B .  36 SER CA   1 1 
       13 48877 2 1  36 SER CB   C  8.356 -24.783 -12.377 1.00 . B B .  36 SER CB   1 1 
       13 48878 2 1  36 SER H    H  8.197 -26.931 -13.669 1.00 . B B .  36 SER H    1 1 
       13 48879 2 1  36 SER HA   H 10.370 -25.369 -12.801 1.00 . B B .  36 SER HA   1 1 
       13 48880 2 1  36 SER HB2  H  8.555 -24.058 -11.602 1.00 . B B .  36 SER HB2  1 1 
       13 48881 2 1  36 SER HB3  H  8.308 -24.283 -13.334 1.00 . B B .  36 SER HB3  1 1 
       13 48882 2 1  36 SER HG   H  6.794 -25.144 -11.237 1.00 . B B .  36 SER HG   1 1 
       13 48883 2 1  36 SER N    N  9.102 -26.918 -13.283 1.00 . B B .  36 SER N    1 1 
       13 48884 2 1  36 SER O    O 10.712 -25.878 -10.343 1.00 . B B .  36 SER O    1 1 
       13 48885 2 1  36 SER OG   O  7.102 -25.397 -12.119 1.00 . B B .  36 SER OG   1 1 
       13 48886 2 1  37 GLN C    C 10.174 -28.829  -9.064 1.00 . B B .  37 GLN C    1 1 
       13 48887 2 1  37 GLN CA   C  9.079 -27.767  -9.156 1.00 . B B .  37 GLN CA   1 1 
       13 48888 2 1  37 GLN CB   C  7.734 -28.328  -8.682 1.00 . B B .  37 GLN CB   1 1 
       13 48889 2 1  37 GLN CD   C  6.726 -25.994  -8.618 1.00 . B B .  37 GLN CD   1 1 
       13 48890 2 1  37 GLN CG   C  6.550 -27.440  -9.052 1.00 . B B .  37 GLN CG   1 1 
       13 48891 2 1  37 GLN H    H  8.263 -27.641 -11.110 1.00 . B B .  37 GLN H    1 1 
       13 48892 2 1  37 GLN HA   H  9.352 -26.933  -8.527 1.00 . B B .  37 GLN HA   1 1 
       13 48893 2 1  37 GLN HB2  H  7.584 -29.300  -9.129 1.00 . B B .  37 GLN HB2  1 1 
       13 48894 2 1  37 GLN HB3  H  7.757 -28.432  -7.609 1.00 . B B .  37 GLN HB3  1 1 
       13 48895 2 1  37 GLN HE21 H  7.540 -26.577  -6.898 1.00 . B B .  37 GLN HE21 1 1 
       13 48896 2 1  37 GLN HE22 H  7.409 -24.864  -7.138 1.00 . B B .  37 GLN HE22 1 1 
       13 48897 2 1  37 GLN HG2  H  6.424 -27.461 -10.124 1.00 . B B .  37 GLN HG2  1 1 
       13 48898 2 1  37 GLN HG3  H  5.661 -27.836  -8.582 1.00 . B B .  37 GLN HG3  1 1 
       13 48899 2 1  37 GLN N    N  8.961 -27.272 -10.522 1.00 . B B .  37 GLN N    1 1 
       13 48900 2 1  37 GLN NE2  N  7.281 -25.787  -7.437 1.00 . B B .  37 GLN NE2  1 1 
       13 48901 2 1  37 GLN O    O 10.917 -28.889  -8.083 1.00 . B B .  37 GLN O    1 1 
       13 48902 2 1  37 GLN OE1  O  6.322 -25.070  -9.327 1.00 . B B .  37 GLN OE1  1 1 
       13 48903 2 1  38 LEU C    C 12.715 -30.025 -10.177 1.00 . B B .  38 LEU C    1 1 
       13 48904 2 1  38 LEU CA   C 11.333 -30.666 -10.177 1.00 . B B .  38 LEU CA   1 1 
       13 48905 2 1  38 LEU CB   C 11.166 -31.516 -11.441 1.00 . B B .  38 LEU CB   1 1 
       13 48906 2 1  38 LEU CD1  C  9.801 -33.104 -12.811 1.00 . B B .  38 LEU CD1  1 1 
       13 48907 2 1  38 LEU CD2  C 10.149 -33.540 -10.379 1.00 . B B .  38 LEU CD2  1 1 
       13 48908 2 1  38 LEU CG   C  9.971 -32.467 -11.441 1.00 . B B .  38 LEU CG   1 1 
       13 48909 2 1  38 LEU H    H  9.644 -29.568 -10.847 1.00 . B B .  38 LEU H    1 1 
       13 48910 2 1  38 LEU HA   H 11.239 -31.301  -9.310 1.00 . B B .  38 LEU HA   1 1 
       13 48911 2 1  38 LEU HB2  H 11.067 -30.847 -12.283 1.00 . B B .  38 LEU HB2  1 1 
       13 48912 2 1  38 LEU HB3  H 12.063 -32.101 -11.574 1.00 . B B .  38 LEU HB3  1 1 
       13 48913 2 1  38 LEU HD11 H  9.622 -32.332 -13.546 1.00 . B B .  38 LEU HD11 1 1 
       13 48914 2 1  38 LEU HD12 H  8.963 -33.784 -12.791 1.00 . B B .  38 LEU HD12 1 1 
       13 48915 2 1  38 LEU HD13 H 10.699 -33.646 -13.070 1.00 . B B .  38 LEU HD13 1 1 
       13 48916 2 1  38 LEU HD21 H  9.296 -34.202 -10.388 1.00 . B B .  38 LEU HD21 1 1 
       13 48917 2 1  38 LEU HD22 H 10.234 -33.075  -9.407 1.00 . B B .  38 LEU HD22 1 1 
       13 48918 2 1  38 LEU HD23 H 11.046 -34.106 -10.586 1.00 . B B .  38 LEU HD23 1 1 
       13 48919 2 1  38 LEU HG   H  9.072 -31.913 -11.213 1.00 . B B .  38 LEU HG   1 1 
       13 48920 2 1  38 LEU N    N 10.287 -29.647 -10.106 1.00 . B B .  38 LEU N    1 1 
       13 48921 2 1  38 LEU O    O 13.695 -30.628  -9.735 1.00 . B B .  38 LEU O    1 1 
       13 48922 2 1  39 ASP C    C 14.622 -27.733  -9.426 1.00 . B B .  39 ASP C    1 1 
       13 48923 2 1  39 ASP CA   C 14.036 -28.077 -10.793 1.00 . B B .  39 ASP CA   1 1 
       13 48924 2 1  39 ASP CB   C 13.824 -26.803 -11.612 1.00 . B B .  39 ASP CB   1 1 
       13 48925 2 1  39 ASP CG   C 15.124 -26.103 -11.957 1.00 . B B .  39 ASP CG   1 1 
       13 48926 2 1  39 ASP H    H 11.945 -28.348 -10.929 1.00 . B B .  39 ASP H    1 1 
       13 48927 2 1  39 ASP HA   H 14.727 -28.719 -11.317 1.00 . B B .  39 ASP HA   1 1 
       13 48928 2 1  39 ASP HB2  H 13.319 -27.054 -12.532 1.00 . B B .  39 ASP HB2  1 1 
       13 48929 2 1  39 ASP HB3  H 13.209 -26.118 -11.045 1.00 . B B .  39 ASP HB3  1 1 
       13 48930 2 1  39 ASP N    N 12.776 -28.793 -10.657 1.00 . B B .  39 ASP N    1 1 
       13 48931 2 1  39 ASP O    O 15.841 -27.623  -9.274 1.00 . B B .  39 ASP O    1 1 
       13 48932 2 1  39 ASP OD1  O 15.827 -26.570 -12.878 1.00 . B B .  39 ASP OD1  1 1 
       13 48933 2 1  39 ASP OD2  O 15.438 -25.071 -11.329 1.00 . B B .  39 ASP OD2  1 1 
       13 48934 2 1  40 ASP C    C 14.650 -28.481  -6.338 1.00 . B B .  40 ASP C    1 1 
       13 48935 2 1  40 ASP CA   C 14.211 -27.233  -7.090 1.00 . B B .  40 ASP CA   1 1 
       13 48936 2 1  40 ASP CB   C 13.109 -26.513  -6.302 1.00 . B B .  40 ASP CB   1 1 
       13 48937 2 1  40 ASP CG   C 13.652 -25.804  -5.071 1.00 . B B .  40 ASP CG   1 1 
       13 48938 2 1  40 ASP H    H 12.799 -27.716  -8.594 1.00 . B B .  40 ASP H    1 1 
       13 48939 2 1  40 ASP HA   H 15.059 -26.571  -7.191 1.00 . B B .  40 ASP HA   1 1 
       13 48940 2 1  40 ASP HB2  H 12.637 -25.779  -6.939 1.00 . B B .  40 ASP HB2  1 1 
       13 48941 2 1  40 ASP HB3  H 12.371 -27.236  -5.985 1.00 . B B .  40 ASP HB3  1 1 
       13 48942 2 1  40 ASP N    N 13.758 -27.584  -8.429 1.00 . B B .  40 ASP N    1 1 
       13 48943 2 1  40 ASP O    O 15.735 -28.522  -5.752 1.00 . B B .  40 ASP O    1 1 
       13 48944 2 1  40 ASP OD1  O 14.306 -26.463  -4.234 1.00 . B B .  40 ASP OD1  1 1 
       13 48945 2 1  40 ASP OD2  O 13.463 -24.578  -4.954 1.00 . B B .  40 ASP OD2  1 1 
       13 48946 2 1  41 MET C    C 15.262 -31.507  -6.178 1.00 . B B .  41 MET C    1 1 
       13 48947 2 1  41 MET CA   C 14.072 -30.732  -5.622 1.00 . B B .  41 MET CA   1 1 
       13 48948 2 1  41 MET CB   C 12.812 -31.602  -5.576 1.00 . B B .  41 MET CB   1 1 
       13 48949 2 1  41 MET CE   C 10.479 -33.584  -5.463 1.00 . B B .  41 MET CE   1 1 
       13 48950 2 1  41 MET CG   C 12.378 -32.162  -6.919 1.00 . B B .  41 MET CG   1 1 
       13 48951 2 1  41 MET H    H 13.040 -29.478  -6.986 1.00 . B B .  41 MET H    1 1 
       13 48952 2 1  41 MET HA   H 14.312 -30.422  -4.616 1.00 . B B .  41 MET HA   1 1 
       13 48953 2 1  41 MET HB2  H 12.992 -32.434  -4.911 1.00 . B B .  41 MET HB2  1 1 
       13 48954 2 1  41 MET HB3  H 12.000 -31.012  -5.180 1.00 . B B .  41 MET HB3  1 1 
       13 48955 2 1  41 MET HE1  H 10.747 -32.985  -4.603 1.00 . B B .  41 MET HE1  1 1 
       13 48956 2 1  41 MET HE2  H 11.141 -34.434  -5.530 1.00 . B B .  41 MET HE2  1 1 
       13 48957 2 1  41 MET HE3  H  9.460 -33.927  -5.360 1.00 . B B .  41 MET HE3  1 1 
       13 48958 2 1  41 MET HG2  H 12.568 -31.420  -7.683 1.00 . B B .  41 MET HG2  1 1 
       13 48959 2 1  41 MET HG3  H 12.956 -33.048  -7.128 1.00 . B B .  41 MET HG3  1 1 
       13 48960 2 1  41 MET N    N 13.827 -29.522  -6.399 1.00 . B B .  41 MET N    1 1 
       13 48961 2 1  41 MET O    O 15.875 -32.314  -5.477 1.00 . B B .  41 MET O    1 1 
       13 48962 2 1  41 MET SD   S 10.626 -32.593  -6.948 1.00 . B B .  41 MET SD   1 1 
       13 48963 2 1  42 SER C    C 18.054 -31.380  -7.344 1.00 . B B .  42 SER C    1 1 
       13 48964 2 1  42 SER CA   C 16.775 -31.831  -8.059 1.00 . B B .  42 SER CA   1 1 
       13 48965 2 1  42 SER CB   C 16.830 -31.446  -9.541 1.00 . B B .  42 SER CB   1 1 
       13 48966 2 1  42 SER H    H 15.034 -30.636  -7.963 1.00 . B B .  42 SER H    1 1 
       13 48967 2 1  42 SER HA   H 16.688 -32.904  -7.976 1.00 . B B .  42 SER HA   1 1 
       13 48968 2 1  42 SER HB2  H 15.878 -31.660 -10.001 1.00 . B B .  42 SER HB2  1 1 
       13 48969 2 1  42 SER HB3  H 17.041 -30.390  -9.625 1.00 . B B .  42 SER HB3  1 1 
       13 48970 2 1  42 SER HG   H 17.426 -32.759 -10.870 1.00 . B B .  42 SER HG   1 1 
       13 48971 2 1  42 SER N    N 15.602 -31.237  -7.434 1.00 . B B .  42 SER N    1 1 
       13 48972 2 1  42 SER O    O 19.060 -32.095  -7.338 1.00 . B B .  42 SER O    1 1 
       13 48973 2 1  42 SER OG   O 17.839 -32.168 -10.227 1.00 . B B .  42 SER OG   1 1 
       13 48974 2 1  43 THR C    C 19.444 -30.557  -4.782 1.00 . B B .  43 THR C    1 1 
       13 48975 2 1  43 THR CA   C 19.147 -29.678  -5.993 1.00 . B B .  43 THR CA   1 1 
       13 48976 2 1  43 THR CB   C 18.902 -28.231  -5.526 1.00 . B B .  43 THR CB   1 1 
       13 48977 2 1  43 THR CG2  C 20.162 -27.639  -4.913 1.00 . B B .  43 THR CG2  1 1 
       13 48978 2 1  43 THR H    H 17.182 -29.668  -6.771 1.00 . B B .  43 THR H    1 1 
       13 48979 2 1  43 THR HA   H 20.004 -29.686  -6.651 1.00 . B B .  43 THR HA   1 1 
       13 48980 2 1  43 THR HB   H 18.122 -28.234  -4.778 1.00 . B B .  43 THR HB   1 1 
       13 48981 2 1  43 THR HG1  H 18.866 -27.774  -7.447 1.00 . B B .  43 THR HG1  1 1 
       13 48982 2 1  43 THR HG21 H 20.949 -27.628  -5.653 1.00 . B B .  43 THR HG21 1 1 
       13 48983 2 1  43 THR HG22 H 20.468 -28.239  -4.069 1.00 . B B .  43 THR HG22 1 1 
       13 48984 2 1  43 THR HG23 H 19.962 -26.630  -4.586 1.00 . B B .  43 THR HG23 1 1 
       13 48985 2 1  43 THR N    N 18.006 -30.199  -6.730 1.00 . B B .  43 THR N    1 1 
       13 48986 2 1  43 THR O    O 20.583 -30.956  -4.555 1.00 . B B .  43 THR O    1 1 
       13 48987 2 1  43 THR OG1  O 18.485 -27.422  -6.633 1.00 . B B .  43 THR OG1  1 1 
       13 48988 2 1  44 ILE C    C 19.025 -33.113  -3.221 1.00 . B B .  44 ILE C    1 1 
       13 48989 2 1  44 ILE CA   C 18.563 -31.712  -2.836 1.00 . B B .  44 ILE CA   1 1 
       13 48990 2 1  44 ILE CB   C 17.250 -31.792  -2.029 1.00 . B B .  44 ILE CB   1 1 
       13 48991 2 1  44 ILE CD1  C 15.503 -30.348  -0.865 1.00 . B B .  44 ILE CD1  1 1 
       13 48992 2 1  44 ILE CG1  C 16.797 -30.382  -1.646 1.00 . B B .  44 ILE CG1  1 1 
       13 48993 2 1  44 ILE CG2  C 17.424 -32.662  -0.788 1.00 . B B .  44 ILE CG2  1 1 
       13 48994 2 1  44 ILE H    H 17.511 -30.566  -4.273 1.00 . B B .  44 ILE H    1 1 
       13 48995 2 1  44 ILE HA   H 19.319 -31.255  -2.212 1.00 . B B .  44 ILE HA   1 1 
       13 48996 2 1  44 ILE HB   H 16.497 -32.248  -2.654 1.00 . B B .  44 ILE HB   1 1 
       13 48997 2 1  44 ILE HD11 H 15.231 -29.323  -0.664 1.00 . B B .  44 ILE HD11 1 1 
       13 48998 2 1  44 ILE HD12 H 15.633 -30.876   0.067 1.00 . B B .  44 ILE HD12 1 1 
       13 48999 2 1  44 ILE HD13 H 14.724 -30.822  -1.444 1.00 . B B .  44 ILE HD13 1 1 
       13 49000 2 1  44 ILE HG12 H 17.560 -29.916  -1.041 1.00 . B B .  44 ILE HG12 1 1 
       13 49001 2 1  44 ILE HG13 H 16.656 -29.803  -2.547 1.00 . B B .  44 ILE HG13 1 1 
       13 49002 2 1  44 ILE HG21 H 18.186 -32.234  -0.154 1.00 . B B .  44 ILE HG21 1 1 
       13 49003 2 1  44 ILE HG22 H 17.721 -33.656  -1.085 1.00 . B B .  44 ILE HG22 1 1 
       13 49004 2 1  44 ILE HG23 H 16.489 -32.712  -0.248 1.00 . B B .  44 ILE HG23 1 1 
       13 49005 2 1  44 ILE N    N 18.405 -30.884  -4.024 1.00 . B B .  44 ILE N    1 1 
       13 49006 2 1  44 ILE O    O 19.809 -33.738  -2.508 1.00 . B B .  44 ILE O    1 1 
       13 49007 2 1  45 ALA C    C 20.475 -34.989  -5.020 1.00 . B B .  45 ALA C    1 1 
       13 49008 2 1  45 ALA CA   C 18.955 -34.886  -4.894 1.00 . B B .  45 ALA CA   1 1 
       13 49009 2 1  45 ALA CB   C 18.299 -35.141  -6.241 1.00 . B B .  45 ALA CB   1 1 
       13 49010 2 1  45 ALA H    H 17.906 -33.045  -4.877 1.00 . B B .  45 ALA H    1 1 
       13 49011 2 1  45 ALA HA   H 18.611 -35.642  -4.203 1.00 . B B .  45 ALA HA   1 1 
       13 49012 2 1  45 ALA HB1  H 18.539 -36.141  -6.575 1.00 . B B .  45 ALA HB1  1 1 
       13 49013 2 1  45 ALA HB2  H 18.665 -34.425  -6.960 1.00 . B B .  45 ALA HB2  1 1 
       13 49014 2 1  45 ALA HB3  H 17.228 -35.041  -6.145 1.00 . B B .  45 ALA HB3  1 1 
       13 49015 2 1  45 ALA N    N 18.553 -33.585  -4.371 1.00 . B B .  45 ALA N    1 1 
       13 49016 2 1  45 ALA O    O 21.074 -35.983  -4.605 1.00 . B B .  45 ALA O    1 1 
       13 49017 2 1  46 GLN C    C 23.278 -33.609  -4.474 1.00 . B B .  46 GLN C    1 1 
       13 49018 2 1  46 GLN CA   C 22.545 -33.965  -5.763 1.00 . B B .  46 GLN CA   1 1 
       13 49019 2 1  46 GLN CB   C 22.963 -33.047  -6.926 1.00 . B B .  46 GLN CB   1 1 
       13 49020 2 1  46 GLN CD   C 23.632 -30.708  -6.172 1.00 . B B .  46 GLN CD   1 1 
       13 49021 2 1  46 GLN CG   C 22.550 -31.583  -6.788 1.00 . B B .  46 GLN CG   1 1 
       13 49022 2 1  46 GLN H    H 20.581 -33.177  -5.871 1.00 . B B .  46 GLN H    1 1 
       13 49023 2 1  46 GLN HA   H 22.819 -34.978  -6.021 1.00 . B B .  46 GLN HA   1 1 
       13 49024 2 1  46 GLN HB2  H 24.036 -33.080  -7.021 1.00 . B B .  46 GLN HB2  1 1 
       13 49025 2 1  46 GLN HB3  H 22.525 -33.431  -7.836 1.00 . B B .  46 GLN HB3  1 1 
       13 49026 2 1  46 GLN HE21 H 22.836 -30.924  -4.366 1.00 . B B .  46 GLN HE21 1 1 
       13 49027 2 1  46 GLN HE22 H 24.272 -29.965  -4.450 1.00 . B B .  46 GLN HE22 1 1 
       13 49028 2 1  46 GLN HG2  H 22.316 -31.195  -7.767 1.00 . B B .  46 GLN HG2  1 1 
       13 49029 2 1  46 GLN HG3  H 21.670 -31.531  -6.162 1.00 . B B .  46 GLN HG3  1 1 
       13 49030 2 1  46 GLN N    N 21.101 -33.955  -5.576 1.00 . B B .  46 GLN N    1 1 
       13 49031 2 1  46 GLN NE2  N 23.573 -30.510  -4.867 1.00 . B B .  46 GLN NE2  1 1 
       13 49032 2 1  46 GLN O    O 24.449 -33.942  -4.310 1.00 . B B .  46 GLN O    1 1 
       13 49033 2 1  46 GLN OE1  O 24.494 -30.183  -6.874 1.00 . B B .  46 GLN OE1  1 1 
       13 49034 2 1  47 SER C    C 23.329 -33.873  -1.405 1.00 . B B .  47 SER C    1 1 
       13 49035 2 1  47 SER CA   C 23.174 -32.622  -2.261 1.00 . B B .  47 SER CA   1 1 
       13 49036 2 1  47 SER CB   C 22.317 -31.584  -1.535 1.00 . B B .  47 SER CB   1 1 
       13 49037 2 1  47 SER H    H 21.655 -32.702  -3.732 1.00 . B B .  47 SER H    1 1 
       13 49038 2 1  47 SER HA   H 24.152 -32.204  -2.447 1.00 . B B .  47 SER HA   1 1 
       13 49039 2 1  47 SER HB2  H 21.321 -31.977  -1.398 1.00 . B B .  47 SER HB2  1 1 
       13 49040 2 1  47 SER HB3  H 22.755 -31.366  -0.572 1.00 . B B .  47 SER HB3  1 1 
       13 49041 2 1  47 SER HG   H 22.736 -29.696  -1.835 1.00 . B B .  47 SER HG   1 1 
       13 49042 2 1  47 SER N    N 22.583 -32.961  -3.548 1.00 . B B .  47 SER N    1 1 
       13 49043 2 1  47 SER O    O 24.359 -34.077  -0.765 1.00 . B B .  47 SER O    1 1 
       13 49044 2 1  47 SER OG   O 22.236 -30.383  -2.284 1.00 . B B .  47 SER OG   1 1 
       13 49045 2 1  48 MET C    C 23.482 -36.853  -1.051 1.00 . B B .  48 MET C    1 1 
       13 49046 2 1  48 MET CA   C 22.332 -35.947  -0.626 1.00 . B B .  48 MET CA   1 1 
       13 49047 2 1  48 MET CB   C 20.999 -36.698  -0.739 1.00 . B B .  48 MET CB   1 1 
       13 49048 2 1  48 MET CE   C 19.209 -37.337   2.091 1.00 . B B .  48 MET CE   1 1 
       13 49049 2 1  48 MET CG   C 19.807 -35.909  -0.216 1.00 . B B .  48 MET CG   1 1 
       13 49050 2 1  48 MET H    H 21.538 -34.540  -2.001 1.00 . B B .  48 MET H    1 1 
       13 49051 2 1  48 MET HA   H 22.483 -35.656   0.405 1.00 . B B .  48 MET HA   1 1 
       13 49052 2 1  48 MET HB2  H 20.819 -36.934  -1.779 1.00 . B B .  48 MET HB2  1 1 
       13 49053 2 1  48 MET HB3  H 21.068 -37.618  -0.177 1.00 . B B .  48 MET HB3  1 1 
       13 49054 2 1  48 MET HE1  H 19.754 -38.106   1.568 1.00 . B B .  48 MET HE1  1 1 
       13 49055 2 1  48 MET HE2  H 18.151 -37.429   1.868 1.00 . B B .  48 MET HE2  1 1 
       13 49056 2 1  48 MET HE3  H 19.360 -37.452   3.152 1.00 . B B .  48 MET HE3  1 1 
       13 49057 2 1  48 MET HG2  H 19.827 -34.927  -0.662 1.00 . B B .  48 MET HG2  1 1 
       13 49058 2 1  48 MET HG3  H 18.902 -36.417  -0.514 1.00 . B B .  48 MET HG3  1 1 
       13 49059 2 1  48 MET N    N 22.316 -34.730  -1.430 1.00 . B B .  48 MET N    1 1 
       13 49060 2 1  48 MET O    O 24.213 -37.378  -0.212 1.00 . B B .  48 MET O    1 1 
       13 49061 2 1  48 MET SD   S 19.801 -35.727   1.579 1.00 . B B .  48 MET SD   1 1 
       13 49062 2 1  49 VAL C    C 26.091 -37.402  -2.605 1.00 . B B .  49 VAL C    1 1 
       13 49063 2 1  49 VAL CA   C 24.679 -37.914  -2.883 1.00 . B B .  49 VAL CA   1 1 
       13 49064 2 1  49 VAL CB   C 24.510 -38.171  -4.401 1.00 . B B .  49 VAL CB   1 1 
       13 49065 2 1  49 VAL CG1  C 23.115 -38.680  -4.706 1.00 . B B .  49 VAL CG1  1 1 
       13 49066 2 1  49 VAL CG2  C 24.800 -36.923  -5.219 1.00 . B B .  49 VAL CG2  1 1 
       13 49067 2 1  49 VAL H    H 23.099 -36.501  -2.984 1.00 . B B .  49 VAL H    1 1 
       13 49068 2 1  49 VAL HA   H 24.558 -38.858  -2.372 1.00 . B B .  49 VAL HA   1 1 
       13 49069 2 1  49 VAL HB   H 25.215 -38.936  -4.694 1.00 . B B .  49 VAL HB   1 1 
       13 49070 2 1  49 VAL HG11 H 22.389 -37.931  -4.422 1.00 . B B .  49 VAL HG11 1 1 
       13 49071 2 1  49 VAL HG12 H 22.935 -39.587  -4.150 1.00 . B B .  49 VAL HG12 1 1 
       13 49072 2 1  49 VAL HG13 H 23.030 -38.881  -5.764 1.00 . B B .  49 VAL HG13 1 1 
       13 49073 2 1  49 VAL HG21 H 24.136 -36.130  -4.910 1.00 . B B .  49 VAL HG21 1 1 
       13 49074 2 1  49 VAL HG22 H 24.645 -37.136  -6.266 1.00 . B B .  49 VAL HG22 1 1 
       13 49075 2 1  49 VAL HG23 H 25.824 -36.619  -5.060 1.00 . B B .  49 VAL HG23 1 1 
       13 49076 2 1  49 VAL N    N 23.663 -37.006  -2.359 1.00 . B B .  49 VAL N    1 1 
       13 49077 2 1  49 VAL O    O 26.999 -38.189  -2.351 1.00 . B B .  49 VAL O    1 1 
       13 49078 2 1  50 GLN C    C 27.997 -35.551  -0.962 1.00 . B B .  50 GLN C    1 1 
       13 49079 2 1  50 GLN CA   C 27.604 -35.519  -2.435 1.00 . B B .  50 GLN CA   1 1 
       13 49080 2 1  50 GLN CB   C 27.689 -34.099  -3.013 1.00 . B B .  50 GLN CB   1 1 
       13 49081 2 1  50 GLN CD   C 26.682 -31.782  -3.114 1.00 . B B .  50 GLN CD   1 1 
       13 49082 2 1  50 GLN CG   C 26.795 -33.079  -2.330 1.00 . B B .  50 GLN CG   1 1 
       13 49083 2 1  50 GLN H    H 25.511 -35.490  -2.780 1.00 . B B .  50 GLN H    1 1 
       13 49084 2 1  50 GLN HA   H 28.297 -36.147  -2.976 1.00 . B B .  50 GLN HA   1 1 
       13 49085 2 1  50 GLN HB2  H 28.707 -33.753  -2.933 1.00 . B B .  50 GLN HB2  1 1 
       13 49086 2 1  50 GLN HB3  H 27.416 -34.138  -4.057 1.00 . B B .  50 GLN HB3  1 1 
       13 49087 2 1  50 GLN HE21 H 26.832 -32.765  -4.836 1.00 . B B .  50 GLN HE21 1 1 
       13 49088 2 1  50 GLN HE22 H 26.661 -31.052  -4.962 1.00 . B B .  50 GLN HE22 1 1 
       13 49089 2 1  50 GLN HG2  H 25.807 -33.502  -2.218 1.00 . B B .  50 GLN HG2  1 1 
       13 49090 2 1  50 GLN HG3  H 27.202 -32.859  -1.356 1.00 . B B .  50 GLN HG3  1 1 
       13 49091 2 1  50 GLN N    N 26.276 -36.086  -2.629 1.00 . B B .  50 GLN N    1 1 
       13 49092 2 1  50 GLN NE2  N 26.731 -31.876  -4.436 1.00 . B B .  50 GLN NE2  1 1 
       13 49093 2 1  50 GLN O    O 29.173 -35.703  -0.633 1.00 . B B .  50 GLN O    1 1 
       13 49094 2 1  50 GLN OE1  O 26.528 -30.706  -2.538 1.00 . B B .  50 GLN OE1  1 1 
       13 49095 2 1  51 SER C    C 27.625 -37.051   1.653 1.00 . B B .  51 SER C    1 1 
       13 49096 2 1  51 SER CA   C 27.264 -35.597   1.349 1.00 . B B .  51 SER CA   1 1 
       13 49097 2 1  51 SER CB   C 26.048 -35.151   2.165 1.00 . B B .  51 SER CB   1 1 
       13 49098 2 1  51 SER H    H 26.105 -35.220  -0.381 1.00 . B B .  51 SER H    1 1 
       13 49099 2 1  51 SER HA   H 28.108 -34.974   1.607 1.00 . B B .  51 SER HA   1 1 
       13 49100 2 1  51 SER HB2  H 25.185 -35.731   1.872 1.00 . B B .  51 SER HB2  1 1 
       13 49101 2 1  51 SER HB3  H 26.245 -35.304   3.217 1.00 . B B .  51 SER HB3  1 1 
       13 49102 2 1  51 SER HG   H 26.552 -33.256   2.172 1.00 . B B .  51 SER HG   1 1 
       13 49103 2 1  51 SER N    N 27.015 -35.435  -0.074 1.00 . B B .  51 SER N    1 1 
       13 49104 2 1  51 SER O    O 28.513 -37.322   2.461 1.00 . B B .  51 SER O    1 1 
       13 49105 2 1  51 SER OG   O 25.774 -33.779   1.949 1.00 . B B .  51 SER OG   1 1 
       13 49106 2 1  52 ILE C    C 28.701 -39.666   0.641 1.00 . B B .  52 ILE C    1 1 
       13 49107 2 1  52 ILE CA   C 27.273 -39.402   1.114 1.00 . B B .  52 ILE CA   1 1 
       13 49108 2 1  52 ILE CB   C 26.291 -40.290   0.314 1.00 . B B .  52 ILE CB   1 1 
       13 49109 2 1  52 ILE CD1  C 23.827 -40.898   0.062 1.00 . B B .  52 ILE CD1  1 1 
       13 49110 2 1  52 ILE CG1  C 24.868 -40.143   0.861 1.00 . B B .  52 ILE CG1  1 1 
       13 49111 2 1  52 ILE CG2  C 26.727 -41.749   0.365 1.00 . B B .  52 ILE CG2  1 1 
       13 49112 2 1  52 ILE H    H 26.225 -37.712   0.377 1.00 . B B .  52 ILE H    1 1 
       13 49113 2 1  52 ILE HA   H 27.196 -39.663   2.160 1.00 . B B .  52 ILE HA   1 1 
       13 49114 2 1  52 ILE HB   H 26.308 -39.970  -0.717 1.00 . B B .  52 ILE HB   1 1 
       13 49115 2 1  52 ILE HD11 H 22.857 -40.767   0.517 1.00 . B B .  52 ILE HD11 1 1 
       13 49116 2 1  52 ILE HD12 H 24.077 -41.948   0.044 1.00 . B B .  52 ILE HD12 1 1 
       13 49117 2 1  52 ILE HD13 H 23.802 -40.518  -0.948 1.00 . B B .  52 ILE HD13 1 1 
       13 49118 2 1  52 ILE HG12 H 24.839 -40.516   1.873 1.00 . B B .  52 ILE HG12 1 1 
       13 49119 2 1  52 ILE HG13 H 24.596 -39.099   0.860 1.00 . B B .  52 ILE HG13 1 1 
       13 49120 2 1  52 ILE HG21 H 27.714 -41.844  -0.061 1.00 . B B .  52 ILE HG21 1 1 
       13 49121 2 1  52 ILE HG22 H 26.031 -42.352  -0.199 1.00 . B B .  52 ILE HG22 1 1 
       13 49122 2 1  52 ILE HG23 H 26.744 -42.084   1.392 1.00 . B B .  52 ILE HG23 1 1 
       13 49123 2 1  52 ILE N    N 26.954 -37.984   0.979 1.00 . B B .  52 ILE N    1 1 
       13 49124 2 1  52 ILE O    O 29.476 -40.348   1.314 1.00 . B B .  52 ILE O    1 1 
       13 49125 2 1  53 GLN C    C 31.428 -38.597  -0.132 1.00 . B B .  53 GLN C    1 1 
       13 49126 2 1  53 GLN CA   C 30.395 -39.236  -1.058 1.00 . B B .  53 GLN CA   1 1 
       13 49127 2 1  53 GLN CB   C 30.472 -38.612  -2.453 1.00 . B B .  53 GLN CB   1 1 
       13 49128 2 1  53 GLN CD   C 29.697 -38.718  -4.861 1.00 . B B .  53 GLN CD   1 1 
       13 49129 2 1  53 GLN CG   C 29.713 -39.404  -3.507 1.00 . B B .  53 GLN CG   1 1 
       13 49130 2 1  53 GLN H    H 28.376 -38.592  -1.018 1.00 . B B .  53 GLN H    1 1 
       13 49131 2 1  53 GLN HA   H 30.612 -40.291  -1.136 1.00 . B B .  53 GLN HA   1 1 
       13 49132 2 1  53 GLN HB2  H 30.060 -37.616  -2.412 1.00 . B B .  53 GLN HB2  1 1 
       13 49133 2 1  53 GLN HB3  H 31.508 -38.554  -2.753 1.00 . B B .  53 GLN HB3  1 1 
       13 49134 2 1  53 GLN HE21 H 27.970 -39.594  -5.312 1.00 . B B .  53 GLN HE21 1 1 
       13 49135 2 1  53 GLN HE22 H 28.627 -38.545  -6.522 1.00 . B B .  53 GLN HE22 1 1 
       13 49136 2 1  53 GLN HG2  H 30.181 -40.370  -3.618 1.00 . B B .  53 GLN HG2  1 1 
       13 49137 2 1  53 GLN HG3  H 28.694 -39.535  -3.176 1.00 . B B .  53 GLN HG3  1 1 
       13 49138 2 1  53 GLN N    N 29.049 -39.102  -0.512 1.00 . B B .  53 GLN N    1 1 
       13 49139 2 1  53 GLN NE2  N 28.662 -38.975  -5.644 1.00 . B B .  53 GLN NE2  1 1 
       13 49140 2 1  53 GLN O    O 32.534 -39.116   0.029 1.00 . B B .  53 GLN O    1 1 
       13 49141 2 1  53 GLN OE1  O 30.616 -37.975  -5.207 1.00 . B B .  53 GLN OE1  1 1 
       13 49142 2 1  54 SER C    C 32.164 -37.746   2.649 1.00 . B B .  54 SER C    1 1 
       13 49143 2 1  54 SER CA   C 31.925 -36.822   1.455 1.00 . B B .  54 SER CA   1 1 
       13 49144 2 1  54 SER CB   C 31.302 -35.498   1.914 1.00 . B B .  54 SER CB   1 1 
       13 49145 2 1  54 SER H    H 30.187 -37.080   0.274 1.00 . B B .  54 SER H    1 1 
       13 49146 2 1  54 SER HA   H 32.872 -36.620   0.974 1.00 . B B .  54 SER HA   1 1 
       13 49147 2 1  54 SER HB2  H 31.109 -34.875   1.051 1.00 . B B .  54 SER HB2  1 1 
       13 49148 2 1  54 SER HB3  H 30.373 -35.700   2.428 1.00 . B B .  54 SER HB3  1 1 
       13 49149 2 1  54 SER HG   H 32.260 -33.889   2.493 1.00 . B B .  54 SER HG   1 1 
       13 49150 2 1  54 SER N    N 31.059 -37.480   0.484 1.00 . B B .  54 SER N    1 1 
       13 49151 2 1  54 SER O    O 33.294 -37.897   3.119 1.00 . B B .  54 SER O    1 1 
       13 49152 2 1  54 SER OG   O 32.164 -34.797   2.797 1.00 . B B .  54 SER OG   1 1 
       13 49153 2 1  55 LEU C    C 32.084 -40.514   3.816 1.00 . B B .  55 LEU C    1 1 
       13 49154 2 1  55 LEU CA   C 31.194 -39.344   4.213 1.00 . B B .  55 LEU CA   1 1 
       13 49155 2 1  55 LEU CB   C 29.810 -39.858   4.620 1.00 . B B .  55 LEU CB   1 1 
       13 49156 2 1  55 LEU CD1  C 27.519 -39.436   5.536 1.00 . B B .  55 LEU CD1  1 1 
       13 49157 2 1  55 LEU CD2  C 29.468 -38.150   6.425 1.00 . B B .  55 LEU CD2  1 1 
       13 49158 2 1  55 LEU CG   C 28.861 -38.807   5.194 1.00 . B B .  55 LEU CG   1 1 
       13 49159 2 1  55 LEU H    H 30.211 -38.199   2.725 1.00 . B B .  55 LEU H    1 1 
       13 49160 2 1  55 LEU HA   H 31.644 -38.838   5.056 1.00 . B B .  55 LEU HA   1 1 
       13 49161 2 1  55 LEU HB2  H 29.343 -40.295   3.749 1.00 . B B .  55 LEU HB2  1 1 
       13 49162 2 1  55 LEU HB3  H 29.941 -40.632   5.362 1.00 . B B .  55 LEU HB3  1 1 
       13 49163 2 1  55 LEU HD11 H 27.103 -39.897   4.652 1.00 . B B .  55 LEU HD11 1 1 
       13 49164 2 1  55 LEU HD12 H 26.844 -38.671   5.893 1.00 . B B .  55 LEU HD12 1 1 
       13 49165 2 1  55 LEU HD13 H 27.655 -40.183   6.303 1.00 . B B .  55 LEU HD13 1 1 
       13 49166 2 1  55 LEU HD21 H 29.681 -38.903   7.169 1.00 . B B .  55 LEU HD21 1 1 
       13 49167 2 1  55 LEU HD22 H 28.769 -37.432   6.830 1.00 . B B .  55 LEU HD22 1 1 
       13 49168 2 1  55 LEU HD23 H 30.382 -37.646   6.151 1.00 . B B .  55 LEU HD23 1 1 
       13 49169 2 1  55 LEU HG   H 28.693 -38.042   4.451 1.00 . B B .  55 LEU HG   1 1 
       13 49170 2 1  55 LEU N    N 31.094 -38.386   3.119 1.00 . B B .  55 LEU N    1 1 
       13 49171 2 1  55 LEU O    O 32.847 -41.022   4.632 1.00 . B B .  55 LEU O    1 1 
       13 49172 2 1  56 ALA C    C 34.280 -41.642   2.067 1.00 . B B .  56 ALA C    1 1 
       13 49173 2 1  56 ALA CA   C 32.803 -42.013   2.038 1.00 . B B .  56 ALA CA   1 1 
       13 49174 2 1  56 ALA CB   C 32.370 -42.375   0.625 1.00 . B B .  56 ALA CB   1 1 
       13 49175 2 1  56 ALA H    H 31.331 -40.492   1.964 1.00 . B B .  56 ALA H    1 1 
       13 49176 2 1  56 ALA HA   H 32.650 -42.877   2.669 1.00 . B B .  56 ALA HA   1 1 
       13 49177 2 1  56 ALA HB1  H 32.946 -43.219   0.279 1.00 . B B .  56 ALA HB1  1 1 
       13 49178 2 1  56 ALA HB2  H 32.538 -41.533  -0.029 1.00 . B B .  56 ALA HB2  1 1 
       13 49179 2 1  56 ALA HB3  H 31.320 -42.629   0.622 1.00 . B B .  56 ALA HB3  1 1 
       13 49180 2 1  56 ALA N    N 31.984 -40.927   2.558 1.00 . B B .  56 ALA N    1 1 
       13 49181 2 1  56 ALA O    O 35.123 -42.451   2.449 1.00 . B B .  56 ALA O    1 1 
       13 49182 2 1  57 ALA C    C 36.487 -39.804   3.106 1.00 . B B .  57 ALA C    1 1 
       13 49183 2 1  57 ALA CA   C 35.953 -39.915   1.682 1.00 . B B .  57 ALA CA   1 1 
       13 49184 2 1  57 ALA CB   C 36.018 -38.562   0.986 1.00 . B B .  57 ALA CB   1 1 
       13 49185 2 1  57 ALA H    H 33.860 -39.812   1.382 1.00 . B B .  57 ALA H    1 1 
       13 49186 2 1  57 ALA HA   H 36.565 -40.612   1.128 1.00 . B B .  57 ALA HA   1 1 
       13 49187 2 1  57 ALA HB1  H 35.401 -37.852   1.519 1.00 . B B .  57 ALA HB1  1 1 
       13 49188 2 1  57 ALA HB2  H 35.660 -38.659  -0.029 1.00 . B B .  57 ALA HB2  1 1 
       13 49189 2 1  57 ALA HB3  H 37.039 -38.214   0.976 1.00 . B B .  57 ALA HB3  1 1 
       13 49190 2 1  57 ALA N    N 34.581 -40.408   1.681 1.00 . B B .  57 ALA N    1 1 
       13 49191 2 1  57 ALA O    O 37.663 -40.057   3.369 1.00 . B B .  57 ALA O    1 1 
       13 49192 2 1  58 GLN C    C 35.961 -40.606   6.162 1.00 . B B .  58 GLN C    1 1 
       13 49193 2 1  58 GLN CA   C 35.963 -39.267   5.424 1.00 . B B .  58 GLN CA   1 1 
       13 49194 2 1  58 GLN CB   C 34.989 -38.300   6.097 1.00 . B B .  58 GLN CB   1 1 
       13 49195 2 1  58 GLN CD   C 34.036 -35.951   6.162 1.00 . B B .  58 GLN CD   1 1 
       13 49196 2 1  58 GLN CG   C 35.068 -36.882   5.552 1.00 . B B .  58 GLN CG   1 1 
       13 49197 2 1  58 GLN H    H 34.682 -39.239   3.739 1.00 . B B .  58 GLN H    1 1 
       13 49198 2 1  58 GLN HA   H 36.957 -38.849   5.467 1.00 . B B .  58 GLN HA   1 1 
       13 49199 2 1  58 GLN HB2  H 33.983 -38.665   5.950 1.00 . B B .  58 GLN HB2  1 1 
       13 49200 2 1  58 GLN HB3  H 35.201 -38.270   7.155 1.00 . B B .  58 GLN HB3  1 1 
       13 49201 2 1  58 GLN HE21 H 32.729 -37.433   6.318 1.00 . B B .  58 GLN HE21 1 1 
       13 49202 2 1  58 GLN HE22 H 32.192 -35.899   6.896 1.00 . B B .  58 GLN HE22 1 1 
       13 49203 2 1  58 GLN HG2  H 36.050 -36.486   5.760 1.00 . B B .  58 GLN HG2  1 1 
       13 49204 2 1  58 GLN HG3  H 34.914 -36.913   4.482 1.00 . B B .  58 GLN HG3  1 1 
       13 49205 2 1  58 GLN N    N 35.605 -39.429   4.020 1.00 . B B .  58 GLN N    1 1 
       13 49206 2 1  58 GLN NE2  N 32.869 -36.483   6.489 1.00 . B B .  58 GLN NE2  1 1 
       13 49207 2 1  58 GLN O    O 36.391 -40.690   7.311 1.00 . B B .  58 GLN O    1 1 
       13 49208 2 1  58 GLN OE1  O 34.280 -34.756   6.317 1.00 . B B .  58 GLN OE1  1 1 
       13 49209 2 1  59 GLY C    C 34.347 -43.028   7.199 1.00 . B B .  59 GLY C    1 1 
       13 49210 2 1  59 GLY CA   C 35.401 -42.960   6.113 1.00 . B B .  59 GLY CA   1 1 
       13 49211 2 1  59 GLY H    H 35.153 -41.521   4.580 1.00 . B B .  59 GLY H    1 1 
       13 49212 2 1  59 GLY HA2  H 35.166 -43.689   5.352 1.00 . B B .  59 GLY HA2  1 1 
       13 49213 2 1  59 GLY HA3  H 36.362 -43.196   6.543 1.00 . B B .  59 GLY HA3  1 1 
       13 49214 2 1  59 GLY N    N 35.470 -41.646   5.499 1.00 . B B .  59 GLY N    1 1 
       13 49215 2 1  59 GLY O    O 34.488 -43.767   8.172 1.00 . B B .  59 GLY O    1 1 
       13 49216 2 1  60 ARG C    C 30.968 -42.851   7.481 1.00 . B B .  60 ARG C    1 1 
       13 49217 2 1  60 ARG CA   C 32.213 -42.183   8.016 1.00 . B B .  60 ARG CA   1 1 
       13 49218 2 1  60 ARG CB   C 31.899 -40.735   8.358 1.00 . B B .  60 ARG CB   1 1 
       13 49219 2 1  60 ARG CD   C 32.793 -38.555   9.231 1.00 . B B .  60 ARG CD   1 1 
       13 49220 2 1  60 ARG CG   C 33.115 -39.987   8.834 1.00 . B B .  60 ARG CG   1 1 
       13 49221 2 1  60 ARG CZ   C 31.776 -38.718  11.487 1.00 . B B .  60 ARG CZ   1 1 
       13 49222 2 1  60 ARG H    H 33.236 -41.676   6.233 1.00 . B B .  60 ARG H    1 1 
       13 49223 2 1  60 ARG HA   H 32.538 -42.696   8.906 1.00 . B B .  60 ARG HA   1 1 
       13 49224 2 1  60 ARG HB2  H 31.513 -40.241   7.479 1.00 . B B .  60 ARG HB2  1 1 
       13 49225 2 1  60 ARG HB3  H 31.153 -40.710   9.140 1.00 . B B .  60 ARG HB3  1 1 
       13 49226 2 1  60 ARG HD2  H 33.668 -38.121   9.685 1.00 . B B .  60 ARG HD2  1 1 
       13 49227 2 1  60 ARG HD3  H 32.539 -37.998   8.341 1.00 . B B .  60 ARG HD3  1 1 
       13 49228 2 1  60 ARG HE   H 30.802 -38.214   9.811 1.00 . B B .  60 ARG HE   1 1 
       13 49229 2 1  60 ARG HG2  H 33.527 -40.506   9.683 1.00 . B B .  60 ARG HG2  1 1 
       13 49230 2 1  60 ARG HG3  H 33.836 -39.978   8.031 1.00 . B B .  60 ARG HG3  1 1 
       13 49231 2 1  60 ARG HH11 H 33.764 -39.112  11.451 1.00 . B B .  60 ARG HH11 1 1 
       13 49232 2 1  60 ARG HH12 H 33.009 -39.242  13.008 1.00 . B B .  60 ARG HH12 1 1 
       13 49233 2 1  60 ARG HH21 H 29.812 -38.364  11.883 1.00 . B B .  60 ARG HH21 1 1 
       13 49234 2 1  60 ARG HH22 H 30.781 -38.819  13.249 1.00 . B B .  60 ARG HH22 1 1 
       13 49235 2 1  60 ARG N    N 33.291 -42.242   7.036 1.00 . B B .  60 ARG N    1 1 
       13 49236 2 1  60 ARG NE   N 31.676 -38.476  10.177 1.00 . B B .  60 ARG NE   1 1 
       13 49237 2 1  60 ARG NH1  N 32.944 -39.049  12.023 1.00 . B B .  60 ARG NH1  1 1 
       13 49238 2 1  60 ARG NH2  N 30.705 -38.624  12.267 1.00 . B B .  60 ARG NH2  1 1 
       13 49239 2 1  60 ARG O    O 29.861 -42.608   7.963 1.00 . B B .  60 ARG O    1 1 
       13 49240 2 1  61 THR C    C 29.634 -45.597   6.667 1.00 . B B .  61 THR C    1 1 
       13 49241 2 1  61 THR CA   C 30.026 -44.355   5.876 1.00 . B B .  61 THR CA   1 1 
       13 49242 2 1  61 THR CB   C 30.326 -44.713   4.412 1.00 . B B .  61 THR CB   1 1 
       13 49243 2 1  61 THR CG2  C 30.025 -43.531   3.512 1.00 . B B .  61 THR CG2  1 1 
       13 49244 2 1  61 THR H    H 32.050 -43.863   6.151 1.00 . B B .  61 THR H    1 1 
       13 49245 2 1  61 THR HA   H 29.202 -43.659   5.891 1.00 . B B .  61 THR HA   1 1 
       13 49246 2 1  61 THR HB   H 29.698 -45.542   4.119 1.00 . B B .  61 THR HB   1 1 
       13 49247 2 1  61 THR HG1  H 31.875 -45.881   4.796 1.00 . B B .  61 THR HG1  1 1 
       13 49248 2 1  61 THR HG21 H 30.263 -43.784   2.490 1.00 . B B .  61 THR HG21 1 1 
       13 49249 2 1  61 THR HG22 H 30.623 -42.684   3.825 1.00 . B B .  61 THR HG22 1 1 
       13 49250 2 1  61 THR HG23 H 28.978 -43.278   3.587 1.00 . B B .  61 THR HG23 1 1 
       13 49251 2 1  61 THR N    N 31.144 -43.687   6.483 1.00 . B B .  61 THR N    1 1 
       13 49252 2 1  61 THR O    O 30.461 -46.469   6.931 1.00 . B B .  61 THR O    1 1 
       13 49253 2 1  61 THR OG1  O 31.704 -45.090   4.270 1.00 . B B .  61 THR OG1  1 1 
       13 49254 2 1  62 SER C    C 26.387 -46.980   7.453 1.00 . B B .  62 SER C    1 1 
       13 49255 2 1  62 SER CA   C 27.846 -46.762   7.835 1.00 . B B .  62 SER CA   1 1 
       13 49256 2 1  62 SER CB   C 27.955 -46.474   9.336 1.00 . B B .  62 SER CB   1 1 
       13 49257 2 1  62 SER H    H 27.777 -44.908   6.840 1.00 . B B .  62 SER H    1 1 
       13 49258 2 1  62 SER HA   H 28.419 -47.644   7.593 1.00 . B B .  62 SER HA   1 1 
       13 49259 2 1  62 SER HB2  H 27.254 -45.700   9.606 1.00 . B B .  62 SER HB2  1 1 
       13 49260 2 1  62 SER HB3  H 27.727 -47.372   9.892 1.00 . B B .  62 SER HB3  1 1 
       13 49261 2 1  62 SER HG   H 29.887 -46.360   9.014 1.00 . B B .  62 SER HG   1 1 
       13 49262 2 1  62 SER N    N 28.376 -45.644   7.071 1.00 . B B .  62 SER N    1 1 
       13 49263 2 1  62 SER O    O 25.698 -46.016   7.109 1.00 . B B .  62 SER O    1 1 
       13 49264 2 1  62 SER OG   O 29.260 -46.044   9.680 1.00 . B B .  62 SER OG   1 1 
       13 49265 2 1  63 PRO C    C 23.488 -47.683   7.885 1.00 . B B .  63 PRO C    1 1 
       13 49266 2 1  63 PRO CA   C 24.505 -48.565   7.164 1.00 . B B .  63 PRO CA   1 1 
       13 49267 2 1  63 PRO CB   C 24.352 -50.032   7.601 1.00 . B B .  63 PRO CB   1 1 
       13 49268 2 1  63 PRO CD   C 26.639 -49.422   7.939 1.00 . B B .  63 PRO CD   1 1 
       13 49269 2 1  63 PRO CG   C 25.552 -50.326   8.441 1.00 . B B .  63 PRO CG   1 1 
       13 49270 2 1  63 PRO HA   H 24.346 -48.488   6.098 1.00 . B B .  63 PRO HA   1 1 
       13 49271 2 1  63 PRO HB2  H 23.438 -50.145   8.167 1.00 . B B .  63 PRO HB2  1 1 
       13 49272 2 1  63 PRO HB3  H 24.319 -50.667   6.728 1.00 . B B .  63 PRO HB3  1 1 
       13 49273 2 1  63 PRO HD2  H 27.334 -49.189   8.733 1.00 . B B .  63 PRO HD2  1 1 
       13 49274 2 1  63 PRO HD3  H 27.151 -49.870   7.100 1.00 . B B .  63 PRO HD3  1 1 
       13 49275 2 1  63 PRO HG2  H 25.335 -50.112   9.478 1.00 . B B .  63 PRO HG2  1 1 
       13 49276 2 1  63 PRO HG3  H 25.838 -51.361   8.324 1.00 . B B .  63 PRO HG3  1 1 
       13 49277 2 1  63 PRO N    N 25.892 -48.230   7.520 1.00 . B B .  63 PRO N    1 1 
       13 49278 2 1  63 PRO O    O 22.440 -47.355   7.333 1.00 . B B .  63 PRO O    1 1 
       13 49279 2 1  64 ASN C    C 22.828 -45.050   9.210 1.00 . B B .  64 ASN C    1 1 
       13 49280 2 1  64 ASN CA   C 22.962 -46.402   9.900 1.00 . B B .  64 ASN CA   1 1 
       13 49281 2 1  64 ASN CB   C 23.552 -46.193  11.300 1.00 . B B .  64 ASN CB   1 1 
       13 49282 2 1  64 ASN CG   C 23.706 -47.488  12.072 1.00 . B B .  64 ASN CG   1 1 
       13 49283 2 1  64 ASN H    H 24.647 -47.626   9.510 1.00 . B B .  64 ASN H    1 1 
       13 49284 2 1  64 ASN HA   H 21.987 -46.855   9.988 1.00 . B B .  64 ASN HA   1 1 
       13 49285 2 1  64 ASN HB2  H 24.525 -45.735  11.208 1.00 . B B .  64 ASN HB2  1 1 
       13 49286 2 1  64 ASN HB3  H 22.903 -45.536  11.861 1.00 . B B .  64 ASN HB3  1 1 
       13 49287 2 1  64 ASN HD21 H 22.014 -47.150  13.055 1.00 . B B .  64 ASN HD21 1 1 
       13 49288 2 1  64 ASN HD22 H 22.847 -48.606  13.468 1.00 . B B .  64 ASN HD22 1 1 
       13 49289 2 1  64 ASN N    N 23.813 -47.296   9.116 1.00 . B B .  64 ASN N    1 1 
       13 49290 2 1  64 ASN ND2  N 22.759 -47.779  12.949 1.00 . B B .  64 ASN ND2  1 1 
       13 49291 2 1  64 ASN O    O 21.739 -44.650   8.809 1.00 . B B .  64 ASN O    1 1 
       13 49292 2 1  64 ASN OD1  O 24.691 -48.206  11.899 1.00 . B B .  64 ASN OD1  1 1 
       13 49293 2 1  65 LYS C    C 23.535 -43.021   7.016 1.00 . B B .  65 LYS C    1 1 
       13 49294 2 1  65 LYS CA   C 23.982 -43.027   8.477 1.00 . B B .  65 LYS CA   1 1 
       13 49295 2 1  65 LYS CB   C 25.385 -42.422   8.616 1.00 . B B .  65 LYS CB   1 1 
       13 49296 2 1  65 LYS CD   C 27.150 -41.513  10.181 1.00 . B B .  65 LYS CD   1 1 
       13 49297 2 1  65 LYS CE   C 28.063 -42.710  10.414 1.00 . B B .  65 LYS CE   1 1 
       13 49298 2 1  65 LYS CG   C 25.692 -41.929  10.023 1.00 . B B .  65 LYS CG   1 1 
       13 49299 2 1  65 LYS H    H 24.798 -44.783   9.323 1.00 . B B .  65 LYS H    1 1 
       13 49300 2 1  65 LYS HA   H 23.291 -42.423   9.046 1.00 . B B .  65 LYS HA   1 1 
       13 49301 2 1  65 LYS HB2  H 26.116 -43.170   8.349 1.00 . B B .  65 LYS HB2  1 1 
       13 49302 2 1  65 LYS HB3  H 25.475 -41.586   7.936 1.00 . B B .  65 LYS HB3  1 1 
       13 49303 2 1  65 LYS HD2  H 27.466 -41.005   9.284 1.00 . B B .  65 LYS HD2  1 1 
       13 49304 2 1  65 LYS HD3  H 27.231 -40.842  11.025 1.00 . B B .  65 LYS HD3  1 1 
       13 49305 2 1  65 LYS HE2  H 27.799 -43.488   9.715 1.00 . B B .  65 LYS HE2  1 1 
       13 49306 2 1  65 LYS HE3  H 29.084 -42.404  10.238 1.00 . B B .  65 LYS HE3  1 1 
       13 49307 2 1  65 LYS HG2  H 25.064 -41.078  10.240 1.00 . B B .  65 LYS HG2  1 1 
       13 49308 2 1  65 LYS HG3  H 25.476 -42.722  10.724 1.00 . B B .  65 LYS HG3  1 1 
       13 49309 2 1  65 LYS HZ1  H 26.945 -43.380  12.060 1.00 . B B .  65 LYS HZ1  1 1 
       13 49310 2 1  65 LYS HZ2  H 28.389 -42.593  12.476 1.00 . B B .  65 LYS HZ2  1 1 
       13 49311 2 1  65 LYS HZ3  H 28.436 -44.166  11.866 1.00 . B B .  65 LYS HZ3  1 1 
       13 49312 2 1  65 LYS N    N 23.958 -44.370   9.049 1.00 . B B .  65 LYS N    1 1 
       13 49313 2 1  65 LYS NZ   N 27.952 -43.250  11.797 1.00 . B B .  65 LYS NZ   1 1 
       13 49314 2 1  65 LYS O    O 22.954 -42.044   6.550 1.00 . B B .  65 LYS O    1 1 
       13 49315 2 1  66 LEU C    C 21.872 -44.396   4.795 1.00 . B B .  66 LEU C    1 1 
       13 49316 2 1  66 LEU CA   C 23.382 -44.209   4.903 1.00 . B B .  66 LEU CA   1 1 
       13 49317 2 1  66 LEU CB   C 24.115 -45.351   4.194 1.00 . B B .  66 LEU CB   1 1 
       13 49318 2 1  66 LEU CD1  C 26.252 -46.353   3.355 1.00 . B B .  66 LEU CD1  1 1 
       13 49319 2 1  66 LEU CD2  C 25.867 -43.903   3.126 1.00 . B B .  66 LEU CD2  1 1 
       13 49320 2 1  66 LEU CG   C 25.615 -45.130   3.987 1.00 . B B .  66 LEU CG   1 1 
       13 49321 2 1  66 LEU H    H 24.281 -44.856   6.714 1.00 . B B .  66 LEU H    1 1 
       13 49322 2 1  66 LEU HA   H 23.644 -43.279   4.422 1.00 . B B .  66 LEU HA   1 1 
       13 49323 2 1  66 LEU HB2  H 23.981 -46.252   4.774 1.00 . B B .  66 LEU HB2  1 1 
       13 49324 2 1  66 LEU HB3  H 23.659 -45.497   3.224 1.00 . B B .  66 LEU HB3  1 1 
       13 49325 2 1  66 LEU HD11 H 27.314 -46.187   3.243 1.00 . B B .  66 LEU HD11 1 1 
       13 49326 2 1  66 LEU HD12 H 25.812 -46.528   2.385 1.00 . B B .  66 LEU HD12 1 1 
       13 49327 2 1  66 LEU HD13 H 26.086 -47.213   3.986 1.00 . B B .  66 LEU HD13 1 1 
       13 49328 2 1  66 LEU HD21 H 26.927 -43.790   2.963 1.00 . B B .  66 LEU HD21 1 1 
       13 49329 2 1  66 LEU HD22 H 25.486 -43.026   3.627 1.00 . B B .  66 LEU HD22 1 1 
       13 49330 2 1  66 LEU HD23 H 25.366 -44.020   2.175 1.00 . B B .  66 LEU HD23 1 1 
       13 49331 2 1  66 LEU HG   H 26.084 -44.966   4.945 1.00 . B B .  66 LEU HG   1 1 
       13 49332 2 1  66 LEU N    N 23.796 -44.109   6.299 1.00 . B B .  66 LEU N    1 1 
       13 49333 2 1  66 LEU O    O 21.233 -43.837   3.904 1.00 . B B .  66 LEU O    1 1 
       13 49334 2 1  67 GLN C    C 19.173 -44.066   6.199 1.00 . B B .  67 GLN C    1 1 
       13 49335 2 1  67 GLN CA   C 19.851 -45.353   5.744 1.00 . B B .  67 GLN CA   1 1 
       13 49336 2 1  67 GLN CB   C 19.466 -46.506   6.673 1.00 . B B .  67 GLN CB   1 1 
       13 49337 2 1  67 GLN CD   C 17.594 -47.921   7.623 1.00 . B B .  67 GLN CD   1 1 
       13 49338 2 1  67 GLN CG   C 17.978 -46.817   6.659 1.00 . B B .  67 GLN CG   1 1 
       13 49339 2 1  67 GLN H    H 21.855 -45.627   6.377 1.00 . B B .  67 GLN H    1 1 
       13 49340 2 1  67 GLN HA   H 19.525 -45.584   4.741 1.00 . B B .  67 GLN HA   1 1 
       13 49341 2 1  67 GLN HB2  H 20.000 -47.394   6.367 1.00 . B B .  67 GLN HB2  1 1 
       13 49342 2 1  67 GLN HB3  H 19.752 -46.253   7.683 1.00 . B B .  67 GLN HB3  1 1 
       13 49343 2 1  67 GLN HE21 H 19.356 -48.800   7.382 1.00 . B B .  67 GLN HE21 1 1 
       13 49344 2 1  67 GLN HE22 H 18.267 -49.584   8.469 1.00 . B B .  67 GLN HE22 1 1 
       13 49345 2 1  67 GLN HG2  H 17.436 -45.924   6.931 1.00 . B B .  67 GLN HG2  1 1 
       13 49346 2 1  67 GLN HG3  H 17.697 -47.117   5.662 1.00 . B B .  67 GLN HG3  1 1 
       13 49347 2 1  67 GLN N    N 21.297 -45.169   5.712 1.00 . B B .  67 GLN N    1 1 
       13 49348 2 1  67 GLN NE2  N 18.497 -48.864   7.846 1.00 . B B .  67 GLN NE2  1 1 
       13 49349 2 1  67 GLN O    O 18.100 -43.701   5.709 1.00 . B B .  67 GLN O    1 1 
       13 49350 2 1  67 GLN OE1  O 16.491 -47.932   8.152 1.00 . B B .  67 GLN OE1  1 1 
       13 49351 2 1  68 ALA C    C 19.301 -41.051   6.492 1.00 . B B .  68 ALA C    1 1 
       13 49352 2 1  68 ALA CA   C 19.329 -42.091   7.611 1.00 . B B .  68 ALA CA   1 1 
       13 49353 2 1  68 ALA CB   C 20.184 -41.606   8.773 1.00 . B B .  68 ALA CB   1 1 
       13 49354 2 1  68 ALA H    H 20.654 -43.732   7.499 1.00 . B B .  68 ALA H    1 1 
       13 49355 2 1  68 ALA HA   H 18.322 -42.241   7.974 1.00 . B B .  68 ALA HA   1 1 
       13 49356 2 1  68 ALA HB1  H 19.723 -40.738   9.222 1.00 . B B .  68 ALA HB1  1 1 
       13 49357 2 1  68 ALA HB2  H 21.169 -41.347   8.413 1.00 . B B .  68 ALA HB2  1 1 
       13 49358 2 1  68 ALA HB3  H 20.266 -42.392   9.511 1.00 . B B .  68 ALA HB3  1 1 
       13 49359 2 1  68 ALA N    N 19.824 -43.368   7.121 1.00 . B B .  68 ALA N    1 1 
       13 49360 2 1  68 ALA O    O 18.500 -40.120   6.518 1.00 . B B .  68 ALA O    1 1 
       13 49361 2 1  69 LEU C    C 19.377 -40.862   3.218 1.00 . B B .  69 LEU C    1 1 
       13 49362 2 1  69 LEU CA   C 20.212 -40.319   4.358 1.00 . B B .  69 LEU CA   1 1 
       13 49363 2 1  69 LEU CB   C 21.654 -40.091   3.903 1.00 . B B .  69 LEU CB   1 1 
       13 49364 2 1  69 LEU CD1  C 23.902 -39.045   4.266 1.00 . B B .  69 LEU CD1  1 1 
       13 49365 2 1  69 LEU CD2  C 21.834 -37.789   4.885 1.00 . B B .  69 LEU CD2  1 1 
       13 49366 2 1  69 LEU CG   C 22.483 -39.164   4.797 1.00 . B B .  69 LEU CG   1 1 
       13 49367 2 1  69 LEU H    H 20.733 -42.034   5.488 1.00 . B B .  69 LEU H    1 1 
       13 49368 2 1  69 LEU HA   H 19.789 -39.378   4.678 1.00 . B B .  69 LEU HA   1 1 
       13 49369 2 1  69 LEU HB2  H 22.150 -41.050   3.857 1.00 . B B .  69 LEU HB2  1 1 
       13 49370 2 1  69 LEU HB3  H 21.632 -39.670   2.910 1.00 . B B .  69 LEU HB3  1 1 
       13 49371 2 1  69 LEU HD11 H 24.357 -40.023   4.233 1.00 . B B .  69 LEU HD11 1 1 
       13 49372 2 1  69 LEU HD12 H 24.477 -38.402   4.916 1.00 . B B .  69 LEU HD12 1 1 
       13 49373 2 1  69 LEU HD13 H 23.879 -38.625   3.272 1.00 . B B .  69 LEU HD13 1 1 
       13 49374 2 1  69 LEU HD21 H 20.882 -37.871   5.384 1.00 . B B .  69 LEU HD21 1 1 
       13 49375 2 1  69 LEU HD22 H 21.684 -37.398   3.888 1.00 . B B .  69 LEU HD22 1 1 
       13 49376 2 1  69 LEU HD23 H 22.475 -37.122   5.440 1.00 . B B .  69 LEU HD23 1 1 
       13 49377 2 1  69 LEU HG   H 22.532 -39.579   5.793 1.00 . B B .  69 LEU HG   1 1 
       13 49378 2 1  69 LEU N    N 20.154 -41.238   5.487 1.00 . B B .  69 LEU N    1 1 
       13 49379 2 1  69 LEU O    O 19.340 -40.309   2.122 1.00 . B B .  69 LEU O    1 1 
       13 49380 2 1  70 ASN C    C 16.397 -42.005   2.849 1.00 . B B .  70 ASN C    1 1 
       13 49381 2 1  70 ASN CA   C 17.786 -42.543   2.553 1.00 . B B .  70 ASN CA   1 1 
       13 49382 2 1  70 ASN CB   C 17.831 -44.063   2.687 1.00 . B B .  70 ASN CB   1 1 
       13 49383 2 1  70 ASN CG   C 17.294 -44.787   1.478 1.00 . B B .  70 ASN CG   1 1 
       13 49384 2 1  70 ASN H    H 18.831 -42.381   4.370 1.00 . B B .  70 ASN H    1 1 
       13 49385 2 1  70 ASN HA   H 18.081 -42.254   1.557 1.00 . B B .  70 ASN HA   1 1 
       13 49386 2 1  70 ASN HB2  H 18.855 -44.372   2.835 1.00 . B B .  70 ASN HB2  1 1 
       13 49387 2 1  70 ASN HB3  H 17.247 -44.357   3.546 1.00 . B B .  70 ASN HB3  1 1 
       13 49388 2 1  70 ASN HD21 H 18.755 -46.108   1.655 1.00 . B B .  70 ASN HD21 1 1 
       13 49389 2 1  70 ASN HD22 H 17.659 -46.365   0.340 1.00 . B B .  70 ASN HD22 1 1 
       13 49390 2 1  70 ASN N    N 18.704 -41.954   3.496 1.00 . B B .  70 ASN N    1 1 
       13 49391 2 1  70 ASN ND2  N 17.967 -45.863   1.121 1.00 . B B .  70 ASN ND2  1 1 
       13 49392 2 1  70 ASN O    O 15.731 -41.436   1.982 1.00 . B B .  70 ASN O    1 1 
       13 49393 2 1  70 ASN OD1  O 16.317 -44.375   0.860 1.00 . B B .  70 ASN OD1  1 1 
       13 49394 2 1  71 MET C    C 14.727 -40.062   4.496 1.00 . B B .  71 MET C    1 1 
       13 49395 2 1  71 MET CA   C 14.725 -41.584   4.567 1.00 . B B .  71 MET CA   1 1 
       13 49396 2 1  71 MET CB   C 14.414 -42.036   5.999 1.00 . B B .  71 MET CB   1 1 
       13 49397 2 1  71 MET CE   C 11.404 -43.021   5.807 1.00 . B B .  71 MET CE   1 1 
       13 49398 2 1  71 MET CG   C 14.121 -43.521   6.129 1.00 . B B .  71 MET CG   1 1 
       13 49399 2 1  71 MET H    H 16.540 -42.658   4.739 1.00 . B B .  71 MET H    1 1 
       13 49400 2 1  71 MET HA   H 13.959 -41.945   3.909 1.00 . B B .  71 MET HA   1 1 
       13 49401 2 1  71 MET HB2  H 15.260 -41.802   6.628 1.00 . B B .  71 MET HB2  1 1 
       13 49402 2 1  71 MET HB3  H 13.553 -41.490   6.355 1.00 . B B .  71 MET HB3  1 1 
       13 49403 2 1  71 MET HE1  H 10.471 -43.266   5.323 1.00 . B B .  71 MET HE1  1 1 
       13 49404 2 1  71 MET HE2  H 11.635 -41.980   5.633 1.00 . B B .  71 MET HE2  1 1 
       13 49405 2 1  71 MET HE3  H 11.319 -43.199   6.868 1.00 . B B .  71 MET HE3  1 1 
       13 49406 2 1  71 MET HG2  H 14.992 -44.076   5.810 1.00 . B B .  71 MET HG2  1 1 
       13 49407 2 1  71 MET HG3  H 13.914 -43.745   7.165 1.00 . B B .  71 MET HG3  1 1 
       13 49408 2 1  71 MET N    N 15.988 -42.143   4.108 1.00 . B B .  71 MET N    1 1 
       13 49409 2 1  71 MET O    O 13.712 -39.461   4.159 1.00 . B B .  71 MET O    1 1 
       13 49410 2 1  71 MET SD   S 12.711 -44.042   5.131 1.00 . B B .  71 MET SD   1 1 
       13 49411 2 1  72 ALA C    C 15.601 -37.423   3.422 1.00 . B B .  72 ALA C    1 1 
       13 49412 2 1  72 ALA CA   C 15.987 -37.992   4.782 1.00 . B B .  72 ALA CA   1 1 
       13 49413 2 1  72 ALA CB   C 17.401 -37.571   5.139 1.00 . B B .  72 ALA CB   1 1 
       13 49414 2 1  72 ALA H    H 16.647 -39.988   5.062 1.00 . B B .  72 ALA H    1 1 
       13 49415 2 1  72 ALA HA   H 15.319 -37.592   5.530 1.00 . B B .  72 ALA HA   1 1 
       13 49416 2 1  72 ALA HB1  H 17.631 -37.905   6.139 1.00 . B B .  72 ALA HB1  1 1 
       13 49417 2 1  72 ALA HB2  H 17.480 -36.495   5.091 1.00 . B B .  72 ALA HB2  1 1 
       13 49418 2 1  72 ALA HB3  H 18.094 -38.017   4.443 1.00 . B B .  72 ALA HB3  1 1 
       13 49419 2 1  72 ALA N    N 15.868 -39.449   4.804 1.00 . B B .  72 ALA N    1 1 
       13 49420 2 1  72 ALA O    O 14.954 -36.381   3.335 1.00 . B B .  72 ALA O    1 1 
       13 49421 2 1  73 PHE C    C 14.156 -37.830   0.784 1.00 . B B .  73 PHE C    1 1 
       13 49422 2 1  73 PHE CA   C 15.652 -37.689   1.014 1.00 . B B .  73 PHE CA   1 1 
       13 49423 2 1  73 PHE CB   C 16.425 -38.509  -0.023 1.00 . B B .  73 PHE CB   1 1 
       13 49424 2 1  73 PHE CD1  C 16.501 -36.963  -1.996 1.00 . B B .  73 PHE CD1  1 1 
       13 49425 2 1  73 PHE CD2  C 15.328 -39.027  -2.217 1.00 . B B .  73 PHE CD2  1 1 
       13 49426 2 1  73 PHE CE1  C 16.180 -36.637  -3.299 1.00 . B B .  73 PHE CE1  1 1 
       13 49427 2 1  73 PHE CE2  C 15.004 -38.707  -3.519 1.00 . B B .  73 PHE CE2  1 1 
       13 49428 2 1  73 PHE CG   C 16.079 -38.161  -1.442 1.00 . B B .  73 PHE CG   1 1 
       13 49429 2 1  73 PHE CZ   C 15.431 -37.509  -4.062 1.00 . B B .  73 PHE CZ   1 1 
       13 49430 2 1  73 PHE H    H 16.507 -38.942   2.489 1.00 . B B .  73 PHE H    1 1 
       13 49431 2 1  73 PHE HA   H 15.924 -36.648   0.917 1.00 . B B .  73 PHE HA   1 1 
       13 49432 2 1  73 PHE HB2  H 17.484 -38.343   0.110 1.00 . B B .  73 PHE HB2  1 1 
       13 49433 2 1  73 PHE HB3  H 16.209 -39.556   0.124 1.00 . B B .  73 PHE HB3  1 1 
       13 49434 2 1  73 PHE HD1  H 17.086 -36.280  -1.399 1.00 . B B .  73 PHE HD1  1 1 
       13 49435 2 1  73 PHE HD2  H 14.994 -39.962  -1.793 1.00 . B B .  73 PHE HD2  1 1 
       13 49436 2 1  73 PHE HE1  H 16.514 -35.701  -3.720 1.00 . B B .  73 PHE HE1  1 1 
       13 49437 2 1  73 PHE HE2  H 14.419 -39.391  -4.114 1.00 . B B .  73 PHE HE2  1 1 
       13 49438 2 1  73 PHE HZ   H 15.179 -37.257  -5.081 1.00 . B B .  73 PHE HZ   1 1 
       13 49439 2 1  73 PHE N    N 15.990 -38.118   2.361 1.00 . B B .  73 PHE N    1 1 
       13 49440 2 1  73 PHE O    O 13.504 -36.920   0.276 1.00 . B B .  73 PHE O    1 1 
       13 49441 2 1  74 ALA C    C 11.328 -38.279   1.744 1.00 . B B .  74 ALA C    1 1 
       13 49442 2 1  74 ALA CA   C 12.213 -39.274   1.003 1.00 . B B .  74 ALA CA   1 1 
       13 49443 2 1  74 ALA CB   C 11.921 -40.691   1.463 1.00 . B B .  74 ALA CB   1 1 
       13 49444 2 1  74 ALA H    H 14.195 -39.634   1.634 1.00 . B B .  74 ALA H    1 1 
       13 49445 2 1  74 ALA HA   H 11.997 -39.214  -0.054 1.00 . B B .  74 ALA HA   1 1 
       13 49446 2 1  74 ALA HB1  H 12.040 -40.754   2.536 1.00 . B B .  74 ALA HB1  1 1 
       13 49447 2 1  74 ALA HB2  H 12.609 -41.373   0.984 1.00 . B B .  74 ALA HB2  1 1 
       13 49448 2 1  74 ALA HB3  H 10.910 -40.954   1.197 1.00 . B B .  74 ALA HB3  1 1 
       13 49449 2 1  74 ALA N    N 13.622 -38.972   1.189 1.00 . B B .  74 ALA N    1 1 
       13 49450 2 1  74 ALA O    O 10.280 -37.869   1.239 1.00 . B B .  74 ALA O    1 1 
       13 49451 2 1  75 SER C    C 11.141 -35.522   3.255 1.00 . B B .  75 SER C    1 1 
       13 49452 2 1  75 SER CA   C 10.976 -36.958   3.743 1.00 . B B .  75 SER CA   1 1 
       13 49453 2 1  75 SER CB   C 11.381 -37.083   5.212 1.00 . B B .  75 SER CB   1 1 
       13 49454 2 1  75 SER H    H 12.632 -38.192   3.266 1.00 . B B .  75 SER H    1 1 
       13 49455 2 1  75 SER HA   H  9.938 -37.239   3.645 1.00 . B B .  75 SER HA   1 1 
       13 49456 2 1  75 SER HB2  H 10.905 -36.300   5.783 1.00 . B B .  75 SER HB2  1 1 
       13 49457 2 1  75 SER HB3  H 11.066 -38.046   5.587 1.00 . B B .  75 SER HB3  1 1 
       13 49458 2 1  75 SER HG   H 12.979 -36.495   6.189 1.00 . B B .  75 SER HG   1 1 
       13 49459 2 1  75 SER N    N 11.759 -37.872   2.930 1.00 . B B .  75 SER N    1 1 
       13 49460 2 1  75 SER O    O 10.204 -34.723   3.316 1.00 . B B .  75 SER O    1 1 
       13 49461 2 1  75 SER OG   O 12.785 -36.970   5.367 1.00 . B B .  75 SER OG   1 1 
       13 49462 2 1  76 SER C    C 11.719 -33.659   0.962 1.00 . B B .  76 SER C    1 1 
       13 49463 2 1  76 SER CA   C 12.591 -33.887   2.194 1.00 . B B .  76 SER CA   1 1 
       13 49464 2 1  76 SER CB   C 14.073 -33.749   1.825 1.00 . B B .  76 SER CB   1 1 
       13 49465 2 1  76 SER H    H 13.055 -35.867   2.780 1.00 . B B .  76 SER H    1 1 
       13 49466 2 1  76 SER HA   H 12.342 -33.149   2.943 1.00 . B B .  76 SER HA   1 1 
       13 49467 2 1  76 SER HB2  H 14.680 -34.033   2.670 1.00 . B B .  76 SER HB2  1 1 
       13 49468 2 1  76 SER HB3  H 14.293 -34.400   0.991 1.00 . B B .  76 SER HB3  1 1 
       13 49469 2 1  76 SER HG   H 14.212 -31.827   2.203 1.00 . B B .  76 SER HG   1 1 
       13 49470 2 1  76 SER N    N 12.330 -35.203   2.755 1.00 . B B .  76 SER N    1 1 
       13 49471 2 1  76 SER O    O 11.184 -32.570   0.757 1.00 . B B .  76 SER O    1 1 
       13 49472 2 1  76 SER OG   O 14.394 -32.418   1.460 1.00 . B B .  76 SER OG   1 1 
       13 49473 2 1  77 MET C    C  9.273 -34.472  -0.691 1.00 . B B .  77 MET C    1 1 
       13 49474 2 1  77 MET CA   C 10.745 -34.625  -1.048 1.00 . B B .  77 MET CA   1 1 
       13 49475 2 1  77 MET CB   C 10.947 -35.861  -1.931 1.00 . B B .  77 MET CB   1 1 
       13 49476 2 1  77 MET CE   C 13.531 -33.508  -2.437 1.00 . B B .  77 MET CE   1 1 
       13 49477 2 1  77 MET CG   C 12.379 -36.068  -2.416 1.00 . B B .  77 MET CG   1 1 
       13 49478 2 1  77 MET H    H 12.014 -35.550   0.374 1.00 . B B .  77 MET H    1 1 
       13 49479 2 1  77 MET HA   H 11.052 -33.752  -1.598 1.00 . B B .  77 MET HA   1 1 
       13 49480 2 1  77 MET HB2  H 10.653 -36.738  -1.370 1.00 . B B .  77 MET HB2  1 1 
       13 49481 2 1  77 MET HB3  H 10.307 -35.774  -2.799 1.00 . B B .  77 MET HB3  1 1 
       13 49482 2 1  77 MET HE1  H 12.686 -33.036  -1.961 1.00 . B B .  77 MET HE1  1 1 
       13 49483 2 1  77 MET HE2  H 14.087 -32.767  -2.994 1.00 . B B .  77 MET HE2  1 1 
       13 49484 2 1  77 MET HE3  H 14.170 -33.946  -1.685 1.00 . B B .  77 MET HE3  1 1 
       13 49485 2 1  77 MET HG2  H 13.032 -36.079  -1.556 1.00 . B B .  77 MET HG2  1 1 
       13 49486 2 1  77 MET HG3  H 12.436 -37.024  -2.916 1.00 . B B .  77 MET HG3  1 1 
       13 49487 2 1  77 MET N    N 11.562 -34.706   0.155 1.00 . B B .  77 MET N    1 1 
       13 49488 2 1  77 MET O    O  8.510 -33.867  -1.440 1.00 . B B .  77 MET O    1 1 
       13 49489 2 1  77 MET SD   S 12.960 -34.788  -3.554 1.00 . B B .  77 MET SD   1 1 
       13 49490 2 1  78 ALA C    C  7.164 -33.441   1.238 1.00 . B B .  78 ALA C    1 1 
       13 49491 2 1  78 ALA CA   C  7.501 -34.889   0.920 1.00 . B B .  78 ALA CA   1 1 
       13 49492 2 1  78 ALA CB   C  7.249 -35.763   2.136 1.00 . B B .  78 ALA CB   1 1 
       13 49493 2 1  78 ALA H    H  9.533 -35.489   1.016 1.00 . B B .  78 ALA H    1 1 
       13 49494 2 1  78 ALA HA   H  6.858 -35.228   0.121 1.00 . B B .  78 ALA HA   1 1 
       13 49495 2 1  78 ALA HB1  H  6.228 -35.617   2.472 1.00 . B B .  78 ALA HB1  1 1 
       13 49496 2 1  78 ALA HB2  H  7.933 -35.490   2.927 1.00 . B B .  78 ALA HB2  1 1 
       13 49497 2 1  78 ALA HB3  H  7.395 -36.801   1.871 1.00 . B B .  78 ALA HB3  1 1 
       13 49498 2 1  78 ALA N    N  8.880 -35.008   0.461 1.00 . B B .  78 ALA N    1 1 
       13 49499 2 1  78 ALA O    O  6.052 -32.990   0.972 1.00 . B B .  78 ALA O    1 1 
       13 49500 2 1  79 GLU C    C  7.632 -30.573   0.794 1.00 . B B .  79 GLU C    1 1 
       13 49501 2 1  79 GLU CA   C  7.950 -31.300   2.090 1.00 . B B .  79 GLU CA   1 1 
       13 49502 2 1  79 GLU CB   C  9.211 -30.717   2.747 1.00 . B B .  79 GLU CB   1 1 
       13 49503 2 1  79 GLU CD   C  8.927 -28.209   2.336 1.00 . B B .  79 GLU CD   1 1 
       13 49504 2 1  79 GLU CG   C  9.033 -29.326   3.363 1.00 . B B .  79 GLU CG   1 1 
       13 49505 2 1  79 GLU H    H  8.976 -33.152   2.046 1.00 . B B .  79 GLU H    1 1 
       13 49506 2 1  79 GLU HA   H  7.114 -31.195   2.765 1.00 . B B .  79 GLU HA   1 1 
       13 49507 2 1  79 GLU HB2  H  9.534 -31.389   3.528 1.00 . B B .  79 GLU HB2  1 1 
       13 49508 2 1  79 GLU HB3  H  9.989 -30.655   2.001 1.00 . B B .  79 GLU HB3  1 1 
       13 49509 2 1  79 GLU HG2  H  8.133 -29.325   3.959 1.00 . B B .  79 GLU HG2  1 1 
       13 49510 2 1  79 GLU HG3  H  9.881 -29.125   4.003 1.00 . B B .  79 GLU HG3  1 1 
       13 49511 2 1  79 GLU N    N  8.128 -32.719   1.809 1.00 . B B .  79 GLU N    1 1 
       13 49512 2 1  79 GLU O    O  6.560 -30.002   0.653 1.00 . B B .  79 GLU O    1 1 
       13 49513 2 1  79 GLU OE1  O  9.954 -27.886   1.705 1.00 . B B .  79 GLU OE1  1 1 
       13 49514 2 1  79 GLU OE2  O  7.825 -27.647   2.169 1.00 . B B .  79 GLU OE2  1 1 
       13 49515 2 1  80 ILE C    C  7.077 -30.407  -2.119 1.00 . B B .  80 ILE C    1 1 
       13 49516 2 1  80 ILE CA   C  8.383 -29.987  -1.450 1.00 . B B .  80 ILE CA   1 1 
       13 49517 2 1  80 ILE CB   C  9.568 -30.287  -2.394 1.00 . B B .  80 ILE CB   1 1 
       13 49518 2 1  80 ILE CD1  C 12.105 -30.054  -2.583 1.00 . B B .  80 ILE CD1  1 1 
       13 49519 2 1  80 ILE CG1  C 10.887 -29.931  -1.697 1.00 . B B .  80 ILE CG1  1 1 
       13 49520 2 1  80 ILE CG2  C  9.428 -29.519  -3.708 1.00 . B B .  80 ILE CG2  1 1 
       13 49521 2 1  80 ILE H    H  9.363 -31.181  -0.005 1.00 . B B .  80 ILE H    1 1 
       13 49522 2 1  80 ILE HA   H  8.356 -28.923  -1.267 1.00 . B B .  80 ILE HA   1 1 
       13 49523 2 1  80 ILE HB   H  9.560 -31.343  -2.619 1.00 . B B .  80 ILE HB   1 1 
       13 49524 2 1  80 ILE HD11 H 12.225 -31.082  -2.887 1.00 . B B .  80 ILE HD11 1 1 
       13 49525 2 1  80 ILE HD12 H 12.981 -29.734  -2.039 1.00 . B B .  80 ILE HD12 1 1 
       13 49526 2 1  80 ILE HD13 H 11.977 -29.433  -3.457 1.00 . B B .  80 ILE HD13 1 1 
       13 49527 2 1  80 ILE HG12 H 10.838 -28.913  -1.344 1.00 . B B .  80 ILE HG12 1 1 
       13 49528 2 1  80 ILE HG13 H 11.028 -30.593  -0.852 1.00 . B B .  80 ILE HG13 1 1 
       13 49529 2 1  80 ILE HG21 H  9.407 -28.459  -3.507 1.00 . B B .  80 ILE HG21 1 1 
       13 49530 2 1  80 ILE HG22 H  8.512 -29.810  -4.199 1.00 . B B .  80 ILE HG22 1 1 
       13 49531 2 1  80 ILE HG23 H 10.269 -29.747  -4.349 1.00 . B B .  80 ILE HG23 1 1 
       13 49532 2 1  80 ILE N    N  8.549 -30.658  -0.167 1.00 . B B .  80 ILE N    1 1 
       13 49533 2 1  80 ILE O    O  6.312 -29.567  -2.579 1.00 . B B .  80 ILE O    1 1 
       13 49534 2 1  81 ALA C    C  4.339 -31.680  -2.145 1.00 . B B .  81 ALA C    1 1 
       13 49535 2 1  81 ALA CA   C  5.612 -32.253  -2.756 1.00 . B B .  81 ALA CA   1 1 
       13 49536 2 1  81 ALA CB   C  5.609 -33.763  -2.635 1.00 . B B .  81 ALA CB   1 1 
       13 49537 2 1  81 ALA H    H  7.439 -32.325  -1.685 1.00 . B B .  81 ALA H    1 1 
       13 49538 2 1  81 ALA HA   H  5.644 -31.999  -3.805 1.00 . B B .  81 ALA HA   1 1 
       13 49539 2 1  81 ALA HB1  H  4.848 -34.177  -3.282 1.00 . B B .  81 ALA HB1  1 1 
       13 49540 2 1  81 ALA HB2  H  5.403 -34.041  -1.612 1.00 . B B .  81 ALA HB2  1 1 
       13 49541 2 1  81 ALA HB3  H  6.577 -34.144  -2.923 1.00 . B B .  81 ALA HB3  1 1 
       13 49542 2 1  81 ALA N    N  6.810 -31.709  -2.123 1.00 . B B .  81 ALA N    1 1 
       13 49543 2 1  81 ALA O    O  3.371 -31.395  -2.852 1.00 . B B .  81 ALA O    1 1 
       13 49544 2 1  82 ALA C    C  3.230 -29.509   0.064 1.00 . B B .  82 ALA C    1 1 
       13 49545 2 1  82 ALA CA   C  3.181 -31.028  -0.116 1.00 . B B .  82 ALA CA   1 1 
       13 49546 2 1  82 ALA CB   C  3.076 -31.731   1.233 1.00 . B B .  82 ALA CB   1 1 
       13 49547 2 1  82 ALA H    H  5.170 -31.716  -0.331 1.00 . B B .  82 ALA H    1 1 
       13 49548 2 1  82 ALA HA   H  2.307 -31.282  -0.696 1.00 . B B .  82 ALA HA   1 1 
       13 49549 2 1  82 ALA HB1  H  3.925 -31.464   1.845 1.00 . B B .  82 ALA HB1  1 1 
       13 49550 2 1  82 ALA HB2  H  3.069 -32.805   1.084 1.00 . B B .  82 ALA HB2  1 1 
       13 49551 2 1  82 ALA HB3  H  2.164 -31.431   1.728 1.00 . B B .  82 ALA HB3  1 1 
       13 49552 2 1  82 ALA N    N  4.349 -31.511  -0.834 1.00 . B B .  82 ALA N    1 1 
       13 49553 2 1  82 ALA O    O  2.276 -28.900   0.552 1.00 . B B .  82 ALA O    1 1 
       13 49554 2 1  83 SER C    C  3.738 -26.677  -1.186 1.00 . B B .  83 SER C    1 1 
       13 49555 2 1  83 SER CA   C  4.561 -27.479  -0.183 1.00 . B B .  83 SER CA   1 1 
       13 49556 2 1  83 SER CB   C  6.054 -27.171  -0.362 1.00 . B B .  83 SER CB   1 1 
       13 49557 2 1  83 SER H    H  5.028 -29.446  -0.796 1.00 . B B .  83 SER H    1 1 
       13 49558 2 1  83 SER HA   H  4.259 -27.210   0.818 1.00 . B B .  83 SER HA   1 1 
       13 49559 2 1  83 SER HB2  H  6.630 -28.046  -0.100 1.00 . B B .  83 SER HB2  1 1 
       13 49560 2 1  83 SER HB3  H  6.241 -26.917  -1.394 1.00 . B B .  83 SER HB3  1 1 
       13 49561 2 1  83 SER HG   H  6.996 -26.456   1.202 1.00 . B B .  83 SER HG   1 1 
       13 49562 2 1  83 SER N    N  4.333 -28.908  -0.359 1.00 . B B .  83 SER N    1 1 
       13 49563 2 1  83 SER O    O  2.967 -25.790  -0.811 1.00 . B B .  83 SER O    1 1 
       13 49564 2 1  83 SER OG   O  6.474 -26.093   0.457 1.00 . B B .  83 SER OG   1 1 
       13 49565 2 1  84 GLU C    C  2.298 -27.274  -4.303 1.00 . B B .  84 GLU C    1 1 
       13 49566 2 1  84 GLU CA   C  3.199 -26.311  -3.531 1.00 . B B .  84 GLU CA   1 1 
       13 49567 2 1  84 GLU CB   C  4.208 -25.623  -4.472 1.00 . B B .  84 GLU CB   1 1 
       13 49568 2 1  84 GLU CD   C  5.835 -27.529  -4.967 1.00 . B B .  84 GLU CD   1 1 
       13 49569 2 1  84 GLU CG   C  5.642 -26.147  -4.367 1.00 . B B .  84 GLU CG   1 1 
       13 49570 2 1  84 GLU H    H  4.495 -27.754  -2.692 1.00 . B B .  84 GLU H    1 1 
       13 49571 2 1  84 GLU HA   H  2.577 -25.553  -3.076 1.00 . B B .  84 GLU HA   1 1 
       13 49572 2 1  84 GLU HB2  H  3.879 -25.761  -5.491 1.00 . B B .  84 GLU HB2  1 1 
       13 49573 2 1  84 GLU HB3  H  4.219 -24.565  -4.251 1.00 . B B .  84 GLU HB3  1 1 
       13 49574 2 1  84 GLU HG2  H  6.298 -25.460  -4.882 1.00 . B B .  84 GLU HG2  1 1 
       13 49575 2 1  84 GLU HG3  H  5.918 -26.184  -3.323 1.00 . B B .  84 GLU HG3  1 1 
       13 49576 2 1  84 GLU N    N  3.894 -27.009  -2.460 1.00 . B B .  84 GLU N    1 1 
       13 49577 2 1  84 GLU O    O  2.026 -28.388  -3.843 1.00 . B B .  84 GLU O    1 1 
       13 49578 2 1  84 GLU OE1  O  5.020 -28.423  -4.683 1.00 . B B .  84 GLU OE1  1 1 
       13 49579 2 1  84 GLU OE2  O  6.813 -27.725  -5.712 1.00 . B B .  84 GLU OE2  1 1 
       13 49580 2 1  85 GLU C    C  1.692 -28.140  -7.538 1.00 . B B .  85 GLU C    1 1 
       13 49581 2 1  85 GLU CA   C  0.953 -27.667  -6.285 1.00 . B B .  85 GLU CA   1 1 
       13 49582 2 1  85 GLU CB   C -0.342 -26.905  -6.624 1.00 . B B .  85 GLU CB   1 1 
       13 49583 2 1  85 GLU CD   C  0.356 -25.298  -8.457 1.00 . B B .  85 GLU CD   1 1 
       13 49584 2 1  85 GLU CG   C -0.143 -25.453  -7.037 1.00 . B B .  85 GLU CG   1 1 
       13 49585 2 1  85 GLU H    H  2.081 -25.953  -5.783 1.00 . B B .  85 GLU H    1 1 
       13 49586 2 1  85 GLU HA   H  0.695 -28.539  -5.700 1.00 . B B .  85 GLU HA   1 1 
       13 49587 2 1  85 GLU HB2  H -0.841 -27.413  -7.433 1.00 . B B .  85 GLU HB2  1 1 
       13 49588 2 1  85 GLU HB3  H -0.986 -26.921  -5.756 1.00 . B B .  85 GLU HB3  1 1 
       13 49589 2 1  85 GLU HG2  H -1.087 -24.937  -6.950 1.00 . B B .  85 GLU HG2  1 1 
       13 49590 2 1  85 GLU HG3  H  0.575 -24.999  -6.369 1.00 . B B .  85 GLU HG3  1 1 
       13 49591 2 1  85 GLU N    N  1.824 -26.843  -5.462 1.00 . B B .  85 GLU N    1 1 
       13 49592 2 1  85 GLU O    O  2.922 -28.121  -7.574 1.00 . B B .  85 GLU O    1 1 
       13 49593 2 1  85 GLU OE1  O -0.473 -25.355  -9.391 1.00 . B B .  85 GLU OE1  1 1 
       13 49594 2 1  85 GLU OE2  O  1.567 -25.089  -8.644 1.00 . B B .  85 GLU OE2  1 1 
       13 49595 2 1  86 GLY C    C  0.597 -29.259 -10.879 1.00 . B B .  86 GLY C    1 1 
       13 49596 2 1  86 GLY CA   C  1.586 -29.093  -9.747 1.00 . B B .  86 GLY CA   1 1 
       13 49597 2 1  86 GLY H    H -0.017 -28.644  -8.444 1.00 . B B .  86 GLY H    1 1 
       13 49598 2 1  86 GLY HA2  H  2.347 -28.387 -10.048 1.00 . B B .  86 GLY HA2  1 1 
       13 49599 2 1  86 GLY HA3  H  2.052 -30.046  -9.549 1.00 . B B .  86 GLY HA3  1 1 
       13 49600 2 1  86 GLY N    N  0.958 -28.616  -8.532 1.00 . B B .  86 GLY N    1 1 
       13 49601 2 1  86 GLY O    O -0.316 -28.449 -11.040 1.00 . B B .  86 GLY O    1 1 
       13 49602 2 1  87 GLY C    C -1.286 -31.419 -12.398 1.00 . B B .  87 GLY C    1 1 
       13 49603 2 1  87 GLY CA   C -0.111 -30.557 -12.784 1.00 . B B .  87 GLY CA   1 1 
       13 49604 2 1  87 GLY H    H  1.475 -30.962 -11.449 1.00 . B B .  87 GLY H    1 1 
       13 49605 2 1  87 GLY HA2  H -0.473 -29.607 -13.153 1.00 . B B .  87 GLY HA2  1 1 
       13 49606 2 1  87 GLY HA3  H  0.448 -31.050 -13.565 1.00 . B B .  87 GLY HA3  1 1 
       13 49607 2 1  87 GLY N    N  0.764 -30.322 -11.654 1.00 . B B .  87 GLY N    1 1 
       13 49608 2 1  87 GLY O    O -2.367 -31.320 -12.980 1.00 . B B .  87 GLY O    1 1 
       13 49609 2 1  88 GLY C    C -2.687 -32.650  -9.599 1.00 . B B .  88 GLY C    1 1 
       13 49610 2 1  88 GLY CA   C -2.128 -33.121 -10.924 1.00 . B B .  88 GLY CA   1 1 
       13 49611 2 1  88 GLY H    H -0.183 -32.304 -10.991 1.00 . B B .  88 GLY H    1 1 
       13 49612 2 1  88 GLY HA2  H -2.918 -33.130 -11.656 1.00 . B B .  88 GLY HA2  1 1 
       13 49613 2 1  88 GLY HA3  H -1.744 -34.123 -10.808 1.00 . B B .  88 GLY HA3  1 1 
       13 49614 2 1  88 GLY N    N -1.071 -32.265 -11.403 1.00 . B B .  88 GLY N    1 1 
       13 49615 2 1  88 GLY O    O -2.683 -31.451  -9.306 1.00 . B B .  88 GLY O    1 1 
       13 49616 2 1  89 SER C    C -2.583 -33.490  -6.428 1.00 . B B .  89 SER C    1 1 
       13 49617 2 1  89 SER CA   C -3.672 -33.264  -7.473 1.00 . B B .  89 SER CA   1 1 
       13 49618 2 1  89 SER CB   C -4.899 -34.127  -7.176 1.00 . B B .  89 SER CB   1 1 
       13 49619 2 1  89 SER H    H -3.174 -34.519  -9.096 1.00 . B B .  89 SER H    1 1 
       13 49620 2 1  89 SER HA   H -3.957 -32.225  -7.463 1.00 . B B .  89 SER HA   1 1 
       13 49621 2 1  89 SER HB2  H -4.605 -35.166  -7.132 1.00 . B B .  89 SER HB2  1 1 
       13 49622 2 1  89 SER HB3  H -5.326 -33.831  -6.231 1.00 . B B .  89 SER HB3  1 1 
       13 49623 2 1  89 SER HG   H -5.979 -33.032  -8.395 1.00 . B B .  89 SER HG   1 1 
       13 49624 2 1  89 SER N    N -3.162 -33.581  -8.795 1.00 . B B .  89 SER N    1 1 
       13 49625 2 1  89 SER O    O -1.502 -33.993  -6.752 1.00 . B B .  89 SER O    1 1 
       13 49626 2 1  89 SER OG   O -5.879 -33.972  -8.191 1.00 . B B .  89 SER OG   1 1 
       13 49627 2 1  90 LEU C    C -1.639 -34.816  -3.960 1.00 . B B .  90 LEU C    1 1 
       13 49628 2 1  90 LEU CA   C -1.916 -33.326  -4.095 1.00 . B B .  90 LEU CA   1 1 
       13 49629 2 1  90 LEU CB   C -2.490 -32.754  -2.787 1.00 . B B .  90 LEU CB   1 1 
       13 49630 2 1  90 LEU CD1  C -1.275 -34.013  -0.944 1.00 . B B .  90 LEU CD1  1 1 
       13 49631 2 1  90 LEU CD2  C -0.220 -32.004  -1.997 1.00 . B B .  90 LEU CD2  1 1 
       13 49632 2 1  90 LEU CG   C -1.531 -32.656  -1.586 1.00 . B B .  90 LEU CG   1 1 
       13 49633 2 1  90 LEU H    H -3.725 -32.692  -4.987 1.00 . B B .  90 LEU H    1 1 
       13 49634 2 1  90 LEU HA   H -0.996 -32.815  -4.341 1.00 . B B .  90 LEU HA   1 1 
       13 49635 2 1  90 LEU HB2  H -2.862 -31.761  -2.994 1.00 . B B .  90 LEU HB2  1 1 
       13 49636 2 1  90 LEU HB3  H -3.326 -33.371  -2.494 1.00 . B B .  90 LEU HB3  1 1 
       13 49637 2 1  90 LEU HD11 H -2.207 -34.421  -0.579 1.00 . B B .  90 LEU HD11 1 1 
       13 49638 2 1  90 LEU HD12 H -0.587 -33.897  -0.118 1.00 . B B .  90 LEU HD12 1 1 
       13 49639 2 1  90 LEU HD13 H -0.850 -34.684  -1.677 1.00 . B B .  90 LEU HD13 1 1 
       13 49640 2 1  90 LEU HD21 H  0.255 -32.598  -2.765 1.00 . B B .  90 LEU HD21 1 1 
       13 49641 2 1  90 LEU HD22 H  0.432 -31.939  -1.139 1.00 . B B .  90 LEU HD22 1 1 
       13 49642 2 1  90 LEU HD23 H -0.414 -31.012  -2.379 1.00 . B B .  90 LEU HD23 1 1 
       13 49643 2 1  90 LEU HG   H -1.989 -32.031  -0.839 1.00 . B B .  90 LEU HG   1 1 
       13 49644 2 1  90 LEU N    N -2.860 -33.116  -5.183 1.00 . B B .  90 LEU N    1 1 
       13 49645 2 1  90 LEU O    O -0.487 -35.247  -3.910 1.00 . B B .  90 LEU O    1 1 
       13 49646 2 1  91 SER C    C -1.856 -37.646  -4.997 1.00 . B B .  91 SER C    1 1 
       13 49647 2 1  91 SER CA   C -2.612 -37.036  -3.813 1.00 . B B .  91 SER CA   1 1 
       13 49648 2 1  91 SER CB   C -4.014 -37.639  -3.703 1.00 . B B .  91 SER CB   1 1 
       13 49649 2 1  91 SER H    H -3.601 -35.185  -4.034 1.00 . B B .  91 SER H    1 1 
       13 49650 2 1  91 SER HA   H -2.067 -37.237  -2.902 1.00 . B B .  91 SER HA   1 1 
       13 49651 2 1  91 SER HB2  H -4.506 -37.580  -4.659 1.00 . B B .  91 SER HB2  1 1 
       13 49652 2 1  91 SER HB3  H -3.936 -38.672  -3.400 1.00 . B B .  91 SER HB3  1 1 
       13 49653 2 1  91 SER HG   H -5.716 -37.178  -2.842 1.00 . B B .  91 SER HG   1 1 
       13 49654 2 1  91 SER N    N -2.712 -35.596  -3.953 1.00 . B B .  91 SER N    1 1 
       13 49655 2 1  91 SER O    O -1.217 -38.694  -4.869 1.00 . B B .  91 SER O    1 1 
       13 49656 2 1  91 SER OG   O -4.788 -36.937  -2.744 1.00 . B B .  91 SER OG   1 1 
       13 49657 2 1  92 THR C    C  0.309 -37.306  -7.072 1.00 . B B .  92 THR C    1 1 
       13 49658 2 1  92 THR CA   C -1.191 -37.404  -7.330 1.00 . B B .  92 THR CA   1 1 
       13 49659 2 1  92 THR CB   C -1.544 -36.536  -8.554 1.00 . B B .  92 THR CB   1 1 
       13 49660 2 1  92 THR CG2  C -0.940 -37.111  -9.829 1.00 . B B .  92 THR CG2  1 1 
       13 49661 2 1  92 THR H    H -2.491 -36.180  -6.202 1.00 . B B .  92 THR H    1 1 
       13 49662 2 1  92 THR HA   H -1.450 -38.431  -7.543 1.00 . B B .  92 THR HA   1 1 
       13 49663 2 1  92 THR HB   H -1.143 -35.545  -8.400 1.00 . B B .  92 THR HB   1 1 
       13 49664 2 1  92 THR HG1  H -3.335 -37.327  -8.827 1.00 . B B .  92 THR HG1  1 1 
       13 49665 2 1  92 THR HG21 H -1.221 -36.495 -10.671 1.00 . B B .  92 THR HG21 1 1 
       13 49666 2 1  92 THR HG22 H -1.304 -38.115  -9.980 1.00 . B B .  92 THR HG22 1 1 
       13 49667 2 1  92 THR HG23 H  0.137 -37.128  -9.739 1.00 . B B .  92 THR HG23 1 1 
       13 49668 2 1  92 THR N    N -1.929 -36.980  -6.148 1.00 . B B .  92 THR N    1 1 
       13 49669 2 1  92 THR O    O  1.061 -38.236  -7.358 1.00 . B B .  92 THR O    1 1 
       13 49670 2 1  92 THR OG1  O -2.968 -36.444  -8.697 1.00 . B B .  92 THR OG1  1 1 
       13 49671 2 1  93 LYS C    C  2.620 -36.948  -5.165 1.00 . B B .  93 LYS C    1 1 
       13 49672 2 1  93 LYS CA   C  2.131 -35.938  -6.196 1.00 . B B .  93 LYS CA   1 1 
       13 49673 2 1  93 LYS CB   C  2.320 -34.508  -5.674 1.00 . B B .  93 LYS CB   1 1 
       13 49674 2 1  93 LYS CD   C  1.882 -32.041  -6.039 1.00 . B B .  93 LYS CD   1 1 
       13 49675 2 1  93 LYS CE   C  3.337 -31.602  -5.979 1.00 . B B .  93 LYS CE   1 1 
       13 49676 2 1  93 LYS CG   C  1.728 -33.449  -6.596 1.00 . B B .  93 LYS CG   1 1 
       13 49677 2 1  93 LYS H    H  0.064 -35.485  -6.283 1.00 . B B .  93 LYS H    1 1 
       13 49678 2 1  93 LYS HA   H  2.699 -36.062  -7.105 1.00 . B B .  93 LYS HA   1 1 
       13 49679 2 1  93 LYS HB2  H  1.845 -34.422  -4.708 1.00 . B B .  93 LYS HB2  1 1 
       13 49680 2 1  93 LYS HB3  H  3.376 -34.313  -5.566 1.00 . B B .  93 LYS HB3  1 1 
       13 49681 2 1  93 LYS HD2  H  1.340 -31.354  -6.672 1.00 . B B .  93 LYS HD2  1 1 
       13 49682 2 1  93 LYS HD3  H  1.467 -32.012  -5.042 1.00 . B B .  93 LYS HD3  1 1 
       13 49683 2 1  93 LYS HE2  H  3.866 -32.236  -5.285 1.00 . B B .  93 LYS HE2  1 1 
       13 49684 2 1  93 LYS HE3  H  3.773 -31.702  -6.962 1.00 . B B .  93 LYS HE3  1 1 
       13 49685 2 1  93 LYS HG2  H  2.227 -33.500  -7.553 1.00 . B B .  93 LYS HG2  1 1 
       13 49686 2 1  93 LYS HG3  H  0.676 -33.657  -6.730 1.00 . B B .  93 LYS HG3  1 1 
       13 49687 2 1  93 LYS HZ1  H  3.071 -29.549  -6.254 1.00 . B B .  93 LYS HZ1  1 1 
       13 49688 2 1  93 LYS HZ2  H  4.463 -29.938  -5.371 1.00 . B B .  93 LYS HZ2  1 1 
       13 49689 2 1  93 LYS HZ3  H  2.942 -30.046  -4.644 1.00 . B B .  93 LYS HZ3  1 1 
       13 49690 2 1  93 LYS N    N  0.726 -36.177  -6.505 1.00 . B B .  93 LYS N    1 1 
       13 49691 2 1  93 LYS NZ   N  3.460 -30.191  -5.534 1.00 . B B .  93 LYS NZ   1 1 
       13 49692 2 1  93 LYS O    O  3.748 -37.438  -5.243 1.00 . B B .  93 LYS O    1 1 
       13 49693 2 1  94 THR C    C  2.369 -39.617  -3.851 1.00 . B B .  94 THR C    1 1 
       13 49694 2 1  94 THR CA   C  2.028 -38.272  -3.204 1.00 . B B .  94 THR CA   1 1 
       13 49695 2 1  94 THR CB   C  0.810 -38.450  -2.279 1.00 . B B .  94 THR CB   1 1 
       13 49696 2 1  94 THR CG2  C  1.137 -39.370  -1.117 1.00 . B B .  94 THR CG2  1 1 
       13 49697 2 1  94 THR H    H  0.889 -36.786  -4.177 1.00 . B B .  94 THR H    1 1 
       13 49698 2 1  94 THR HA   H  2.867 -37.938  -2.611 1.00 . B B .  94 THR HA   1 1 
       13 49699 2 1  94 THR HB   H  0.006 -38.891  -2.853 1.00 . B B .  94 THR HB   1 1 
       13 49700 2 1  94 THR HG1  H  0.342 -37.202  -0.823 1.00 . B B .  94 THR HG1  1 1 
       13 49701 2 1  94 THR HG21 H  1.342 -40.362  -1.491 1.00 . B B .  94 THR HG21 1 1 
       13 49702 2 1  94 THR HG22 H  0.298 -39.407  -0.439 1.00 . B B .  94 THR HG22 1 1 
       13 49703 2 1  94 THR HG23 H  2.005 -38.996  -0.596 1.00 . B B .  94 THR HG23 1 1 
       13 49704 2 1  94 THR N    N  1.749 -37.264  -4.214 1.00 . B B .  94 THR N    1 1 
       13 49705 2 1  94 THR O    O  3.378 -40.246  -3.522 1.00 . B B .  94 THR O    1 1 
       13 49706 2 1  94 THR OG1  O  0.384 -37.175  -1.783 1.00 . B B .  94 THR OG1  1 1 
       13 49707 2 1  95 SER C    C  2.857 -41.264  -6.455 1.00 . B B .  95 SER C    1 1 
       13 49708 2 1  95 SER CA   C  1.709 -41.324  -5.447 1.00 . B B .  95 SER CA   1 1 
       13 49709 2 1  95 SER CB   C  0.405 -41.750  -6.130 1.00 . B B .  95 SER CB   1 1 
       13 49710 2 1  95 SER H    H  0.773 -39.469  -5.047 1.00 . B B .  95 SER H    1 1 
       13 49711 2 1  95 SER HA   H  1.957 -42.050  -4.685 1.00 . B B .  95 SER HA   1 1 
       13 49712 2 1  95 SER HB2  H -0.419 -41.598  -5.450 1.00 . B B .  95 SER HB2  1 1 
       13 49713 2 1  95 SER HB3  H  0.253 -41.153  -7.017 1.00 . B B .  95 SER HB3  1 1 
       13 49714 2 1  95 SER HG   H  0.367 -43.193  -7.460 1.00 . B B .  95 SER HG   1 1 
       13 49715 2 1  95 SER N    N  1.532 -40.038  -4.791 1.00 . B B .  95 SER N    1 1 
       13 49716 2 1  95 SER O    O  3.518 -42.271  -6.716 1.00 . B B .  95 SER O    1 1 
       13 49717 2 1  95 SER OG   O  0.440 -43.118  -6.500 1.00 . B B .  95 SER OG   1 1 
       13 49718 2 1  96 SER C    C  5.538 -40.250  -7.295 1.00 . B B .  96 SER C    1 1 
       13 49719 2 1  96 SER CA   C  4.205 -39.884  -7.944 1.00 . B B .  96 SER CA   1 1 
       13 49720 2 1  96 SER CB   C  4.241 -38.435  -8.437 1.00 . B B .  96 SER CB   1 1 
       13 49721 2 1  96 SER H    H  2.539 -39.312  -6.770 1.00 . B B .  96 SER H    1 1 
       13 49722 2 1  96 SER HA   H  4.035 -40.539  -8.786 1.00 . B B .  96 SER HA   1 1 
       13 49723 2 1  96 SER HB2  H  4.328 -37.772  -7.590 1.00 . B B .  96 SER HB2  1 1 
       13 49724 2 1  96 SER HB3  H  5.093 -38.301  -9.087 1.00 . B B .  96 SER HB3  1 1 
       13 49725 2 1  96 SER HG   H  2.297 -38.498  -8.711 1.00 . B B .  96 SER HG   1 1 
       13 49726 2 1  96 SER N    N  3.109 -40.076  -7.003 1.00 . B B .  96 SER N    1 1 
       13 49727 2 1  96 SER O    O  6.379 -40.907  -7.908 1.00 . B B .  96 SER O    1 1 
       13 49728 2 1  96 SER OG   O  3.062 -38.105  -9.153 1.00 . B B .  96 SER OG   1 1 
       13 49729 2 1  97 ILE C    C  6.964 -41.661  -5.017 1.00 . B B .  97 ILE C    1 1 
       13 49730 2 1  97 ILE CA   C  6.915 -40.163  -5.299 1.00 . B B .  97 ILE CA   1 1 
       13 49731 2 1  97 ILE CB   C  6.989 -39.384  -3.965 1.00 . B B .  97 ILE CB   1 1 
       13 49732 2 1  97 ILE CD1  C  7.145 -37.042  -2.974 1.00 . B B .  97 ILE CD1  1 1 
       13 49733 2 1  97 ILE CG1  C  7.078 -37.879  -4.232 1.00 . B B .  97 ILE CG1  1 1 
       13 49734 2 1  97 ILE CG2  C  8.178 -39.849  -3.134 1.00 . B B .  97 ILE CG2  1 1 
       13 49735 2 1  97 ILE H    H  5.014 -39.291  -5.617 1.00 . B B .  97 ILE H    1 1 
       13 49736 2 1  97 ILE HA   H  7.770 -39.891  -5.902 1.00 . B B .  97 ILE HA   1 1 
       13 49737 2 1  97 ILE HB   H  6.091 -39.590  -3.404 1.00 . B B .  97 ILE HB   1 1 
       13 49738 2 1  97 ILE HD11 H  6.234 -37.169  -2.407 1.00 . B B .  97 ILE HD11 1 1 
       13 49739 2 1  97 ILE HD12 H  7.263 -36.003  -3.239 1.00 . B B .  97 ILE HD12 1 1 
       13 49740 2 1  97 ILE HD13 H  7.987 -37.357  -2.375 1.00 . B B .  97 ILE HD13 1 1 
       13 49741 2 1  97 ILE HG12 H  7.969 -37.673  -4.810 1.00 . B B .  97 ILE HG12 1 1 
       13 49742 2 1  97 ILE HG13 H  6.208 -37.568  -4.795 1.00 . B B .  97 ILE HG13 1 1 
       13 49743 2 1  97 ILE HG21 H  9.095 -39.635  -3.663 1.00 . B B .  97 ILE HG21 1 1 
       13 49744 2 1  97 ILE HG22 H  8.103 -40.914  -2.963 1.00 . B B .  97 ILE HG22 1 1 
       13 49745 2 1  97 ILE HG23 H  8.180 -39.331  -2.185 1.00 . B B .  97 ILE HG23 1 1 
       13 49746 2 1  97 ILE N    N  5.714 -39.833  -6.047 1.00 . B B .  97 ILE N    1 1 
       13 49747 2 1  97 ILE O    O  7.978 -42.313  -5.251 1.00 . B B .  97 ILE O    1 1 
       13 49748 2 1  98 ALA C    C  6.102 -44.516  -5.362 1.00 . B B .  98 ALA C    1 1 
       13 49749 2 1  98 ALA CA   C  5.760 -43.609  -4.180 1.00 . B B .  98 ALA CA   1 1 
       13 49750 2 1  98 ALA CB   C  4.370 -43.934  -3.653 1.00 . B B .  98 ALA CB   1 1 
       13 49751 2 1  98 ALA H    H  5.057 -41.628  -4.424 1.00 . B B .  98 ALA H    1 1 
       13 49752 2 1  98 ALA HA   H  6.468 -43.792  -3.385 1.00 . B B .  98 ALA HA   1 1 
       13 49753 2 1  98 ALA HB1  H  3.645 -43.806  -4.444 1.00 . B B .  98 ALA HB1  1 1 
       13 49754 2 1  98 ALA HB2  H  4.131 -43.270  -2.836 1.00 . B B .  98 ALA HB2  1 1 
       13 49755 2 1  98 ALA HB3  H  4.347 -44.956  -3.305 1.00 . B B .  98 ALA HB3  1 1 
       13 49756 2 1  98 ALA N    N  5.847 -42.199  -4.540 1.00 . B B .  98 ALA N    1 1 
       13 49757 2 1  98 ALA O    O  6.858 -45.479  -5.216 1.00 . B B .  98 ALA O    1 1 
       13 49758 2 1  99 SER C    C  7.254 -44.926  -8.147 1.00 . B B .  99 SER C    1 1 
       13 49759 2 1  99 SER CA   C  5.783 -44.988  -7.727 1.00 . B B .  99 SER CA   1 1 
       13 49760 2 1  99 SER CB   C  4.878 -44.490  -8.858 1.00 . B B .  99 SER CB   1 1 
       13 49761 2 1  99 SER H    H  4.975 -43.402  -6.582 1.00 . B B .  99 SER H    1 1 
       13 49762 2 1  99 SER HA   H  5.529 -46.011  -7.499 1.00 . B B .  99 SER HA   1 1 
       13 49763 2 1  99 SER HB2  H  3.876 -44.349  -8.479 1.00 . B B .  99 SER HB2  1 1 
       13 49764 2 1  99 SER HB3  H  5.256 -43.548  -9.229 1.00 . B B .  99 SER HB3  1 1 
       13 49765 2 1  99 SER HG   H  3.997 -45.902  -9.888 1.00 . B B .  99 SER HG   1 1 
       13 49766 2 1  99 SER N    N  5.557 -44.194  -6.528 1.00 . B B .  99 SER N    1 1 
       13 49767 2 1  99 SER O    O  7.837 -45.930  -8.574 1.00 . B B .  99 SER O    1 1 
       13 49768 2 1  99 SER OG   O  4.832 -45.417  -9.927 1.00 . B B .  99 SER OG   1 1 
       13 49769 2 1 100 ALA C    C 10.175 -44.265  -7.352 1.00 . B B . 100 ALA C    1 1 
       13 49770 2 1 100 ALA CA   C  9.262 -43.579  -8.366 1.00 . B B . 100 ALA CA   1 1 
       13 49771 2 1 100 ALA CB   C  9.600 -42.102  -8.487 1.00 . B B . 100 ALA CB   1 1 
       13 49772 2 1 100 ALA H    H  7.362 -42.993  -7.635 1.00 . B B . 100 ALA H    1 1 
       13 49773 2 1 100 ALA HA   H  9.410 -44.039  -9.333 1.00 . B B . 100 ALA HA   1 1 
       13 49774 2 1 100 ALA HB1  H 10.623 -41.993  -8.814 1.00 . B B . 100 ALA HB1  1 1 
       13 49775 2 1 100 ALA HB2  H  9.476 -41.625  -7.527 1.00 . B B . 100 ALA HB2  1 1 
       13 49776 2 1 100 ALA HB3  H  8.940 -41.638  -9.206 1.00 . B B . 100 ALA HB3  1 1 
       13 49777 2 1 100 ALA N    N  7.863 -43.755  -8.001 1.00 . B B . 100 ALA N    1 1 
       13 49778 2 1 100 ALA O    O 11.239 -44.776  -7.710 1.00 . B B . 100 ALA O    1 1 
       13 49779 2 1 101 MET C    C 10.603 -46.452  -5.298 1.00 . B B . 101 MET C    1 1 
       13 49780 2 1 101 MET CA   C 10.501 -44.955  -5.031 1.00 . B B . 101 MET CA   1 1 
       13 49781 2 1 101 MET CB   C  9.852 -44.722  -3.663 1.00 . B B . 101 MET CB   1 1 
       13 49782 2 1 101 MET CE   C 11.544 -41.211  -2.180 1.00 . B B . 101 MET CE   1 1 
       13 49783 2 1 101 MET CG   C 10.009 -43.306  -3.134 1.00 . B B . 101 MET CG   1 1 
       13 49784 2 1 101 MET H    H  8.907 -43.828  -5.864 1.00 . B B . 101 MET H    1 1 
       13 49785 2 1 101 MET HA   H 11.496 -44.537  -5.021 1.00 . B B . 101 MET HA   1 1 
       13 49786 2 1 101 MET HB2  H  8.796 -44.935  -3.739 1.00 . B B . 101 MET HB2  1 1 
       13 49787 2 1 101 MET HB3  H 10.297 -45.403  -2.949 1.00 . B B . 101 MET HB3  1 1 
       13 49788 2 1 101 MET HE1  H 12.518 -40.802  -1.958 1.00 . B B . 101 MET HE1  1 1 
       13 49789 2 1 101 MET HE2  H 10.967 -41.282  -1.269 1.00 . B B . 101 MET HE2  1 1 
       13 49790 2 1 101 MET HE3  H 11.032 -40.567  -2.880 1.00 . B B . 101 MET HE3  1 1 
       13 49791 2 1 101 MET HG2  H  9.562 -42.622  -3.838 1.00 . B B . 101 MET HG2  1 1 
       13 49792 2 1 101 MET HG3  H  9.496 -43.232  -2.188 1.00 . B B . 101 MET HG3  1 1 
       13 49793 2 1 101 MET N    N  9.748 -44.287  -6.091 1.00 . B B . 101 MET N    1 1 
       13 49794 2 1 101 MET O    O 11.685 -47.031  -5.216 1.00 . B B . 101 MET O    1 1 
       13 49795 2 1 101 MET SD   S 11.731 -42.839  -2.895 1.00 . B B . 101 MET SD   1 1 
       13 49796 2 1 102 SER C    C 10.327 -48.809  -7.144 1.00 . B B . 102 SER C    1 1 
       13 49797 2 1 102 SER CA   C  9.451 -48.498  -5.934 1.00 . B B . 102 SER CA   1 1 
       13 49798 2 1 102 SER CB   C  8.009 -48.964  -6.162 1.00 . B B . 102 SER CB   1 1 
       13 49799 2 1 102 SER H    H  8.634 -46.562  -5.663 1.00 . B B . 102 SER H    1 1 
       13 49800 2 1 102 SER HA   H  9.852 -49.021  -5.078 1.00 . B B . 102 SER HA   1 1 
       13 49801 2 1 102 SER HB2  H  8.016 -49.868  -6.753 1.00 . B B . 102 SER HB2  1 1 
       13 49802 2 1 102 SER HB3  H  7.543 -49.164  -5.209 1.00 . B B . 102 SER HB3  1 1 
       13 49803 2 1 102 SER HG   H  7.714 -47.703  -7.645 1.00 . B B . 102 SER HG   1 1 
       13 49804 2 1 102 SER N    N  9.474 -47.073  -5.628 1.00 . B B . 102 SER N    1 1 
       13 49805 2 1 102 SER O    O 10.919 -49.885  -7.236 1.00 . B B . 102 SER O    1 1 
       13 49806 2 1 102 SER OG   O  7.247 -47.980  -6.847 1.00 . B B . 102 SER OG   1 1 
       13 49807 2 1 103 ASN C    C 12.754 -47.970  -8.818 1.00 . B B . 103 ASN C    1 1 
       13 49808 2 1 103 ASN CA   C 11.285 -47.984  -9.225 1.00 . B B . 103 ASN CA   1 1 
       13 49809 2 1 103 ASN CB   C 10.992 -46.861 -10.230 1.00 . B B . 103 ASN CB   1 1 
       13 49810 2 1 103 ASN CG   C 12.088 -46.688 -11.270 1.00 . B B . 103 ASN CG   1 1 
       13 49811 2 1 103 ASN H    H  9.924 -47.015  -7.925 1.00 . B B . 103 ASN H    1 1 
       13 49812 2 1 103 ASN HA   H 11.062 -48.935  -9.687 1.00 . B B . 103 ASN HA   1 1 
       13 49813 2 1 103 ASN HB2  H 10.069 -47.082 -10.746 1.00 . B B . 103 ASN HB2  1 1 
       13 49814 2 1 103 ASN HB3  H 10.882 -45.929  -9.694 1.00 . B B . 103 ASN HB3  1 1 
       13 49815 2 1 103 ASN HD21 H 12.898 -45.211 -10.210 1.00 . B B . 103 ASN HD21 1 1 
       13 49816 2 1 103 ASN HD22 H 13.703 -45.606 -11.687 1.00 . B B . 103 ASN HD22 1 1 
       13 49817 2 1 103 ASN N    N 10.429 -47.846  -8.052 1.00 . B B . 103 ASN N    1 1 
       13 49818 2 1 103 ASN ND2  N 12.988 -45.741 -11.032 1.00 . B B . 103 ASN ND2  1 1 
       13 49819 2 1 103 ASN O    O 13.545 -48.780  -9.293 1.00 . B B . 103 ASN O    1 1 
       13 49820 2 1 103 ASN OD1  O 12.115 -47.382 -12.285 1.00 . B B . 103 ASN OD1  1 1 
       13 49821 2 1 104 ALA C    C 15.011 -48.186  -6.817 1.00 . B B . 104 ALA C    1 1 
       13 49822 2 1 104 ALA CA   C 14.477 -46.903  -7.449 1.00 . B B . 104 ALA CA   1 1 
       13 49823 2 1 104 ALA CB   C 14.566 -45.750  -6.461 1.00 . B B . 104 ALA CB   1 1 
       13 49824 2 1 104 ALA H    H 12.406 -46.478  -7.541 1.00 . B B . 104 ALA H    1 1 
       13 49825 2 1 104 ALA HA   H 15.088 -46.658  -8.305 1.00 . B B . 104 ALA HA   1 1 
       13 49826 2 1 104 ALA HB1  H 15.591 -45.624  -6.150 1.00 . B B . 104 ALA HB1  1 1 
       13 49827 2 1 104 ALA HB2  H 13.952 -45.964  -5.599 1.00 . B B . 104 ALA HB2  1 1 
       13 49828 2 1 104 ALA HB3  H 14.220 -44.842  -6.933 1.00 . B B . 104 ALA HB3  1 1 
       13 49829 2 1 104 ALA N    N 13.099 -47.063  -7.911 1.00 . B B . 104 ALA N    1 1 
       13 49830 2 1 104 ALA O    O 16.172 -48.554  -7.019 1.00 . B B . 104 ALA O    1 1 
       13 49831 2 1 105 PHE C    C 14.777 -51.215  -6.481 1.00 . B B . 105 PHE C    1 1 
       13 49832 2 1 105 PHE CA   C 14.541 -50.133  -5.433 1.00 . B B . 105 PHE CA   1 1 
       13 49833 2 1 105 PHE CB   C 13.468 -50.597  -4.447 1.00 . B B . 105 PHE CB   1 1 
       13 49834 2 1 105 PHE CD1  C 14.477 -49.907  -2.259 1.00 . B B . 105 PHE CD1  1 1 
       13 49835 2 1 105 PHE CD2  C 12.365 -48.985  -2.872 1.00 . B B . 105 PHE CD2  1 1 
       13 49836 2 1 105 PHE CE1  C 14.450 -49.189  -1.078 1.00 . B B . 105 PHE CE1  1 1 
       13 49837 2 1 105 PHE CE2  C 12.334 -48.265  -1.693 1.00 . B B . 105 PHE CE2  1 1 
       13 49838 2 1 105 PHE CG   C 13.435 -49.812  -3.168 1.00 . B B . 105 PHE CG   1 1 
       13 49839 2 1 105 PHE CZ   C 13.378 -48.368  -0.795 1.00 . B B . 105 PHE CZ   1 1 
       13 49840 2 1 105 PHE H    H 13.261 -48.511  -5.909 1.00 . B B . 105 PHE H    1 1 
       13 49841 2 1 105 PHE HA   H 15.463 -49.968  -4.894 1.00 . B B . 105 PHE HA   1 1 
       13 49842 2 1 105 PHE HB2  H 12.499 -50.506  -4.915 1.00 . B B . 105 PHE HB2  1 1 
       13 49843 2 1 105 PHE HB3  H 13.646 -51.633  -4.199 1.00 . B B . 105 PHE HB3  1 1 
       13 49844 2 1 105 PHE HD1  H 15.318 -50.548  -2.480 1.00 . B B . 105 PHE HD1  1 1 
       13 49845 2 1 105 PHE HD2  H 11.549 -48.903  -3.574 1.00 . B B . 105 PHE HD2  1 1 
       13 49846 2 1 105 PHE HE1  H 15.270 -49.270  -0.377 1.00 . B B . 105 PHE HE1  1 1 
       13 49847 2 1 105 PHE HE2  H 11.493 -47.623  -1.474 1.00 . B B . 105 PHE HE2  1 1 
       13 49848 2 1 105 PHE HZ   H 13.356 -47.806   0.127 1.00 . B B . 105 PHE HZ   1 1 
       13 49849 2 1 105 PHE N    N 14.162 -48.869  -6.058 1.00 . B B . 105 PHE N    1 1 
       13 49850 2 1 105 PHE O    O 15.636 -52.083  -6.314 1.00 . B B . 105 PHE O    1 1 
       13 49851 2 1 106 LEU C    C 15.395 -51.866  -9.468 1.00 . B B . 106 LEU C    1 1 
       13 49852 2 1 106 LEU CA   C 14.143 -52.133  -8.638 1.00 . B B . 106 LEU CA   1 1 
       13 49853 2 1 106 LEU CB   C 12.902 -52.119  -9.537 1.00 . B B . 106 LEU CB   1 1 
       13 49854 2 1 106 LEU CD1  C 10.425 -52.418  -9.819 1.00 . B B . 106 LEU CD1  1 1 
       13 49855 2 1 106 LEU CD2  C 11.695 -53.937  -8.294 1.00 . B B . 106 LEU CD2  1 1 
       13 49856 2 1 106 LEU CG   C 11.593 -52.523  -8.850 1.00 . B B . 106 LEU CG   1 1 
       13 49857 2 1 106 LEU H    H 13.350 -50.439  -7.647 1.00 . B B . 106 LEU H    1 1 
       13 49858 2 1 106 LEU HA   H 14.234 -53.108  -8.185 1.00 . B B . 106 LEU HA   1 1 
       13 49859 2 1 106 LEU HB2  H 12.784 -51.122  -9.934 1.00 . B B . 106 LEU HB2  1 1 
       13 49860 2 1 106 LEU HB3  H 13.073 -52.797 -10.359 1.00 . B B . 106 LEU HB3  1 1 
       13 49861 2 1 106 LEU HD11 H 10.334 -51.398 -10.164 1.00 . B B . 106 LEU HD11 1 1 
       13 49862 2 1 106 LEU HD12 H  9.514 -52.709  -9.316 1.00 . B B . 106 LEU HD12 1 1 
       13 49863 2 1 106 LEU HD13 H 10.595 -53.071 -10.662 1.00 . B B . 106 LEU HD13 1 1 
       13 49864 2 1 106 LEU HD21 H 10.750 -54.219  -7.852 1.00 . B B . 106 LEU HD21 1 1 
       13 49865 2 1 106 LEU HD22 H 12.469 -53.974  -7.541 1.00 . B B . 106 LEU HD22 1 1 
       13 49866 2 1 106 LEU HD23 H 11.938 -54.622  -9.094 1.00 . B B . 106 LEU HD23 1 1 
       13 49867 2 1 106 LEU HG   H 11.403 -51.852  -8.025 1.00 . B B . 106 LEU HG   1 1 
       13 49868 2 1 106 LEU N    N 14.015 -51.157  -7.566 1.00 . B B . 106 LEU N    1 1 
       13 49869 2 1 106 LEU O    O 15.904 -52.760 -10.142 1.00 . B B . 106 LEU O    1 1 
       13 49870 2 1 107 GLN C    C 18.345 -50.684  -9.407 1.00 . B B . 107 GLN C    1 1 
       13 49871 2 1 107 GLN CA   C 17.086 -50.266 -10.156 1.00 . B B . 107 GLN CA   1 1 
       13 49872 2 1 107 GLN CB   C 17.113 -48.758 -10.417 1.00 . B B . 107 GLN CB   1 1 
       13 49873 2 1 107 GLN CD   C 15.674 -48.895 -12.496 1.00 . B B . 107 GLN CD   1 1 
       13 49874 2 1 107 GLN CG   C 15.884 -48.239 -11.146 1.00 . B B . 107 GLN CG   1 1 
       13 49875 2 1 107 GLN H    H 15.449 -49.967  -8.847 1.00 . B B . 107 GLN H    1 1 
       13 49876 2 1 107 GLN HA   H 17.058 -50.785 -11.102 1.00 . B B . 107 GLN HA   1 1 
       13 49877 2 1 107 GLN HB2  H 17.186 -48.244  -9.471 1.00 . B B . 107 GLN HB2  1 1 
       13 49878 2 1 107 GLN HB3  H 17.984 -48.523 -11.012 1.00 . B B . 107 GLN HB3  1 1 
       13 49879 2 1 107 GLN HE21 H 13.707 -48.694 -12.302 1.00 . B B . 107 GLN HE21 1 1 
       13 49880 2 1 107 GLN HE22 H 14.252 -49.445 -13.764 1.00 . B B . 107 GLN HE22 1 1 
       13 49881 2 1 107 GLN HG2  H 15.014 -48.426 -10.535 1.00 . B B . 107 GLN HG2  1 1 
       13 49882 2 1 107 GLN HG3  H 15.994 -47.176 -11.295 1.00 . B B . 107 GLN HG3  1 1 
       13 49883 2 1 107 GLN N    N 15.894 -50.639  -9.407 1.00 . B B . 107 GLN N    1 1 
       13 49884 2 1 107 GLN NE2  N 14.421 -49.025 -12.894 1.00 . B B . 107 GLN NE2  1 1 
       13 49885 2 1 107 GLN O    O 19.260 -51.267  -9.988 1.00 . B B . 107 GLN O    1 1 
       13 49886 2 1 107 GLN OE1  O 16.628 -49.279 -13.172 1.00 . B B . 107 GLN OE1  1 1 
       13 49887 2 1 108 THR C    C 19.684 -52.203  -7.053 1.00 . B B . 108 THR C    1 1 
       13 49888 2 1 108 THR CA   C 19.538 -50.702  -7.291 1.00 . B B . 108 THR CA   1 1 
       13 49889 2 1 108 THR CB   C 19.466 -49.978  -5.934 1.00 . B B . 108 THR CB   1 1 
       13 49890 2 1 108 THR CG2  C 20.001 -48.559  -6.039 1.00 . B B . 108 THR CG2  1 1 
       13 49891 2 1 108 THR H    H 17.600 -49.962  -7.698 1.00 . B B . 108 THR H    1 1 
       13 49892 2 1 108 THR HA   H 20.415 -50.348  -7.813 1.00 . B B . 108 THR HA   1 1 
       13 49893 2 1 108 THR HB   H 20.073 -50.522  -5.225 1.00 . B B . 108 THR HB   1 1 
       13 49894 2 1 108 THR HG1  H 17.689 -49.134  -5.732 1.00 . B B . 108 THR HG1  1 1 
       13 49895 2 1 108 THR HG21 H 19.459 -48.023  -6.805 1.00 . B B . 108 THR HG21 1 1 
       13 49896 2 1 108 THR HG22 H 21.053 -48.586  -6.293 1.00 . B B . 108 THR HG22 1 1 
       13 49897 2 1 108 THR HG23 H 19.876 -48.056  -5.090 1.00 . B B . 108 THR HG23 1 1 
       13 49898 2 1 108 THR N    N 18.377 -50.394  -8.112 1.00 . B B . 108 THR N    1 1 
       13 49899 2 1 108 THR O    O 20.538 -52.856  -7.654 1.00 . B B . 108 THR O    1 1 
       13 49900 2 1 108 THR OG1  O 18.111 -49.960  -5.465 1.00 . B B . 108 THR OG1  1 1 
       13 49901 2 1 109 THR C    C 18.037 -55.018  -6.705 1.00 . B B . 109 THR C    1 1 
       13 49902 2 1 109 THR CA   C 18.938 -54.154  -5.822 1.00 . B B . 109 THR CA   1 1 
       13 49903 2 1 109 THR CB   C 18.611 -54.374  -4.323 1.00 . B B . 109 THR CB   1 1 
       13 49904 2 1 109 THR CG2  C 17.293 -53.716  -3.935 1.00 . B B . 109 THR CG2  1 1 
       13 49905 2 1 109 THR H    H 18.144 -52.191  -5.778 1.00 . B B . 109 THR H    1 1 
       13 49906 2 1 109 THR HA   H 19.963 -54.459  -5.984 1.00 . B B . 109 THR HA   1 1 
       13 49907 2 1 109 THR HB   H 19.400 -53.923  -3.737 1.00 . B B . 109 THR HB   1 1 
       13 49908 2 1 109 THR HG1  H 19.280 -56.226  -4.481 1.00 . B B . 109 THR HG1  1 1 
       13 49909 2 1 109 THR HG21 H 16.497 -54.122  -4.540 1.00 . B B . 109 THR HG21 1 1 
       13 49910 2 1 109 THR HG22 H 17.362 -52.650  -4.096 1.00 . B B . 109 THR HG22 1 1 
       13 49911 2 1 109 THR HG23 H 17.087 -53.910  -2.892 1.00 . B B . 109 THR HG23 1 1 
       13 49912 2 1 109 THR N    N 18.845 -52.749  -6.184 1.00 . B B . 109 THR N    1 1 
       13 49913 2 1 109 THR O    O 18.422 -56.119  -7.106 1.00 . B B . 109 THR O    1 1 
       13 49914 2 1 109 THR OG1  O 18.565 -55.772  -4.021 1.00 . B B . 109 THR OG1  1 1 
       13 49915 2 1 110 GLY C    C 14.771 -55.801  -7.123 1.00 . B B . 110 GLY C    1 1 
       13 49916 2 1 110 GLY CA   C 15.951 -55.250  -7.886 1.00 . B B . 110 GLY CA   1 1 
       13 49917 2 1 110 GLY H    H 16.581 -53.641  -6.666 1.00 . B B . 110 GLY H    1 1 
       13 49918 2 1 110 GLY HA2  H 15.593 -54.593  -8.663 1.00 . B B . 110 GLY HA2  1 1 
       13 49919 2 1 110 GLY HA3  H 16.489 -56.070  -8.338 1.00 . B B . 110 GLY HA3  1 1 
       13 49920 2 1 110 GLY N    N 16.854 -54.514  -7.027 1.00 . B B . 110 GLY N    1 1 
       13 49921 2 1 110 GLY O    O 14.106 -56.730  -7.577 1.00 . B B . 110 GLY O    1 1 
       13 49922 2 1 111 VAL C    C 13.007 -54.523  -4.180 1.00 . B B . 111 VAL C    1 1 
       13 49923 2 1 111 VAL CA   C 13.427 -55.663  -5.105 1.00 . B B . 111 VAL CA   1 1 
       13 49924 2 1 111 VAL CB   C 13.840 -56.903  -4.276 1.00 . B B . 111 VAL CB   1 1 
       13 49925 2 1 111 VAL CG1  C 14.933 -56.557  -3.279 1.00 . B B . 111 VAL CG1  1 1 
       13 49926 2 1 111 VAL CG2  C 12.640 -57.517  -3.574 1.00 . B B . 111 VAL CG2  1 1 
       13 49927 2 1 111 VAL H    H 15.064 -54.467  -5.668 1.00 . B B . 111 VAL H    1 1 
       13 49928 2 1 111 VAL HA   H 12.592 -55.932  -5.736 1.00 . B B . 111 VAL HA   1 1 
       13 49929 2 1 111 VAL HB   H 14.239 -57.641  -4.959 1.00 . B B . 111 VAL HB   1 1 
       13 49930 2 1 111 VAL HG11 H 15.156 -57.423  -2.673 1.00 . B B . 111 VAL HG11 1 1 
       13 49931 2 1 111 VAL HG12 H 14.597 -55.750  -2.645 1.00 . B B . 111 VAL HG12 1 1 
       13 49932 2 1 111 VAL HG13 H 15.821 -56.253  -3.811 1.00 . B B . 111 VAL HG13 1 1 
       13 49933 2 1 111 VAL HG21 H 12.960 -58.366  -2.991 1.00 . B B . 111 VAL HG21 1 1 
       13 49934 2 1 111 VAL HG22 H 11.918 -57.836  -4.311 1.00 . B B . 111 VAL HG22 1 1 
       13 49935 2 1 111 VAL HG23 H 12.192 -56.781  -2.924 1.00 . B B . 111 VAL HG23 1 1 
       13 49936 2 1 111 VAL N    N 14.512 -55.222  -5.960 1.00 . B B . 111 VAL N    1 1 
       13 49937 2 1 111 VAL O    O 13.812 -53.652  -3.860 1.00 . B B . 111 VAL O    1 1 
       13 49938 2 1 112 VAL C    C 11.043 -53.993  -1.490 1.00 . B B . 112 VAL C    1 1 
       13 49939 2 1 112 VAL CA   C 11.213 -53.475  -2.917 1.00 . B B . 112 VAL CA   1 1 
       13 49940 2 1 112 VAL CB   C  9.856 -52.952  -3.444 1.00 . B B . 112 VAL CB   1 1 
       13 49941 2 1 112 VAL CG1  C  9.375 -51.763  -2.625 1.00 . B B . 112 VAL CG1  1 1 
       13 49942 2 1 112 VAL CG2  C  9.960 -52.579  -4.914 1.00 . B B . 112 VAL CG2  1 1 
       13 49943 2 1 112 VAL H    H 11.155 -55.256  -4.053 1.00 . B B . 112 VAL H    1 1 
       13 49944 2 1 112 VAL HA   H 11.918 -52.656  -2.911 1.00 . B B . 112 VAL HA   1 1 
       13 49945 2 1 112 VAL HB   H  9.127 -53.743  -3.349 1.00 . B B . 112 VAL HB   1 1 
       13 49946 2 1 112 VAL HG11 H  8.436 -51.410  -3.022 1.00 . B B . 112 VAL HG11 1 1 
       13 49947 2 1 112 VAL HG12 H 10.109 -50.971  -2.677 1.00 . B B . 112 VAL HG12 1 1 
       13 49948 2 1 112 VAL HG13 H  9.243 -52.065  -1.599 1.00 . B B . 112 VAL HG13 1 1 
       13 49949 2 1 112 VAL HG21 H  9.000 -52.231  -5.266 1.00 . B B . 112 VAL HG21 1 1 
       13 49950 2 1 112 VAL HG22 H 10.261 -53.446  -5.485 1.00 . B B . 112 VAL HG22 1 1 
       13 49951 2 1 112 VAL HG23 H 10.693 -51.797  -5.035 1.00 . B B . 112 VAL HG23 1 1 
       13 49952 2 1 112 VAL N    N 11.744 -54.524  -3.777 1.00 . B B . 112 VAL N    1 1 
       13 49953 2 1 112 VAL O    O 10.588 -55.118  -1.285 1.00 . B B . 112 VAL O    1 1 
       13 49954 2 1 113 ASN C    C  9.894 -53.682   1.369 1.00 . B B . 113 ASN C    1 1 
       13 49955 2 1 113 ASN CA   C 11.341 -53.571   0.900 1.00 . B B . 113 ASN CA   1 1 
       13 49956 2 1 113 ASN CB   C 12.091 -52.576   1.791 1.00 . B B . 113 ASN CB   1 1 
       13 49957 2 1 113 ASN CG   C 13.586 -52.565   1.531 1.00 . B B . 113 ASN CG   1 1 
       13 49958 2 1 113 ASN H    H 11.781 -52.294  -0.737 1.00 . B B . 113 ASN H    1 1 
       13 49959 2 1 113 ASN HA   H 11.809 -54.539   0.994 1.00 . B B . 113 ASN HA   1 1 
       13 49960 2 1 113 ASN HB2  H 11.707 -51.581   1.609 1.00 . B B . 113 ASN HB2  1 1 
       13 49961 2 1 113 ASN HB3  H 11.925 -52.836   2.825 1.00 . B B . 113 ASN HB3  1 1 
       13 49962 2 1 113 ASN HD21 H 13.870 -53.977   2.901 1.00 . B B . 113 ASN HD21 1 1 
       13 49963 2 1 113 ASN HD22 H 15.289 -53.417   2.091 1.00 . B B . 113 ASN HD22 1 1 
       13 49964 2 1 113 ASN N    N 11.422 -53.176  -0.509 1.00 . B B . 113 ASN N    1 1 
       13 49965 2 1 113 ASN ND2  N 14.322 -53.402   2.248 1.00 . B B . 113 ASN ND2  1 1 
       13 49966 2 1 113 ASN O    O  9.596 -54.513   2.226 1.00 . B B . 113 ASN O    1 1 
       13 49967 2 1 113 ASN OD1  O 14.075 -51.807   0.698 1.00 . B B . 113 ASN OD1  1 1 
       13 49968 2 1 114 GLN C    C  7.148 -51.626   2.004 1.00 . B B . 114 GLN C    1 1 
       13 49969 2 1 114 GLN CA   C  7.574 -52.776   1.060 1.00 . B B . 114 GLN CA   1 1 
       13 49970 2 1 114 GLN CB   C  6.990 -54.135   1.498 1.00 . B B . 114 GLN CB   1 1 
       13 49971 2 1 114 GLN CD   C  5.027 -55.401   2.460 1.00 . B B . 114 GLN CD   1 1 
       13 49972 2 1 114 GLN CG   C  5.535 -54.071   1.935 1.00 . B B . 114 GLN CG   1 1 
       13 49973 2 1 114 GLN H    H  9.398 -52.161   0.184 1.00 . B B . 114 GLN H    1 1 
       13 49974 2 1 114 GLN HA   H  7.135 -52.544   0.099 1.00 . B B . 114 GLN HA   1 1 
       13 49975 2 1 114 GLN HB2  H  7.059 -54.820   0.666 1.00 . B B . 114 GLN HB2  1 1 
       13 49976 2 1 114 GLN HB3  H  7.574 -54.526   2.313 1.00 . B B . 114 GLN HB3  1 1 
       13 49977 2 1 114 GLN HE21 H  3.762 -54.476   3.683 1.00 . B B . 114 GLN HE21 1 1 
       13 49978 2 1 114 GLN HE22 H  3.751 -56.205   3.753 1.00 . B B . 114 GLN HE22 1 1 
       13 49979 2 1 114 GLN HG2  H  5.439 -53.333   2.717 1.00 . B B . 114 GLN HG2  1 1 
       13 49980 2 1 114 GLN HG3  H  4.930 -53.780   1.089 1.00 . B B . 114 GLN HG3  1 1 
       13 49981 2 1 114 GLN N    N  9.033 -52.814   0.808 1.00 . B B . 114 GLN N    1 1 
       13 49982 2 1 114 GLN NE2  N  4.085 -55.355   3.389 1.00 . B B . 114 GLN NE2  1 1 
       13 49983 2 1 114 GLN O    O  6.531 -50.674   1.528 1.00 . B B . 114 GLN O    1 1 
       13 49984 2 1 114 GLN OE1  O  5.477 -56.465   2.035 1.00 . B B . 114 GLN OE1  1 1 
       13 49985 2 1 115 PRO C    C  7.409 -49.209   3.893 1.00 . B B . 115 PRO C    1 1 
       13 49986 2 1 115 PRO CA   C  6.949 -50.616   4.257 1.00 . B B . 115 PRO CA   1 1 
       13 49987 2 1 115 PRO CB   C  7.522 -51.018   5.622 1.00 . B B . 115 PRO CB   1 1 
       13 49988 2 1 115 PRO CD   C  8.352 -52.587   4.034 1.00 . B B . 115 PRO CD   1 1 
       13 49989 2 1 115 PRO CG   C  7.940 -52.437   5.468 1.00 . B B . 115 PRO CG   1 1 
       13 49990 2 1 115 PRO HA   H  5.869 -50.636   4.297 1.00 . B B . 115 PRO HA   1 1 
       13 49991 2 1 115 PRO HB2  H  8.362 -50.384   5.861 1.00 . B B . 115 PRO HB2  1 1 
       13 49992 2 1 115 PRO HB3  H  6.759 -50.914   6.379 1.00 . B B . 115 PRO HB3  1 1 
       13 49993 2 1 115 PRO HD2  H  9.388 -52.314   3.907 1.00 . B B . 115 PRO HD2  1 1 
       13 49994 2 1 115 PRO HD3  H  8.181 -53.595   3.703 1.00 . B B . 115 PRO HD3  1 1 
       13 49995 2 1 115 PRO HG2  H  8.773 -52.647   6.121 1.00 . B B . 115 PRO HG2  1 1 
       13 49996 2 1 115 PRO HG3  H  7.111 -53.091   5.691 1.00 . B B . 115 PRO HG3  1 1 
       13 49997 2 1 115 PRO N    N  7.469 -51.639   3.330 1.00 . B B . 115 PRO N    1 1 
       13 49998 2 1 115 PRO O    O  6.715 -48.230   4.168 1.00 . B B . 115 PRO O    1 1 
       13 49999 2 1 116 PHE C    C  8.160 -47.058   2.009 1.00 . B B . 116 PHE C    1 1 
       13 50000 2 1 116 PHE CA   C  9.153 -47.846   2.856 1.00 . B B . 116 PHE CA   1 1 
       13 50001 2 1 116 PHE CB   C 10.447 -48.081   2.064 1.00 . B B . 116 PHE CB   1 1 
       13 50002 2 1 116 PHE CD1  C 10.813 -46.080   0.582 1.00 . B B . 116 PHE CD1  1 1 
       13 50003 2 1 116 PHE CD2  C 12.255 -46.379   2.455 1.00 . B B . 116 PHE CD2  1 1 
       13 50004 2 1 116 PHE CE1  C 11.490 -44.927   0.239 1.00 . B B . 116 PHE CE1  1 1 
       13 50005 2 1 116 PHE CE2  C 12.938 -45.227   2.113 1.00 . B B . 116 PHE CE2  1 1 
       13 50006 2 1 116 PHE CG   C 11.185 -46.819   1.694 1.00 . B B . 116 PHE CG   1 1 
       13 50007 2 1 116 PHE CZ   C 12.555 -44.501   1.004 1.00 . B B . 116 PHE CZ   1 1 
       13 50008 2 1 116 PHE H    H  9.065 -49.947   3.062 1.00 . B B . 116 PHE H    1 1 
       13 50009 2 1 116 PHE HA   H  9.382 -47.282   3.748 1.00 . B B . 116 PHE HA   1 1 
       13 50010 2 1 116 PHE HB2  H 11.114 -48.689   2.655 1.00 . B B . 116 PHE HB2  1 1 
       13 50011 2 1 116 PHE HB3  H 10.208 -48.605   1.150 1.00 . B B . 116 PHE HB3  1 1 
       13 50012 2 1 116 PHE HD1  H  9.980 -46.413  -0.017 1.00 . B B . 116 PHE HD1  1 1 
       13 50013 2 1 116 PHE HD2  H 12.558 -46.945   3.324 1.00 . B B . 116 PHE HD2  1 1 
       13 50014 2 1 116 PHE HE1  H 11.187 -44.360  -0.630 1.00 . B B . 116 PHE HE1  1 1 
       13 50015 2 1 116 PHE HE2  H 13.770 -44.893   2.717 1.00 . B B . 116 PHE HE2  1 1 
       13 50016 2 1 116 PHE HZ   H 13.089 -43.601   0.735 1.00 . B B . 116 PHE HZ   1 1 
       13 50017 2 1 116 PHE N    N  8.579 -49.124   3.262 1.00 . B B . 116 PHE N    1 1 
       13 50018 2 1 116 PHE O    O  7.880 -45.897   2.291 1.00 . B B . 116 PHE O    1 1 
       13 50019 2 1 117 ILE C    C  5.454 -46.568   0.732 1.00 . B B . 117 ILE C    1 1 
       13 50020 2 1 117 ILE CA   C  6.719 -47.062   0.042 1.00 . B B . 117 ILE CA   1 1 
       13 50021 2 1 117 ILE CB   C  6.321 -48.022  -1.102 1.00 . B B . 117 ILE CB   1 1 
       13 50022 2 1 117 ILE CD1  C  8.560 -47.730  -2.300 1.00 . B B . 117 ILE CD1  1 1 
       13 50023 2 1 117 ILE CG1  C  7.560 -48.696  -1.705 1.00 . B B . 117 ILE CG1  1 1 
       13 50024 2 1 117 ILE CG2  C  5.546 -47.274  -2.179 1.00 . B B . 117 ILE CG2  1 1 
       13 50025 2 1 117 ILE H    H  7.797 -48.670   0.891 1.00 . B B . 117 ILE H    1 1 
       13 50026 2 1 117 ILE HA   H  7.242 -46.218  -0.385 1.00 . B B . 117 ILE HA   1 1 
       13 50027 2 1 117 ILE HB   H  5.671 -48.781  -0.691 1.00 . B B . 117 ILE HB   1 1 
       13 50028 2 1 117 ILE HD11 H  8.114 -47.222  -3.143 1.00 . B B . 117 ILE HD11 1 1 
       13 50029 2 1 117 ILE HD12 H  9.436 -48.272  -2.628 1.00 . B B . 117 ILE HD12 1 1 
       13 50030 2 1 117 ILE HD13 H  8.844 -47.004  -1.556 1.00 . B B . 117 ILE HD13 1 1 
       13 50031 2 1 117 ILE HG12 H  8.063 -49.261  -0.934 1.00 . B B . 117 ILE HG12 1 1 
       13 50032 2 1 117 ILE HG13 H  7.247 -49.372  -2.489 1.00 . B B . 117 ILE HG13 1 1 
       13 50033 2 1 117 ILE HG21 H  4.651 -46.849  -1.748 1.00 . B B . 117 ILE HG21 1 1 
       13 50034 2 1 117 ILE HG22 H  5.276 -47.956  -2.971 1.00 . B B . 117 ILE HG22 1 1 
       13 50035 2 1 117 ILE HG23 H  6.163 -46.481  -2.581 1.00 . B B . 117 ILE HG23 1 1 
       13 50036 2 1 117 ILE N    N  7.610 -47.715   0.994 1.00 . B B . 117 ILE N    1 1 
       13 50037 2 1 117 ILE O    O  4.975 -45.462   0.470 1.00 . B B . 117 ILE O    1 1 
       13 50038 2 1 118 ASN C    C  3.858 -45.865   3.224 1.00 . B B . 118 ASN C    1 1 
       13 50039 2 1 118 ASN CA   C  3.692 -47.083   2.328 1.00 . B B . 118 ASN CA   1 1 
       13 50040 2 1 118 ASN CB   C  3.234 -48.285   3.157 1.00 . B B . 118 ASN CB   1 1 
       13 50041 2 1 118 ASN CG   C  2.935 -49.505   2.305 1.00 . B B . 118 ASN CG   1 1 
       13 50042 2 1 118 ASN H    H  5.405 -48.220   1.849 1.00 . B B . 118 ASN H    1 1 
       13 50043 2 1 118 ASN HA   H  2.942 -46.866   1.581 1.00 . B B . 118 ASN HA   1 1 
       13 50044 2 1 118 ASN HB2  H  4.014 -48.544   3.858 1.00 . B B . 118 ASN HB2  1 1 
       13 50045 2 1 118 ASN HB3  H  2.342 -48.021   3.700 1.00 . B B . 118 ASN HB3  1 1 
       13 50046 2 1 118 ASN HD21 H  3.456 -50.701   3.802 1.00 . B B . 118 ASN HD21 1 1 
       13 50047 2 1 118 ASN HD22 H  2.953 -51.488   2.344 1.00 . B B . 118 ASN HD22 1 1 
       13 50048 2 1 118 ASN N    N  4.935 -47.387   1.636 1.00 . B B . 118 ASN N    1 1 
       13 50049 2 1 118 ASN ND2  N  3.133 -50.683   2.874 1.00 . B B . 118 ASN ND2  1 1 
       13 50050 2 1 118 ASN O    O  3.011 -44.969   3.233 1.00 . B B . 118 ASN O    1 1 
       13 50051 2 1 118 ASN OD1  O  2.527 -49.391   1.147 1.00 . B B . 118 ASN OD1  1 1 
       13 50052 2 1 119 GLU C    C  5.327 -43.385   4.169 1.00 . B B . 119 GLU C    1 1 
       13 50053 2 1 119 GLU CA   C  5.225 -44.730   4.888 1.00 . B B . 119 GLU CA   1 1 
       13 50054 2 1 119 GLU CB   C  6.507 -44.991   5.683 1.00 . B B . 119 GLU CB   1 1 
       13 50055 2 1 119 GLU CD   C  5.361 -45.917   7.742 1.00 . B B . 119 GLU CD   1 1 
       13 50056 2 1 119 GLU CG   C  6.402 -46.151   6.664 1.00 . B B . 119 GLU CG   1 1 
       13 50057 2 1 119 GLU H    H  5.627 -46.544   3.869 1.00 . B B . 119 GLU H    1 1 
       13 50058 2 1 119 GLU HA   H  4.395 -44.691   5.576 1.00 . B B . 119 GLU HA   1 1 
       13 50059 2 1 119 GLU HB2  H  7.307 -45.208   4.990 1.00 . B B . 119 GLU HB2  1 1 
       13 50060 2 1 119 GLU HB3  H  6.760 -44.101   6.239 1.00 . B B . 119 GLU HB3  1 1 
       13 50061 2 1 119 GLU HG2  H  6.135 -47.044   6.119 1.00 . B B . 119 GLU HG2  1 1 
       13 50062 2 1 119 GLU HG3  H  7.362 -46.294   7.139 1.00 . B B . 119 GLU HG3  1 1 
       13 50063 2 1 119 GLU N    N  4.966 -45.819   3.954 1.00 . B B . 119 GLU N    1 1 
       13 50064 2 1 119 GLU O    O  4.882 -42.363   4.692 1.00 . B B . 119 GLU O    1 1 
       13 50065 2 1 119 GLU OE1  O  5.593 -45.069   8.626 1.00 . B B . 119 GLU OE1  1 1 
       13 50066 2 1 119 GLU OE2  O  4.303 -46.582   7.715 1.00 . B B . 119 GLU OE2  1 1 
       13 50067 2 1 120 ILE C    C  4.783 -41.458   1.905 1.00 . B B . 120 ILE C    1 1 
       13 50068 2 1 120 ILE CA   C  6.105 -42.151   2.217 1.00 . B B . 120 ILE CA   1 1 
       13 50069 2 1 120 ILE CB   C  6.867 -42.383   0.889 1.00 . B B . 120 ILE CB   1 1 
       13 50070 2 1 120 ILE CD1  C  9.048 -42.569   2.196 1.00 . B B . 120 ILE CD1  1 1 
       13 50071 2 1 120 ILE CG1  C  8.159 -43.166   1.129 1.00 . B B . 120 ILE CG1  1 1 
       13 50072 2 1 120 ILE CG2  C  7.177 -41.053   0.208 1.00 . B B . 120 ILE CG2  1 1 
       13 50073 2 1 120 ILE H    H  6.177 -44.245   2.571 1.00 . B B . 120 ILE H    1 1 
       13 50074 2 1 120 ILE HA   H  6.699 -41.494   2.834 1.00 . B B . 120 ILE HA   1 1 
       13 50075 2 1 120 ILE HB   H  6.229 -42.951   0.231 1.00 . B B . 120 ILE HB   1 1 
       13 50076 2 1 120 ILE HD11 H  8.566 -42.659   3.158 1.00 . B B . 120 ILE HD11 1 1 
       13 50077 2 1 120 ILE HD12 H  9.219 -41.527   1.976 1.00 . B B . 120 ILE HD12 1 1 
       13 50078 2 1 120 ILE HD13 H  9.991 -43.096   2.213 1.00 . B B . 120 ILE HD13 1 1 
       13 50079 2 1 120 ILE HG12 H  7.909 -44.171   1.434 1.00 . B B . 120 ILE HG12 1 1 
       13 50080 2 1 120 ILE HG13 H  8.723 -43.204   0.208 1.00 . B B . 120 ILE HG13 1 1 
       13 50081 2 1 120 ILE HG21 H  7.745 -40.427   0.882 1.00 . B B . 120 ILE HG21 1 1 
       13 50082 2 1 120 ILE HG22 H  6.253 -40.556  -0.050 1.00 . B B . 120 ILE HG22 1 1 
       13 50083 2 1 120 ILE HG23 H  7.754 -41.233  -0.688 1.00 . B B . 120 ILE HG23 1 1 
       13 50084 2 1 120 ILE N    N  5.892 -43.391   2.963 1.00 . B B . 120 ILE N    1 1 
       13 50085 2 1 120 ILE O    O  4.681 -40.231   1.986 1.00 . B B . 120 ILE O    1 1 
       13 50086 2 1 121 THR C    C  1.854 -40.961   2.419 1.00 . B B . 121 THR C    1 1 
       13 50087 2 1 121 THR CA   C  2.465 -41.684   1.221 1.00 . B B . 121 THR CA   1 1 
       13 50088 2 1 121 THR CB   C  1.491 -42.770   0.712 1.00 . B B . 121 THR CB   1 1 
       13 50089 2 1 121 THR CG2  C  2.107 -43.537  -0.448 1.00 . B B . 121 THR CG2  1 1 
       13 50090 2 1 121 THR H    H  3.890 -43.215   1.559 1.00 . B B . 121 THR H    1 1 
       13 50091 2 1 121 THR HA   H  2.619 -40.968   0.426 1.00 . B B . 121 THR HA   1 1 
       13 50092 2 1 121 THR HB   H  0.591 -42.288   0.361 1.00 . B B . 121 THR HB   1 1 
       13 50093 2 1 121 THR HG1  H  1.944 -44.160   2.055 1.00 . B B . 121 THR HG1  1 1 
       13 50094 2 1 121 THR HG21 H  3.031 -43.994  -0.127 1.00 . B B . 121 THR HG21 1 1 
       13 50095 2 1 121 THR HG22 H  2.306 -42.858  -1.264 1.00 . B B . 121 THR HG22 1 1 
       13 50096 2 1 121 THR HG23 H  1.421 -44.303  -0.776 1.00 . B B . 121 THR HG23 1 1 
       13 50097 2 1 121 THR N    N  3.764 -42.243   1.570 1.00 . B B . 121 THR N    1 1 
       13 50098 2 1 121 THR O    O  1.170 -39.947   2.269 1.00 . B B . 121 THR O    1 1 
       13 50099 2 1 121 THR OG1  O  1.152 -43.688   1.763 1.00 . B B . 121 THR OG1  1 1 
       13 50100 2 1 122 GLN C    C  2.374 -39.589   5.145 1.00 . B B . 122 GLN C    1 1 
       13 50101 2 1 122 GLN CA   C  1.644 -40.893   4.842 1.00 . B B . 122 GLN CA   1 1 
       13 50102 2 1 122 GLN CB   C  1.819 -41.889   5.987 1.00 . B B . 122 GLN CB   1 1 
       13 50103 2 1 122 GLN CD   C  1.401 -44.273   6.778 1.00 . B B . 122 GLN CD   1 1 
       13 50104 2 1 122 GLN CG   C  1.064 -43.193   5.764 1.00 . B B . 122 GLN CG   1 1 
       13 50105 2 1 122 GLN H    H  2.710 -42.272   3.654 1.00 . B B . 122 GLN H    1 1 
       13 50106 2 1 122 GLN HA   H  0.592 -40.684   4.712 1.00 . B B . 122 GLN HA   1 1 
       13 50107 2 1 122 GLN HB2  H  2.869 -42.112   6.094 1.00 . B B . 122 GLN HB2  1 1 
       13 50108 2 1 122 GLN HB3  H  1.458 -41.438   6.900 1.00 . B B . 122 GLN HB3  1 1 
       13 50109 2 1 122 GLN HE21 H  3.264 -43.609   6.937 1.00 . B B . 122 GLN HE21 1 1 
       13 50110 2 1 122 GLN HE22 H  2.882 -44.991   7.894 1.00 . B B . 122 GLN HE22 1 1 
       13 50111 2 1 122 GLN HG2  H  0.004 -42.989   5.822 1.00 . B B . 122 GLN HG2  1 1 
       13 50112 2 1 122 GLN HG3  H  1.301 -43.562   4.776 1.00 . B B . 122 GLN HG3  1 1 
       13 50113 2 1 122 GLN N    N  2.141 -41.475   3.607 1.00 . B B . 122 GLN N    1 1 
       13 50114 2 1 122 GLN NE2  N  2.636 -44.286   7.252 1.00 . B B . 122 GLN NE2  1 1 
       13 50115 2 1 122 GLN O    O  1.784 -38.645   5.673 1.00 . B B . 122 GLN O    1 1 
       13 50116 2 1 122 GLN OE1  O  0.557 -45.103   7.115 1.00 . B B . 122 GLN OE1  1 1 
       13 50117 2 1 123 LEU C    C  3.892 -37.163   4.197 1.00 . B B . 123 LEU C    1 1 
       13 50118 2 1 123 LEU CA   C  4.464 -38.339   4.983 1.00 . B B . 123 LEU CA   1 1 
       13 50119 2 1 123 LEU CB   C  5.916 -38.586   4.558 1.00 . B B . 123 LEU CB   1 1 
       13 50120 2 1 123 LEU CD1  C  8.079 -39.816   4.844 1.00 . B B . 123 LEU CD1  1 1 
       13 50121 2 1 123 LEU CD2  C  6.802 -39.069   6.851 1.00 . B B . 123 LEU CD2  1 1 
       13 50122 2 1 123 LEU CG   C  6.693 -39.579   5.424 1.00 . B B . 123 LEU CG   1 1 
       13 50123 2 1 123 LEU H    H  4.069 -40.332   4.387 1.00 . B B . 123 LEU H    1 1 
       13 50124 2 1 123 LEU HA   H  4.443 -38.095   6.034 1.00 . B B . 123 LEU HA   1 1 
       13 50125 2 1 123 LEU HB2  H  5.912 -38.952   3.543 1.00 . B B . 123 LEU HB2  1 1 
       13 50126 2 1 123 LEU HB3  H  6.439 -37.641   4.579 1.00 . B B . 123 LEU HB3  1 1 
       13 50127 2 1 123 LEU HD11 H  8.623 -38.883   4.824 1.00 . B B . 123 LEU HD11 1 1 
       13 50128 2 1 123 LEU HD12 H  7.988 -40.202   3.841 1.00 . B B . 123 LEU HD12 1 1 
       13 50129 2 1 123 LEU HD13 H  8.609 -40.528   5.460 1.00 . B B . 123 LEU HD13 1 1 
       13 50130 2 1 123 LEU HD21 H  7.329 -39.795   7.453 1.00 . B B . 123 LEU HD21 1 1 
       13 50131 2 1 123 LEU HD22 H  5.813 -38.917   7.255 1.00 . B B . 123 LEU HD22 1 1 
       13 50132 2 1 123 LEU HD23 H  7.343 -38.133   6.858 1.00 . B B . 123 LEU HD23 1 1 
       13 50133 2 1 123 LEU HG   H  6.170 -40.525   5.441 1.00 . B B . 123 LEU HG   1 1 
       13 50134 2 1 123 LEU N    N  3.656 -39.539   4.788 1.00 . B B . 123 LEU N    1 1 
       13 50135 2 1 123 LEU O    O  3.526 -36.142   4.776 1.00 . B B . 123 LEU O    1 1 
       13 50136 2 1 124 VAL C    C  1.877 -35.843   2.445 1.00 . B B . 124 VAL C    1 1 
       13 50137 2 1 124 VAL CA   C  3.285 -36.252   2.019 1.00 . B B . 124 VAL CA   1 1 
       13 50138 2 1 124 VAL CB   C  3.251 -36.682   0.537 1.00 . B B . 124 VAL CB   1 1 
       13 50139 2 1 124 VAL CG1  C  2.952 -35.491  -0.364 1.00 . B B . 124 VAL CG1  1 1 
       13 50140 2 1 124 VAL CG2  C  4.556 -37.351   0.133 1.00 . B B . 124 VAL CG2  1 1 
       13 50141 2 1 124 VAL H    H  4.057 -38.177   2.481 1.00 . B B . 124 VAL H    1 1 
       13 50142 2 1 124 VAL HA   H  3.946 -35.402   2.117 1.00 . B B . 124 VAL HA   1 1 
       13 50143 2 1 124 VAL HB   H  2.454 -37.398   0.415 1.00 . B B . 124 VAL HB   1 1 
       13 50144 2 1 124 VAL HG11 H  2.923 -35.816  -1.394 1.00 . B B . 124 VAL HG11 1 1 
       13 50145 2 1 124 VAL HG12 H  3.726 -34.747  -0.245 1.00 . B B . 124 VAL HG12 1 1 
       13 50146 2 1 124 VAL HG13 H  1.998 -35.064  -0.093 1.00 . B B . 124 VAL HG13 1 1 
       13 50147 2 1 124 VAL HG21 H  4.709 -38.235   0.733 1.00 . B B . 124 VAL HG21 1 1 
       13 50148 2 1 124 VAL HG22 H  5.375 -36.666   0.287 1.00 . B B . 124 VAL HG22 1 1 
       13 50149 2 1 124 VAL HG23 H  4.512 -37.629  -0.910 1.00 . B B . 124 VAL HG23 1 1 
       13 50150 2 1 124 VAL N    N  3.789 -37.321   2.882 1.00 . B B . 124 VAL N    1 1 
       13 50151 2 1 124 VAL O    O  1.503 -34.672   2.371 1.00 . B B . 124 VAL O    1 1 
       13 50152 2 1 125 SER C    C -0.318 -35.679   4.550 1.00 . B B . 125 SER C    1 1 
       13 50153 2 1 125 SER CA   C -0.259 -36.600   3.328 1.00 . B B . 125 SER CA   1 1 
       13 50154 2 1 125 SER CB   C -0.932 -37.944   3.638 1.00 . B B . 125 SER CB   1 1 
       13 50155 2 1 125 SER H    H  1.488 -37.724   2.971 1.00 . B B . 125 SER H    1 1 
       13 50156 2 1 125 SER HA   H -0.782 -36.127   2.511 1.00 . B B . 125 SER HA   1 1 
       13 50157 2 1 125 SER HB2  H -0.683 -38.653   2.864 1.00 . B B . 125 SER HB2  1 1 
       13 50158 2 1 125 SER HB3  H -0.570 -38.313   4.586 1.00 . B B . 125 SER HB3  1 1 
       13 50159 2 1 125 SER HG   H -2.737 -38.307   2.964 1.00 . B B . 125 SER HG   1 1 
       13 50160 2 1 125 SER N    N  1.114 -36.822   2.910 1.00 . B B . 125 SER N    1 1 
       13 50161 2 1 125 SER O    O -1.044 -34.688   4.546 1.00 . B B . 125 SER O    1 1 
       13 50162 2 1 125 SER OG   O -2.342 -37.822   3.704 1.00 . B B . 125 SER OG   1 1 
       13 50163 2 1 126 MET C    C  0.980 -33.809   6.638 1.00 . B B . 126 MET C    1 1 
       13 50164 2 1 126 MET CA   C  0.414 -35.218   6.828 1.00 . B B . 126 MET CA   1 1 
       13 50165 2 1 126 MET CB   C  1.156 -35.942   7.962 1.00 . B B . 126 MET CB   1 1 
       13 50166 2 1 126 MET CE   C  3.344 -35.671  10.365 1.00 . B B . 126 MET CE   1 1 
       13 50167 2 1 126 MET CG   C  2.646 -36.114   7.721 1.00 . B B . 126 MET CG   1 1 
       13 50168 2 1 126 MET H    H  1.087 -36.745   5.508 1.00 . B B . 126 MET H    1 1 
       13 50169 2 1 126 MET HA   H -0.627 -35.127   7.104 1.00 . B B . 126 MET HA   1 1 
       13 50170 2 1 126 MET HB2  H  1.026 -35.379   8.874 1.00 . B B . 126 MET HB2  1 1 
       13 50171 2 1 126 MET HB3  H  0.719 -36.922   8.092 1.00 . B B . 126 MET HB3  1 1 
       13 50172 2 1 126 MET HE1  H  2.300 -35.489  10.574 1.00 . B B . 126 MET HE1  1 1 
       13 50173 2 1 126 MET HE2  H  3.807 -34.758  10.026 1.00 . B B . 126 MET HE2  1 1 
       13 50174 2 1 126 MET HE3  H  3.837 -36.010  11.264 1.00 . B B . 126 MET HE3  1 1 
       13 50175 2 1 126 MET HG2  H  2.787 -36.709   6.832 1.00 . B B . 126 MET HG2  1 1 
       13 50176 2 1 126 MET HG3  H  3.085 -35.140   7.575 1.00 . B B . 126 MET HG3  1 1 
       13 50177 2 1 126 MET N    N  0.464 -35.988   5.583 1.00 . B B . 126 MET N    1 1 
       13 50178 2 1 126 MET O    O  0.483 -32.852   7.230 1.00 . B B . 126 MET O    1 1 
       13 50179 2 1 126 MET SD   S  3.489 -36.924   9.092 1.00 . B B . 126 MET SD   1 1 
       13 50180 2 1 127 PHE C    C  1.635 -31.389   4.926 1.00 . B B . 127 PHE C    1 1 
       13 50181 2 1 127 PHE CA   C  2.627 -32.388   5.521 1.00 . B B . 127 PHE CA   1 1 
       13 50182 2 1 127 PHE CB   C  3.830 -32.546   4.582 1.00 . B B . 127 PHE CB   1 1 
       13 50183 2 1 127 PHE CD1  C  5.210 -34.102   6.001 1.00 . B B . 127 PHE CD1  1 1 
       13 50184 2 1 127 PHE CD2  C  6.226 -32.106   5.192 1.00 . B B . 127 PHE CD2  1 1 
       13 50185 2 1 127 PHE CE1  C  6.389 -34.452   6.631 1.00 . B B . 127 PHE CE1  1 1 
       13 50186 2 1 127 PHE CE2  C  7.410 -32.450   5.819 1.00 . B B . 127 PHE CE2  1 1 
       13 50187 2 1 127 PHE CG   C  5.113 -32.927   5.276 1.00 . B B . 127 PHE CG   1 1 
       13 50188 2 1 127 PHE CZ   C  7.492 -33.625   6.540 1.00 . B B . 127 PHE CZ   1 1 
       13 50189 2 1 127 PHE H    H  2.322 -34.479   5.310 1.00 . B B . 127 PHE H    1 1 
       13 50190 2 1 127 PHE HA   H  2.975 -32.002   6.467 1.00 . B B . 127 PHE HA   1 1 
       13 50191 2 1 127 PHE HB2  H  3.610 -33.315   3.857 1.00 . B B . 127 PHE HB2  1 1 
       13 50192 2 1 127 PHE HB3  H  3.998 -31.612   4.066 1.00 . B B . 127 PHE HB3  1 1 
       13 50193 2 1 127 PHE HD1  H  4.351 -34.750   6.072 1.00 . B B . 127 PHE HD1  1 1 
       13 50194 2 1 127 PHE HD2  H  6.165 -31.186   4.628 1.00 . B B . 127 PHE HD2  1 1 
       13 50195 2 1 127 PHE HE1  H  6.448 -35.371   7.194 1.00 . B B . 127 PHE HE1  1 1 
       13 50196 2 1 127 PHE HE2  H  8.269 -31.799   5.745 1.00 . B B . 127 PHE HE2  1 1 
       13 50197 2 1 127 PHE HZ   H  8.415 -33.896   7.033 1.00 . B B . 127 PHE HZ   1 1 
       13 50198 2 1 127 PHE N    N  1.992 -33.682   5.780 1.00 . B B . 127 PHE N    1 1 
       13 50199 2 1 127 PHE O    O  1.810 -30.177   5.057 1.00 . B B . 127 PHE O    1 1 
       13 50200 2 1 128 ALA C    C -1.209 -30.270   4.749 1.00 . B B . 128 ALA C    1 1 
       13 50201 2 1 128 ALA CA   C -0.429 -31.043   3.685 1.00 . B B . 128 ALA CA   1 1 
       13 50202 2 1 128 ALA CB   C -1.375 -31.868   2.826 1.00 . B B . 128 ALA CB   1 1 
       13 50203 2 1 128 ALA H    H  0.496 -32.873   4.219 1.00 . B B . 128 ALA H    1 1 
       13 50204 2 1 128 ALA HA   H  0.076 -30.336   3.042 1.00 . B B . 128 ALA HA   1 1 
       13 50205 2 1 128 ALA HB1  H -2.067 -31.212   2.319 1.00 . B B . 128 ALA HB1  1 1 
       13 50206 2 1 128 ALA HB2  H -1.924 -32.556   3.454 1.00 . B B . 128 ALA HB2  1 1 
       13 50207 2 1 128 ALA HB3  H -0.807 -32.425   2.096 1.00 . B B . 128 ALA HB3  1 1 
       13 50208 2 1 128 ALA N    N  0.586 -31.898   4.289 1.00 . B B . 128 ALA N    1 1 
       13 50209 2 1 128 ALA O    O -1.560 -29.105   4.552 1.00 . B B . 128 ALA O    1 1 
       13 50210 2 1 129 GLN C    C -1.279 -29.448   7.845 1.00 . B B . 129 GLN C    1 1 
       13 50211 2 1 129 GLN CA   C -2.208 -30.275   6.971 1.00 . B B . 129 GLN CA   1 1 
       13 50212 2 1 129 GLN CB   C -2.943 -31.299   7.832 1.00 . B B . 129 GLN CB   1 1 
       13 50213 2 1 129 GLN CD   C -3.667 -33.048   6.161 1.00 . B B . 129 GLN CD   1 1 
       13 50214 2 1 129 GLN CG   C -4.102 -31.958   7.114 1.00 . B B . 129 GLN CG   1 1 
       13 50215 2 1 129 GLN H    H -1.197 -31.854   5.972 1.00 . B B . 129 GLN H    1 1 
       13 50216 2 1 129 GLN HA   H -2.938 -29.614   6.530 1.00 . B B . 129 GLN HA   1 1 
       13 50217 2 1 129 GLN HB2  H -2.246 -32.067   8.133 1.00 . B B . 129 GLN HB2  1 1 
       13 50218 2 1 129 GLN HB3  H -3.325 -30.806   8.713 1.00 . B B . 129 GLN HB3  1 1 
       13 50219 2 1 129 GLN HE21 H -2.199 -33.553   7.387 1.00 . B B . 129 GLN HE21 1 1 
       13 50220 2 1 129 GLN HE22 H -2.307 -34.468   5.921 1.00 . B B . 129 GLN HE22 1 1 
       13 50221 2 1 129 GLN HG2  H -4.765 -32.383   7.844 1.00 . B B . 129 GLN HG2  1 1 
       13 50222 2 1 129 GLN HG3  H -4.623 -31.203   6.553 1.00 . B B . 129 GLN HG3  1 1 
       13 50223 2 1 129 GLN N    N -1.481 -30.918   5.877 1.00 . B B . 129 GLN N    1 1 
       13 50224 2 1 129 GLN NE2  N -2.623 -33.762   6.528 1.00 . B B . 129 GLN NE2  1 1 
       13 50225 2 1 129 GLN O    O -1.727 -28.554   8.562 1.00 . B B . 129 GLN O    1 1 
       13 50226 2 1 129 GLN OE1  O -4.284 -33.262   5.121 1.00 . B B . 129 GLN OE1  1 1 
       13 50227 2 1 130 ALA C    C  0.915 -27.528   8.256 1.00 . B B . 130 ALA C    1 1 
       13 50228 2 1 130 ALA CA   C  1.018 -29.025   8.539 1.00 . B B . 130 ALA CA   1 1 
       13 50229 2 1 130 ALA CB   C  2.410 -29.538   8.201 1.00 . B B . 130 ALA CB   1 1 
       13 50230 2 1 130 ALA H    H  0.283 -30.524   7.231 1.00 . B B . 130 ALA H    1 1 
       13 50231 2 1 130 ALA HA   H  0.840 -29.196   9.591 1.00 . B B . 130 ALA HA   1 1 
       13 50232 2 1 130 ALA HB1  H  3.143 -29.015   8.799 1.00 . B B . 130 ALA HB1  1 1 
       13 50233 2 1 130 ALA HB2  H  2.611 -29.368   7.154 1.00 . B B . 130 ALA HB2  1 1 
       13 50234 2 1 130 ALA HB3  H  2.463 -30.597   8.411 1.00 . B B . 130 ALA HB3  1 1 
       13 50235 2 1 130 ALA N    N  0.009 -29.763   7.787 1.00 . B B . 130 ALA N    1 1 
       13 50236 2 1 130 ALA O    O  0.872 -26.712   9.177 1.00 . B B . 130 ALA O    1 1 
       13 50237 2 1 131 GLY C    C  1.733 -24.847   7.019 1.00 . B B . 131 GLY C    1 1 
       13 50238 2 1 131 GLY CA   C  0.644 -25.803   6.570 1.00 . B B . 131 GLY CA   1 1 
       13 50239 2 1 131 GLY H    H  1.022 -27.867   6.287 1.00 . B B . 131 GLY H    1 1 
       13 50240 2 1 131 GLY HA2  H  0.572 -25.765   5.493 1.00 . B B . 131 GLY HA2  1 1 
       13 50241 2 1 131 GLY HA3  H -0.297 -25.479   6.991 1.00 . B B . 131 GLY HA3  1 1 
       13 50242 2 1 131 GLY N    N  0.882 -27.180   6.971 1.00 . B B . 131 GLY N    1 1 
       13 50243 2 1 131 GLY O    O  1.487 -23.652   7.177 1.00 . B B . 131 GLY O    1 1 
       13 50244 2 1 132 MET C    C  4.984 -24.279   6.441 1.00 . B B . 132 MET C    1 1 
       13 50245 2 1 132 MET CA   C  4.059 -24.522   7.618 1.00 . B B . 132 MET CA   1 1 
       13 50246 2 1 132 MET CB   C  4.816 -25.124   8.815 1.00 . B B . 132 MET CB   1 1 
       13 50247 2 1 132 MET CE   C  7.637 -26.529   7.885 1.00 . B B . 132 MET CE   1 1 
       13 50248 2 1 132 MET CG   C  4.996 -26.641   8.761 1.00 . B B . 132 MET CG   1 1 
       13 50249 2 1 132 MET H    H  3.078 -26.327   7.094 1.00 . B B . 132 MET H    1 1 
       13 50250 2 1 132 MET HA   H  3.643 -23.569   7.908 1.00 . B B . 132 MET HA   1 1 
       13 50251 2 1 132 MET HB2  H  5.796 -24.670   8.870 1.00 . B B . 132 MET HB2  1 1 
       13 50252 2 1 132 MET HB3  H  4.274 -24.884   9.718 1.00 . B B . 132 MET HB3  1 1 
       13 50253 2 1 132 MET HE1  H  7.894 -26.866   8.877 1.00 . B B . 132 MET HE1  1 1 
       13 50254 2 1 132 MET HE2  H  7.580 -25.452   7.874 1.00 . B B . 132 MET HE2  1 1 
       13 50255 2 1 132 MET HE3  H  8.397 -26.860   7.187 1.00 . B B . 132 MET HE3  1 1 
       13 50256 2 1 132 MET HG2  H  5.432 -26.969   9.691 1.00 . B B . 132 MET HG2  1 1 
       13 50257 2 1 132 MET HG3  H  4.022 -27.093   8.648 1.00 . B B . 132 MET HG3  1 1 
       13 50258 2 1 132 MET N    N  2.937 -25.363   7.221 1.00 . B B . 132 MET N    1 1 
       13 50259 2 1 132 MET O    O  6.116 -23.833   6.598 1.00 . B B . 132 MET O    1 1 
       13 50260 2 1 132 MET SD   S  6.050 -27.215   7.412 1.00 . B B . 132 MET SD   1 1 
       13 50261 2 1 133 ASN C    C  5.093 -22.908   3.538 1.00 . B B . 133 ASN C    1 1 
       13 50262 2 1 133 ASN CA   C  5.174 -24.351   4.023 1.00 . B B . 133 ASN CA   1 1 
       13 50263 2 1 133 ASN CB   C  4.609 -25.296   2.962 1.00 . B B . 133 ASN CB   1 1 
       13 50264 2 1 133 ASN CG   C  3.114 -25.531   3.126 1.00 . B B . 133 ASN CG   1 1 
       13 50265 2 1 133 ASN H    H  3.520 -24.832   5.232 1.00 . B B . 133 ASN H    1 1 
       13 50266 2 1 133 ASN HA   H  6.209 -24.603   4.205 1.00 . B B . 133 ASN HA   1 1 
       13 50267 2 1 133 ASN HB2  H  4.783 -24.871   1.984 1.00 . B B . 133 ASN HB2  1 1 
       13 50268 2 1 133 ASN HB3  H  5.116 -26.246   3.033 1.00 . B B . 133 ASN HB3  1 1 
       13 50269 2 1 133 ASN HD21 H  2.707 -23.786   2.283 1.00 . B B . 133 ASN HD21 1 1 
       13 50270 2 1 133 ASN HD22 H  1.337 -24.728   2.755 1.00 . B B . 133 ASN HD22 1 1 
       13 50271 2 1 133 ASN N    N  4.446 -24.523   5.266 1.00 . B B . 133 ASN N    1 1 
       13 50272 2 1 133 ASN ND2  N  2.306 -24.584   2.680 1.00 . B B . 133 ASN ND2  1 1 
       13 50273 2 1 133 ASN O    O  6.108 -22.281   3.231 1.00 . B B . 133 ASN O    1 1 
       13 50274 2 1 133 ASN OD1  O  2.690 -26.531   3.704 1.00 . B B . 133 ASN OD1  1 1 
       13 50275 2 1 134 ASP C    C  3.705 -20.029   4.113 1.00 . B B . 134 ASP C    1 1 
       13 50276 2 1 134 ASP CA   C  3.630 -21.039   2.978 1.00 . B B . 134 ASP CA   1 1 
       13 50277 2 1 134 ASP CB   C  2.251 -20.986   2.310 1.00 . B B . 134 ASP CB   1 1 
       13 50278 2 1 134 ASP CG   C  2.054 -19.755   1.445 1.00 . B B . 134 ASP CG   1 1 
       13 50279 2 1 134 ASP H    H  3.120 -22.909   3.823 1.00 . B B . 134 ASP H    1 1 
       13 50280 2 1 134 ASP HA   H  4.391 -20.811   2.247 1.00 . B B . 134 ASP HA   1 1 
       13 50281 2 1 134 ASP HB2  H  2.130 -21.859   1.687 1.00 . B B . 134 ASP HB2  1 1 
       13 50282 2 1 134 ASP HB3  H  1.490 -20.990   3.076 1.00 . B B . 134 ASP HB3  1 1 
       13 50283 2 1 134 ASP N    N  3.875 -22.381   3.492 1.00 . B B . 134 ASP N    1 1 
       13 50284 2 1 134 ASP O    O  4.232 -18.931   3.944 1.00 . B B . 134 ASP O    1 1 
       13 50285 2 1 134 ASP OD1  O  1.654 -18.700   1.975 1.00 . B B . 134 ASP OD1  1 1 
       13 50286 2 1 134 ASP OD2  O  2.272 -19.848   0.217 1.00 . B B . 134 ASP OD2  1 1 
       13 50287 2 1 135 VAL C    C  2.789 -18.206   6.322 1.00 . B B . 135 VAL C    1 1 
       13 50288 2 1 135 VAL CA   C  3.160 -19.674   6.514 1.00 . B B . 135 VAL CA   1 1 
       13 50289 2 1 135 VAL CB   C  4.457 -19.784   7.361 1.00 . B B . 135 VAL CB   1 1 
       13 50290 2 1 135 VAL CG1  C  4.631 -21.196   7.881 1.00 . B B . 135 VAL CG1  1 1 
       13 50291 2 1 135 VAL CG2  C  5.693 -19.351   6.592 1.00 . B B . 135 VAL CG2  1 1 
       13 50292 2 1 135 VAL H    H  2.782 -21.341   5.290 1.00 . B B . 135 VAL H    1 1 
       13 50293 2 1 135 VAL HA   H  2.371 -20.114   7.112 1.00 . B B . 135 VAL HA   1 1 
       13 50294 2 1 135 VAL HB   H  4.350 -19.129   8.215 1.00 . B B . 135 VAL HB   1 1 
       13 50295 2 1 135 VAL HG11 H  5.520 -21.249   8.489 1.00 . B B . 135 VAL HG11 1 1 
       13 50296 2 1 135 VAL HG12 H  4.724 -21.879   7.047 1.00 . B B . 135 VAL HG12 1 1 
       13 50297 2 1 135 VAL HG13 H  3.771 -21.468   8.475 1.00 . B B . 135 VAL HG13 1 1 
       13 50298 2 1 135 VAL HG21 H  5.834 -19.999   5.738 1.00 . B B . 135 VAL HG21 1 1 
       13 50299 2 1 135 VAL HG22 H  6.555 -19.407   7.239 1.00 . B B . 135 VAL HG22 1 1 
       13 50300 2 1 135 VAL HG23 H  5.562 -18.334   6.254 1.00 . B B . 135 VAL HG23 1 1 
       13 50301 2 1 135 VAL N    N  3.187 -20.453   5.271 1.00 . B B . 135 VAL N    1 1 
       13 50302 2 1 135 VAL O    O  3.622 -17.347   6.026 1.00 . B B . 135 VAL O    1 1 
       13 50303 2 1 136 SER C    C  1.330 -16.021   8.033 1.00 . B B . 136 SER C    1 1 
       13 50304 2 1 136 SER CA   C  1.033 -16.562   6.628 1.00 . B B . 136 SER CA   1 1 
       13 50305 2 1 136 SER CB   C -0.467 -16.530   6.328 1.00 . B B . 136 SER CB   1 1 
       13 50306 2 1 136 SER H    H  0.879 -18.672   6.595 1.00 . B B . 136 SER H    1 1 
       13 50307 2 1 136 SER HA   H  1.559 -15.961   5.900 1.00 . B B . 136 SER HA   1 1 
       13 50308 2 1 136 SER HB2  H -0.884 -15.599   6.679 1.00 . B B . 136 SER HB2  1 1 
       13 50309 2 1 136 SER HB3  H -0.620 -16.614   5.261 1.00 . B B . 136 SER HB3  1 1 
       13 50310 2 1 136 SER HG   H -2.073 -17.380   7.072 1.00 . B B . 136 SER HG   1 1 
       13 50311 2 1 136 SER N    N  1.519 -17.930   6.524 1.00 . B B . 136 SER N    1 1 
       13 50312 2 1 136 SER O    O  0.573 -15.228   8.595 1.00 . B B . 136 SER O    1 1 
       13 50313 2 1 136 SER OG   O -1.137 -17.602   6.973 1.00 . B B . 136 SER OG   1 1 
       13 50314 2 1 137 ALA C    C  3.820 -14.913   9.870 1.00 . B B . 137 ALA C    1 1 
       13 50315 2 1 137 ALA CA   C  2.881 -16.109   9.920 1.00 . B B . 137 ALA CA   1 1 
       13 50316 2 1 137 ALA CB   C  3.570 -17.302  10.567 1.00 . B B . 137 ALA CB   1 1 
       13 50317 2 1 137 ALA H    H  3.036 -17.046   8.049 1.00 . B B . 137 ALA H    1 1 
       13 50318 2 1 137 ALA HA   H  2.008 -15.857  10.504 1.00 . B B . 137 ALA HA   1 1 
       13 50319 2 1 137 ALA HB1  H  3.980 -17.009  11.523 1.00 . B B . 137 ALA HB1  1 1 
       13 50320 2 1 137 ALA HB2  H  4.369 -17.649   9.920 1.00 . B B . 137 ALA HB2  1 1 
       13 50321 2 1 137 ALA HB3  H  2.853 -18.097  10.710 1.00 . B B . 137 ALA HB3  1 1 
       13 50322 2 1 137 ALA N    N  2.456 -16.466   8.581 1.00 . B B . 137 ALA N    1 1 
       13 50323 2 1 137 ALA O    O  5.045 -15.120   9.805 1.00 . B B . 137 ALA O    1 1 
       14 50324 1 1   1 GLY C    C  1.048 -17.766  -0.929 1.00 . A A .   1 GLY C    1 1 
       14 50325 1 1   1 GLY CA   C  0.611 -18.783   0.103 1.00 . A A .   1 GLY CA   1 1 
       14 50326 1 1   1 GLY HA2  H  1.488 -19.236   0.541 1.00 . A A .   1 GLY HA2  1 1 
       14 50327 1 1   1 GLY HA3  H  0.029 -19.547  -0.387 1.00 . A A .   1 GLY HA3  1 1 
       14 50328 1 1   1 GLY N    N -0.205 -18.174   1.183 1.00 . A A .   1 GLY N    1 1 
       14 50329 1 1   1 GLY O    O  2.202 -17.338  -0.932 1.00 . A A .   1 GLY O    1 1 
       14 50330 1 1   2 SER C    C  0.888 -15.094  -2.187 1.00 . A A .   2 SER C    1 1 
       14 50331 1 1   2 SER CA   C  0.402 -16.389  -2.839 1.00 . A A .   2 SER CA   1 1 
       14 50332 1 1   2 SER CB   C -0.860 -16.133  -3.672 1.00 . A A .   2 SER CB   1 1 
       14 50333 1 1   2 SER H    H -0.756 -17.817  -1.795 1.00 . A A .   2 SER H    1 1 
       14 50334 1 1   2 SER HA   H  1.180 -16.771  -3.484 1.00 . A A .   2 SER HA   1 1 
       14 50335 1 1   2 SER HB2  H -1.199 -17.064  -4.103 1.00 . A A .   2 SER HB2  1 1 
       14 50336 1 1   2 SER HB3  H -1.633 -15.733  -3.033 1.00 . A A .   2 SER HB3  1 1 
       14 50337 1 1   2 SER HG   H -1.260 -15.350  -5.430 1.00 . A A .   2 SER HG   1 1 
       14 50338 1 1   2 SER N    N  0.129 -17.396  -1.820 1.00 . A A .   2 SER N    1 1 
       14 50339 1 1   2 SER O    O  0.168 -14.472  -1.402 1.00 . A A .   2 SER O    1 1 
       14 50340 1 1   2 SER OG   O -0.614 -15.210  -4.722 1.00 . A A .   2 SER OG   1 1 
       14 50341 1 1   3 GLY C    C  3.604 -13.983  -0.728 1.00 . A A .   3 GLY C    1 1 
       14 50342 1 1   3 GLY CA   C  2.709 -13.548  -1.863 1.00 . A A .   3 GLY CA   1 1 
       14 50343 1 1   3 GLY H    H  2.630 -15.214  -3.170 1.00 . A A .   3 GLY H    1 1 
       14 50344 1 1   3 GLY HA2  H  3.292 -12.998  -2.588 1.00 . A A .   3 GLY HA2  1 1 
       14 50345 1 1   3 GLY HA3  H  1.928 -12.913  -1.475 1.00 . A A .   3 GLY HA3  1 1 
       14 50346 1 1   3 GLY N    N  2.115 -14.704  -2.503 1.00 . A A .   3 GLY N    1 1 
       14 50347 1 1   3 GLY O    O  3.608 -13.394   0.350 1.00 . A A .   3 GLY O    1 1 
       14 50348 1 1   4 ASN C    C  6.512 -14.996   0.250 1.00 . A A .   4 ASN C    1 1 
       14 50349 1 1   4 ASN CA   C  5.180 -15.697   0.004 1.00 . A A .   4 ASN CA   1 1 
       14 50350 1 1   4 ASN CB   C  5.413 -17.153  -0.427 1.00 . A A .   4 ASN CB   1 1 
       14 50351 1 1   4 ASN CG   C  5.995 -17.282  -1.830 1.00 . A A .   4 ASN CG   1 1 
       14 50352 1 1   4 ASN H    H  4.423 -15.338  -1.929 1.00 . A A .   4 ASN H    1 1 
       14 50353 1 1   4 ASN HA   H  4.617 -15.698   0.924 1.00 . A A .   4 ASN HA   1 1 
       14 50354 1 1   4 ASN HB2  H  6.098 -17.618   0.266 1.00 . A A .   4 ASN HB2  1 1 
       14 50355 1 1   4 ASN HB3  H  4.471 -17.682  -0.401 1.00 . A A .   4 ASN HB3  1 1 
       14 50356 1 1   4 ASN HD21 H  6.713 -19.074  -1.396 1.00 . A A .   4 ASN HD21 1 1 
       14 50357 1 1   4 ASN HD22 H  7.018 -18.510  -2.997 1.00 . A A .   4 ASN HD22 1 1 
       14 50358 1 1   4 ASN N    N  4.379 -15.015  -1.002 1.00 . A A .   4 ASN N    1 1 
       14 50359 1 1   4 ASN ND2  N  6.643 -18.400  -2.099 1.00 . A A .   4 ASN ND2  1 1 
       14 50360 1 1   4 ASN O    O  7.430 -15.579   0.831 1.00 . A A .   4 ASN O    1 1 
       14 50361 1 1   4 ASN OD1  O  5.836 -16.401  -2.676 1.00 . A A .   4 ASN OD1  1 1 
       14 50362 1 1   5 SER C    C  7.731 -12.423   1.536 1.00 . A A .   5 SER C    1 1 
       14 50363 1 1   5 SER CA   C  7.802 -12.954   0.108 1.00 . A A .   5 SER CA   1 1 
       14 50364 1 1   5 SER CB   C  7.949 -11.805  -0.898 1.00 . A A .   5 SER CB   1 1 
       14 50365 1 1   5 SER H    H  5.874 -13.340  -0.667 1.00 . A A .   5 SER H    1 1 
       14 50366 1 1   5 SER HA   H  8.658 -13.608   0.025 1.00 . A A .   5 SER HA   1 1 
       14 50367 1 1   5 SER HB2  H  7.886 -12.198  -1.901 1.00 . A A .   5 SER HB2  1 1 
       14 50368 1 1   5 SER HB3  H  7.152 -11.092  -0.743 1.00 . A A .   5 SER HB3  1 1 
       14 50369 1 1   5 SER HG   H  9.214 -10.683   0.104 1.00 . A A .   5 SER HG   1 1 
       14 50370 1 1   5 SER N    N  6.615 -13.743  -0.169 1.00 . A A .   5 SER N    1 1 
       14 50371 1 1   5 SER O    O  7.312 -11.292   1.779 1.00 . A A .   5 SER O    1 1 
       14 50372 1 1   5 SER OG   O  9.195 -11.142  -0.746 1.00 . A A .   5 SER OG   1 1 
       14 50373 1 1   6 HIS C    C  9.369 -13.408   4.529 1.00 . A A .   6 HIS C    1 1 
       14 50374 1 1   6 HIS CA   C  8.076 -12.938   3.892 1.00 . A A .   6 HIS CA   1 1 
       14 50375 1 1   6 HIS CB   C  6.894 -13.607   4.600 1.00 . A A .   6 HIS CB   1 1 
       14 50376 1 1   6 HIS CD2  C  4.628 -13.775   3.397 1.00 . A A .   6 HIS CD2  1 1 
       14 50377 1 1   6 HIS CE1  C  3.799 -11.832   3.955 1.00 . A A .   6 HIS CE1  1 1 
       14 50378 1 1   6 HIS CG   C  5.549 -13.148   4.145 1.00 . A A .   6 HIS CG   1 1 
       14 50379 1 1   6 HIS H    H  8.381 -14.179   2.210 1.00 . A A .   6 HIS H    1 1 
       14 50380 1 1   6 HIS HA   H  7.997 -11.866   3.986 1.00 . A A .   6 HIS HA   1 1 
       14 50381 1 1   6 HIS HB2  H  6.946 -14.670   4.433 1.00 . A A .   6 HIS HB2  1 1 
       14 50382 1 1   6 HIS HB3  H  6.965 -13.417   5.653 1.00 . A A .   6 HIS HB3  1 1 
       14 50383 1 1   6 HIS HD1  H  5.438 -11.242   5.035 1.00 . A A .   6 HIS HD1  1 1 
       14 50384 1 1   6 HIS HD2  H  4.727 -14.760   2.977 1.00 . A A .   6 HIS HD2  1 1 
       14 50385 1 1   6 HIS HE1  H  3.136 -10.986   4.051 1.00 . A A .   6 HIS HE1  1 1 
       14 50386 1 1   6 HIS HE2  H  2.633 -13.233   3.015 1.00 . A A .   6 HIS HE2  1 1 
       14 50387 1 1   6 HIS N    N  8.091 -13.279   2.477 1.00 . A A .   6 HIS N    1 1 
       14 50388 1 1   6 HIS ND1  N  5.007 -11.930   4.479 1.00 . A A .   6 HIS ND1  1 1 
       14 50389 1 1   6 HIS NE2  N  3.542 -12.942   3.289 1.00 . A A .   6 HIS NE2  1 1 
       14 50390 1 1   6 HIS O    O 10.333 -13.712   3.829 1.00 . A A .   6 HIS O    1 1 
       14 50391 1 1   7 THR C    C 10.175 -15.215   7.372 1.00 . A A .   7 THR C    1 1 
       14 50392 1 1   7 THR CA   C 10.555 -13.998   6.541 1.00 . A A .   7 THR CA   1 1 
       14 50393 1 1   7 THR CB   C 11.236 -12.926   7.424 1.00 . A A .   7 THR CB   1 1 
       14 50394 1 1   7 THR CG2  C 10.355 -12.516   8.596 1.00 . A A .   7 THR CG2  1 1 
       14 50395 1 1   7 THR H    H  8.604 -13.206   6.364 1.00 . A A .   7 THR H    1 1 
       14 50396 1 1   7 THR HA   H 11.266 -14.310   5.788 1.00 . A A .   7 THR HA   1 1 
       14 50397 1 1   7 THR HB   H 11.422 -12.058   6.813 1.00 . A A .   7 THR HB   1 1 
       14 50398 1 1   7 THR HG1  H 13.166 -13.290   7.233 1.00 . A A .   7 THR HG1  1 1 
       14 50399 1 1   7 THR HG21 H 10.096 -13.390   9.176 1.00 . A A .   7 THR HG21 1 1 
       14 50400 1 1   7 THR HG22 H  9.452 -12.050   8.224 1.00 . A A .   7 THR HG22 1 1 
       14 50401 1 1   7 THR HG23 H 10.888 -11.815   9.220 1.00 . A A .   7 THR HG23 1 1 
       14 50402 1 1   7 THR N    N  9.392 -13.484   5.847 1.00 . A A .   7 THR N    1 1 
       14 50403 1 1   7 THR O    O  9.077 -15.290   7.931 1.00 . A A .   7 THR O    1 1 
       14 50404 1 1   7 THR OG1  O 12.492 -13.418   7.913 1.00 . A A .   7 THR OG1  1 1 
       14 50405 1 1   8 THR C    C 12.139 -17.934   8.734 1.00 . A A .   8 THR C    1 1 
       14 50406 1 1   8 THR CA   C 10.845 -17.445   8.084 1.00 . A A .   8 THR CA   1 1 
       14 50407 1 1   8 THR CB   C 10.354 -18.509   7.073 1.00 . A A .   8 THR CB   1 1 
       14 50408 1 1   8 THR CG2  C  8.930 -18.229   6.609 1.00 . A A .   8 THR CG2  1 1 
       14 50409 1 1   8 THR H    H 11.951 -16.012   7.007 1.00 . A A .   8 THR H    1 1 
       14 50410 1 1   8 THR HA   H 10.089 -17.306   8.841 1.00 . A A .   8 THR HA   1 1 
       14 50411 1 1   8 THR HB   H 10.373 -19.473   7.557 1.00 . A A .   8 THR HB   1 1 
       14 50412 1 1   8 THR HG1  H 10.730 -18.764   5.153 1.00 . A A .   8 THR HG1  1 1 
       14 50413 1 1   8 THR HG21 H  8.892 -17.261   6.130 1.00 . A A .   8 THR HG21 1 1 
       14 50414 1 1   8 THR HG22 H  8.267 -18.235   7.460 1.00 . A A .   8 THR HG22 1 1 
       14 50415 1 1   8 THR HG23 H  8.625 -18.991   5.907 1.00 . A A .   8 THR HG23 1 1 
       14 50416 1 1   8 THR N    N 11.081 -16.172   7.420 1.00 . A A .   8 THR N    1 1 
       14 50417 1 1   8 THR O    O 13.203 -17.364   8.489 1.00 . A A .   8 THR O    1 1 
       14 50418 1 1   8 THR OG1  O 11.233 -18.546   5.943 1.00 . A A .   8 THR OG1  1 1 
       14 50419 1 1   9 PRO C    C 14.198 -20.247   9.146 1.00 . A A .   9 PRO C    1 1 
       14 50420 1 1   9 PRO CA   C 13.279 -19.587  10.177 1.00 . A A .   9 PRO CA   1 1 
       14 50421 1 1   9 PRO CB   C 12.716 -20.642  11.141 1.00 . A A .   9 PRO CB   1 1 
       14 50422 1 1   9 PRO CD   C 10.853 -19.681  10.001 1.00 . A A .   9 PRO CD   1 1 
       14 50423 1 1   9 PRO CG   C 11.272 -20.299  11.301 1.00 . A A .   9 PRO CG   1 1 
       14 50424 1 1   9 PRO HA   H 13.838 -18.850  10.734 1.00 . A A .   9 PRO HA   1 1 
       14 50425 1 1   9 PRO HB2  H 12.841 -21.625  10.713 1.00 . A A .   9 PRO HB2  1 1 
       14 50426 1 1   9 PRO HB3  H 13.240 -20.586  12.084 1.00 . A A .   9 PRO HB3  1 1 
       14 50427 1 1   9 PRO HD2  H 10.560 -20.444   9.296 1.00 . A A .   9 PRO HD2  1 1 
       14 50428 1 1   9 PRO HD3  H 10.051 -18.976  10.157 1.00 . A A .   9 PRO HD3  1 1 
       14 50429 1 1   9 PRO HG2  H 10.700 -21.194  11.493 1.00 . A A .   9 PRO HG2  1 1 
       14 50430 1 1   9 PRO HG3  H 11.150 -19.593  12.109 1.00 . A A .   9 PRO HG3  1 1 
       14 50431 1 1   9 PRO N    N 12.079 -18.994   9.563 1.00 . A A .   9 PRO N    1 1 
       14 50432 1 1   9 PRO O    O 15.266 -20.757   9.487 1.00 . A A .   9 PRO O    1 1 
       14 50433 1 1  10 TRP C    C 14.633 -19.889   5.611 1.00 . A A .  10 TRP C    1 1 
       14 50434 1 1  10 TRP CA   C 14.551 -20.832   6.811 1.00 . A A .  10 TRP CA   1 1 
       14 50435 1 1  10 TRP CB   C 13.922 -22.169   6.393 1.00 . A A .  10 TRP CB   1 1 
       14 50436 1 1  10 TRP CD1  C 12.010 -21.606   4.773 1.00 . A A .  10 TRP CD1  1 1 
       14 50437 1 1  10 TRP CD2  C 11.332 -22.432   6.740 1.00 . A A .  10 TRP CD2  1 1 
       14 50438 1 1  10 TRP CE2  C 10.198 -22.167   5.948 1.00 . A A .  10 TRP CE2  1 1 
       14 50439 1 1  10 TRP CE3  C 11.151 -22.960   8.020 1.00 . A A .  10 TRP CE3  1 1 
       14 50440 1 1  10 TRP CG   C 12.484 -22.062   5.970 1.00 . A A .  10 TRP CG   1 1 
       14 50441 1 1  10 TRP CH2  C  8.754 -22.931   7.654 1.00 . A A .  10 TRP CH2  1 1 
       14 50442 1 1  10 TRP CZ2  C  8.902 -22.411   6.396 1.00 . A A .  10 TRP CZ2  1 1 
       14 50443 1 1  10 TRP CZ3  C  9.864 -23.205   8.464 1.00 . A A .  10 TRP CZ3  1 1 
       14 50444 1 1  10 TRP H    H 12.923 -19.802   7.679 1.00 . A A .  10 TRP H    1 1 
       14 50445 1 1  10 TRP HA   H 15.549 -21.013   7.180 1.00 . A A .  10 TRP HA   1 1 
       14 50446 1 1  10 TRP HB2  H 14.480 -22.573   5.562 1.00 . A A .  10 TRP HB2  1 1 
       14 50447 1 1  10 TRP HB3  H 13.976 -22.857   7.224 1.00 . A A .  10 TRP HB3  1 1 
       14 50448 1 1  10 TRP HD1  H 12.638 -21.248   3.970 1.00 . A A .  10 TRP HD1  1 1 
       14 50449 1 1  10 TRP HE1  H 10.070 -21.384   4.005 1.00 . A A .  10 TRP HE1  1 1 
       14 50450 1 1  10 TRP HE3  H 11.993 -23.179   8.659 1.00 . A A .  10 TRP HE3  1 1 
       14 50451 1 1  10 TRP HH2  H  7.768 -23.138   8.042 1.00 . A A .  10 TRP HH2  1 1 
       14 50452 1 1  10 TRP HZ2  H  8.037 -22.208   5.779 1.00 . A A .  10 TRP HZ2  1 1 
       14 50453 1 1  10 TRP HZ3  H  9.705 -23.614   9.451 1.00 . A A .  10 TRP HZ3  1 1 
       14 50454 1 1  10 TRP N    N 13.779 -20.230   7.888 1.00 . A A .  10 TRP N    1 1 
       14 50455 1 1  10 TRP NE1  N 10.639 -21.659   4.755 1.00 . A A .  10 TRP NE1  1 1 
       14 50456 1 1  10 TRP O    O 14.865 -20.323   4.485 1.00 . A A .  10 TRP O    1 1 
       14 50457 1 1  11 THR C    C 15.835 -17.458   4.149 1.00 . A A .  11 THR C    1 1 
       14 50458 1 1  11 THR CA   C 14.451 -17.608   4.783 1.00 . A A .  11 THR CA   1 1 
       14 50459 1 1  11 THR CB   C 13.950 -16.233   5.283 1.00 . A A .  11 THR CB   1 1 
       14 50460 1 1  11 THR CG2  C 14.877 -15.656   6.343 1.00 . A A .  11 THR CG2  1 1 
       14 50461 1 1  11 THR H    H 14.323 -18.298   6.783 1.00 . A A .  11 THR H    1 1 
       14 50462 1 1  11 THR HA   H 13.763 -17.957   4.026 1.00 . A A .  11 THR HA   1 1 
       14 50463 1 1  11 THR HB   H 12.973 -16.368   5.721 1.00 . A A .  11 THR HB   1 1 
       14 50464 1 1  11 THR HG1  H 14.568 -15.456   3.568 1.00 . A A .  11 THR HG1  1 1 
       14 50465 1 1  11 THR HG21 H 14.916 -16.327   7.189 1.00 . A A .  11 THR HG21 1 1 
       14 50466 1 1  11 THR HG22 H 14.502 -14.696   6.663 1.00 . A A .  11 THR HG22 1 1 
       14 50467 1 1  11 THR HG23 H 15.866 -15.538   5.929 1.00 . A A .  11 THR HG23 1 1 
       14 50468 1 1  11 THR N    N 14.458 -18.596   5.859 1.00 . A A .  11 THR N    1 1 
       14 50469 1 1  11 THR O    O 15.955 -17.063   2.990 1.00 . A A .  11 THR O    1 1 
       14 50470 1 1  11 THR OG1  O 13.841 -15.309   4.193 1.00 . A A .  11 THR OG1  1 1 
       14 50471 1 1  12 ASN C    C 19.103 -18.738   5.119 1.00 . A A .  12 ASN C    1 1 
       14 50472 1 1  12 ASN CA   C 18.239 -17.697   4.408 1.00 . A A .  12 ASN CA   1 1 
       14 50473 1 1  12 ASN CB   C 18.805 -16.276   4.597 1.00 . A A .  12 ASN CB   1 1 
       14 50474 1 1  12 ASN CG   C 19.320 -16.005   5.999 1.00 . A A .  12 ASN CG   1 1 
       14 50475 1 1  12 ASN H    H 16.721 -18.097   5.822 1.00 . A A .  12 ASN H    1 1 
       14 50476 1 1  12 ASN HA   H 18.216 -17.930   3.353 1.00 . A A .  12 ASN HA   1 1 
       14 50477 1 1  12 ASN HB2  H 19.620 -16.127   3.908 1.00 . A A .  12 ASN HB2  1 1 
       14 50478 1 1  12 ASN HB3  H 18.027 -15.559   4.378 1.00 . A A .  12 ASN HB3  1 1 
       14 50479 1 1  12 ASN HD21 H 17.560 -15.268   6.547 1.00 . A A .  12 ASN HD21 1 1 
       14 50480 1 1  12 ASN HD22 H 18.786 -15.273   7.764 1.00 . A A .  12 ASN HD22 1 1 
       14 50481 1 1  12 ASN N    N 16.875 -17.781   4.908 1.00 . A A .  12 ASN N    1 1 
       14 50482 1 1  12 ASN ND2  N 18.469 -15.465   6.854 1.00 . A A .  12 ASN ND2  1 1 
       14 50483 1 1  12 ASN O    O 18.750 -19.190   6.215 1.00 . A A .  12 ASN O    1 1 
       14 50484 1 1  12 ASN OD1  O 20.484 -16.262   6.298 1.00 . A A .  12 ASN OD1  1 1 
       14 50485 1 1  13 PRO C    C 21.503 -19.945   6.505 1.00 . A A .  13 PRO C    1 1 
       14 50486 1 1  13 PRO CA   C 21.118 -20.189   5.047 1.00 . A A .  13 PRO CA   1 1 
       14 50487 1 1  13 PRO CB   C 22.365 -20.122   4.148 1.00 . A A .  13 PRO CB   1 1 
       14 50488 1 1  13 PRO CD   C 20.733 -18.648   3.213 1.00 . A A .  13 PRO CD   1 1 
       14 50489 1 1  13 PRO CG   C 22.208 -18.884   3.326 1.00 . A A .  13 PRO CG   1 1 
       14 50490 1 1  13 PRO HA   H 20.668 -21.167   4.962 1.00 . A A .  13 PRO HA   1 1 
       14 50491 1 1  13 PRO HB2  H 23.251 -20.072   4.765 1.00 . A A .  13 PRO HB2  1 1 
       14 50492 1 1  13 PRO HB3  H 22.407 -21.003   3.524 1.00 . A A .  13 PRO HB3  1 1 
       14 50493 1 1  13 PRO HD2  H 20.525 -17.596   3.095 1.00 . A A .  13 PRO HD2  1 1 
       14 50494 1 1  13 PRO HD3  H 20.319 -19.213   2.392 1.00 . A A .  13 PRO HD3  1 1 
       14 50495 1 1  13 PRO HG2  H 22.684 -18.052   3.824 1.00 . A A .  13 PRO HG2  1 1 
       14 50496 1 1  13 PRO HG3  H 22.640 -19.035   2.348 1.00 . A A .  13 PRO HG3  1 1 
       14 50497 1 1  13 PRO N    N 20.231 -19.149   4.501 1.00 . A A .  13 PRO N    1 1 
       14 50498 1 1  13 PRO O    O 21.543 -20.879   7.305 1.00 . A A .  13 PRO O    1 1 
       14 50499 1 1  14 GLY C    C 21.163 -18.478   9.276 1.00 . A A .  14 GLY C    1 1 
       14 50500 1 1  14 GLY CA   C 22.204 -18.323   8.178 1.00 . A A .  14 GLY CA   1 1 
       14 50501 1 1  14 GLY H    H 21.529 -17.968   6.203 1.00 . A A .  14 GLY H    1 1 
       14 50502 1 1  14 GLY HA2  H 23.049 -18.952   8.415 1.00 . A A .  14 GLY HA2  1 1 
       14 50503 1 1  14 GLY HA3  H 22.536 -17.296   8.157 1.00 . A A .  14 GLY HA3  1 1 
       14 50504 1 1  14 GLY N    N 21.718 -18.679   6.853 1.00 . A A .  14 GLY N    1 1 
       14 50505 1 1  14 GLY O    O 21.350 -17.986  10.388 1.00 . A A .  14 GLY O    1 1 
       14 50506 1 1  15 LEU C    C 18.736 -20.961   9.884 1.00 . A A .  15 LEU C    1 1 
       14 50507 1 1  15 LEU CA   C 19.065 -19.480   9.969 1.00 . A A .  15 LEU CA   1 1 
       14 50508 1 1  15 LEU CB   C 17.794 -18.646   9.794 1.00 . A A .  15 LEU CB   1 1 
       14 50509 1 1  15 LEU CD1  C 16.667 -16.405   9.797 1.00 . A A .  15 LEU CD1  1 1 
       14 50510 1 1  15 LEU CD2  C 18.223 -17.012  11.650 1.00 . A A .  15 LEU CD2  1 1 
       14 50511 1 1  15 LEU CG   C 17.930 -17.169  10.166 1.00 . A A .  15 LEU CG   1 1 
       14 50512 1 1  15 LEU H    H 19.911 -19.397   8.033 1.00 . A A .  15 LEU H    1 1 
       14 50513 1 1  15 LEU HA   H 19.492 -19.275  10.939 1.00 . A A .  15 LEU HA   1 1 
       14 50514 1 1  15 LEU HB2  H 17.490 -18.708   8.760 1.00 . A A .  15 LEU HB2  1 1 
       14 50515 1 1  15 LEU HB3  H 17.018 -19.078  10.407 1.00 . A A .  15 LEU HB3  1 1 
       14 50516 1 1  15 LEU HD11 H 16.773 -15.372  10.091 1.00 . A A .  15 LEU HD11 1 1 
       14 50517 1 1  15 LEU HD12 H 15.820 -16.840  10.308 1.00 . A A .  15 LEU HD12 1 1 
       14 50518 1 1  15 LEU HD13 H 16.511 -16.462   8.730 1.00 . A A .  15 LEU HD13 1 1 
       14 50519 1 1  15 LEU HD21 H 17.437 -17.483  12.224 1.00 . A A .  15 LEU HD21 1 1 
       14 50520 1 1  15 LEU HD22 H 18.270 -15.963  11.898 1.00 . A A .  15 LEU HD22 1 1 
       14 50521 1 1  15 LEU HD23 H 19.167 -17.480  11.882 1.00 . A A .  15 LEU HD23 1 1 
       14 50522 1 1  15 LEU HG   H 18.753 -16.742   9.619 1.00 . A A .  15 LEU HG   1 1 
       14 50523 1 1  15 LEU N    N 20.061 -19.136   8.965 1.00 . A A .  15 LEU N    1 1 
       14 50524 1 1  15 LEU O    O 18.576 -21.631  10.903 1.00 . A A .  15 LEU O    1 1 
       14 50525 1 1  16 ALA C    C 19.397 -23.790   9.061 1.00 . A A .  16 ALA C    1 1 
       14 50526 1 1  16 ALA CA   C 18.355 -22.872   8.425 1.00 . A A .  16 ALA CA   1 1 
       14 50527 1 1  16 ALA CB   C 18.246 -23.143   6.932 1.00 . A A .  16 ALA CB   1 1 
       14 50528 1 1  16 ALA H    H 18.828 -20.883   7.892 1.00 . A A .  16 ALA H    1 1 
       14 50529 1 1  16 ALA HA   H 17.393 -23.075   8.873 1.00 . A A .  16 ALA HA   1 1 
       14 50530 1 1  16 ALA HB1  H 17.474 -22.518   6.508 1.00 . A A .  16 ALA HB1  1 1 
       14 50531 1 1  16 ALA HB2  H 17.998 -24.182   6.771 1.00 . A A .  16 ALA HB2  1 1 
       14 50532 1 1  16 ALA HB3  H 19.190 -22.921   6.456 1.00 . A A .  16 ALA HB3  1 1 
       14 50533 1 1  16 ALA N    N 18.669 -21.470   8.660 1.00 . A A .  16 ALA N    1 1 
       14 50534 1 1  16 ALA O    O 19.050 -24.738   9.767 1.00 . A A .  16 ALA O    1 1 
       14 50535 1 1  17 GLU C    C 21.888 -24.100  10.882 1.00 . A A .  17 GLU C    1 1 
       14 50536 1 1  17 GLU CA   C 21.747 -24.317   9.377 1.00 . A A .  17 GLU CA   1 1 
       14 50537 1 1  17 GLU CB   C 23.077 -24.026   8.673 1.00 . A A .  17 GLU CB   1 1 
       14 50538 1 1  17 GLU CD   C 24.895 -22.358   8.138 1.00 . A A .  17 GLU CD   1 1 
       14 50539 1 1  17 GLU CG   C 23.547 -22.584   8.789 1.00 . A A .  17 GLU CG   1 1 
       14 50540 1 1  17 GLU H    H 20.898 -22.710   8.282 1.00 . A A .  17 GLU H    1 1 
       14 50541 1 1  17 GLU HA   H 21.482 -25.351   9.205 1.00 . A A .  17 GLU HA   1 1 
       14 50542 1 1  17 GLU HB2  H 23.839 -24.661   9.098 1.00 . A A .  17 GLU HB2  1 1 
       14 50543 1 1  17 GLU HB3  H 22.973 -24.262   7.624 1.00 . A A .  17 GLU HB3  1 1 
       14 50544 1 1  17 GLU HG2  H 22.822 -21.942   8.312 1.00 . A A .  17 GLU HG2  1 1 
       14 50545 1 1  17 GLU HG3  H 23.620 -22.326   9.836 1.00 . A A .  17 GLU HG3  1 1 
       14 50546 1 1  17 GLU N    N 20.673 -23.494   8.832 1.00 . A A .  17 GLU N    1 1 
       14 50547 1 1  17 GLU O    O 22.145 -25.039  11.636 1.00 . A A .  17 GLU O    1 1 
       14 50548 1 1  17 GLU OE1  O 24.957 -22.342   6.894 1.00 . A A .  17 GLU OE1  1 1 
       14 50549 1 1  17 GLU OE2  O 25.894 -22.203   8.875 1.00 . A A .  17 GLU OE2  1 1 
       14 50550 1 1  18 ASN C    C 20.734 -23.152  13.564 1.00 . A A .  18 ASN C    1 1 
       14 50551 1 1  18 ASN CA   C 21.835 -22.516  12.727 1.00 . A A .  18 ASN CA   1 1 
       14 50552 1 1  18 ASN CB   C 21.846 -20.997  12.918 1.00 . A A .  18 ASN CB   1 1 
       14 50553 1 1  18 ASN CG   C 23.172 -20.383  12.513 1.00 . A A .  18 ASN CG   1 1 
       14 50554 1 1  18 ASN H    H 21.446 -22.164  10.672 1.00 . A A .  18 ASN H    1 1 
       14 50555 1 1  18 ASN HA   H 22.783 -22.911  13.059 1.00 . A A .  18 ASN HA   1 1 
       14 50556 1 1  18 ASN HB2  H 21.067 -20.556  12.314 1.00 . A A .  18 ASN HB2  1 1 
       14 50557 1 1  18 ASN HB3  H 21.666 -20.769  13.958 1.00 . A A .  18 ASN HB3  1 1 
       14 50558 1 1  18 ASN HD21 H 22.269 -18.696  11.982 1.00 . A A .  18 ASN HD21 1 1 
       14 50559 1 1  18 ASN HD22 H 23.984 -18.733  11.769 1.00 . A A .  18 ASN HD22 1 1 
       14 50560 1 1  18 ASN N    N 21.691 -22.862  11.317 1.00 . A A .  18 ASN N    1 1 
       14 50561 1 1  18 ASN ND2  N 23.139 -19.149  12.045 1.00 . A A .  18 ASN ND2  1 1 
       14 50562 1 1  18 ASN O    O 20.922 -23.407  14.754 1.00 . A A .  18 ASN O    1 1 
       14 50563 1 1  18 ASN OD1  O 24.221 -21.018  12.622 1.00 . A A .  18 ASN OD1  1 1 
       14 50564 1 1  19 PHE C    C 18.938 -25.513  14.004 1.00 . A A .  19 PHE C    1 1 
       14 50565 1 1  19 PHE CA   C 18.497 -24.110  13.601 1.00 . A A .  19 PHE CA   1 1 
       14 50566 1 1  19 PHE CB   C 17.277 -24.181  12.674 1.00 . A A .  19 PHE CB   1 1 
       14 50567 1 1  19 PHE CD1  C 15.308 -24.228  14.228 1.00 . A A .  19 PHE CD1  1 1 
       14 50568 1 1  19 PHE CD2  C 15.754 -26.163  12.906 1.00 . A A .  19 PHE CD2  1 1 
       14 50569 1 1  19 PHE CE1  C 14.216 -24.859  14.787 1.00 . A A .  19 PHE CE1  1 1 
       14 50570 1 1  19 PHE CE2  C 14.662 -26.799  13.463 1.00 . A A .  19 PHE CE2  1 1 
       14 50571 1 1  19 PHE CG   C 16.090 -24.872  13.282 1.00 . A A .  19 PHE CG   1 1 
       14 50572 1 1  19 PHE CZ   C 13.892 -26.145  14.405 1.00 . A A .  19 PHE CZ   1 1 
       14 50573 1 1  19 PHE H    H 19.482 -23.129  12.004 1.00 . A A .  19 PHE H    1 1 
       14 50574 1 1  19 PHE HA   H 18.237 -23.554  14.490 1.00 . A A .  19 PHE HA   1 1 
       14 50575 1 1  19 PHE HB2  H 16.977 -23.179  12.409 1.00 . A A .  19 PHE HB2  1 1 
       14 50576 1 1  19 PHE HB3  H 17.550 -24.718  11.777 1.00 . A A .  19 PHE HB3  1 1 
       14 50577 1 1  19 PHE HD1  H 15.560 -23.220  14.527 1.00 . A A .  19 PHE HD1  1 1 
       14 50578 1 1  19 PHE HD2  H 16.357 -26.673  12.170 1.00 . A A .  19 PHE HD2  1 1 
       14 50579 1 1  19 PHE HE1  H 13.614 -24.346  15.524 1.00 . A A .  19 PHE HE1  1 1 
       14 50580 1 1  19 PHE HE2  H 14.411 -27.806  13.162 1.00 . A A .  19 PHE HE2  1 1 
       14 50581 1 1  19 PHE HZ   H 13.037 -26.640  14.842 1.00 . A A .  19 PHE HZ   1 1 
       14 50582 1 1  19 PHE N    N 19.594 -23.416  12.937 1.00 . A A .  19 PHE N    1 1 
       14 50583 1 1  19 PHE O    O 18.708 -25.951  15.131 1.00 . A A .  19 PHE O    1 1 
       14 50584 1 1  20 MET C    C 21.133 -27.562  14.411 1.00 . A A .  20 MET C    1 1 
       14 50585 1 1  20 MET CA   C 20.085 -27.551  13.309 1.00 . A A .  20 MET CA   1 1 
       14 50586 1 1  20 MET CB   C 20.690 -28.118  12.027 1.00 . A A .  20 MET CB   1 1 
       14 50587 1 1  20 MET CE   C 19.317 -28.078   8.122 1.00 . A A .  20 MET CE   1 1 
       14 50588 1 1  20 MET CG   C 19.768 -28.019  10.831 1.00 . A A .  20 MET CG   1 1 
       14 50589 1 1  20 MET H    H 19.769 -25.771  12.209 1.00 . A A .  20 MET H    1 1 
       14 50590 1 1  20 MET HA   H 19.248 -28.163  13.610 1.00 . A A .  20 MET HA   1 1 
       14 50591 1 1  20 MET HB2  H 21.596 -27.575  11.801 1.00 . A A .  20 MET HB2  1 1 
       14 50592 1 1  20 MET HB3  H 20.933 -29.159  12.184 1.00 . A A .  20 MET HB3  1 1 
       14 50593 1 1  20 MET HE1  H 19.191 -27.006   8.153 1.00 . A A .  20 MET HE1  1 1 
       14 50594 1 1  20 MET HE2  H 18.381 -28.557   8.366 1.00 . A A .  20 MET HE2  1 1 
       14 50595 1 1  20 MET HE3  H 19.629 -28.377   7.133 1.00 . A A .  20 MET HE3  1 1 
       14 50596 1 1  20 MET HG2  H 18.900 -28.638  11.010 1.00 . A A .  20 MET HG2  1 1 
       14 50597 1 1  20 MET HG3  H 19.460 -26.991  10.714 1.00 . A A .  20 MET HG3  1 1 
       14 50598 1 1  20 MET N    N 19.601 -26.195  13.078 1.00 . A A .  20 MET N    1 1 
       14 50599 1 1  20 MET O    O 21.096 -28.397  15.316 1.00 . A A .  20 MET O    1 1 
       14 50600 1 1  20 MET SD   S 20.558 -28.562   9.311 1.00 . A A .  20 MET SD   1 1 
       14 50601 1 1  21 ASN C    C 22.524 -26.270  16.711 1.00 . A A .  21 ASN C    1 1 
       14 50602 1 1  21 ASN CA   C 23.121 -26.490  15.326 1.00 . A A .  21 ASN CA   1 1 
       14 50603 1 1  21 ASN CB   C 24.067 -25.335  14.972 1.00 . A A .  21 ASN CB   1 1 
       14 50604 1 1  21 ASN CG   C 25.063 -25.695  13.879 1.00 . A A .  21 ASN CG   1 1 
       14 50605 1 1  21 ASN H    H 22.052 -26.010  13.558 1.00 . A A .  21 ASN H    1 1 
       14 50606 1 1  21 ASN HA   H 23.683 -27.411  15.335 1.00 . A A .  21 ASN HA   1 1 
       14 50607 1 1  21 ASN HB2  H 23.482 -24.492  14.633 1.00 . A A .  21 ASN HB2  1 1 
       14 50608 1 1  21 ASN HB3  H 24.620 -25.051  15.855 1.00 . A A .  21 ASN HB3  1 1 
       14 50609 1 1  21 ASN HD21 H 23.806 -25.077  12.462 1.00 . A A .  21 ASN HD21 1 1 
       14 50610 1 1  21 ASN HD22 H 25.323 -25.695  11.910 1.00 . A A .  21 ASN HD22 1 1 
       14 50611 1 1  21 ASN N    N 22.068 -26.623  14.324 1.00 . A A .  21 ASN N    1 1 
       14 50612 1 1  21 ASN ND2  N 24.694 -25.465  12.625 1.00 . A A .  21 ASN ND2  1 1 
       14 50613 1 1  21 ASN O    O 22.877 -26.962  17.663 1.00 . A A .  21 ASN O    1 1 
       14 50614 1 1  21 ASN OD1  O 26.160 -26.175  14.159 1.00 . A A .  21 ASN OD1  1 1 
       14 50615 1 1  22 SER C    C 20.180 -26.205  18.622 1.00 . A A .  22 SER C    1 1 
       14 50616 1 1  22 SER CA   C 20.958 -25.006  18.079 1.00 . A A .  22 SER CA   1 1 
       14 50617 1 1  22 SER CB   C 20.023 -23.809  17.911 1.00 . A A .  22 SER CB   1 1 
       14 50618 1 1  22 SER H    H 21.332 -24.829  16.005 1.00 . A A .  22 SER H    1 1 
       14 50619 1 1  22 SER HA   H 21.734 -24.747  18.785 1.00 . A A .  22 SER HA   1 1 
       14 50620 1 1  22 SER HB2  H 19.213 -24.078  17.248 1.00 . A A .  22 SER HB2  1 1 
       14 50621 1 1  22 SER HB3  H 19.623 -23.529  18.874 1.00 . A A .  22 SER HB3  1 1 
       14 50622 1 1  22 SER HG   H 20.834 -22.834  16.412 1.00 . A A .  22 SER HG   1 1 
       14 50623 1 1  22 SER N    N 21.596 -25.325  16.809 1.00 . A A .  22 SER N    1 1 
       14 50624 1 1  22 SER O    O 20.157 -26.444  19.830 1.00 . A A .  22 SER O    1 1 
       14 50625 1 1  22 SER OG   O 20.713 -22.699  17.361 1.00 . A A .  22 SER OG   1 1 
       14 50626 1 1  23 PHE C    C 19.663 -29.148  18.841 1.00 . A A .  23 PHE C    1 1 
       14 50627 1 1  23 PHE CA   C 18.793 -28.143  18.089 1.00 . A A .  23 PHE CA   1 1 
       14 50628 1 1  23 PHE CB   C 18.193 -28.798  16.839 1.00 . A A .  23 PHE CB   1 1 
       14 50629 1 1  23 PHE CD1  C 16.287 -30.161  17.734 1.00 . A A .  23 PHE CD1  1 1 
       14 50630 1 1  23 PHE CD2  C 18.126 -31.304  16.740 1.00 . A A .  23 PHE CD2  1 1 
       14 50631 1 1  23 PHE CE1  C 15.669 -31.370  17.986 1.00 . A A .  23 PHE CE1  1 1 
       14 50632 1 1  23 PHE CE2  C 17.513 -32.516  16.989 1.00 . A A .  23 PHE CE2  1 1 
       14 50633 1 1  23 PHE CG   C 17.520 -30.115  17.108 1.00 . A A .  23 PHE CG   1 1 
       14 50634 1 1  23 PHE CZ   C 16.283 -32.549  17.614 1.00 . A A .  23 PHE CZ   1 1 
       14 50635 1 1  23 PHE H    H 19.608 -26.703  16.770 1.00 . A A .  23 PHE H    1 1 
       14 50636 1 1  23 PHE HA   H 17.990 -27.828  18.738 1.00 . A A .  23 PHE HA   1 1 
       14 50637 1 1  23 PHE HB2  H 17.460 -28.132  16.411 1.00 . A A .  23 PHE HB2  1 1 
       14 50638 1 1  23 PHE HB3  H 18.981 -28.968  16.118 1.00 . A A .  23 PHE HB3  1 1 
       14 50639 1 1  23 PHE HD1  H 15.806 -29.238  18.026 1.00 . A A .  23 PHE HD1  1 1 
       14 50640 1 1  23 PHE HD2  H 19.088 -31.280  16.251 1.00 . A A .  23 PHE HD2  1 1 
       14 50641 1 1  23 PHE HE1  H 14.707 -31.393  18.477 1.00 . A A .  23 PHE HE1  1 1 
       14 50642 1 1  23 PHE HE2  H 17.995 -33.436  16.697 1.00 . A A .  23 PHE HE2  1 1 
       14 50643 1 1  23 PHE HZ   H 15.802 -33.496  17.810 1.00 . A A .  23 PHE HZ   1 1 
       14 50644 1 1  23 PHE N    N 19.558 -26.958  17.718 1.00 . A A .  23 PHE N    1 1 
       14 50645 1 1  23 PHE O    O 19.317 -29.579  19.941 1.00 . A A .  23 PHE O    1 1 
       14 50646 1 1  24 MET C    C 22.270 -30.010  20.173 1.00 . A A .  24 MET C    1 1 
       14 50647 1 1  24 MET CA   C 21.685 -30.501  18.853 1.00 . A A .  24 MET CA   1 1 
       14 50648 1 1  24 MET CB   C 22.814 -30.884  17.893 1.00 . A A .  24 MET CB   1 1 
       14 50649 1 1  24 MET CE   C 22.743 -34.053  18.145 1.00 . A A .  24 MET CE   1 1 
       14 50650 1 1  24 MET CG   C 22.350 -31.698  16.696 1.00 . A A .  24 MET CG   1 1 
       14 50651 1 1  24 MET H    H 21.052 -29.087  17.401 1.00 . A A .  24 MET H    1 1 
       14 50652 1 1  24 MET HA   H 21.090 -31.380  19.052 1.00 . A A .  24 MET HA   1 1 
       14 50653 1 1  24 MET HB2  H 23.282 -29.981  17.528 1.00 . A A .  24 MET HB2  1 1 
       14 50654 1 1  24 MET HB3  H 23.547 -31.465  18.433 1.00 . A A .  24 MET HB3  1 1 
       14 50655 1 1  24 MET HE1  H 22.967 -33.468  19.026 1.00 . A A .  24 MET HE1  1 1 
       14 50656 1 1  24 MET HE2  H 23.640 -34.173  17.555 1.00 . A A .  24 MET HE2  1 1 
       14 50657 1 1  24 MET HE3  H 22.376 -35.025  18.443 1.00 . A A .  24 MET HE3  1 1 
       14 50658 1 1  24 MET HG2  H 21.680 -31.091  16.104 1.00 . A A .  24 MET HG2  1 1 
       14 50659 1 1  24 MET HG3  H 23.213 -31.959  16.101 1.00 . A A .  24 MET HG3  1 1 
       14 50660 1 1  24 MET N    N 20.802 -29.503  18.256 1.00 . A A .  24 MET N    1 1 
       14 50661 1 1  24 MET O    O 22.504 -30.803  21.083 1.00 . A A .  24 MET O    1 1 
       14 50662 1 1  24 MET SD   S 21.490 -33.218  17.171 1.00 . A A .  24 MET SD   1 1 
       14 50663 1 1  25 GLN C    C 22.004 -28.141  22.625 1.00 . A A .  25 GLN C    1 1 
       14 50664 1 1  25 GLN CA   C 23.035 -28.114  21.502 1.00 . A A .  25 GLN CA   1 1 
       14 50665 1 1  25 GLN CB   C 23.495 -26.678  21.246 1.00 . A A .  25 GLN CB   1 1 
       14 50666 1 1  25 GLN CD   C 25.098 -25.177  19.973 1.00 . A A .  25 GLN CD   1 1 
       14 50667 1 1  25 GLN CG   C 24.532 -26.577  20.142 1.00 . A A .  25 GLN CG   1 1 
       14 50668 1 1  25 GLN H    H 22.275 -28.119  19.521 1.00 . A A .  25 GLN H    1 1 
       14 50669 1 1  25 GLN HA   H 23.888 -28.707  21.799 1.00 . A A .  25 GLN HA   1 1 
       14 50670 1 1  25 GLN HB2  H 22.639 -26.082  20.964 1.00 . A A .  25 GLN HB2  1 1 
       14 50671 1 1  25 GLN HB3  H 23.922 -26.278  22.153 1.00 . A A .  25 GLN HB3  1 1 
       14 50672 1 1  25 GLN HE21 H 23.409 -24.369  20.636 1.00 . A A .  25 GLN HE21 1 1 
       14 50673 1 1  25 GLN HE22 H 24.654 -23.253  20.202 1.00 . A A .  25 GLN HE22 1 1 
       14 50674 1 1  25 GLN HG2  H 25.339 -27.251  20.373 1.00 . A A .  25 GLN HG2  1 1 
       14 50675 1 1  25 GLN HG3  H 24.073 -26.876  19.211 1.00 . A A .  25 GLN HG3  1 1 
       14 50676 1 1  25 GLN N    N 22.487 -28.703  20.281 1.00 . A A .  25 GLN N    1 1 
       14 50677 1 1  25 GLN NE2  N 24.307 -24.164  20.303 1.00 . A A .  25 GLN NE2  1 1 
       14 50678 1 1  25 GLN O    O 22.332 -27.954  23.796 1.00 . A A .  25 GLN O    1 1 
       14 50679 1 1  25 GLN OE1  O 26.243 -25.005  19.550 1.00 . A A .  25 GLN OE1  1 1 
       14 50680 1 1  26 GLY C    C 19.318 -29.921  23.499 1.00 . A A .  26 GLY C    1 1 
       14 50681 1 1  26 GLY CA   C 19.691 -28.476  23.226 1.00 . A A .  26 GLY CA   1 1 
       14 50682 1 1  26 GLY H    H 20.556 -28.444  21.290 1.00 . A A .  26 GLY H    1 1 
       14 50683 1 1  26 GLY HA2  H 20.012 -28.016  24.148 1.00 . A A .  26 GLY HA2  1 1 
       14 50684 1 1  26 GLY HA3  H 18.821 -27.955  22.857 1.00 . A A .  26 GLY HA3  1 1 
       14 50685 1 1  26 GLY N    N 20.755 -28.363  22.249 1.00 . A A .  26 GLY N    1 1 
       14 50686 1 1  26 GLY O    O 19.113 -30.315  24.650 1.00 . A A .  26 GLY O    1 1 
       14 50687 1 1  27 LEU C    C 19.920 -32.909  23.328 1.00 . A A .  27 LEU C    1 1 
       14 50688 1 1  27 LEU CA   C 18.883 -32.125  22.529 1.00 . A A .  27 LEU CA   1 1 
       14 50689 1 1  27 LEU CB   C 18.748 -32.726  21.127 1.00 . A A .  27 LEU CB   1 1 
       14 50690 1 1  27 LEU CD1  C 16.788 -34.241  21.530 1.00 . A A .  27 LEU CD1  1 1 
       14 50691 1 1  27 LEU CD2  C 18.391 -34.738  19.678 1.00 . A A .  27 LEU CD2  1 1 
       14 50692 1 1  27 LEU CG   C 18.237 -34.169  21.078 1.00 . A A .  27 LEU CG   1 1 
       14 50693 1 1  27 LEU H    H 19.474 -30.342  21.551 1.00 . A A .  27 LEU H    1 1 
       14 50694 1 1  27 LEU HA   H 17.931 -32.185  23.033 1.00 . A A .  27 LEU HA   1 1 
       14 50695 1 1  27 LEU HB2  H 18.070 -32.107  20.558 1.00 . A A .  27 LEU HB2  1 1 
       14 50696 1 1  27 LEU HB3  H 19.718 -32.696  20.653 1.00 . A A .  27 LEU HB3  1 1 
       14 50697 1 1  27 LEU HD11 H 16.189 -33.568  20.933 1.00 . A A .  27 LEU HD11 1 1 
       14 50698 1 1  27 LEU HD12 H 16.720 -33.959  22.570 1.00 . A A .  27 LEU HD12 1 1 
       14 50699 1 1  27 LEU HD13 H 16.423 -35.251  21.407 1.00 . A A .  27 LEU HD13 1 1 
       14 50700 1 1  27 LEU HD21 H 17.832 -34.133  18.981 1.00 . A A .  27 LEU HD21 1 1 
       14 50701 1 1  27 LEU HD22 H 18.018 -35.751  19.658 1.00 . A A .  27 LEU HD22 1 1 
       14 50702 1 1  27 LEU HD23 H 19.436 -34.734  19.401 1.00 . A A .  27 LEU HD23 1 1 
       14 50703 1 1  27 LEU HG   H 18.826 -34.774  21.752 1.00 . A A .  27 LEU HG   1 1 
       14 50704 1 1  27 LEU N    N 19.258 -30.717  22.435 1.00 . A A .  27 LEU N    1 1 
       14 50705 1 1  27 LEU O    O 19.615 -33.947  23.916 1.00 . A A .  27 LEU O    1 1 
       14 50706 1 1  28 SER C    C 21.982 -33.226  25.532 1.00 . A A .  28 SER C    1 1 
       14 50707 1 1  28 SER CA   C 22.254 -33.023  24.037 1.00 . A A .  28 SER CA   1 1 
       14 50708 1 1  28 SER CB   C 23.501 -32.164  23.845 1.00 . A A .  28 SER CB   1 1 
       14 50709 1 1  28 SER H    H 21.300 -31.547  22.872 1.00 . A A .  28 SER H    1 1 
       14 50710 1 1  28 SER HA   H 22.421 -33.985  23.580 1.00 . A A .  28 SER HA   1 1 
       14 50711 1 1  28 SER HB2  H 24.312 -32.567  24.433 1.00 . A A .  28 SER HB2  1 1 
       14 50712 1 1  28 SER HB3  H 23.776 -32.162  22.801 1.00 . A A .  28 SER HB3  1 1 
       14 50713 1 1  28 SER HG   H 24.043 -30.478  24.684 1.00 . A A .  28 SER HG   1 1 
       14 50714 1 1  28 SER N    N 21.137 -32.389  23.350 1.00 . A A .  28 SER N    1 1 
       14 50715 1 1  28 SER O    O 22.580 -34.096  26.164 1.00 . A A .  28 SER O    1 1 
       14 50716 1 1  28 SER OG   O 23.255 -30.830  24.254 1.00 . A A .  28 SER OG   1 1 
       14 50717 1 1  29 SER C    C 19.366 -32.979  27.764 1.00 . A A .  29 SER C    1 1 
       14 50718 1 1  29 SER CA   C 20.796 -32.497  27.518 1.00 . A A .  29 SER CA   1 1 
       14 50719 1 1  29 SER CB   C 21.021 -31.121  28.157 1.00 . A A .  29 SER CB   1 1 
       14 50720 1 1  29 SER H    H 20.594 -31.784  25.534 1.00 . A A .  29 SER H    1 1 
       14 50721 1 1  29 SER HA   H 21.483 -33.205  27.959 1.00 . A A .  29 SER HA   1 1 
       14 50722 1 1  29 SER HB2  H 22.007 -30.765  27.900 1.00 . A A .  29 SER HB2  1 1 
       14 50723 1 1  29 SER HB3  H 20.280 -30.430  27.782 1.00 . A A .  29 SER HB3  1 1 
       14 50724 1 1  29 SER HG   H 20.158 -31.735  29.806 1.00 . A A .  29 SER HG   1 1 
       14 50725 1 1  29 SER N    N 21.080 -32.430  26.092 1.00 . A A .  29 SER N    1 1 
       14 50726 1 1  29 SER O    O 18.764 -32.672  28.795 1.00 . A A .  29 SER O    1 1 
       14 50727 1 1  29 SER OG   O 20.913 -31.181  29.571 1.00 . A A .  29 SER OG   1 1 
       14 50728 1 1  30 MET C    C 17.513 -35.698  27.510 1.00 . A A .  30 MET C    1 1 
       14 50729 1 1  30 MET CA   C 17.476 -34.274  26.966 1.00 . A A .  30 MET CA   1 1 
       14 50730 1 1  30 MET CB   C 16.744 -34.237  25.627 1.00 . A A .  30 MET CB   1 1 
       14 50731 1 1  30 MET CE   C 15.417 -30.305  25.242 1.00 . A A .  30 MET CE   1 1 
       14 50732 1 1  30 MET CG   C 16.519 -32.833  25.095 1.00 . A A .  30 MET CG   1 1 
       14 50733 1 1  30 MET H    H 19.354 -33.971  26.028 1.00 . A A .  30 MET H    1 1 
       14 50734 1 1  30 MET HA   H 16.950 -33.648  27.670 1.00 . A A .  30 MET HA   1 1 
       14 50735 1 1  30 MET HB2  H 17.319 -34.788  24.899 1.00 . A A .  30 MET HB2  1 1 
       14 50736 1 1  30 MET HB3  H 15.781 -34.711  25.747 1.00 . A A .  30 MET HB3  1 1 
       14 50737 1 1  30 MET HE1  H 14.971 -30.494  24.276 1.00 . A A .  30 MET HE1  1 1 
       14 50738 1 1  30 MET HE2  H 16.418 -29.922  25.106 1.00 . A A .  30 MET HE2  1 1 
       14 50739 1 1  30 MET HE3  H 14.823 -29.580  25.776 1.00 . A A .  30 MET HE3  1 1 
       14 50740 1 1  30 MET HG2  H 17.477 -32.346  24.991 1.00 . A A .  30 MET HG2  1 1 
       14 50741 1 1  30 MET HG3  H 16.044 -32.900  24.127 1.00 . A A .  30 MET HG3  1 1 
       14 50742 1 1  30 MET N    N 18.827 -33.745  26.827 1.00 . A A .  30 MET N    1 1 
       14 50743 1 1  30 MET O    O 18.359 -36.498  27.111 1.00 . A A .  30 MET O    1 1 
       14 50744 1 1  30 MET SD   S 15.483 -31.830  26.177 1.00 . A A .  30 MET SD   1 1 
       14 50745 1 1  31 PRO C    C 16.188 -38.491  28.197 1.00 . A A .  31 PRO C    1 1 
       14 50746 1 1  31 PRO CA   C 16.575 -37.337  29.113 1.00 . A A .  31 PRO CA   1 1 
       14 50747 1 1  31 PRO CB   C 15.506 -37.151  30.189 1.00 . A A .  31 PRO CB   1 1 
       14 50748 1 1  31 PRO CD   C 15.489 -35.161  28.879 1.00 . A A .  31 PRO CD   1 1 
       14 50749 1 1  31 PRO CG   C 14.602 -36.098  29.648 1.00 . A A .  31 PRO CG   1 1 
       14 50750 1 1  31 PRO HA   H 17.524 -37.550  29.579 1.00 . A A .  31 PRO HA   1 1 
       14 50751 1 1  31 PRO HB2  H 14.981 -38.082  30.347 1.00 . A A .  31 PRO HB2  1 1 
       14 50752 1 1  31 PRO HB3  H 15.971 -36.835  31.102 1.00 . A A .  31 PRO HB3  1 1 
       14 50753 1 1  31 PRO HD2  H 14.957 -34.742  28.038 1.00 . A A .  31 PRO HD2  1 1 
       14 50754 1 1  31 PRO HD3  H 15.859 -34.377  29.523 1.00 . A A .  31 PRO HD3  1 1 
       14 50755 1 1  31 PRO HG2  H 13.868 -36.545  28.991 1.00 . A A .  31 PRO HG2  1 1 
       14 50756 1 1  31 PRO HG3  H 14.116 -35.576  30.458 1.00 . A A .  31 PRO HG3  1 1 
       14 50757 1 1  31 PRO N    N 16.591 -36.033  28.427 1.00 . A A .  31 PRO N    1 1 
       14 50758 1 1  31 PRO O    O 16.435 -39.657  28.503 1.00 . A A .  31 PRO O    1 1 
       14 50759 1 1  32 GLY C    C 16.224 -39.664  25.232 1.00 . A A .  32 GLY C    1 1 
       14 50760 1 1  32 GLY CA   C 15.119 -39.162  26.142 1.00 . A A .  32 GLY CA   1 1 
       14 50761 1 1  32 GLY H    H 15.401 -37.205  26.904 1.00 . A A .  32 GLY H    1 1 
       14 50762 1 1  32 GLY HA2  H 14.716 -39.998  26.695 1.00 . A A .  32 GLY HA2  1 1 
       14 50763 1 1  32 GLY HA3  H 14.334 -38.740  25.533 1.00 . A A .  32 GLY HA3  1 1 
       14 50764 1 1  32 GLY N    N 15.568 -38.154  27.083 1.00 . A A .  32 GLY N    1 1 
       14 50765 1 1  32 GLY O    O 16.033 -40.630  24.493 1.00 . A A .  32 GLY O    1 1 
       14 50766 1 1  33 PHE C    C 19.746 -39.687  25.161 1.00 . A A .  33 PHE C    1 1 
       14 50767 1 1  33 PHE CA   C 18.475 -39.366  24.390 1.00 . A A .  33 PHE CA   1 1 
       14 50768 1 1  33 PHE CB   C 18.725 -38.225  23.401 1.00 . A A .  33 PHE CB   1 1 
       14 50769 1 1  33 PHE CD1  C 16.451 -37.695  22.467 1.00 . A A .  33 PHE CD1  1 1 
       14 50770 1 1  33 PHE CD2  C 18.079 -38.661  21.024 1.00 . A A .  33 PHE CD2  1 1 
       14 50771 1 1  33 PHE CE1  C 15.539 -37.678  21.428 1.00 . A A .  33 PHE CE1  1 1 
       14 50772 1 1  33 PHE CE2  C 17.173 -38.650  19.985 1.00 . A A .  33 PHE CE2  1 1 
       14 50773 1 1  33 PHE CG   C 17.731 -38.186  22.274 1.00 . A A .  33 PHE CG   1 1 
       14 50774 1 1  33 PHE CZ   C 15.901 -38.158  20.186 1.00 . A A .  33 PHE CZ   1 1 
       14 50775 1 1  33 PHE H    H 17.509 -38.314  25.951 1.00 . A A .  33 PHE H    1 1 
       14 50776 1 1  33 PHE HA   H 18.180 -40.247  23.836 1.00 . A A .  33 PHE HA   1 1 
       14 50777 1 1  33 PHE HB2  H 18.671 -37.283  23.927 1.00 . A A .  33 PHE HB2  1 1 
       14 50778 1 1  33 PHE HB3  H 19.710 -38.337  22.973 1.00 . A A .  33 PHE HB3  1 1 
       14 50779 1 1  33 PHE HD1  H 16.166 -37.319  23.440 1.00 . A A .  33 PHE HD1  1 1 
       14 50780 1 1  33 PHE HD2  H 19.074 -39.045  20.864 1.00 . A A .  33 PHE HD2  1 1 
       14 50781 1 1  33 PHE HE1  H 14.543 -37.292  21.589 1.00 . A A .  33 PHE HE1  1 1 
       14 50782 1 1  33 PHE HE2  H 17.460 -39.025  19.014 1.00 . A A .  33 PHE HE2  1 1 
       14 50783 1 1  33 PHE HZ   H 15.188 -38.155  19.372 1.00 . A A .  33 PHE HZ   1 1 
       14 50784 1 1  33 PHE N    N 17.380 -39.023  25.286 1.00 . A A .  33 PHE N    1 1 
       14 50785 1 1  33 PHE O    O 20.055 -39.051  26.168 1.00 . A A .  33 PHE O    1 1 
       14 50786 1 1  34 THR C    C 22.917 -40.627  24.497 1.00 . A A .  34 THR C    1 1 
       14 50787 1 1  34 THR CA   C 21.716 -41.103  25.310 1.00 . A A .  34 THR CA   1 1 
       14 50788 1 1  34 THR CB   C 21.781 -42.635  25.458 1.00 . A A .  34 THR CB   1 1 
       14 50789 1 1  34 THR CG2  C 20.725 -43.132  26.436 1.00 . A A .  34 THR CG2  1 1 
       14 50790 1 1  34 THR H    H 20.167 -41.160  23.883 1.00 . A A .  34 THR H    1 1 
       14 50791 1 1  34 THR HA   H 21.759 -40.662  26.294 1.00 . A A .  34 THR HA   1 1 
       14 50792 1 1  34 THR HB   H 22.756 -42.904  25.837 1.00 . A A .  34 THR HB   1 1 
       14 50793 1 1  34 THR HG1  H 21.809 -44.200  24.249 1.00 . A A .  34 THR HG1  1 1 
       14 50794 1 1  34 THR HG21 H 20.779 -44.208  26.512 1.00 . A A .  34 THR HG21 1 1 
       14 50795 1 1  34 THR HG22 H 19.746 -42.845  26.086 1.00 . A A .  34 THR HG22 1 1 
       14 50796 1 1  34 THR HG23 H 20.901 -42.694  27.408 1.00 . A A .  34 THR HG23 1 1 
       14 50797 1 1  34 THR N    N 20.473 -40.688  24.683 1.00 . A A .  34 THR N    1 1 
       14 50798 1 1  34 THR O    O 22.779 -40.247  23.333 1.00 . A A .  34 THR O    1 1 
       14 50799 1 1  34 THR OG1  O 21.589 -43.261  24.179 1.00 . A A .  34 THR OG1  1 1 
       14 50800 1 1  35 ALA C    C 25.688 -41.010  23.236 1.00 . A A .  35 ALA C    1 1 
       14 50801 1 1  35 ALA CA   C 25.320 -40.202  24.478 1.00 . A A .  35 ALA CA   1 1 
       14 50802 1 1  35 ALA CB   C 26.459 -40.245  25.481 1.00 . A A .  35 ALA CB   1 1 
       14 50803 1 1  35 ALA H    H 24.139 -41.041  26.019 1.00 . A A .  35 ALA H    1 1 
       14 50804 1 1  35 ALA HA   H 25.166 -39.172  24.193 1.00 . A A .  35 ALA HA   1 1 
       14 50805 1 1  35 ALA HB1  H 27.333 -39.780  25.052 1.00 . A A .  35 ALA HB1  1 1 
       14 50806 1 1  35 ALA HB2  H 26.682 -41.271  25.729 1.00 . A A .  35 ALA HB2  1 1 
       14 50807 1 1  35 ALA HB3  H 26.171 -39.713  26.373 1.00 . A A .  35 ALA HB3  1 1 
       14 50808 1 1  35 ALA N    N 24.094 -40.680  25.106 1.00 . A A .  35 ALA N    1 1 
       14 50809 1 1  35 ALA O    O 26.388 -40.517  22.355 1.00 . A A .  35 ALA O    1 1 
       14 50810 1 1  36 SER C    C 24.618 -42.815  20.881 1.00 . A A .  36 SER C    1 1 
       14 50811 1 1  36 SER CA   C 25.551 -43.111  22.038 1.00 . A A .  36 SER CA   1 1 
       14 50812 1 1  36 SER CB   C 25.443 -44.576  22.458 1.00 . A A .  36 SER CB   1 1 
       14 50813 1 1  36 SER H    H 24.572 -42.558  23.831 1.00 . A A .  36 SER H    1 1 
       14 50814 1 1  36 SER HA   H 26.567 -42.893  21.741 1.00 . A A .  36 SER HA   1 1 
       14 50815 1 1  36 SER HB2  H 24.407 -44.820  22.643 1.00 . A A .  36 SER HB2  1 1 
       14 50816 1 1  36 SER HB3  H 25.829 -45.206  21.670 1.00 . A A .  36 SER HB3  1 1 
       14 50817 1 1  36 SER HG   H 25.889 -45.633  24.050 1.00 . A A .  36 SER HG   1 1 
       14 50818 1 1  36 SER N    N 25.204 -42.241  23.152 1.00 . A A .  36 SER N    1 1 
       14 50819 1 1  36 SER O    O 25.005 -42.837  19.712 1.00 . A A .  36 SER O    1 1 
       14 50820 1 1  36 SER OG   O 26.190 -44.812  23.640 1.00 . A A .  36 SER OG   1 1 
       14 50821 1 1  37 GLN C    C 22.714 -40.722  19.726 1.00 . A A .  37 GLN C    1 1 
       14 50822 1 1  37 GLN CA   C 22.367 -42.092  20.312 1.00 . A A .  37 GLN CA   1 1 
       14 50823 1 1  37 GLN CB   C 21.031 -42.056  21.055 1.00 . A A .  37 GLN CB   1 1 
       14 50824 1 1  37 GLN CD   C 19.431 -42.055  19.088 1.00 . A A .  37 GLN CD   1 1 
       14 50825 1 1  37 GLN CG   C 19.927 -41.330  20.325 1.00 . A A .  37 GLN CG   1 1 
       14 50826 1 1  37 GLN H    H 23.157 -42.549  22.202 1.00 . A A .  37 GLN H    1 1 
       14 50827 1 1  37 GLN HA   H 22.316 -42.820  19.517 1.00 . A A .  37 GLN HA   1 1 
       14 50828 1 1  37 GLN HB2  H 20.707 -43.069  21.233 1.00 . A A .  37 GLN HB2  1 1 
       14 50829 1 1  37 GLN HB3  H 21.181 -41.566  22.008 1.00 . A A .  37 GLN HB3  1 1 
       14 50830 1 1  37 GLN HE21 H 19.817 -43.822  19.905 1.00 . A A .  37 GLN HE21 1 1 
       14 50831 1 1  37 GLN HE22 H 19.145 -43.858  18.317 1.00 . A A .  37 GLN HE22 1 1 
       14 50832 1 1  37 GLN HG2  H 19.100 -41.199  21.003 1.00 . A A .  37 GLN HG2  1 1 
       14 50833 1 1  37 GLN HG3  H 20.305 -40.364  20.029 1.00 . A A .  37 GLN HG3  1 1 
       14 50834 1 1  37 GLN N    N 23.388 -42.505  21.250 1.00 . A A .  37 GLN N    1 1 
       14 50835 1 1  37 GLN NE2  N 19.472 -43.378  19.106 1.00 . A A .  37 GLN NE2  1 1 
       14 50836 1 1  37 GLN O    O 22.736 -40.539  18.508 1.00 . A A .  37 GLN O    1 1 
       14 50837 1 1  37 GLN OE1  O 18.995 -41.427  18.130 1.00 . A A .  37 GLN OE1  1 1 
       14 50838 1 1  38 LEU C    C 24.629 -38.445  19.309 1.00 . A A .  38 LEU C    1 1 
       14 50839 1 1  38 LEU CA   C 23.399 -38.423  20.207 1.00 . A A .  38 LEU CA   1 1 
       14 50840 1 1  38 LEU CB   C 23.679 -37.564  21.441 1.00 . A A .  38 LEU CB   1 1 
       14 50841 1 1  38 LEU CD1  C 22.891 -36.605  23.615 1.00 . A A .  38 LEU CD1  1 1 
       14 50842 1 1  38 LEU CD2  C 21.482 -36.368  21.564 1.00 . A A .  38 LEU CD2  1 1 
       14 50843 1 1  38 LEU CG   C 22.462 -37.259  22.314 1.00 . A A .  38 LEU CG   1 1 
       14 50844 1 1  38 LEU H    H 22.976 -39.988  21.570 1.00 . A A .  38 LEU H    1 1 
       14 50845 1 1  38 LEU HA   H 22.573 -37.993  19.661 1.00 . A A .  38 LEU HA   1 1 
       14 50846 1 1  38 LEU HB2  H 24.413 -38.073  22.050 1.00 . A A .  38 LEU HB2  1 1 
       14 50847 1 1  38 LEU HB3  H 24.101 -36.625  21.113 1.00 . A A .  38 LEU HB3  1 1 
       14 50848 1 1  38 LEU HD11 H 23.496 -37.296  24.182 1.00 . A A .  38 LEU HD11 1 1 
       14 50849 1 1  38 LEU HD12 H 22.018 -36.336  24.189 1.00 . A A .  38 LEU HD12 1 1 
       14 50850 1 1  38 LEU HD13 H 23.468 -35.718  23.399 1.00 . A A .  38 LEU HD13 1 1 
       14 50851 1 1  38 LEU HD21 H 20.638 -36.145  22.200 1.00 . A A .  38 LEU HD21 1 1 
       14 50852 1 1  38 LEU HD22 H 21.139 -36.877  20.675 1.00 . A A .  38 LEU HD22 1 1 
       14 50853 1 1  38 LEU HD23 H 21.975 -35.448  21.283 1.00 . A A .  38 LEU HD23 1 1 
       14 50854 1 1  38 LEU HG   H 21.958 -38.183  22.554 1.00 . A A .  38 LEU HG   1 1 
       14 50855 1 1  38 LEU N    N 23.018 -39.774  20.611 1.00 . A A .  38 LEU N    1 1 
       14 50856 1 1  38 LEU O    O 24.715 -37.692  18.340 1.00 . A A .  38 LEU O    1 1 
       14 50857 1 1  39 ASP C    C 26.551 -39.786  17.418 1.00 . A A .  39 ASP C    1 1 
       14 50858 1 1  39 ASP CA   C 26.813 -39.453  18.882 1.00 . A A .  39 ASP CA   1 1 
       14 50859 1 1  39 ASP CB   C 27.696 -40.538  19.510 1.00 . A A .  39 ASP CB   1 1 
       14 50860 1 1  39 ASP CG   C 28.927 -40.851  18.681 1.00 . A A .  39 ASP CG   1 1 
       14 50861 1 1  39 ASP H    H 25.413 -39.916  20.399 1.00 . A A .  39 ASP H    1 1 
       14 50862 1 1  39 ASP HA   H 27.331 -38.507  18.936 1.00 . A A .  39 ASP HA   1 1 
       14 50863 1 1  39 ASP HB2  H 28.020 -40.210  20.486 1.00 . A A .  39 ASP HB2  1 1 
       14 50864 1 1  39 ASP HB3  H 27.117 -41.444  19.617 1.00 . A A .  39 ASP HB3  1 1 
       14 50865 1 1  39 ASP N    N 25.565 -39.327  19.632 1.00 . A A .  39 ASP N    1 1 
       14 50866 1 1  39 ASP O    O 27.204 -39.248  16.521 1.00 . A A .  39 ASP O    1 1 
       14 50867 1 1  39 ASP OD1  O 29.940 -40.133  18.816 1.00 . A A .  39 ASP OD1  1 1 
       14 50868 1 1  39 ASP OD2  O 28.892 -41.830  17.903 1.00 . A A .  39 ASP OD2  1 1 
       14 50869 1 1  40 ASP C    C 24.550 -40.073  15.037 1.00 . A A .  40 ASP C    1 1 
       14 50870 1 1  40 ASP CA   C 25.301 -41.128  15.838 1.00 . A A .  40 ASP CA   1 1 
       14 50871 1 1  40 ASP CB   C 24.487 -42.424  15.895 1.00 . A A .  40 ASP CB   1 1 
       14 50872 1 1  40 ASP CG   C 24.756 -43.329  14.709 1.00 . A A .  40 ASP CG   1 1 
       14 50873 1 1  40 ASP H    H 25.009 -40.952  17.922 1.00 . A A .  40 ASP H    1 1 
       14 50874 1 1  40 ASP HA   H 26.246 -41.325  15.355 1.00 . A A .  40 ASP HA   1 1 
       14 50875 1 1  40 ASP HB2  H 24.739 -42.959  16.798 1.00 . A A .  40 ASP HB2  1 1 
       14 50876 1 1  40 ASP HB3  H 23.434 -42.179  15.908 1.00 . A A .  40 ASP HB3  1 1 
       14 50877 1 1  40 ASP N    N 25.572 -40.645  17.180 1.00 . A A .  40 ASP N    1 1 
       14 50878 1 1  40 ASP O    O 24.866 -39.816  13.874 1.00 . A A .  40 ASP O    1 1 
       14 50879 1 1  40 ASP OD1  O 24.556 -42.896  13.557 1.00 . A A .  40 ASP OD1  1 1 
       14 50880 1 1  40 ASP OD2  O 25.194 -44.482  14.926 1.00 . A A .  40 ASP OD2  1 1 
       14 50881 1 1  41 MET C    C 23.422 -37.127  14.810 1.00 . A A .  41 MET C    1 1 
       14 50882 1 1  41 MET CA   C 22.720 -38.469  15.003 1.00 . A A .  41 MET CA   1 1 
       14 50883 1 1  41 MET CB   C 21.409 -38.291  15.775 1.00 . A A .  41 MET CB   1 1 
       14 50884 1 1  41 MET CE   C 18.794 -37.302  16.986 1.00 . A A .  41 MET CE   1 1 
       14 50885 1 1  41 MET CG   C 21.553 -37.563  17.100 1.00 . A A .  41 MET CG   1 1 
       14 50886 1 1  41 MET H    H 23.461 -39.589  16.646 1.00 . A A .  41 MET H    1 1 
       14 50887 1 1  41 MET HA   H 22.495 -38.877  14.029 1.00 . A A .  41 MET HA   1 1 
       14 50888 1 1  41 MET HB2  H 20.719 -37.734  15.161 1.00 . A A .  41 MET HB2  1 1 
       14 50889 1 1  41 MET HB3  H 20.989 -39.267  15.972 1.00 . A A .  41 MET HB3  1 1 
       14 50890 1 1  41 MET HE1  H 17.840 -37.329  17.492 1.00 . A A .  41 MET HE1  1 1 
       14 50891 1 1  41 MET HE2  H 18.791 -38.012  16.172 1.00 . A A .  41 MET HE2  1 1 
       14 50892 1 1  41 MET HE3  H 18.969 -36.309  16.599 1.00 . A A .  41 MET HE3  1 1 
       14 50893 1 1  41 MET HG2  H 22.405 -37.966  17.625 1.00 . A A .  41 MET HG2  1 1 
       14 50894 1 1  41 MET HG3  H 21.718 -36.514  16.903 1.00 . A A .  41 MET HG3  1 1 
       14 50895 1 1  41 MET N    N 23.588 -39.423  15.684 1.00 . A A .  41 MET N    1 1 
       14 50896 1 1  41 MET O    O 23.076 -36.361  13.911 1.00 . A A .  41 MET O    1 1 
       14 50897 1 1  41 MET SD   S 20.092 -37.730  18.143 1.00 . A A .  41 MET SD   1 1 
       14 50898 1 1  42 SER C    C 25.943 -35.586  14.172 1.00 . A A .  42 SER C    1 1 
       14 50899 1 1  42 SER CA   C 25.232 -35.649  15.525 1.00 . A A .  42 SER CA   1 1 
       14 50900 1 1  42 SER CB   C 26.256 -35.586  16.663 1.00 . A A .  42 SER CB   1 1 
       14 50901 1 1  42 SER H    H 24.621 -37.492  16.372 1.00 . A A .  42 SER H    1 1 
       14 50902 1 1  42 SER HA   H 24.567 -34.804  15.607 1.00 . A A .  42 SER HA   1 1 
       14 50903 1 1  42 SER HB2  H 25.741 -35.642  17.611 1.00 . A A .  42 SER HB2  1 1 
       14 50904 1 1  42 SER HB3  H 26.936 -36.422  16.576 1.00 . A A .  42 SER HB3  1 1 
       14 50905 1 1  42 SER HG   H 26.922 -33.983  15.745 1.00 . A A .  42 SER HG   1 1 
       14 50906 1 1  42 SER N    N 24.427 -36.862  15.641 1.00 . A A .  42 SER N    1 1 
       14 50907 1 1  42 SER O    O 26.427 -34.530  13.766 1.00 . A A .  42 SER O    1 1 
       14 50908 1 1  42 SER OG   O 27.006 -34.383  16.623 1.00 . A A .  42 SER OG   1 1 
       14 50909 1 1  43 THR C    C 25.840 -35.914  11.165 1.00 . A A .  43 THR C    1 1 
       14 50910 1 1  43 THR CA   C 26.606 -36.785  12.161 1.00 . A A .  43 THR CA   1 1 
       14 50911 1 1  43 THR CB   C 26.625 -38.234  11.640 1.00 . A A .  43 THR CB   1 1 
       14 50912 1 1  43 THR CG2  C 27.439 -38.337  10.361 1.00 . A A .  43 THR CG2  1 1 
       14 50913 1 1  43 THR H    H 25.631 -37.535  13.876 1.00 . A A .  43 THR H    1 1 
       14 50914 1 1  43 THR HA   H 27.625 -36.433  12.236 1.00 . A A .  43 THR HA   1 1 
       14 50915 1 1  43 THR HB   H 25.610 -38.538  11.429 1.00 . A A .  43 THR HB   1 1 
       14 50916 1 1  43 THR HG1  H 26.457 -39.505  13.147 1.00 . A A .  43 THR HG1  1 1 
       14 50917 1 1  43 THR HG21 H 27.003 -37.700   9.605 1.00 . A A .  43 THR HG21 1 1 
       14 50918 1 1  43 THR HG22 H 27.439 -39.359  10.013 1.00 . A A .  43 THR HG22 1 1 
       14 50919 1 1  43 THR HG23 H 28.454 -38.023  10.554 1.00 . A A .  43 THR HG23 1 1 
       14 50920 1 1  43 THR N    N 26.002 -36.719  13.482 1.00 . A A .  43 THR N    1 1 
       14 50921 1 1  43 THR O    O 26.421 -35.061  10.489 1.00 . A A .  43 THR O    1 1 
       14 50922 1 1  43 THR OG1  O 27.177 -39.106  12.635 1.00 . A A .  43 THR OG1  1 1 
       14 50923 1 1  44 ILE C    C 23.599 -33.947  10.405 1.00 . A A .  44 ILE C    1 1 
       14 50924 1 1  44 ILE CA   C 23.682 -35.442  10.125 1.00 . A A .  44 ILE CA   1 1 
       14 50925 1 1  44 ILE CB   C 22.267 -36.056  10.099 1.00 . A A .  44 ILE CB   1 1 
       14 50926 1 1  44 ILE CD1  C 21.022 -38.247   9.775 1.00 . A A .  44 ILE CD1  1 1 
       14 50927 1 1  44 ILE CG1  C 22.363 -37.557   9.830 1.00 . A A .  44 ILE CG1  1 1 
       14 50928 1 1  44 ILE CG2  C 21.399 -35.384   9.044 1.00 . A A .  44 ILE CG2  1 1 
       14 50929 1 1  44 ILE H    H 24.109 -36.718  11.759 1.00 . A A .  44 ILE H    1 1 
       14 50930 1 1  44 ILE HA   H 24.130 -35.589   9.153 1.00 . A A .  44 ILE HA   1 1 
       14 50931 1 1  44 ILE HB   H 21.810 -35.899  11.065 1.00 . A A .  44 ILE HB   1 1 
       14 50932 1 1  44 ILE HD11 H 21.171 -39.309   9.656 1.00 . A A .  44 ILE HD11 1 1 
       14 50933 1 1  44 ILE HD12 H 20.455 -37.867   8.935 1.00 . A A .  44 ILE HD12 1 1 
       14 50934 1 1  44 ILE HD13 H 20.481 -38.059  10.689 1.00 . A A .  44 ILE HD13 1 1 
       14 50935 1 1  44 ILE HG12 H 22.854 -37.715   8.881 1.00 . A A .  44 ILE HG12 1 1 
       14 50936 1 1  44 ILE HG13 H 22.944 -38.022  10.612 1.00 . A A .  44 ILE HG13 1 1 
       14 50937 1 1  44 ILE HG21 H 21.337 -34.326   9.249 1.00 . A A .  44 ILE HG21 1 1 
       14 50938 1 1  44 ILE HG22 H 20.409 -35.813   9.067 1.00 . A A .  44 ILE HG22 1 1 
       14 50939 1 1  44 ILE HG23 H 21.835 -35.535   8.066 1.00 . A A .  44 ILE HG23 1 1 
       14 50940 1 1  44 ILE N    N 24.526 -36.111  11.110 1.00 . A A .  44 ILE N    1 1 
       14 50941 1 1  44 ILE O    O 23.350 -33.146   9.499 1.00 . A A .  44 ILE O    1 1 
       14 50942 1 1  45 ALA C    C 24.771 -31.376  11.146 1.00 . A A .  45 ALA C    1 1 
       14 50943 1 1  45 ALA CA   C 23.868 -32.182  12.065 1.00 . A A .  45 ALA CA   1 1 
       14 50944 1 1  45 ALA CB   C 24.354 -32.064  13.499 1.00 . A A .  45 ALA CB   1 1 
       14 50945 1 1  45 ALA H    H 23.994 -34.273  12.334 1.00 . A A .  45 ALA H    1 1 
       14 50946 1 1  45 ALA HA   H 22.863 -31.789  12.011 1.00 . A A .  45 ALA HA   1 1 
       14 50947 1 1  45 ALA HB1  H 25.376 -32.416  13.559 1.00 . A A .  45 ALA HB1  1 1 
       14 50948 1 1  45 ALA HB2  H 23.728 -32.663  14.143 1.00 . A A .  45 ALA HB2  1 1 
       14 50949 1 1  45 ALA HB3  H 24.311 -31.032  13.811 1.00 . A A .  45 ALA HB3  1 1 
       14 50950 1 1  45 ALA N    N 23.836 -33.580  11.659 1.00 . A A .  45 ALA N    1 1 
       14 50951 1 1  45 ALA O    O 24.431 -30.272  10.733 1.00 . A A .  45 ALA O    1 1 
       14 50952 1 1  46 GLN C    C 26.596 -31.575   8.478 1.00 . A A .  46 GLN C    1 1 
       14 50953 1 1  46 GLN CA   C 26.864 -31.272   9.947 1.00 . A A .  46 GLN CA   1 1 
       14 50954 1 1  46 GLN CB   C 28.295 -31.654  10.294 1.00 . A A .  46 GLN CB   1 1 
       14 50955 1 1  46 GLN CD   C 30.213 -31.077  11.800 1.00 . A A .  46 GLN CD   1 1 
       14 50956 1 1  46 GLN CG   C 28.716 -31.251  11.694 1.00 . A A .  46 GLN CG   1 1 
       14 50957 1 1  46 GLN H    H 26.128 -32.845  11.152 1.00 . A A .  46 GLN H    1 1 
       14 50958 1 1  46 GLN HA   H 26.743 -30.213  10.107 1.00 . A A .  46 GLN HA   1 1 
       14 50959 1 1  46 GLN HB2  H 28.400 -32.725  10.204 1.00 . A A .  46 GLN HB2  1 1 
       14 50960 1 1  46 GLN HB3  H 28.962 -31.178   9.591 1.00 . A A .  46 GLN HB3  1 1 
       14 50961 1 1  46 GLN HE21 H 30.476 -32.385  10.338 1.00 . A A .  46 GLN HE21 1 1 
       14 50962 1 1  46 GLN HE22 H 31.915 -31.674  10.972 1.00 . A A .  46 GLN HE22 1 1 
       14 50963 1 1  46 GLN HG2  H 28.238 -30.317  11.948 1.00 . A A .  46 GLN HG2  1 1 
       14 50964 1 1  46 GLN HG3  H 28.406 -32.018  12.388 1.00 . A A .  46 GLN HG3  1 1 
       14 50965 1 1  46 GLN N    N 25.918 -31.948  10.811 1.00 . A A .  46 GLN N    1 1 
       14 50966 1 1  46 GLN NE2  N 30.942 -31.789  10.958 1.00 . A A .  46 GLN NE2  1 1 
       14 50967 1 1  46 GLN O    O 26.887 -30.755   7.610 1.00 . A A .  46 GLN O    1 1 
       14 50968 1 1  46 GLN OE1  O 30.706 -30.301  12.619 1.00 . A A .  46 GLN OE1  1 1 
       14 50969 1 1  47 SER C    C 24.779 -32.210   6.162 1.00 . A A .  47 SER C    1 1 
       14 50970 1 1  47 SER CA   C 25.770 -33.162   6.831 1.00 . A A .  47 SER CA   1 1 
       14 50971 1 1  47 SER CB   C 25.219 -34.589   6.812 1.00 . A A .  47 SER CB   1 1 
       14 50972 1 1  47 SER H    H 25.830 -33.364   8.936 1.00 . A A .  47 SER H    1 1 
       14 50973 1 1  47 SER HA   H 26.700 -33.138   6.281 1.00 . A A .  47 SER HA   1 1 
       14 50974 1 1  47 SER HB2  H 24.269 -34.611   7.323 1.00 . A A .  47 SER HB2  1 1 
       14 50975 1 1  47 SER HB3  H 25.086 -34.907   5.789 1.00 . A A .  47 SER HB3  1 1 
       14 50976 1 1  47 SER HG   H 26.303 -36.216   6.867 1.00 . A A .  47 SER HG   1 1 
       14 50977 1 1  47 SER N    N 26.049 -32.751   8.202 1.00 . A A .  47 SER N    1 1 
       14 50978 1 1  47 SER O    O 24.945 -31.843   4.997 1.00 . A A .  47 SER O    1 1 
       14 50979 1 1  47 SER OG   O 26.109 -35.484   7.458 1.00 . A A .  47 SER OG   1 1 
       14 50980 1 1  48 MET C    C 23.232 -29.487   6.252 1.00 . A A .  48 MET C    1 1 
       14 50981 1 1  48 MET CA   C 22.728 -30.923   6.377 1.00 . A A .  48 MET CA   1 1 
       14 50982 1 1  48 MET CB   C 21.474 -30.977   7.256 1.00 . A A .  48 MET CB   1 1 
       14 50983 1 1  48 MET CE   C 18.306 -31.613   6.119 1.00 . A A .  48 MET CE   1 1 
       14 50984 1 1  48 MET CG   C 20.758 -32.318   7.221 1.00 . A A .  48 MET CG   1 1 
       14 50985 1 1  48 MET H    H 23.712 -32.088   7.853 1.00 . A A .  48 MET H    1 1 
       14 50986 1 1  48 MET HA   H 22.476 -31.284   5.390 1.00 . A A .  48 MET HA   1 1 
       14 50987 1 1  48 MET HB2  H 21.756 -30.770   8.278 1.00 . A A .  48 MET HB2  1 1 
       14 50988 1 1  48 MET HB3  H 20.783 -30.217   6.922 1.00 . A A .  48 MET HB3  1 1 
       14 50989 1 1  48 MET HE1  H 17.792 -32.063   6.961 1.00 . A A .  48 MET HE1  1 1 
       14 50990 1 1  48 MET HE2  H 17.646 -31.602   5.265 1.00 . A A .  48 MET HE2  1 1 
       14 50991 1 1  48 MET HE3  H 18.585 -30.601   6.369 1.00 . A A .  48 MET HE3  1 1 
       14 50992 1 1  48 MET HG2  H 21.495 -33.104   7.277 1.00 . A A .  48 MET HG2  1 1 
       14 50993 1 1  48 MET HG3  H 20.104 -32.382   8.076 1.00 . A A .  48 MET HG3  1 1 
       14 50994 1 1  48 MET N    N 23.765 -31.797   6.913 1.00 . A A .  48 MET N    1 1 
       14 50995 1 1  48 MET O    O 22.987 -28.825   5.243 1.00 . A A .  48 MET O    1 1 
       14 50996 1 1  48 MET SD   S 19.776 -32.563   5.728 1.00 . A A .  48 MET SD   1 1 
       14 50997 1 1  49 VAL C    C 25.513 -27.424   6.180 1.00 . A A .  49 VAL C    1 1 
       14 50998 1 1  49 VAL CA   C 24.444 -27.632   7.252 1.00 . A A .  49 VAL CA   1 1 
       14 50999 1 1  49 VAL CB   C 24.992 -27.190   8.632 1.00 . A A .  49 VAL CB   1 1 
       14 51000 1 1  49 VAL CG1  C 23.933 -27.371   9.707 1.00 . A A .  49 VAL CG1  1 1 
       14 51001 1 1  49 VAL CG2  C 26.267 -27.940   8.995 1.00 . A A .  49 VAL CG2  1 1 
       14 51002 1 1  49 VAL H    H 24.159 -29.591   8.025 1.00 . A A .  49 VAL H    1 1 
       14 51003 1 1  49 VAL HA   H 23.601 -26.999   7.014 1.00 . A A .  49 VAL HA   1 1 
       14 51004 1 1  49 VAL HB   H 25.227 -26.138   8.574 1.00 . A A .  49 VAL HB   1 1 
       14 51005 1 1  49 VAL HG11 H 23.679 -28.417   9.789 1.00 . A A .  49 VAL HG11 1 1 
       14 51006 1 1  49 VAL HG12 H 23.050 -26.808   9.442 1.00 . A A .  49 VAL HG12 1 1 
       14 51007 1 1  49 VAL HG13 H 24.315 -27.018  10.653 1.00 . A A .  49 VAL HG13 1 1 
       14 51008 1 1  49 VAL HG21 H 27.074 -27.607   8.361 1.00 . A A .  49 VAL HG21 1 1 
       14 51009 1 1  49 VAL HG22 H 26.112 -28.997   8.846 1.00 . A A .  49 VAL HG22 1 1 
       14 51010 1 1  49 VAL HG23 H 26.518 -27.753  10.029 1.00 . A A .  49 VAL HG23 1 1 
       14 51011 1 1  49 VAL N    N 23.958 -29.011   7.260 1.00 . A A .  49 VAL N    1 1 
       14 51012 1 1  49 VAL O    O 25.564 -26.375   5.543 1.00 . A A .  49 VAL O    1 1 
       14 51013 1 1  50 GLN C    C 26.779 -28.399   3.553 1.00 . A A .  50 GLN C    1 1 
       14 51014 1 1  50 GLN CA   C 27.396 -28.331   4.945 1.00 . A A .  50 GLN CA   1 1 
       14 51015 1 1  50 GLN CB   C 28.454 -29.420   5.138 1.00 . A A .  50 GLN CB   1 1 
       14 51016 1 1  50 GLN CD   C 30.376 -30.256   6.570 1.00 . A A .  50 GLN CD   1 1 
       14 51017 1 1  50 GLN CG   C 29.304 -29.201   6.380 1.00 . A A .  50 GLN CG   1 1 
       14 51018 1 1  50 GLN H    H 26.287 -29.246   6.504 1.00 . A A .  50 GLN H    1 1 
       14 51019 1 1  50 GLN HA   H 27.868 -27.365   5.058 1.00 . A A .  50 GLN HA   1 1 
       14 51020 1 1  50 GLN HB2  H 27.961 -30.378   5.226 1.00 . A A .  50 GLN HB2  1 1 
       14 51021 1 1  50 GLN HB3  H 29.107 -29.436   4.277 1.00 . A A .  50 GLN HB3  1 1 
       14 51022 1 1  50 GLN HE21 H 29.153 -31.341   7.689 1.00 . A A .  50 GLN HE21 1 1 
       14 51023 1 1  50 GLN HE22 H 30.744 -31.993   7.470 1.00 . A A .  50 GLN HE22 1 1 
       14 51024 1 1  50 GLN HG2  H 29.783 -28.237   6.305 1.00 . A A .  50 GLN HG2  1 1 
       14 51025 1 1  50 GLN HG3  H 28.656 -29.210   7.245 1.00 . A A .  50 GLN HG3  1 1 
       14 51026 1 1  50 GLN N    N 26.359 -28.428   5.964 1.00 . A A .  50 GLN N    1 1 
       14 51027 1 1  50 GLN NE2  N 30.056 -31.303   7.314 1.00 . A A .  50 GLN NE2  1 1 
       14 51028 1 1  50 GLN O    O 27.328 -27.863   2.588 1.00 . A A .  50 GLN O    1 1 
       14 51029 1 1  50 GLN OE1  O 31.487 -30.124   6.063 1.00 . A A .  50 GLN OE1  1 1 
       14 51030 1 1  51 SER C    C 24.302 -27.677   1.931 1.00 . A A .  51 SER C    1 1 
       14 51031 1 1  51 SER CA   C 24.860 -29.070   2.227 1.00 . A A .  51 SER CA   1 1 
       14 51032 1 1  51 SER CB   C 23.724 -30.092   2.336 1.00 . A A .  51 SER CB   1 1 
       14 51033 1 1  51 SER H    H 25.269 -29.506   4.250 1.00 . A A .  51 SER H    1 1 
       14 51034 1 1  51 SER HA   H 25.526 -29.362   1.428 1.00 . A A .  51 SER HA   1 1 
       14 51035 1 1  51 SER HB2  H 24.137 -31.065   2.554 1.00 . A A .  51 SER HB2  1 1 
       14 51036 1 1  51 SER HB3  H 23.056 -29.798   3.133 1.00 . A A .  51 SER HB3  1 1 
       14 51037 1 1  51 SER HG   H 22.055 -30.020   1.317 1.00 . A A .  51 SER HG   1 1 
       14 51038 1 1  51 SER N    N 25.622 -29.039   3.463 1.00 . A A .  51 SER N    1 1 
       14 51039 1 1  51 SER O    O 24.421 -27.169   0.814 1.00 . A A .  51 SER O    1 1 
       14 51040 1 1  51 SER OG   O 22.986 -30.174   1.133 1.00 . A A .  51 SER OG   1 1 
       14 51041 1 1  52 ILE C    C 24.247 -24.705   2.437 1.00 . A A .  52 ILE C    1 1 
       14 51042 1 1  52 ILE CA   C 23.162 -25.708   2.824 1.00 . A A .  52 ILE CA   1 1 
       14 51043 1 1  52 ILE CB   C 22.479 -25.246   4.133 1.00 . A A .  52 ILE CB   1 1 
       14 51044 1 1  52 ILE CD1  C 20.582 -25.792   5.744 1.00 . A A .  52 ILE CD1  1 1 
       14 51045 1 1  52 ILE CG1  C 21.301 -26.165   4.467 1.00 . A A .  52 ILE CG1  1 1 
       14 51046 1 1  52 ILE CG2  C 22.013 -23.798   4.022 1.00 . A A .  52 ILE CG2  1 1 
       14 51047 1 1  52 ILE H    H 23.648 -27.517   3.818 1.00 . A A .  52 ILE H    1 1 
       14 51048 1 1  52 ILE HA   H 22.417 -25.732   2.041 1.00 . A A .  52 ILE HA   1 1 
       14 51049 1 1  52 ILE HB   H 23.205 -25.301   4.930 1.00 . A A .  52 ILE HB   1 1 
       14 51050 1 1  52 ILE HD11 H 19.720 -26.429   5.874 1.00 . A A .  52 ILE HD11 1 1 
       14 51051 1 1  52 ILE HD12 H 20.264 -24.762   5.688 1.00 . A A .  52 ILE HD12 1 1 
       14 51052 1 1  52 ILE HD13 H 21.251 -25.916   6.583 1.00 . A A .  52 ILE HD13 1 1 
       14 51053 1 1  52 ILE HG12 H 20.583 -26.128   3.661 1.00 . A A .  52 ILE HG12 1 1 
       14 51054 1 1  52 ILE HG13 H 21.662 -27.178   4.573 1.00 . A A .  52 ILE HG13 1 1 
       14 51055 1 1  52 ILE HG21 H 22.862 -23.159   3.832 1.00 . A A .  52 ILE HG21 1 1 
       14 51056 1 1  52 ILE HG22 H 21.537 -23.500   4.945 1.00 . A A .  52 ILE HG22 1 1 
       14 51057 1 1  52 ILE HG23 H 21.306 -23.710   3.208 1.00 . A A .  52 ILE HG23 1 1 
       14 51058 1 1  52 ILE N    N 23.717 -27.054   2.953 1.00 . A A .  52 ILE N    1 1 
       14 51059 1 1  52 ILE O    O 24.045 -23.875   1.551 1.00 . A A .  52 ILE O    1 1 
       14 51060 1 1  53 GLN C    C 26.990 -24.069   1.358 1.00 . A A .  53 GLN C    1 1 
       14 51061 1 1  53 GLN CA   C 26.523 -23.910   2.803 1.00 . A A .  53 GLN CA   1 1 
       14 51062 1 1  53 GLN CB   C 27.681 -24.183   3.760 1.00 . A A .  53 GLN CB   1 1 
       14 51063 1 1  53 GLN CD   C 28.500 -24.153   6.144 1.00 . A A .  53 GLN CD   1 1 
       14 51064 1 1  53 GLN CG   C 27.388 -23.769   5.192 1.00 . A A .  53 GLN CG   1 1 
       14 51065 1 1  53 GLN H    H 25.488 -25.462   3.811 1.00 . A A .  53 GLN H    1 1 
       14 51066 1 1  53 GLN HA   H 26.185 -22.895   2.945 1.00 . A A .  53 GLN HA   1 1 
       14 51067 1 1  53 GLN HB2  H 27.899 -25.240   3.751 1.00 . A A .  53 GLN HB2  1 1 
       14 51068 1 1  53 GLN HB3  H 28.551 -23.640   3.423 1.00 . A A .  53 GLN HB3  1 1 
       14 51069 1 1  53 GLN HE21 H 27.611 -25.885   6.519 1.00 . A A .  53 GLN HE21 1 1 
       14 51070 1 1  53 GLN HE22 H 29.100 -25.608   7.355 1.00 . A A .  53 GLN HE22 1 1 
       14 51071 1 1  53 GLN HG2  H 27.262 -22.697   5.224 1.00 . A A .  53 GLN HG2  1 1 
       14 51072 1 1  53 GLN HG3  H 26.474 -24.249   5.513 1.00 . A A .  53 GLN HG3  1 1 
       14 51073 1 1  53 GLN N    N 25.398 -24.796   3.095 1.00 . A A .  53 GLN N    1 1 
       14 51074 1 1  53 GLN NE2  N 28.393 -25.335   6.730 1.00 . A A .  53 GLN NE2  1 1 
       14 51075 1 1  53 GLN O    O 27.398 -23.098   0.719 1.00 . A A .  53 GLN O    1 1 
       14 51076 1 1  53 GLN OE1  O 29.440 -23.389   6.361 1.00 . A A .  53 GLN OE1  1 1 
       14 51077 1 1  54 SER C    C 26.254 -24.877  -1.469 1.00 . A A .  54 SER C    1 1 
       14 51078 1 1  54 SER CA   C 27.268 -25.547  -0.545 1.00 . A A .  54 SER CA   1 1 
       14 51079 1 1  54 SER CB   C 27.326 -27.053  -0.810 1.00 . A A .  54 SER CB   1 1 
       14 51080 1 1  54 SER H    H 26.632 -26.037   1.411 1.00 . A A .  54 SER H    1 1 
       14 51081 1 1  54 SER HA   H 28.243 -25.119  -0.728 1.00 . A A .  54 SER HA   1 1 
       14 51082 1 1  54 SER HB2  H 26.362 -27.490  -0.601 1.00 . A A .  54 SER HB2  1 1 
       14 51083 1 1  54 SER HB3  H 27.584 -27.225  -1.845 1.00 . A A .  54 SER HB3  1 1 
       14 51084 1 1  54 SER HG   H 27.913 -27.865   0.881 1.00 . A A .  54 SER HG   1 1 
       14 51085 1 1  54 SER N    N 26.922 -25.292   0.845 1.00 . A A .  54 SER N    1 1 
       14 51086 1 1  54 SER O    O 26.623 -24.246  -2.461 1.00 . A A .  54 SER O    1 1 
       14 51087 1 1  54 SER OG   O 28.300 -27.676   0.015 1.00 . A A .  54 SER OG   1 1 
       14 51088 1 1  55 LEU C    C 24.047 -22.830  -1.810 1.00 . A A .  55 LEU C    1 1 
       14 51089 1 1  55 LEU CA   C 23.913 -24.345  -1.881 1.00 . A A .  55 LEU CA   1 1 
       14 51090 1 1  55 LEU CB   C 22.536 -24.763  -1.357 1.00 . A A .  55 LEU CB   1 1 
       14 51091 1 1  55 LEU CD1  C 20.801 -26.535  -1.003 1.00 . A A .  55 LEU CD1  1 1 
       14 51092 1 1  55 LEU CD2  C 22.329 -26.663  -2.975 1.00 . A A .  55 LEU CD2  1 1 
       14 51093 1 1  55 LEU CG   C 22.200 -26.244  -1.520 1.00 . A A .  55 LEU CG   1 1 
       14 51094 1 1  55 LEU H    H 24.740 -25.538  -0.336 1.00 . A A .  55 LEU H    1 1 
       14 51095 1 1  55 LEU HA   H 24.005 -24.654  -2.910 1.00 . A A .  55 LEU HA   1 1 
       14 51096 1 1  55 LEU HB2  H 22.487 -24.514  -0.306 1.00 . A A .  55 LEU HB2  1 1 
       14 51097 1 1  55 LEU HB3  H 21.787 -24.187  -1.880 1.00 . A A .  55 LEU HB3  1 1 
       14 51098 1 1  55 LEU HD11 H 20.080 -25.956  -1.565 1.00 . A A .  55 LEU HD11 1 1 
       14 51099 1 1  55 LEU HD12 H 20.738 -26.268   0.042 1.00 . A A .  55 LEU HD12 1 1 
       14 51100 1 1  55 LEU HD13 H 20.586 -27.587  -1.118 1.00 . A A .  55 LEU HD13 1 1 
       14 51101 1 1  55 LEU HD21 H 23.356 -26.557  -3.291 1.00 . A A .  55 LEU HD21 1 1 
       14 51102 1 1  55 LEU HD22 H 21.700 -26.034  -3.588 1.00 . A A .  55 LEU HD22 1 1 
       14 51103 1 1  55 LEU HD23 H 22.023 -27.692  -3.082 1.00 . A A .  55 LEU HD23 1 1 
       14 51104 1 1  55 LEU HG   H 22.899 -26.829  -0.939 1.00 . A A .  55 LEU HG   1 1 
       14 51105 1 1  55 LEU N    N 24.975 -24.993  -1.122 1.00 . A A .  55 LEU N    1 1 
       14 51106 1 1  55 LEU O    O 23.753 -22.128  -2.778 1.00 . A A .  55 LEU O    1 1 
       14 51107 1 1  56 ALA C    C 25.793 -20.386  -1.370 1.00 . A A .  56 ALA C    1 1 
       14 51108 1 1  56 ALA CA   C 24.699 -20.913  -0.452 1.00 . A A .  56 ALA CA   1 1 
       14 51109 1 1  56 ALA CB   C 25.048 -20.637   1.004 1.00 . A A .  56 ALA CB   1 1 
       14 51110 1 1  56 ALA H    H 24.678 -22.960   0.080 1.00 . A A .  56 ALA H    1 1 
       14 51111 1 1  56 ALA HA   H 23.775 -20.403  -0.681 1.00 . A A .  56 ALA HA   1 1 
       14 51112 1 1  56 ALA HB1  H 25.117 -19.571   1.162 1.00 . A A .  56 ALA HB1  1 1 
       14 51113 1 1  56 ALA HB2  H 25.996 -21.097   1.240 1.00 . A A .  56 ALA HB2  1 1 
       14 51114 1 1  56 ALA HB3  H 24.279 -21.047   1.643 1.00 . A A .  56 ALA HB3  1 1 
       14 51115 1 1  56 ALA N    N 24.493 -22.340  -0.661 1.00 . A A .  56 ALA N    1 1 
       14 51116 1 1  56 ALA O    O 25.644 -19.337  -1.989 1.00 . A A .  56 ALA O    1 1 
       14 51117 1 1  57 ALA C    C 27.596 -20.802  -3.801 1.00 . A A .  57 ALA C    1 1 
       14 51118 1 1  57 ALA CA   C 27.998 -20.763  -2.331 1.00 . A A .  57 ALA CA   1 1 
       14 51119 1 1  57 ALA CB   C 29.188 -21.678  -2.080 1.00 . A A .  57 ALA CB   1 1 
       14 51120 1 1  57 ALA H    H 26.925 -21.985  -0.975 1.00 . A A .  57 ALA H    1 1 
       14 51121 1 1  57 ALA HA   H 28.286 -19.754  -2.071 1.00 . A A .  57 ALA HA   1 1 
       14 51122 1 1  57 ALA HB1  H 29.470 -21.625  -1.040 1.00 . A A .  57 ALA HB1  1 1 
       14 51123 1 1  57 ALA HB2  H 30.018 -21.365  -2.696 1.00 . A A .  57 ALA HB2  1 1 
       14 51124 1 1  57 ALA HB3  H 28.918 -22.694  -2.330 1.00 . A A .  57 ALA HB3  1 1 
       14 51125 1 1  57 ALA N    N 26.877 -21.145  -1.480 1.00 . A A .  57 ALA N    1 1 
       14 51126 1 1  57 ALA O    O 28.190 -20.128  -4.641 1.00 . A A .  57 ALA O    1 1 
       14 51127 1 1  58 GLN C    C 24.994 -20.631  -5.698 1.00 . A A .  58 GLN C    1 1 
       14 51128 1 1  58 GLN CA   C 26.057 -21.699  -5.455 1.00 . A A .  58 GLN CA   1 1 
       14 51129 1 1  58 GLN CB   C 25.461 -23.088  -5.688 1.00 . A A .  58 GLN CB   1 1 
       14 51130 1 1  58 GLN CD   C 25.850 -25.588  -5.787 1.00 . A A .  58 GLN CD   1 1 
       14 51131 1 1  58 GLN CG   C 26.480 -24.215  -5.621 1.00 . A A .  58 GLN CG   1 1 
       14 51132 1 1  58 GLN H    H 26.186 -22.150  -3.393 1.00 . A A .  58 GLN H    1 1 
       14 51133 1 1  58 GLN HA   H 26.874 -21.546  -6.144 1.00 . A A .  58 GLN HA   1 1 
       14 51134 1 1  58 GLN HB2  H 24.709 -23.270  -4.936 1.00 . A A .  58 GLN HB2  1 1 
       14 51135 1 1  58 GLN HB3  H 24.996 -23.109  -6.663 1.00 . A A .  58 GLN HB3  1 1 
       14 51136 1 1  58 GLN HE21 H 24.176 -24.976  -4.917 1.00 . A A .  58 GLN HE21 1 1 
       14 51137 1 1  58 GLN HE22 H 24.195 -26.622  -5.430 1.00 . A A .  58 GLN HE22 1 1 
       14 51138 1 1  58 GLN HG2  H 27.206 -24.074  -6.406 1.00 . A A .  58 GLN HG2  1 1 
       14 51139 1 1  58 GLN HG3  H 26.976 -24.176  -4.663 1.00 . A A .  58 GLN HG3  1 1 
       14 51140 1 1  58 GLN N    N 26.584 -21.602  -4.102 1.00 . A A .  58 GLN N    1 1 
       14 51141 1 1  58 GLN NE2  N 24.615 -25.742  -5.332 1.00 . A A .  58 GLN NE2  1 1 
       14 51142 1 1  58 GLN O    O 24.644 -20.339  -6.841 1.00 . A A .  58 GLN O    1 1 
       14 51143 1 1  58 GLN OE1  O 26.471 -26.510  -6.309 1.00 . A A .  58 GLN OE1  1 1 
       14 51144 1 1  59 GLY C    C 22.087 -19.677  -5.040 1.00 . A A .  59 GLY C    1 1 
       14 51145 1 1  59 GLY CA   C 23.432 -19.056  -4.719 1.00 . A A .  59 GLY CA   1 1 
       14 51146 1 1  59 GLY H    H 24.845 -20.285  -3.734 1.00 . A A .  59 GLY H    1 1 
       14 51147 1 1  59 GLY HA2  H 23.356 -18.528  -3.780 1.00 . A A .  59 GLY HA2  1 1 
       14 51148 1 1  59 GLY HA3  H 23.687 -18.352  -5.496 1.00 . A A .  59 GLY HA3  1 1 
       14 51149 1 1  59 GLY N    N 24.488 -20.047  -4.617 1.00 . A A .  59 GLY N    1 1 
       14 51150 1 1  59 GLY O    O 21.231 -19.048  -5.663 1.00 . A A .  59 GLY O    1 1 
       14 51151 1 1  60 ARG C    C 19.805 -21.708  -3.626 1.00 . A A .  60 ARG C    1 1 
       14 51152 1 1  60 ARG CA   C 20.655 -21.634  -4.875 1.00 . A A .  60 ARG CA   1 1 
       14 51153 1 1  60 ARG CB   C 20.961 -23.042  -5.373 1.00 . A A .  60 ARG CB   1 1 
       14 51154 1 1  60 ARG CD   C 22.143 -24.436  -7.104 1.00 . A A .  60 ARG CD   1 1 
       14 51155 1 1  60 ARG CG   C 21.910 -23.042  -6.545 1.00 . A A .  60 ARG CG   1 1 
       14 51156 1 1  60 ARG CZ   C 20.826 -25.834  -8.651 1.00 . A A .  60 ARG CZ   1 1 
       14 51157 1 1  60 ARG H    H 22.599 -21.350  -4.077 1.00 . A A .  60 ARG H    1 1 
       14 51158 1 1  60 ARG HA   H 20.114 -21.096  -5.639 1.00 . A A .  60 ARG HA   1 1 
       14 51159 1 1  60 ARG HB2  H 21.405 -23.610  -4.569 1.00 . A A .  60 ARG HB2  1 1 
       14 51160 1 1  60 ARG HB3  H 20.040 -23.517  -5.677 1.00 . A A .  60 ARG HB3  1 1 
       14 51161 1 1  60 ARG HD2  H 22.821 -24.361  -7.938 1.00 . A A .  60 ARG HD2  1 1 
       14 51162 1 1  60 ARG HD3  H 22.592 -25.046  -6.334 1.00 . A A .  60 ARG HD3  1 1 
       14 51163 1 1  60 ARG HE   H 20.100 -24.934  -7.016 1.00 . A A .  60 ARG HE   1 1 
       14 51164 1 1  60 ARG HG2  H 21.501 -22.416  -7.319 1.00 . A A .  60 ARG HG2  1 1 
       14 51165 1 1  60 ARG HG3  H 22.852 -22.637  -6.210 1.00 . A A .  60 ARG HG3  1 1 
       14 51166 1 1  60 ARG HH11 H 22.777 -25.609  -9.169 1.00 . A A .  60 ARG HH11 1 1 
       14 51167 1 1  60 ARG HH12 H 21.832 -26.594 -10.239 1.00 . A A .  60 ARG HH12 1 1 
       14 51168 1 1  60 ARG HH21 H 18.862 -26.264  -8.396 1.00 . A A .  60 ARG HH21 1 1 
       14 51169 1 1  60 ARG HH22 H 19.601 -26.974  -9.801 1.00 . A A .  60 ARG HH22 1 1 
       14 51170 1 1  60 ARG N    N 21.893 -20.912  -4.603 1.00 . A A .  60 ARG N    1 1 
       14 51171 1 1  60 ARG NE   N 20.909 -25.074  -7.560 1.00 . A A .  60 ARG NE   1 1 
       14 51172 1 1  60 ARG NH1  N 21.897 -26.030  -9.413 1.00 . A A .  60 ARG NH1  1 1 
       14 51173 1 1  60 ARG NH2  N 19.673 -26.403  -8.975 1.00 . A A .  60 ARG NH2  1 1 
       14 51174 1 1  60 ARG O    O 18.840 -22.469  -3.555 1.00 . A A .  60 ARG O    1 1 
       14 51175 1 1  61 THR C    C 18.175 -20.082  -1.528 1.00 . A A .  61 THR C    1 1 
       14 51176 1 1  61 THR CA   C 19.450 -20.902  -1.397 1.00 . A A .  61 THR CA   1 1 
       14 51177 1 1  61 THR CB   C 20.314 -20.359  -0.251 1.00 . A A .  61 THR CB   1 1 
       14 51178 1 1  61 THR CG2  C 21.251 -21.435   0.273 1.00 . A A .  61 THR CG2  1 1 
       14 51179 1 1  61 THR H    H 20.937 -20.318  -2.757 1.00 . A A .  61 THR H    1 1 
       14 51180 1 1  61 THR HA   H 19.189 -21.924  -1.173 1.00 . A A .  61 THR HA   1 1 
       14 51181 1 1  61 THR HB   H 19.658 -20.053   0.550 1.00 . A A .  61 THR HB   1 1 
       14 51182 1 1  61 THR HG1  H 20.466 -18.526  -0.983 1.00 . A A .  61 THR HG1  1 1 
       14 51183 1 1  61 THR HG21 H 20.672 -22.265   0.649 1.00 . A A .  61 THR HG21 1 1 
       14 51184 1 1  61 THR HG22 H 21.858 -21.028   1.068 1.00 . A A .  61 THR HG22 1 1 
       14 51185 1 1  61 THR HG23 H 21.889 -21.776  -0.530 1.00 . A A .  61 THR HG23 1 1 
       14 51186 1 1  61 THR N    N 20.172 -20.917  -2.640 1.00 . A A .  61 THR N    1 1 
       14 51187 1 1  61 THR O    O 18.216 -18.881  -1.781 1.00 . A A .  61 THR O    1 1 
       14 51188 1 1  61 THR OG1  O 21.073 -19.225  -0.698 1.00 . A A .  61 THR OG1  1 1 
       14 51189 1 1  62 SER C    C 14.800 -20.583  -0.448 1.00 . A A .  62 SER C    1 1 
       14 51190 1 1  62 SER CA   C 15.754 -20.113  -1.548 1.00 . A A .  62 SER CA   1 1 
       14 51191 1 1  62 SER CB   C 15.197 -20.467  -2.932 1.00 . A A .  62 SER CB   1 1 
       14 51192 1 1  62 SER H    H 17.086 -21.688  -1.116 1.00 . A A .  62 SER H    1 1 
       14 51193 1 1  62 SER HA   H 15.884 -19.044  -1.474 1.00 . A A .  62 SER HA   1 1 
       14 51194 1 1  62 SER HB2  H 14.870 -21.496  -2.931 1.00 . A A .  62 SER HB2  1 1 
       14 51195 1 1  62 SER HB3  H 14.359 -19.824  -3.157 1.00 . A A .  62 SER HB3  1 1 
       14 51196 1 1  62 SER HG   H 16.705 -19.514  -3.753 1.00 . A A .  62 SER HG   1 1 
       14 51197 1 1  62 SER N    N 17.047 -20.746  -1.371 1.00 . A A .  62 SER N    1 1 
       14 51198 1 1  62 SER O    O 14.996 -21.663   0.114 1.00 . A A .  62 SER O    1 1 
       14 51199 1 1  62 SER OG   O 16.181 -20.303  -3.943 1.00 . A A .  62 SER OG   1 1 
       14 51200 1 1  63 PRO C    C 12.112 -21.471   0.754 1.00 . A A .  63 PRO C    1 1 
       14 51201 1 1  63 PRO CA   C 12.792 -20.110   0.939 1.00 . A A .  63 PRO CA   1 1 
       14 51202 1 1  63 PRO CB   C 11.753 -18.981   0.849 1.00 . A A .  63 PRO CB   1 1 
       14 51203 1 1  63 PRO CD   C 13.455 -18.491  -0.753 1.00 . A A .  63 PRO CD   1 1 
       14 51204 1 1  63 PRO CG   C 11.992 -18.324  -0.470 1.00 . A A .  63 PRO CG   1 1 
       14 51205 1 1  63 PRO HA   H 13.263 -20.084   1.909 1.00 . A A .  63 PRO HA   1 1 
       14 51206 1 1  63 PRO HB2  H 10.759 -19.402   0.905 1.00 . A A .  63 PRO HB2  1 1 
       14 51207 1 1  63 PRO HB3  H 11.900 -18.290   1.665 1.00 . A A .  63 PRO HB3  1 1 
       14 51208 1 1  63 PRO HD2  H 13.633 -18.523  -1.817 1.00 . A A .  63 PRO HD2  1 1 
       14 51209 1 1  63 PRO HD3  H 14.024 -17.695  -0.295 1.00 . A A .  63 PRO HD3  1 1 
       14 51210 1 1  63 PRO HG2  H 11.406 -18.812  -1.234 1.00 . A A .  63 PRO HG2  1 1 
       14 51211 1 1  63 PRO HG3  H 11.739 -17.276  -0.411 1.00 . A A .  63 PRO HG3  1 1 
       14 51212 1 1  63 PRO N    N 13.760 -19.786  -0.125 1.00 . A A .  63 PRO N    1 1 
       14 51213 1 1  63 PRO O    O 11.561 -22.030   1.700 1.00 . A A .  63 PRO O    1 1 
       14 51214 1 1  64 ASN C    C 12.669 -24.393  -0.570 1.00 . A A .  64 ASN C    1 1 
       14 51215 1 1  64 ASN CA   C 11.596 -23.320  -0.742 1.00 . A A .  64 ASN CA   1 1 
       14 51216 1 1  64 ASN CB   C 10.985 -23.391  -2.143 1.00 . A A .  64 ASN CB   1 1 
       14 51217 1 1  64 ASN CG   C 11.738 -22.567  -3.157 1.00 . A A .  64 ASN CG   1 1 
       14 51218 1 1  64 ASN H    H 12.540 -21.479  -1.197 1.00 . A A .  64 ASN H    1 1 
       14 51219 1 1  64 ASN HA   H 10.815 -23.496  -0.029 1.00 . A A .  64 ASN HA   1 1 
       14 51220 1 1  64 ASN HB2  H 10.986 -24.417  -2.474 1.00 . A A .  64 ASN HB2  1 1 
       14 51221 1 1  64 ASN HB3  H  9.965 -23.035  -2.101 1.00 . A A .  64 ASN HB3  1 1 
       14 51222 1 1  64 ASN HD21 H 10.051 -22.214  -4.132 1.00 . A A .  64 ASN HD21 1 1 
       14 51223 1 1  64 ASN HD22 H 11.475 -21.504  -4.782 1.00 . A A .  64 ASN HD22 1 1 
       14 51224 1 1  64 ASN N    N 12.138 -21.994  -0.466 1.00 . A A .  64 ASN N    1 1 
       14 51225 1 1  64 ASN ND2  N 11.019 -22.042  -4.122 1.00 . A A .  64 ASN ND2  1 1 
       14 51226 1 1  64 ASN O    O 12.443 -25.412   0.082 1.00 . A A .  64 ASN O    1 1 
       14 51227 1 1  64 ASN OD1  O 12.951 -22.383  -3.061 1.00 . A A .  64 ASN OD1  1 1 
       14 51228 1 1  65 LYS C    C 15.336 -25.320   0.426 1.00 . A A .  65 LYS C    1 1 
       14 51229 1 1  65 LYS CA   C 14.986 -25.048  -1.036 1.00 . A A .  65 LYS CA   1 1 
       14 51230 1 1  65 LYS CB   C 16.209 -24.441  -1.736 1.00 . A A .  65 LYS CB   1 1 
       14 51231 1 1  65 LYS CD   C 15.910 -25.302  -4.095 1.00 . A A .  65 LYS CD   1 1 
       14 51232 1 1  65 LYS CE   C 15.878 -23.934  -4.764 1.00 . A A .  65 LYS CE   1 1 
       14 51233 1 1  65 LYS CG   C 16.788 -25.304  -2.850 1.00 . A A .  65 LYS CG   1 1 
       14 51234 1 1  65 LYS H    H 13.941 -23.319  -1.669 1.00 . A A .  65 LYS H    1 1 
       14 51235 1 1  65 LYS HA   H 14.726 -25.978  -1.517 1.00 . A A .  65 LYS HA   1 1 
       14 51236 1 1  65 LYS HB2  H 15.928 -23.489  -2.158 1.00 . A A .  65 LYS HB2  1 1 
       14 51237 1 1  65 LYS HB3  H 16.983 -24.280  -0.999 1.00 . A A .  65 LYS HB3  1 1 
       14 51238 1 1  65 LYS HD2  H 16.300 -26.024  -4.797 1.00 . A A .  65 LYS HD2  1 1 
       14 51239 1 1  65 LYS HD3  H 14.904 -25.579  -3.814 1.00 . A A .  65 LYS HD3  1 1 
       14 51240 1 1  65 LYS HE2  H 15.528 -23.204  -4.050 1.00 . A A .  65 LYS HE2  1 1 
       14 51241 1 1  65 LYS HE3  H 16.881 -23.678  -5.074 1.00 . A A .  65 LYS HE3  1 1 
       14 51242 1 1  65 LYS HG2  H 17.763 -24.925  -3.114 1.00 . A A .  65 LYS HG2  1 1 
       14 51243 1 1  65 LYS HG3  H 16.882 -26.318  -2.491 1.00 . A A .  65 LYS HG3  1 1 
       14 51244 1 1  65 LYS HZ1  H 14.006 -24.167  -5.667 1.00 . A A .  65 LYS HZ1  1 1 
       14 51245 1 1  65 LYS HZ2  H 15.311 -24.588  -6.673 1.00 . A A .  65 LYS HZ2  1 1 
       14 51246 1 1  65 LYS HZ3  H 14.967 -22.961  -6.373 1.00 . A A .  65 LYS HZ3  1 1 
       14 51247 1 1  65 LYS N    N 13.845 -24.139  -1.141 1.00 . A A .  65 LYS N    1 1 
       14 51248 1 1  65 LYS NZ   N 14.981 -23.910  -5.952 1.00 . A A .  65 LYS NZ   1 1 
       14 51249 1 1  65 LYS O    O 15.545 -26.462   0.829 1.00 . A A .  65 LYS O    1 1 
       14 51250 1 1  66 LEU C    C 14.662 -24.920   3.470 1.00 . A A .  66 LEU C    1 1 
       14 51251 1 1  66 LEU CA   C 15.786 -24.349   2.613 1.00 . A A .  66 LEU CA   1 1 
       14 51252 1 1  66 LEU CB   C 16.200 -22.972   3.129 1.00 . A A .  66 LEU CB   1 1 
       14 51253 1 1  66 LEU CD1  C 17.568 -20.898   2.802 1.00 . A A .  66 LEU CD1  1 1 
       14 51254 1 1  66 LEU CD2  C 18.678 -23.131   2.787 1.00 . A A .  66 LEU CD2  1 1 
       14 51255 1 1  66 LEU CG   C 17.417 -22.361   2.429 1.00 . A A .  66 LEU CG   1 1 
       14 51256 1 1  66 LEU H    H 15.160 -23.374   0.841 1.00 . A A .  66 LEU H    1 1 
       14 51257 1 1  66 LEU HA   H 16.635 -25.012   2.671 1.00 . A A .  66 LEU HA   1 1 
       14 51258 1 1  66 LEU HB2  H 15.364 -22.297   3.010 1.00 . A A .  66 LEU HB2  1 1 
       14 51259 1 1  66 LEU HB3  H 16.424 -23.057   4.182 1.00 . A A .  66 LEU HB3  1 1 
       14 51260 1 1  66 LEU HD11 H 16.684 -20.357   2.503 1.00 . A A .  66 LEU HD11 1 1 
       14 51261 1 1  66 LEU HD12 H 18.430 -20.487   2.298 1.00 . A A .  66 LEU HD12 1 1 
       14 51262 1 1  66 LEU HD13 H 17.701 -20.810   3.870 1.00 . A A .  66 LEU HD13 1 1 
       14 51263 1 1  66 LEU HD21 H 18.813 -23.122   3.858 1.00 . A A .  66 LEU HD21 1 1 
       14 51264 1 1  66 LEU HD22 H 19.530 -22.662   2.315 1.00 . A A .  66 LEU HD22 1 1 
       14 51265 1 1  66 LEU HD23 H 18.590 -24.149   2.442 1.00 . A A .  66 LEU HD23 1 1 
       14 51266 1 1  66 LEU HG   H 17.277 -22.422   1.361 1.00 . A A .  66 LEU HG   1 1 
       14 51267 1 1  66 LEU N    N 15.391 -24.254   1.213 1.00 . A A .  66 LEU N    1 1 
       14 51268 1 1  66 LEU O    O 14.911 -25.514   4.515 1.00 . A A .  66 LEU O    1 1 
       14 51269 1 1  67 GLN C    C 12.268 -26.780   3.737 1.00 . A A .  67 GLN C    1 1 
       14 51270 1 1  67 GLN CA   C 12.267 -25.258   3.734 1.00 . A A .  67 GLN CA   1 1 
       14 51271 1 1  67 GLN CB   C 10.978 -24.741   3.097 1.00 . A A .  67 GLN CB   1 1 
       14 51272 1 1  67 GLN CD   C  8.449 -24.771   3.084 1.00 . A A .  67 GLN CD   1 1 
       14 51273 1 1  67 GLN CG   C  9.714 -25.329   3.706 1.00 . A A .  67 GLN CG   1 1 
       14 51274 1 1  67 GLN H    H 13.293 -24.267   2.172 1.00 . A A .  67 GLN H    1 1 
       14 51275 1 1  67 GLN HA   H 12.324 -24.905   4.752 1.00 . A A .  67 GLN HA   1 1 
       14 51276 1 1  67 GLN HB2  H 10.941 -23.668   3.209 1.00 . A A .  67 GLN HB2  1 1 
       14 51277 1 1  67 GLN HB3  H 10.990 -24.983   2.044 1.00 . A A .  67 GLN HB3  1 1 
       14 51278 1 1  67 GLN HE21 H  9.324 -23.017   2.785 1.00 . A A .  67 GLN HE21 1 1 
       14 51279 1 1  67 GLN HE22 H  7.679 -23.133   2.277 1.00 . A A .  67 GLN HE22 1 1 
       14 51280 1 1  67 GLN HG2  H  9.725 -26.399   3.561 1.00 . A A .  67 GLN HG2  1 1 
       14 51281 1 1  67 GLN HG3  H  9.705 -25.110   4.763 1.00 . A A .  67 GLN HG3  1 1 
       14 51282 1 1  67 GLN N    N 13.427 -24.746   3.015 1.00 . A A .  67 GLN N    1 1 
       14 51283 1 1  67 GLN NE2  N  8.490 -23.513   2.672 1.00 . A A .  67 GLN NE2  1 1 
       14 51284 1 1  67 GLN O    O 12.085 -27.411   4.777 1.00 . A A .  67 GLN O    1 1 
       14 51285 1 1  67 GLN OE1  O  7.441 -25.462   2.981 1.00 . A A .  67 GLN OE1  1 1 
       14 51286 1 1  68 ALA C    C 13.803 -29.423   2.949 1.00 . A A .  68 ALA C    1 1 
       14 51287 1 1  68 ALA CA   C 12.510 -28.810   2.423 1.00 . A A .  68 ALA CA   1 1 
       14 51288 1 1  68 ALA CB   C 12.291 -29.183   0.970 1.00 . A A .  68 ALA CB   1 1 
       14 51289 1 1  68 ALA H    H 12.697 -26.800   1.786 1.00 . A A .  68 ALA H    1 1 
       14 51290 1 1  68 ALA HA   H 11.681 -29.200   2.997 1.00 . A A .  68 ALA HA   1 1 
       14 51291 1 1  68 ALA HB1  H 12.291 -30.258   0.871 1.00 . A A .  68 ALA HB1  1 1 
       14 51292 1 1  68 ALA HB2  H 13.082 -28.763   0.368 1.00 . A A .  68 ALA HB2  1 1 
       14 51293 1 1  68 ALA HB3  H 11.341 -28.791   0.640 1.00 . A A .  68 ALA HB3  1 1 
       14 51294 1 1  68 ALA N    N 12.513 -27.361   2.571 1.00 . A A .  68 ALA N    1 1 
       14 51295 1 1  68 ALA O    O 14.011 -30.630   2.864 1.00 . A A .  68 ALA O    1 1 
       14 51296 1 1  69 LEU C    C 15.759 -28.696   5.640 1.00 . A A .  69 LEU C    1 1 
       14 51297 1 1  69 LEU CA   C 15.866 -29.049   4.171 1.00 . A A .  69 LEU CA   1 1 
       14 51298 1 1  69 LEU CB   C 17.140 -28.443   3.580 1.00 . A A .  69 LEU CB   1 1 
       14 51299 1 1  69 LEU CD1  C 18.878 -28.377   1.781 1.00 . A A .  69 LEU CD1  1 1 
       14 51300 1 1  69 LEU CD2  C 17.906 -30.568   2.481 1.00 . A A .  69 LEU CD2  1 1 
       14 51301 1 1  69 LEU CG   C 17.629 -29.083   2.279 1.00 . A A .  69 LEU CG   1 1 
       14 51302 1 1  69 LEU H    H 14.520 -27.615   3.401 1.00 . A A .  69 LEU H    1 1 
       14 51303 1 1  69 LEU HA   H 15.904 -30.123   4.073 1.00 . A A .  69 LEU HA   1 1 
       14 51304 1 1  69 LEU HB2  H 16.962 -27.394   3.395 1.00 . A A .  69 LEU HB2  1 1 
       14 51305 1 1  69 LEU HB3  H 17.928 -28.531   4.314 1.00 . A A .  69 LEU HB3  1 1 
       14 51306 1 1  69 LEU HD11 H 19.211 -28.840   0.862 1.00 . A A .  69 LEU HD11 1 1 
       14 51307 1 1  69 LEU HD12 H 19.656 -28.455   2.526 1.00 . A A .  69 LEU HD12 1 1 
       14 51308 1 1  69 LEU HD13 H 18.656 -27.335   1.598 1.00 . A A .  69 LEU HD13 1 1 
       14 51309 1 1  69 LEU HD21 H 16.980 -31.083   2.694 1.00 . A A .  69 LEU HD21 1 1 
       14 51310 1 1  69 LEU HD22 H 18.589 -30.700   3.309 1.00 . A A .  69 LEU HD22 1 1 
       14 51311 1 1  69 LEU HD23 H 18.347 -30.978   1.583 1.00 . A A .  69 LEU HD23 1 1 
       14 51312 1 1  69 LEU HG   H 16.864 -28.982   1.524 1.00 . A A .  69 LEU HG   1 1 
       14 51313 1 1  69 LEU N    N 14.680 -28.580   3.475 1.00 . A A .  69 LEU N    1 1 
       14 51314 1 1  69 LEU O    O 16.652 -28.984   6.433 1.00 . A A .  69 LEU O    1 1 
       14 51315 1 1  70 ASN C    C 13.782 -28.822   8.127 1.00 . A A .  70 ASN C    1 1 
       14 51316 1 1  70 ASN CA   C 14.421 -27.672   7.370 1.00 . A A .  70 ASN CA   1 1 
       14 51317 1 1  70 ASN CB   C 13.525 -26.433   7.426 1.00 . A A .  70 ASN CB   1 1 
       14 51318 1 1  70 ASN CG   C 13.481 -25.810   8.805 1.00 . A A .  70 ASN CG   1 1 
       14 51319 1 1  70 ASN H    H 13.969 -27.876   5.317 1.00 . A A .  70 ASN H    1 1 
       14 51320 1 1  70 ASN HA   H 15.378 -27.444   7.816 1.00 . A A .  70 ASN HA   1 1 
       14 51321 1 1  70 ASN HB2  H 13.897 -25.696   6.729 1.00 . A A .  70 ASN HB2  1 1 
       14 51322 1 1  70 ASN HB3  H 12.521 -26.712   7.144 1.00 . A A .  70 ASN HB3  1 1 
       14 51323 1 1  70 ASN HD21 H 15.027 -24.652   8.348 1.00 . A A .  70 ASN HD21 1 1 
       14 51324 1 1  70 ASN HD22 H 14.388 -24.460   9.944 1.00 . A A .  70 ASN HD22 1 1 
       14 51325 1 1  70 ASN N    N 14.653 -28.070   5.996 1.00 . A A .  70 ASN N    1 1 
       14 51326 1 1  70 ASN ND2  N 14.390 -24.880   9.058 1.00 . A A .  70 ASN ND2  1 1 
       14 51327 1 1  70 ASN O    O 14.279 -29.249   9.170 1.00 . A A .  70 ASN O    1 1 
       14 51328 1 1  70 ASN OD1  O 12.639 -26.153   9.631 1.00 . A A .  70 ASN OD1  1 1 
       14 51329 1 1  71 MET C    C 12.672 -31.788   7.823 1.00 . A A .  71 MET C    1 1 
       14 51330 1 1  71 MET CA   C 12.018 -30.469   8.202 1.00 . A A .  71 MET CA   1 1 
       14 51331 1 1  71 MET CB   C 10.535 -30.490   7.847 1.00 . A A .  71 MET CB   1 1 
       14 51332 1 1  71 MET CE   C  7.938 -31.051   9.496 1.00 . A A .  71 MET CE   1 1 
       14 51333 1 1  71 MET CG   C  9.762 -29.306   8.399 1.00 . A A .  71 MET CG   1 1 
       14 51334 1 1  71 MET H    H 12.330 -28.971   6.749 1.00 . A A .  71 MET H    1 1 
       14 51335 1 1  71 MET HA   H 12.116 -30.345   9.269 1.00 . A A .  71 MET HA   1 1 
       14 51336 1 1  71 MET HB2  H 10.434 -30.489   6.771 1.00 . A A .  71 MET HB2  1 1 
       14 51337 1 1  71 MET HB3  H 10.099 -31.394   8.239 1.00 . A A .  71 MET HB3  1 1 
       14 51338 1 1  71 MET HE1  H  8.477 -30.850  10.410 1.00 . A A .  71 MET HE1  1 1 
       14 51339 1 1  71 MET HE2  H  8.398 -31.880   8.980 1.00 . A A .  71 MET HE2  1 1 
       14 51340 1 1  71 MET HE3  H  6.914 -31.296   9.727 1.00 . A A .  71 MET HE3  1 1 
       14 51341 1 1  71 MET HG2  H 10.106 -29.105   9.401 1.00 . A A .  71 MET HG2  1 1 
       14 51342 1 1  71 MET HG3  H  9.952 -28.446   7.774 1.00 . A A .  71 MET HG3  1 1 
       14 51343 1 1  71 MET N    N 12.693 -29.348   7.580 1.00 . A A .  71 MET N    1 1 
       14 51344 1 1  71 MET O    O 12.517 -32.776   8.531 1.00 . A A .  71 MET O    1 1 
       14 51345 1 1  71 MET SD   S  7.988 -29.600   8.451 1.00 . A A .  71 MET SD   1 1 
       14 51346 1 1  72 ALA C    C 15.160 -33.336   7.458 1.00 . A A .  72 ALA C    1 1 
       14 51347 1 1  72 ALA CA   C 14.196 -32.971   6.334 1.00 . A A .  72 ALA CA   1 1 
       14 51348 1 1  72 ALA CB   C 14.955 -32.710   5.043 1.00 . A A .  72 ALA CB   1 1 
       14 51349 1 1  72 ALA H    H 13.344 -31.041   6.092 1.00 . A A .  72 ALA H    1 1 
       14 51350 1 1  72 ALA HA   H 13.523 -33.798   6.170 1.00 . A A .  72 ALA HA   1 1 
       14 51351 1 1  72 ALA HB1  H 14.256 -32.448   4.262 1.00 . A A .  72 ALA HB1  1 1 
       14 51352 1 1  72 ALA HB2  H 15.498 -33.599   4.757 1.00 . A A .  72 ALA HB2  1 1 
       14 51353 1 1  72 ALA HB3  H 15.648 -31.897   5.191 1.00 . A A .  72 ALA HB3  1 1 
       14 51354 1 1  72 ALA N    N 13.395 -31.805   6.707 1.00 . A A .  72 ALA N    1 1 
       14 51355 1 1  72 ALA O    O 15.437 -34.509   7.710 1.00 . A A .  72 ALA O    1 1 
       14 51356 1 1  73 PHE C    C 15.667 -33.075  10.458 1.00 . A A .  73 PHE C    1 1 
       14 51357 1 1  73 PHE CA   C 16.503 -32.526   9.308 1.00 . A A .  73 PHE CA   1 1 
       14 51358 1 1  73 PHE CB   C 17.180 -31.212   9.713 1.00 . A A .  73 PHE CB   1 1 
       14 51359 1 1  73 PHE CD1  C 19.234 -31.970  10.943 1.00 . A A .  73 PHE CD1  1 1 
       14 51360 1 1  73 PHE CD2  C 17.575 -30.753  12.150 1.00 . A A .  73 PHE CD2  1 1 
       14 51361 1 1  73 PHE CE1  C 20.002 -32.064  12.088 1.00 . A A .  73 PHE CE1  1 1 
       14 51362 1 1  73 PHE CE2  C 18.339 -30.844  13.296 1.00 . A A .  73 PHE CE2  1 1 
       14 51363 1 1  73 PHE CG   C 18.014 -31.314  10.960 1.00 . A A .  73 PHE CG   1 1 
       14 51364 1 1  73 PHE CZ   C 19.553 -31.499  13.267 1.00 . A A .  73 PHE CZ   1 1 
       14 51365 1 1  73 PHE H    H 15.437 -31.402   7.872 1.00 . A A .  73 PHE H    1 1 
       14 51366 1 1  73 PHE HA   H 17.258 -33.251   9.046 1.00 . A A .  73 PHE HA   1 1 
       14 51367 1 1  73 PHE HB2  H 17.825 -30.888   8.910 1.00 . A A .  73 PHE HB2  1 1 
       14 51368 1 1  73 PHE HB3  H 16.421 -30.463   9.880 1.00 . A A .  73 PHE HB3  1 1 
       14 51369 1 1  73 PHE HD1  H 19.586 -32.412  10.023 1.00 . A A .  73 PHE HD1  1 1 
       14 51370 1 1  73 PHE HD2  H 16.625 -30.240  12.174 1.00 . A A .  73 PHE HD2  1 1 
       14 51371 1 1  73 PHE HE1  H 20.950 -32.578  12.063 1.00 . A A .  73 PHE HE1  1 1 
       14 51372 1 1  73 PHE HE2  H 17.985 -30.401  14.217 1.00 . A A .  73 PHE HE2  1 1 
       14 51373 1 1  73 PHE HZ   H 20.152 -31.571  14.162 1.00 . A A .  73 PHE HZ   1 1 
       14 51374 1 1  73 PHE N    N 15.655 -32.318   8.148 1.00 . A A .  73 PHE N    1 1 
       14 51375 1 1  73 PHE O    O 16.048 -34.044  11.113 1.00 . A A .  73 PHE O    1 1 
       14 51376 1 1  74 ALA C    C 13.131 -34.303  11.562 1.00 . A A .  74 ALA C    1 1 
       14 51377 1 1  74 ALA CA   C 13.607 -32.865  11.740 1.00 . A A .  74 ALA CA   1 1 
       14 51378 1 1  74 ALA CB   C 12.413 -31.925  11.809 1.00 . A A .  74 ALA CB   1 1 
       14 51379 1 1  74 ALA H    H 14.248 -31.725  10.080 1.00 . A A .  74 ALA H    1 1 
       14 51380 1 1  74 ALA HA   H 14.147 -32.790  12.673 1.00 . A A .  74 ALA HA   1 1 
       14 51381 1 1  74 ALA HB1  H 12.759 -30.908  11.927 1.00 . A A .  74 ALA HB1  1 1 
       14 51382 1 1  74 ALA HB2  H 11.792 -32.193  12.653 1.00 . A A .  74 ALA HB2  1 1 
       14 51383 1 1  74 ALA HB3  H 11.836 -32.005  10.899 1.00 . A A .  74 ALA HB3  1 1 
       14 51384 1 1  74 ALA N    N 14.507 -32.465  10.667 1.00 . A A .  74 ALA N    1 1 
       14 51385 1 1  74 ALA O    O 13.005 -35.049  12.534 1.00 . A A .  74 ALA O    1 1 
       14 51386 1 1  75 SER C    C 13.437 -37.080  10.232 1.00 . A A .  75 SER C    1 1 
       14 51387 1 1  75 SER CA   C 12.365 -36.018  10.035 1.00 . A A .  75 SER CA   1 1 
       14 51388 1 1  75 SER CB   C 11.781 -36.074   8.619 1.00 . A A .  75 SER CB   1 1 
       14 51389 1 1  75 SER H    H 13.067 -34.073   9.570 1.00 . A A .  75 SER H    1 1 
       14 51390 1 1  75 SER HA   H 11.572 -36.206  10.741 1.00 . A A .  75 SER HA   1 1 
       14 51391 1 1  75 SER HB2  H 11.628 -37.106   8.339 1.00 . A A .  75 SER HB2  1 1 
       14 51392 1 1  75 SER HB3  H 10.833 -35.555   8.604 1.00 . A A .  75 SER HB3  1 1 
       14 51393 1 1  75 SER HG   H 12.240 -34.656   7.339 1.00 . A A .  75 SER HG   1 1 
       14 51394 1 1  75 SER N    N 12.886 -34.693  10.319 1.00 . A A .  75 SER N    1 1 
       14 51395 1 1  75 SER O    O 13.162 -38.144  10.783 1.00 . A A .  75 SER O    1 1 
       14 51396 1 1  75 SER OG   O 12.646 -35.470   7.675 1.00 . A A .  75 SER OG   1 1 
       14 51397 1 1  76 SER C    C 16.164 -37.838  11.443 1.00 . A A .  76 SER C    1 1 
       14 51398 1 1  76 SER CA   C 15.768 -37.712   9.969 1.00 . A A .  76 SER CA   1 1 
       14 51399 1 1  76 SER CB   C 16.965 -37.267   9.126 1.00 . A A .  76 SER CB   1 1 
       14 51400 1 1  76 SER H    H 14.817 -35.920   9.364 1.00 . A A .  76 SER H    1 1 
       14 51401 1 1  76 SER HA   H 15.433 -38.676   9.618 1.00 . A A .  76 SER HA   1 1 
       14 51402 1 1  76 SER HB2  H 16.634 -37.047   8.123 1.00 . A A .  76 SER HB2  1 1 
       14 51403 1 1  76 SER HB3  H 17.402 -36.381   9.564 1.00 . A A .  76 SER HB3  1 1 
       14 51404 1 1  76 SER HG   H 17.521 -39.148   8.931 1.00 . A A .  76 SER HG   1 1 
       14 51405 1 1  76 SER N    N 14.660 -36.779   9.811 1.00 . A A .  76 SER N    1 1 
       14 51406 1 1  76 SER O    O 16.591 -38.897  11.896 1.00 . A A .  76 SER O    1 1 
       14 51407 1 1  76 SER OG   O 17.953 -38.281   9.068 1.00 . A A .  76 SER OG   1 1 
       14 51408 1 1  77 MET C    C 15.276 -37.698  14.339 1.00 . A A .  77 MET C    1 1 
       14 51409 1 1  77 MET CA   C 16.287 -36.806  13.634 1.00 . A A .  77 MET CA   1 1 
       14 51410 1 1  77 MET CB   C 16.285 -35.406  14.250 1.00 . A A .  77 MET CB   1 1 
       14 51411 1 1  77 MET CE   C 19.492 -36.191  12.912 1.00 . A A .  77 MET CE   1 1 
       14 51412 1 1  77 MET CG   C 17.417 -34.504  13.769 1.00 . A A .  77 MET CG   1 1 
       14 51413 1 1  77 MET H    H 15.714 -35.916  11.791 1.00 . A A .  77 MET H    1 1 
       14 51414 1 1  77 MET HA   H 17.264 -37.240  13.763 1.00 . A A .  77 MET HA   1 1 
       14 51415 1 1  77 MET HB2  H 15.350 -34.924  14.010 1.00 . A A .  77 MET HB2  1 1 
       14 51416 1 1  77 MET HB3  H 16.363 -35.501  15.324 1.00 . A A .  77 MET HB3  1 1 
       14 51417 1 1  77 MET HE1  H 20.528 -36.485  13.012 1.00 . A A .  77 MET HE1  1 1 
       14 51418 1 1  77 MET HE2  H 19.348 -35.691  11.966 1.00 . A A .  77 MET HE2  1 1 
       14 51419 1 1  77 MET HE3  H 18.870 -37.071  12.950 1.00 . A A .  77 MET HE3  1 1 
       14 51420 1 1  77 MET HG2  H 17.376 -34.452  12.690 1.00 . A A .  77 MET HG2  1 1 
       14 51421 1 1  77 MET HG3  H 17.263 -33.515  14.177 1.00 . A A .  77 MET HG3  1 1 
       14 51422 1 1  77 MET N    N 16.009 -36.758  12.202 1.00 . A A .  77 MET N    1 1 
       14 51423 1 1  77 MET O    O 15.631 -38.466  15.232 1.00 . A A .  77 MET O    1 1 
       14 51424 1 1  77 MET SD   S 19.065 -35.078  14.254 1.00 . A A .  77 MET SD   1 1 
       14 51425 1 1  78 ALA C    C 13.246 -39.913  13.969 1.00 . A A .  78 ALA C    1 1 
       14 51426 1 1  78 ALA CA   C 12.985 -38.492  14.440 1.00 . A A .  78 ALA CA   1 1 
       14 51427 1 1  78 ALA CB   C 11.613 -38.032  13.984 1.00 . A A .  78 ALA CB   1 1 
       14 51428 1 1  78 ALA H    H 13.779 -36.922  13.260 1.00 . A A .  78 ALA H    1 1 
       14 51429 1 1  78 ALA HA   H 13.017 -38.461  15.519 1.00 . A A .  78 ALA HA   1 1 
       14 51430 1 1  78 ALA HB1  H 10.866 -38.734  14.331 1.00 . A A .  78 ALA HB1  1 1 
       14 51431 1 1  78 ALA HB2  H 11.590 -37.983  12.906 1.00 . A A .  78 ALA HB2  1 1 
       14 51432 1 1  78 ALA HB3  H 11.407 -37.055  14.395 1.00 . A A .  78 ALA HB3  1 1 
       14 51433 1 1  78 ALA N    N 14.019 -37.604  13.926 1.00 . A A .  78 ALA N    1 1 
       14 51434 1 1  78 ALA O    O 13.058 -40.872  14.712 1.00 . A A .  78 ALA O    1 1 
       14 51435 1 1  79 GLU C    C 15.088 -42.017  12.987 1.00 . A A .  79 GLU C    1 1 
       14 51436 1 1  79 GLU CA   C 14.068 -41.286  12.117 1.00 . A A .  79 GLU CA   1 1 
       14 51437 1 1  79 GLU CB   C 14.640 -41.003  10.727 1.00 . A A .  79 GLU CB   1 1 
       14 51438 1 1  79 GLU CD   C 16.046 -41.745   8.797 1.00 . A A .  79 GLU CD   1 1 
       14 51439 1 1  79 GLU CG   C 15.299 -42.183  10.040 1.00 . A A .  79 GLU CG   1 1 
       14 51440 1 1  79 GLU H    H 13.746 -39.203  12.176 1.00 . A A .  79 GLU H    1 1 
       14 51441 1 1  79 GLU HA   H 13.183 -41.895  12.019 1.00 . A A .  79 GLU HA   1 1 
       14 51442 1 1  79 GLU HB2  H 13.842 -40.654  10.092 1.00 . A A .  79 GLU HB2  1 1 
       14 51443 1 1  79 GLU HB3  H 15.377 -40.218  10.818 1.00 . A A .  79 GLU HB3  1 1 
       14 51444 1 1  79 GLU HG2  H 15.994 -42.646  10.725 1.00 . A A .  79 GLU HG2  1 1 
       14 51445 1 1  79 GLU HG3  H 14.538 -42.895   9.757 1.00 . A A .  79 GLU HG3  1 1 
       14 51446 1 1  79 GLU N    N 13.683 -40.018  12.723 1.00 . A A .  79 GLU N    1 1 
       14 51447 1 1  79 GLU O    O 14.820 -43.116  13.464 1.00 . A A .  79 GLU O    1 1 
       14 51448 1 1  79 GLU OE1  O 16.733 -40.700   8.862 1.00 . A A .  79 GLU OE1  1 1 
       14 51449 1 1  79 GLU OE2  O 15.935 -42.422   7.756 1.00 . A A .  79 GLU OE2  1 1 
       14 51450 1 1  80 ILE C    C 16.816 -42.337  15.421 1.00 . A A .  80 ILE C    1 1 
       14 51451 1 1  80 ILE CA   C 17.307 -41.988  14.017 1.00 . A A .  80 ILE CA   1 1 
       14 51452 1 1  80 ILE CB   C 18.534 -41.051  14.130 1.00 . A A .  80 ILE CB   1 1 
       14 51453 1 1  80 ILE CD1  C 20.388 -39.961  12.763 1.00 . A A .  80 ILE CD1  1 1 
       14 51454 1 1  80 ILE CG1  C 19.080 -40.720  12.738 1.00 . A A .  80 ILE CG1  1 1 
       14 51455 1 1  80 ILE CG2  C 19.623 -41.681  14.994 1.00 . A A .  80 ILE CG2  1 1 
       14 51456 1 1  80 ILE H    H 16.368 -40.479  12.849 1.00 . A A .  80 ILE H    1 1 
       14 51457 1 1  80 ILE HA   H 17.617 -42.896  13.520 1.00 . A A .  80 ILE HA   1 1 
       14 51458 1 1  80 ILE HB   H 18.213 -40.136  14.612 1.00 . A A .  80 ILE HB   1 1 
       14 51459 1 1  80 ILE HD11 H 21.118 -40.520  13.334 1.00 . A A .  80 ILE HD11 1 1 
       14 51460 1 1  80 ILE HD12 H 20.237 -38.996  13.219 1.00 . A A .  80 ILE HD12 1 1 
       14 51461 1 1  80 ILE HD13 H 20.746 -39.830  11.753 1.00 . A A .  80 ILE HD13 1 1 
       14 51462 1 1  80 ILE HG12 H 19.239 -41.636  12.191 1.00 . A A .  80 ILE HG12 1 1 
       14 51463 1 1  80 ILE HG13 H 18.354 -40.111  12.213 1.00 . A A .  80 ILE HG13 1 1 
       14 51464 1 1  80 ILE HG21 H 19.942 -42.614  14.552 1.00 . A A .  80 ILE HG21 1 1 
       14 51465 1 1  80 ILE HG22 H 19.236 -41.868  15.984 1.00 . A A .  80 ILE HG22 1 1 
       14 51466 1 1  80 ILE HG23 H 20.465 -41.007  15.060 1.00 . A A .  80 ILE HG23 1 1 
       14 51467 1 1  80 ILE N    N 16.237 -41.381  13.223 1.00 . A A .  80 ILE N    1 1 
       14 51468 1 1  80 ILE O    O 17.060 -43.438  15.924 1.00 . A A .  80 ILE O    1 1 
       14 51469 1 1  81 ALA C    C 14.650 -42.768  17.466 1.00 . A A .  81 ALA C    1 1 
       14 51470 1 1  81 ALA CA   C 15.583 -41.566  17.378 1.00 . A A .  81 ALA CA   1 1 
       14 51471 1 1  81 ALA CB   C 14.855 -40.301  17.794 1.00 . A A .  81 ALA CB   1 1 
       14 51472 1 1  81 ALA H    H 15.929 -40.554  15.555 1.00 . A A .  81 ALA H    1 1 
       14 51473 1 1  81 ALA HA   H 16.417 -41.712  18.047 1.00 . A A .  81 ALA HA   1 1 
       14 51474 1 1  81 ALA HB1  H 14.528 -40.391  18.819 1.00 . A A .  81 ALA HB1  1 1 
       14 51475 1 1  81 ALA HB2  H 13.996 -40.154  17.155 1.00 . A A .  81 ALA HB2  1 1 
       14 51476 1 1  81 ALA HB3  H 15.523 -39.457  17.700 1.00 . A A .  81 ALA HB3  1 1 
       14 51477 1 1  81 ALA N    N 16.105 -41.397  16.029 1.00 . A A .  81 ALA N    1 1 
       14 51478 1 1  81 ALA O    O 14.730 -43.571  18.400 1.00 . A A .  81 ALA O    1 1 
       14 51479 1 1  82 ALA C    C 13.408 -45.279  15.955 1.00 . A A .  82 ALA C    1 1 
       14 51480 1 1  82 ALA CA   C 12.792 -43.968  16.449 1.00 . A A .  82 ALA CA   1 1 
       14 51481 1 1  82 ALA CB   C 11.612 -43.573  15.573 1.00 . A A .  82 ALA CB   1 1 
       14 51482 1 1  82 ALA H    H 13.752 -42.199  15.779 1.00 . A A .  82 ALA H    1 1 
       14 51483 1 1  82 ALA HA   H 12.424 -44.115  17.454 1.00 . A A .  82 ALA HA   1 1 
       14 51484 1 1  82 ALA HB1  H 11.940 -43.478  14.549 1.00 . A A .  82 ALA HB1  1 1 
       14 51485 1 1  82 ALA HB2  H 11.211 -42.626  15.909 1.00 . A A .  82 ALA HB2  1 1 
       14 51486 1 1  82 ALA HB3  H 10.846 -44.331  15.637 1.00 . A A .  82 ALA HB3  1 1 
       14 51487 1 1  82 ALA N    N 13.765 -42.882  16.490 1.00 . A A .  82 ALA N    1 1 
       14 51488 1 1  82 ALA O    O 12.837 -46.351  16.164 1.00 . A A .  82 ALA O    1 1 
       14 51489 1 1  83 SER C    C 15.694 -47.330  15.853 1.00 . A A .  83 SER C    1 1 
       14 51490 1 1  83 SER CA   C 15.234 -46.371  14.759 1.00 . A A .  83 SER CA   1 1 
       14 51491 1 1  83 SER CB   C 16.438 -45.966  13.906 1.00 . A A .  83 SER CB   1 1 
       14 51492 1 1  83 SER H    H 14.982 -44.310  15.190 1.00 . A A .  83 SER H    1 1 
       14 51493 1 1  83 SER HA   H 14.523 -46.885  14.131 1.00 . A A .  83 SER HA   1 1 
       14 51494 1 1  83 SER HB2  H 17.068 -45.295  14.470 1.00 . A A .  83 SER HB2  1 1 
       14 51495 1 1  83 SER HB3  H 17.001 -46.849  13.643 1.00 . A A .  83 SER HB3  1 1 
       14 51496 1 1  83 SER HG   H 15.413 -44.604  12.930 1.00 . A A .  83 SER HG   1 1 
       14 51497 1 1  83 SER N    N 14.568 -45.192  15.309 1.00 . A A .  83 SER N    1 1 
       14 51498 1 1  83 SER O    O 15.218 -48.464  15.941 1.00 . A A .  83 SER O    1 1 
       14 51499 1 1  83 SER OG   O 16.034 -45.314  12.717 1.00 . A A .  83 SER OG   1 1 
       14 51500 1 1  84 GLU C    C 17.252 -47.047  19.020 1.00 . A A .  84 GLU C    1 1 
       14 51501 1 1  84 GLU CA   C 17.219 -47.736  17.675 1.00 . A A .  84 GLU CA   1 1 
       14 51502 1 1  84 GLU CB   C 18.622 -48.137  17.234 1.00 . A A .  84 GLU CB   1 1 
       14 51503 1 1  84 GLU CD   C 20.655 -49.535  17.711 1.00 . A A .  84 GLU CD   1 1 
       14 51504 1 1  84 GLU CG   C 19.320 -49.041  18.220 1.00 . A A .  84 GLU CG   1 1 
       14 51505 1 1  84 GLU H    H 16.915 -45.949  16.623 1.00 . A A .  84 GLU H    1 1 
       14 51506 1 1  84 GLU HA   H 16.608 -48.622  17.772 1.00 . A A .  84 GLU HA   1 1 
       14 51507 1 1  84 GLU HB2  H 18.558 -48.653  16.286 1.00 . A A .  84 GLU HB2  1 1 
       14 51508 1 1  84 GLU HB3  H 19.217 -47.245  17.109 1.00 . A A .  84 GLU HB3  1 1 
       14 51509 1 1  84 GLU HG2  H 19.478 -48.487  19.131 1.00 . A A .  84 GLU HG2  1 1 
       14 51510 1 1  84 GLU HG3  H 18.685 -49.890  18.420 1.00 . A A .  84 GLU HG3  1 1 
       14 51511 1 1  84 GLU N    N 16.622 -46.879  16.680 1.00 . A A .  84 GLU N    1 1 
       14 51512 1 1  84 GLU O    O 17.631 -45.881  19.140 1.00 . A A .  84 GLU O    1 1 
       14 51513 1 1  84 GLU OE1  O 20.693 -50.600  17.058 1.00 . A A .  84 GLU OE1  1 1 
       14 51514 1 1  84 GLU OE2  O 21.678 -48.872  17.970 1.00 . A A .  84 GLU OE2  1 1 
       14 51515 1 1  85 GLU C    C 18.067 -47.460  22.084 1.00 . A A .  85 GLU C    1 1 
       14 51516 1 1  85 GLU CA   C 16.737 -47.311  21.360 1.00 . A A .  85 GLU CA   1 1 
       14 51517 1 1  85 GLU CB   C 15.639 -48.119  22.028 1.00 . A A .  85 GLU CB   1 1 
       14 51518 1 1  85 GLU CD   C 15.112 -46.554  23.899 1.00 . A A .  85 GLU CD   1 1 
       14 51519 1 1  85 GLU CG   C 15.542 -47.951  23.510 1.00 . A A .  85 GLU CG   1 1 
       14 51520 1 1  85 GLU H    H 16.584 -48.719  19.855 1.00 . A A .  85 GLU H    1 1 
       14 51521 1 1  85 GLU HA   H 16.453 -46.271  21.334 1.00 . A A .  85 GLU HA   1 1 
       14 51522 1 1  85 GLU HB2  H 14.709 -47.811  21.610 1.00 . A A .  85 GLU HB2  1 1 
       14 51523 1 1  85 GLU HB3  H 15.795 -49.165  21.813 1.00 . A A .  85 GLU HB3  1 1 
       14 51524 1 1  85 GLU HG2  H 14.829 -48.663  23.878 1.00 . A A .  85 GLU HG2  1 1 
       14 51525 1 1  85 GLU HG3  H 16.512 -48.152  23.926 1.00 . A A .  85 GLU HG3  1 1 
       14 51526 1 1  85 GLU N    N 16.835 -47.791  20.021 1.00 . A A .  85 GLU N    1 1 
       14 51527 1 1  85 GLU O    O 18.932 -48.231  21.669 1.00 . A A .  85 GLU O    1 1 
       14 51528 1 1  85 GLU OE1  O 15.992 -45.672  24.013 1.00 . A A .  85 GLU OE1  1 1 
       14 51529 1 1  85 GLU OE2  O 13.899 -46.317  24.041 1.00 . A A .  85 GLU OE2  1 1 
       14 51530 1 1  86 GLY C    C 19.203 -46.634  25.417 1.00 . A A .  86 GLY C    1 1 
       14 51531 1 1  86 GLY CA   C 19.435 -46.751  23.922 1.00 . A A .  86 GLY CA   1 1 
       14 51532 1 1  86 GLY H    H 17.456 -46.164  23.467 1.00 . A A .  86 GLY H    1 1 
       14 51533 1 1  86 GLY HA2  H 19.936 -47.684  23.717 1.00 . A A .  86 GLY HA2  1 1 
       14 51534 1 1  86 GLY HA3  H 20.061 -45.937  23.598 1.00 . A A .  86 GLY HA3  1 1 
       14 51535 1 1  86 GLY N    N 18.213 -46.720  23.166 1.00 . A A .  86 GLY N    1 1 
       14 51536 1 1  86 GLY O    O 19.984 -47.153  26.213 1.00 . A A .  86 GLY O    1 1 
       14 51537 1 1  87 GLY C    C 16.608 -44.944  27.459 1.00 . A A .  87 GLY C    1 1 
       14 51538 1 1  87 GLY CA   C 17.832 -45.801  27.219 1.00 . A A .  87 GLY CA   1 1 
       14 51539 1 1  87 GLY H    H 17.514 -45.585  25.133 1.00 . A A .  87 GLY H    1 1 
       14 51540 1 1  87 GLY HA2  H 17.667 -46.776  27.656 1.00 . A A .  87 GLY HA2  1 1 
       14 51541 1 1  87 GLY HA3  H 18.682 -45.341  27.701 1.00 . A A .  87 GLY HA3  1 1 
       14 51542 1 1  87 GLY N    N 18.126 -45.963  25.807 1.00 . A A .  87 GLY N    1 1 
       14 51543 1 1  87 GLY O    O 15.634 -45.398  28.065 1.00 . A A .  87 GLY O    1 1 
       14 51544 1 1  88 GLY C    C 14.360 -43.270  26.271 1.00 . A A .  88 GLY C    1 1 
       14 51545 1 1  88 GLY CA   C 15.525 -42.810  27.121 1.00 . A A .  88 GLY CA   1 1 
       14 51546 1 1  88 GLY H    H 17.474 -43.392  26.546 1.00 . A A .  88 GLY H    1 1 
       14 51547 1 1  88 GLY HA2  H 15.218 -42.780  28.156 1.00 . A A .  88 GLY HA2  1 1 
       14 51548 1 1  88 GLY HA3  H 15.815 -41.817  26.810 1.00 . A A .  88 GLY HA3  1 1 
       14 51549 1 1  88 GLY N    N 16.660 -43.702  26.990 1.00 . A A .  88 GLY N    1 1 
       14 51550 1 1  88 GLY O    O 14.512 -43.441  25.069 1.00 . A A .  88 GLY O    1 1 
       14 51551 1 1  89 SER C    C 11.681 -43.411  24.921 1.00 . A A .  89 SER C    1 1 
       14 51552 1 1  89 SER CA   C 12.051 -44.081  26.249 1.00 . A A .  89 SER CA   1 1 
       14 51553 1 1  89 SER CB   C 10.857 -44.046  27.201 1.00 . A A .  89 SER CB   1 1 
       14 51554 1 1  89 SER H    H 13.109 -43.140  27.821 1.00 . A A .  89 SER H    1 1 
       14 51555 1 1  89 SER HA   H 12.307 -45.110  26.055 1.00 . A A .  89 SER HA   1 1 
       14 51556 1 1  89 SER HB2  H 10.534 -43.023  27.337 1.00 . A A .  89 SER HB2  1 1 
       14 51557 1 1  89 SER HB3  H 10.046 -44.628  26.785 1.00 . A A .  89 SER HB3  1 1 
       14 51558 1 1  89 SER HG   H 11.914 -45.232  28.352 1.00 . A A .  89 SER HG   1 1 
       14 51559 1 1  89 SER N    N 13.202 -43.449  26.895 1.00 . A A .  89 SER N    1 1 
       14 51560 1 1  89 SER O    O 11.917 -42.216  24.723 1.00 . A A .  89 SER O    1 1 
       14 51561 1 1  89 SER OG   O 11.205 -44.587  28.465 1.00 . A A .  89 SER OG   1 1 
       14 51562 1 1  90 LEU C    C  9.783 -42.472  22.887 1.00 . A A .  90 LEU C    1 1 
       14 51563 1 1  90 LEU CA   C 10.645 -43.721  22.712 1.00 . A A .  90 LEU CA   1 1 
       14 51564 1 1  90 LEU CB   C  9.849 -44.836  22.007 1.00 . A A .  90 LEU CB   1 1 
       14 51565 1 1  90 LEU CD1  C  8.616 -43.539  20.195 1.00 . A A .  90 LEU CD1  1 1 
       14 51566 1 1  90 LEU CD2  C 10.892 -44.471  19.736 1.00 . A A .  90 LEU CD2  1 1 
       14 51567 1 1  90 LEU CG   C  9.588 -44.674  20.494 1.00 . A A .  90 LEU CG   1 1 
       14 51568 1 1  90 LEU H    H 10.992 -45.156  24.229 1.00 . A A .  90 LEU H    1 1 
       14 51569 1 1  90 LEU HA   H 11.513 -43.472  22.122 1.00 . A A .  90 LEU HA   1 1 
       14 51570 1 1  90 LEU HB2  H 10.382 -45.763  22.150 1.00 . A A .  90 LEU HB2  1 1 
       14 51571 1 1  90 LEU HB3  H  8.892 -44.921  22.501 1.00 . A A .  90 LEU HB3  1 1 
       14 51572 1 1  90 LEU HD11 H  9.031 -42.607  20.547 1.00 . A A .  90 LEU HD11 1 1 
       14 51573 1 1  90 LEU HD12 H  7.678 -43.727  20.693 1.00 . A A .  90 LEU HD12 1 1 
       14 51574 1 1  90 LEU HD13 H  8.451 -43.480  19.127 1.00 . A A .  90 LEU HD13 1 1 
       14 51575 1 1  90 LEU HD21 H 11.554 -45.303  19.926 1.00 . A A .  90 LEU HD21 1 1 
       14 51576 1 1  90 LEU HD22 H 11.362 -43.554  20.063 1.00 . A A .  90 LEU HD22 1 1 
       14 51577 1 1  90 LEU HD23 H 10.684 -44.411  18.678 1.00 . A A .  90 LEU HD23 1 1 
       14 51578 1 1  90 LEU HG   H  9.137 -45.584  20.131 1.00 . A A .  90 LEU HG   1 1 
       14 51579 1 1  90 LEU N    N 11.102 -44.205  24.017 1.00 . A A .  90 LEU N    1 1 
       14 51580 1 1  90 LEU O    O 10.028 -41.445  22.257 1.00 . A A .  90 LEU O    1 1 
       14 51581 1 1  91 SER C    C  8.627 -40.249  24.569 1.00 . A A .  91 SER C    1 1 
       14 51582 1 1  91 SER CA   C  7.879 -41.464  24.021 1.00 . A A .  91 SER CA   1 1 
       14 51583 1 1  91 SER CB   C  6.817 -41.917  25.016 1.00 . A A .  91 SER CB   1 1 
       14 51584 1 1  91 SER H    H  8.666 -43.408  24.252 1.00 . A A .  91 SER H    1 1 
       14 51585 1 1  91 SER HA   H  7.404 -41.202  23.087 1.00 . A A .  91 SER HA   1 1 
       14 51586 1 1  91 SER HB2  H  7.232 -41.912  26.014 1.00 . A A .  91 SER HB2  1 1 
       14 51587 1 1  91 SER HB3  H  5.972 -41.246  24.972 1.00 . A A .  91 SER HB3  1 1 
       14 51588 1 1  91 SER HG   H  5.719 -43.185  24.003 1.00 . A A .  91 SER HG   1 1 
       14 51589 1 1  91 SER N    N  8.793 -42.567  23.767 1.00 . A A .  91 SER N    1 1 
       14 51590 1 1  91 SER O    O  8.286 -39.105  24.271 1.00 . A A .  91 SER O    1 1 
       14 51591 1 1  91 SER OG   O  6.377 -43.229  24.709 1.00 . A A .  91 SER OG   1 1 
       14 51592 1 1  92 THR C    C 11.268 -38.743  24.856 1.00 . A A .  92 THR C    1 1 
       14 51593 1 1  92 THR CA   C 10.463 -39.455  25.940 1.00 . A A .  92 THR CA   1 1 
       14 51594 1 1  92 THR CB   C 11.408 -40.020  27.015 1.00 . A A .  92 THR CB   1 1 
       14 51595 1 1  92 THR CG2  C 11.986 -38.905  27.872 1.00 . A A .  92 THR CG2  1 1 
       14 51596 1 1  92 THR H    H  9.879 -41.441  25.568 1.00 . A A .  92 THR H    1 1 
       14 51597 1 1  92 THR HA   H  9.798 -38.743  26.410 1.00 . A A .  92 THR HA   1 1 
       14 51598 1 1  92 THR HB   H 12.217 -40.546  26.529 1.00 . A A .  92 THR HB   1 1 
       14 51599 1 1  92 THR HG1  H 10.828 -40.709  28.775 1.00 . A A .  92 THR HG1  1 1 
       14 51600 1 1  92 THR HG21 H 12.523 -38.210  27.245 1.00 . A A .  92 THR HG21 1 1 
       14 51601 1 1  92 THR HG22 H 12.661 -39.326  28.603 1.00 . A A .  92 THR HG22 1 1 
       14 51602 1 1  92 THR HG23 H 11.185 -38.388  28.379 1.00 . A A .  92 THR HG23 1 1 
       14 51603 1 1  92 THR N    N  9.657 -40.511  25.363 1.00 . A A .  92 THR N    1 1 
       14 51604 1 1  92 THR O    O 11.467 -37.529  24.916 1.00 . A A .  92 THR O    1 1 
       14 51605 1 1  92 THR OG1  O 10.683 -40.934  27.846 1.00 . A A .  92 THR OG1  1 1 
       14 51606 1 1  93 LYS C    C 11.533 -37.926  21.997 1.00 . A A .  93 LYS C    1 1 
       14 51607 1 1  93 LYS CA   C 12.422 -38.930  22.714 1.00 . A A .  93 LYS CA   1 1 
       14 51608 1 1  93 LYS CB   C 12.856 -40.011  21.722 1.00 . A A .  93 LYS CB   1 1 
       14 51609 1 1  93 LYS CD   C 14.433 -41.878  21.182 1.00 . A A .  93 LYS CD   1 1 
       14 51610 1 1  93 LYS CE   C 15.322 -42.977  21.735 1.00 . A A .  93 LYS CE   1 1 
       14 51611 1 1  93 LYS CG   C 13.832 -41.026  22.288 1.00 . A A .  93 LYS CG   1 1 
       14 51612 1 1  93 LYS H    H 11.555 -40.472  23.882 1.00 . A A .  93 LYS H    1 1 
       14 51613 1 1  93 LYS HA   H 13.298 -38.419  23.088 1.00 . A A .  93 LYS HA   1 1 
       14 51614 1 1  93 LYS HB2  H 11.980 -40.545  21.385 1.00 . A A .  93 LYS HB2  1 1 
       14 51615 1 1  93 LYS HB3  H 13.321 -39.534  20.871 1.00 . A A .  93 LYS HB3  1 1 
       14 51616 1 1  93 LYS HD2  H 13.634 -42.329  20.614 1.00 . A A .  93 LYS HD2  1 1 
       14 51617 1 1  93 LYS HD3  H 15.021 -41.244  20.535 1.00 . A A .  93 LYS HD3  1 1 
       14 51618 1 1  93 LYS HE2  H 15.790 -43.496  20.912 1.00 . A A .  93 LYS HE2  1 1 
       14 51619 1 1  93 LYS HE3  H 16.084 -42.529  22.357 1.00 . A A .  93 LYS HE3  1 1 
       14 51620 1 1  93 LYS HG2  H 14.625 -40.505  22.802 1.00 . A A .  93 LYS HG2  1 1 
       14 51621 1 1  93 LYS HG3  H 13.309 -41.669  22.981 1.00 . A A .  93 LYS HG3  1 1 
       14 51622 1 1  93 LYS HZ1  H 13.816 -44.403  21.964 1.00 . A A .  93 LYS HZ1  1 1 
       14 51623 1 1  93 LYS HZ2  H 14.088 -43.463  23.344 1.00 . A A .  93 LYS HZ2  1 1 
       14 51624 1 1  93 LYS HZ3  H 15.179 -44.685  22.930 1.00 . A A .  93 LYS HZ3  1 1 
       14 51625 1 1  93 LYS N    N 11.712 -39.502  23.853 1.00 . A A .  93 LYS N    1 1 
       14 51626 1 1  93 LYS NZ   N 14.548 -43.947  22.543 1.00 . A A .  93 LYS NZ   1 1 
       14 51627 1 1  93 LYS O    O 11.984 -36.851  21.604 1.00 . A A .  93 LYS O    1 1 
       14 51628 1 1  94 THR C    C  9.237 -36.064  21.888 1.00 . A A .  94 THR C    1 1 
       14 51629 1 1  94 THR CA   C  9.272 -37.440  21.219 1.00 . A A .  94 THR CA   1 1 
       14 51630 1 1  94 THR CB   C  7.879 -38.091  21.308 1.00 . A A .  94 THR CB   1 1 
       14 51631 1 1  94 THR CG2  C  6.865 -37.327  20.471 1.00 . A A .  94 THR CG2  1 1 
       14 51632 1 1  94 THR H    H  9.992 -39.190  22.147 1.00 . A A .  94 THR H    1 1 
       14 51633 1 1  94 THR HA   H  9.531 -37.322  20.177 1.00 . A A .  94 THR HA   1 1 
       14 51634 1 1  94 THR HB   H  7.557 -38.079  22.339 1.00 . A A .  94 THR HB   1 1 
       14 51635 1 1  94 THR HG1  H  7.064 -39.820  20.809 1.00 . A A .  94 THR HG1  1 1 
       14 51636 1 1  94 THR HG21 H  6.797 -36.310  20.830 1.00 . A A .  94 THR HG21 1 1 
       14 51637 1 1  94 THR HG22 H  5.900 -37.803  20.549 1.00 . A A .  94 THR HG22 1 1 
       14 51638 1 1  94 THR HG23 H  7.182 -37.323  19.439 1.00 . A A .  94 THR HG23 1 1 
       14 51639 1 1  94 THR N    N 10.267 -38.296  21.842 1.00 . A A .  94 THR N    1 1 
       14 51640 1 1  94 THR O    O  9.333 -35.032  21.220 1.00 . A A .  94 THR O    1 1 
       14 51641 1 1  94 THR OG1  O  7.949 -39.450  20.856 1.00 . A A .  94 THR OG1  1 1 
       14 51642 1 1  95 SER C    C 10.435 -34.113  23.956 1.00 . A A .  95 SER C    1 1 
       14 51643 1 1  95 SER CA   C  9.077 -34.818  23.967 1.00 . A A .  95 SER CA   1 1 
       14 51644 1 1  95 SER CB   C  8.644 -35.102  25.401 1.00 . A A .  95 SER CB   1 1 
       14 51645 1 1  95 SER H    H  9.071 -36.916  23.689 1.00 . A A .  95 SER H    1 1 
       14 51646 1 1  95 SER HA   H  8.346 -34.175  23.500 1.00 . A A .  95 SER HA   1 1 
       14 51647 1 1  95 SER HB2  H  9.375 -35.738  25.877 1.00 . A A .  95 SER HB2  1 1 
       14 51648 1 1  95 SER HB3  H  8.567 -34.171  25.945 1.00 . A A .  95 SER HB3  1 1 
       14 51649 1 1  95 SER HG   H  7.232 -36.206  24.589 1.00 . A A .  95 SER HG   1 1 
       14 51650 1 1  95 SER N    N  9.125 -36.060  23.210 1.00 . A A .  95 SER N    1 1 
       14 51651 1 1  95 SER O    O 10.507 -32.881  23.962 1.00 . A A .  95 SER O    1 1 
       14 51652 1 1  95 SER OG   O  7.383 -35.754  25.430 1.00 . A A .  95 SER OG   1 1 
       14 51653 1 1  96 SER C    C 13.094 -33.553  22.625 1.00 . A A .  96 SER C    1 1 
       14 51654 1 1  96 SER CA   C 12.861 -34.361  23.899 1.00 . A A .  96 SER CA   1 1 
       14 51655 1 1  96 SER CB   C 13.888 -35.492  24.002 1.00 . A A .  96 SER CB   1 1 
       14 51656 1 1  96 SER H    H 11.382 -35.875  23.925 1.00 . A A .  96 SER H    1 1 
       14 51657 1 1  96 SER HA   H 12.974 -33.707  24.750 1.00 . A A .  96 SER HA   1 1 
       14 51658 1 1  96 SER HB2  H 13.745 -36.180  23.183 1.00 . A A .  96 SER HB2  1 1 
       14 51659 1 1  96 SER HB3  H 14.885 -35.078  23.953 1.00 . A A .  96 SER HB3  1 1 
       14 51660 1 1  96 SER HG   H 12.874 -36.617  25.253 1.00 . A A .  96 SER HG   1 1 
       14 51661 1 1  96 SER N    N 11.507 -34.900  23.928 1.00 . A A .  96 SER N    1 1 
       14 51662 1 1  96 SER O    O 13.547 -32.409  22.683 1.00 . A A .  96 SER O    1 1 
       14 51663 1 1  96 SER OG   O 13.746 -36.203  25.223 1.00 . A A .  96 SER OG   1 1 
       14 51664 1 1  97 ILE C    C 12.008 -32.246  20.127 1.00 . A A .  97 ILE C    1 1 
       14 51665 1 1  97 ILE CA   C 12.928 -33.461  20.204 1.00 . A A .  97 ILE CA   1 1 
       14 51666 1 1  97 ILE CB   C 12.650 -34.400  19.006 1.00 . A A .  97 ILE CB   1 1 
       14 51667 1 1  97 ILE CD1  C 13.438 -36.537  17.848 1.00 . A A .  97 ILE CD1  1 1 
       14 51668 1 1  97 ILE CG1  C 13.621 -35.588  19.017 1.00 . A A .  97 ILE CG1  1 1 
       14 51669 1 1  97 ILE CG2  C 12.755 -33.637  17.691 1.00 . A A .  97 ILE CG2  1 1 
       14 51670 1 1  97 ILE H    H 12.398 -35.058  21.494 1.00 . A A .  97 ILE H    1 1 
       14 51671 1 1  97 ILE HA   H 13.954 -33.124  20.141 1.00 . A A .  97 ILE HA   1 1 
       14 51672 1 1  97 ILE HB   H 11.642 -34.769  19.096 1.00 . A A .  97 ILE HB   1 1 
       14 51673 1 1  97 ILE HD11 H 14.208 -37.294  17.870 1.00 . A A .  97 ILE HD11 1 1 
       14 51674 1 1  97 ILE HD12 H 13.504 -35.985  16.922 1.00 . A A .  97 ILE HD12 1 1 
       14 51675 1 1  97 ILE HD13 H 12.470 -37.008  17.916 1.00 . A A .  97 ILE HD13 1 1 
       14 51676 1 1  97 ILE HG12 H 14.637 -35.221  18.989 1.00 . A A .  97 ILE HG12 1 1 
       14 51677 1 1  97 ILE HG13 H 13.472 -36.153  19.926 1.00 . A A .  97 ILE HG13 1 1 
       14 51678 1 1  97 ILE HG21 H 13.764 -33.277  17.561 1.00 . A A .  97 ILE HG21 1 1 
       14 51679 1 1  97 ILE HG22 H 12.076 -32.798  17.709 1.00 . A A .  97 ILE HG22 1 1 
       14 51680 1 1  97 ILE HG23 H 12.496 -34.292  16.871 1.00 . A A .  97 ILE HG23 1 1 
       14 51681 1 1  97 ILE N    N 12.763 -34.143  21.480 1.00 . A A .  97 ILE N    1 1 
       14 51682 1 1  97 ILE O    O 12.416 -31.181  19.677 1.00 . A A .  97 ILE O    1 1 
       14 51683 1 1  98 ALA C    C 10.315 -30.105  21.355 1.00 . A A .  98 ALA C    1 1 
       14 51684 1 1  98 ALA CA   C  9.798 -31.320  20.586 1.00 . A A .  98 ALA CA   1 1 
       14 51685 1 1  98 ALA CB   C  8.473 -31.791  21.170 1.00 . A A .  98 ALA CB   1 1 
       14 51686 1 1  98 ALA H    H 10.506 -33.287  20.952 1.00 . A A .  98 ALA H    1 1 
       14 51687 1 1  98 ALA HA   H  9.628 -31.038  19.558 1.00 . A A .  98 ALA HA   1 1 
       14 51688 1 1  98 ALA HB1  H  7.755 -30.987  21.123 1.00 . A A .  98 ALA HB1  1 1 
       14 51689 1 1  98 ALA HB2  H  8.619 -32.085  22.200 1.00 . A A .  98 ALA HB2  1 1 
       14 51690 1 1  98 ALA HB3  H  8.110 -32.634  20.602 1.00 . A A .  98 ALA HB3  1 1 
       14 51691 1 1  98 ALA N    N 10.773 -32.409  20.596 1.00 . A A .  98 ALA N    1 1 
       14 51692 1 1  98 ALA O    O 10.274 -28.980  20.852 1.00 . A A .  98 ALA O    1 1 
       14 51693 1 1  99 SER C    C 12.570 -28.637  22.730 1.00 . A A .  99 SER C    1 1 
       14 51694 1 1  99 SER CA   C 11.343 -29.264  23.393 1.00 . A A .  99 SER CA   1 1 
       14 51695 1 1  99 SER CB   C 11.700 -29.804  24.783 1.00 . A A .  99 SER CB   1 1 
       14 51696 1 1  99 SER H    H 10.830 -31.260  22.909 1.00 . A A .  99 SER H    1 1 
       14 51697 1 1  99 SER HA   H 10.576 -28.510  23.493 1.00 . A A .  99 SER HA   1 1 
       14 51698 1 1  99 SER HB2  H 10.833 -30.285  25.211 1.00 . A A .  99 SER HB2  1 1 
       14 51699 1 1  99 SER HB3  H 12.501 -30.520  24.694 1.00 . A A .  99 SER HB3  1 1 
       14 51700 1 1  99 SER HG   H 11.343 -28.237  25.903 1.00 . A A .  99 SER HG   1 1 
       14 51701 1 1  99 SER N    N 10.816 -30.337  22.563 1.00 . A A .  99 SER N    1 1 
       14 51702 1 1  99 SER O    O 12.713 -27.411  22.691 1.00 . A A .  99 SER O    1 1 
       14 51703 1 1  99 SER OG   O 12.112 -28.761  25.650 1.00 . A A .  99 SER OG   1 1 
       14 51704 1 1 100 ALA C    C 14.354 -28.217  20.280 1.00 . A A . 100 ALA C    1 1 
       14 51705 1 1 100 ALA CA   C 14.653 -29.035  21.532 1.00 . A A . 100 ALA CA   1 1 
       14 51706 1 1 100 ALA CB   C 15.550 -30.218  21.203 1.00 . A A . 100 ALA CB   1 1 
       14 51707 1 1 100 ALA H    H 13.231 -30.447  22.204 1.00 . A A . 100 ALA H    1 1 
       14 51708 1 1 100 ALA HA   H 15.179 -28.406  22.236 1.00 . A A . 100 ALA HA   1 1 
       14 51709 1 1 100 ALA HB1  H 16.468 -29.862  20.762 1.00 . A A . 100 ALA HB1  1 1 
       14 51710 1 1 100 ALA HB2  H 15.046 -30.872  20.507 1.00 . A A . 100 ALA HB2  1 1 
       14 51711 1 1 100 ALA HB3  H 15.774 -30.761  22.109 1.00 . A A . 100 ALA HB3  1 1 
       14 51712 1 1 100 ALA N    N 13.427 -29.487  22.176 1.00 . A A . 100 ALA N    1 1 
       14 51713 1 1 100 ALA O    O 15.112 -27.318  19.920 1.00 . A A . 100 ALA O    1 1 
       14 51714 1 1 101 MET C    C 12.371 -26.370  18.861 1.00 . A A . 101 MET C    1 1 
       14 51715 1 1 101 MET CA   C 12.841 -27.758  18.448 1.00 . A A . 101 MET CA   1 1 
       14 51716 1 1 101 MET CB   C 11.727 -28.477  17.682 1.00 . A A . 101 MET CB   1 1 
       14 51717 1 1 101 MET CE   C 13.678 -31.080  15.069 1.00 . A A . 101 MET CE   1 1 
       14 51718 1 1 101 MET CG   C 12.179 -29.746  16.977 1.00 . A A . 101 MET CG   1 1 
       14 51719 1 1 101 MET H    H 12.689 -29.272  19.922 1.00 . A A . 101 MET H    1 1 
       14 51720 1 1 101 MET HA   H 13.703 -27.656  17.805 1.00 . A A . 101 MET HA   1 1 
       14 51721 1 1 101 MET HB2  H 10.943 -28.738  18.376 1.00 . A A . 101 MET HB2  1 1 
       14 51722 1 1 101 MET HB3  H 11.327 -27.803  16.940 1.00 . A A . 101 MET HB3  1 1 
       14 51723 1 1 101 MET HE1  H 12.750 -31.499  14.708 1.00 . A A . 101 MET HE1  1 1 
       14 51724 1 1 101 MET HE2  H 14.062 -31.696  15.869 1.00 . A A . 101 MET HE2  1 1 
       14 51725 1 1 101 MET HE3  H 14.395 -31.045  14.264 1.00 . A A . 101 MET HE3  1 1 
       14 51726 1 1 101 MET HG2  H 12.620 -30.409  17.706 1.00 . A A . 101 MET HG2  1 1 
       14 51727 1 1 101 MET HG3  H 11.314 -30.221  16.536 1.00 . A A . 101 MET HG3  1 1 
       14 51728 1 1 101 MET N    N 13.244 -28.520  19.619 1.00 . A A . 101 MET N    1 1 
       14 51729 1 1 101 MET O    O 12.786 -25.363  18.286 1.00 . A A . 101 MET O    1 1 
       14 51730 1 1 101 MET SD   S 13.388 -29.427  15.679 1.00 . A A . 101 MET SD   1 1 
       14 51731 1 1 102 SER C    C 12.004 -24.100  20.858 1.00 . A A . 102 SER C    1 1 
       14 51732 1 1 102 SER CA   C 10.943 -25.063  20.326 1.00 . A A . 102 SER CA   1 1 
       14 51733 1 1 102 SER CB   C  9.854 -25.316  21.375 1.00 . A A . 102 SER CB   1 1 
       14 51734 1 1 102 SER H    H 11.277 -27.153  20.343 1.00 . A A . 102 SER H    1 1 
       14 51735 1 1 102 SER HA   H 10.482 -24.606  19.462 1.00 . A A . 102 SER HA   1 1 
       14 51736 1 1 102 SER HB2  H  9.557 -24.375  21.814 1.00 . A A . 102 SER HB2  1 1 
       14 51737 1 1 102 SER HB3  H  8.999 -25.770  20.895 1.00 . A A . 102 SER HB3  1 1 
       14 51738 1 1 102 SER HG   H 11.241 -26.371  22.298 1.00 . A A . 102 SER HG   1 1 
       14 51739 1 1 102 SER N    N 11.524 -26.319  19.884 1.00 . A A . 102 SER N    1 1 
       14 51740 1 1 102 SER O    O 11.893 -22.887  20.682 1.00 . A A . 102 SER O    1 1 
       14 51741 1 1 102 SER OG   O 10.302 -26.176  22.414 1.00 . A A . 102 SER OG   1 1 
       14 51742 1 1 103 ASN C    C 15.062 -23.341  20.939 1.00 . A A . 103 ASN C    1 1 
       14 51743 1 1 103 ASN CA   C 14.089 -23.767  22.035 1.00 . A A . 103 ASN CA   1 1 
       14 51744 1 1 103 ASN CB   C 14.835 -24.440  23.203 1.00 . A A . 103 ASN CB   1 1 
       14 51745 1 1 103 ASN CG   C 15.931 -25.401  22.772 1.00 . A A . 103 ASN CG   1 1 
       14 51746 1 1 103 ASN H    H 13.123 -25.606  21.570 1.00 . A A . 103 ASN H    1 1 
       14 51747 1 1 103 ASN HA   H 13.598 -22.879  22.408 1.00 . A A . 103 ASN HA   1 1 
       14 51748 1 1 103 ASN HB2  H 15.284 -23.674  23.815 1.00 . A A . 103 ASN HB2  1 1 
       14 51749 1 1 103 ASN HB3  H 14.120 -24.991  23.799 1.00 . A A . 103 ASN HB3  1 1 
       14 51750 1 1 103 ASN HD21 H 17.279 -23.941  22.802 1.00 . A A . 103 ASN HD21 1 1 
       14 51751 1 1 103 ASN HD22 H 17.866 -25.500  22.341 1.00 . A A . 103 ASN HD22 1 1 
       14 51752 1 1 103 ASN N    N 13.049 -24.630  21.483 1.00 . A A . 103 ASN N    1 1 
       14 51753 1 1 103 ASN ND2  N 17.146 -24.897  22.624 1.00 . A A . 103 ASN ND2  1 1 
       14 51754 1 1 103 ASN O    O 15.694 -22.290  21.036 1.00 . A A . 103 ASN O    1 1 
       14 51755 1 1 103 ASN OD1  O 15.693 -26.587  22.604 1.00 . A A . 103 ASN OD1  1 1 
       14 51756 1 1 104 ALA C    C 15.428 -22.668  17.941 1.00 . A A . 104 ALA C    1 1 
       14 51757 1 1 104 ALA CA   C 16.012 -23.828  18.745 1.00 . A A . 104 ALA CA   1 1 
       14 51758 1 1 104 ALA CB   C 16.204 -25.051  17.858 1.00 . A A . 104 ALA CB   1 1 
       14 51759 1 1 104 ALA H    H 14.653 -24.990  19.881 1.00 . A A . 104 ALA H    1 1 
       14 51760 1 1 104 ALA HA   H 16.979 -23.534  19.127 1.00 . A A . 104 ALA HA   1 1 
       14 51761 1 1 104 ALA HB1  H 16.598 -25.865  18.449 1.00 . A A . 104 ALA HB1  1 1 
       14 51762 1 1 104 ALA HB2  H 16.896 -24.816  17.062 1.00 . A A . 104 ALA HB2  1 1 
       14 51763 1 1 104 ALA HB3  H 15.253 -25.341  17.434 1.00 . A A . 104 ALA HB3  1 1 
       14 51764 1 1 104 ALA N    N 15.159 -24.150  19.886 1.00 . A A . 104 ALA N    1 1 
       14 51765 1 1 104 ALA O    O 16.162 -21.831  17.408 1.00 . A A . 104 ALA O    1 1 
       14 51766 1 1 105 PHE C    C 13.703 -20.191  17.858 1.00 . A A . 105 PHE C    1 1 
       14 51767 1 1 105 PHE CA   C 13.409 -21.525  17.188 1.00 . A A . 105 PHE CA   1 1 
       14 51768 1 1 105 PHE CB   C 11.901 -21.761  17.175 1.00 . A A . 105 PHE CB   1 1 
       14 51769 1 1 105 PHE CD1  C 11.532 -22.277  14.753 1.00 . A A . 105 PHE CD1  1 1 
       14 51770 1 1 105 PHE CD2  C 10.885 -23.905  16.368 1.00 . A A . 105 PHE CD2  1 1 
       14 51771 1 1 105 PHE CE1  C 11.095 -23.104  13.738 1.00 . A A . 105 PHE CE1  1 1 
       14 51772 1 1 105 PHE CE2  C 10.445 -24.735  15.359 1.00 . A A . 105 PHE CE2  1 1 
       14 51773 1 1 105 PHE CG   C 11.432 -22.669  16.078 1.00 . A A . 105 PHE CG   1 1 
       14 51774 1 1 105 PHE CZ   C 10.550 -24.334  14.042 1.00 . A A . 105 PHE CZ   1 1 
       14 51775 1 1 105 PHE H    H 13.573 -23.345  18.266 1.00 . A A . 105 PHE H    1 1 
       14 51776 1 1 105 PHE HA   H 13.768 -21.489  16.170 1.00 . A A . 105 PHE HA   1 1 
       14 51777 1 1 105 PHE HB2  H 11.607 -22.203  18.115 1.00 . A A . 105 PHE HB2  1 1 
       14 51778 1 1 105 PHE HB3  H 11.399 -20.811  17.060 1.00 . A A . 105 PHE HB3  1 1 
       14 51779 1 1 105 PHE HD1  H 11.959 -21.314  14.515 1.00 . A A . 105 PHE HD1  1 1 
       14 51780 1 1 105 PHE HD2  H 10.802 -24.221  17.397 1.00 . A A . 105 PHE HD2  1 1 
       14 51781 1 1 105 PHE HE1  H 11.179 -22.789  12.708 1.00 . A A . 105 PHE HE1  1 1 
       14 51782 1 1 105 PHE HE2  H 10.019 -25.698  15.598 1.00 . A A . 105 PHE HE2  1 1 
       14 51783 1 1 105 PHE HZ   H 10.205 -24.983  13.251 1.00 . A A . 105 PHE HZ   1 1 
       14 51784 1 1 105 PHE N    N 14.102 -22.618  17.866 1.00 . A A . 105 PHE N    1 1 
       14 51785 1 1 105 PHE O    O 13.799 -19.156  17.193 1.00 . A A . 105 PHE O    1 1 
       14 51786 1 1 106 LEU C    C 15.542 -18.516  19.703 1.00 . A A . 106 LEU C    1 1 
       14 51787 1 1 106 LEU CA   C 14.117 -19.005  19.937 1.00 . A A . 106 LEU CA   1 1 
       14 51788 1 1 106 LEU CB   C 13.888 -19.253  21.429 1.00 . A A . 106 LEU CB   1 1 
       14 51789 1 1 106 LEU CD1  C 12.373 -19.933  23.301 1.00 . A A . 106 LEU CD1  1 1 
       14 51790 1 1 106 LEU CD2  C 11.483 -18.524  21.442 1.00 . A A . 106 LEU CD2  1 1 
       14 51791 1 1 106 LEU CG   C 12.457 -19.634  21.814 1.00 . A A . 106 LEU CG   1 1 
       14 51792 1 1 106 LEU H    H 13.784 -21.075  19.648 1.00 . A A . 106 LEU H    1 1 
       14 51793 1 1 106 LEU HA   H 13.431 -18.246  19.598 1.00 . A A . 106 LEU HA   1 1 
       14 51794 1 1 106 LEU HB2  H 14.548 -20.048  21.743 1.00 . A A . 106 LEU HB2  1 1 
       14 51795 1 1 106 LEU HB3  H 14.153 -18.355  21.966 1.00 . A A . 106 LEU HB3  1 1 
       14 51796 1 1 106 LEU HD11 H 13.027 -20.759  23.539 1.00 . A A . 106 LEU HD11 1 1 
       14 51797 1 1 106 LEU HD12 H 11.357 -20.193  23.558 1.00 . A A . 106 LEU HD12 1 1 
       14 51798 1 1 106 LEU HD13 H 12.675 -19.061  23.862 1.00 . A A . 106 LEU HD13 1 1 
       14 51799 1 1 106 LEU HD21 H 10.489 -18.793  21.768 1.00 . A A . 106 LEU HD21 1 1 
       14 51800 1 1 106 LEU HD22 H 11.485 -18.386  20.372 1.00 . A A . 106 LEU HD22 1 1 
       14 51801 1 1 106 LEU HD23 H 11.784 -17.604  21.923 1.00 . A A . 106 LEU HD23 1 1 
       14 51802 1 1 106 LEU HG   H 12.170 -20.527  21.276 1.00 . A A . 106 LEU HG   1 1 
       14 51803 1 1 106 LEU N    N 13.854 -20.217  19.174 1.00 . A A . 106 LEU N    1 1 
       14 51804 1 1 106 LEU O    O 15.853 -17.350  19.934 1.00 . A A . 106 LEU O    1 1 
       14 51805 1 1 107 GLN C    C 17.925 -18.436  17.585 1.00 . A A . 107 GLN C    1 1 
       14 51806 1 1 107 GLN CA   C 17.786 -19.060  18.969 1.00 . A A . 107 GLN CA   1 1 
       14 51807 1 1 107 GLN CB   C 18.685 -20.296  19.078 1.00 . A A . 107 GLN CB   1 1 
       14 51808 1 1 107 GLN CD   C 18.731 -20.169  21.606 1.00 . A A . 107 GLN CD   1 1 
       14 51809 1 1 107 GLN CG   C 18.535 -21.052  20.389 1.00 . A A . 107 GLN CG   1 1 
       14 51810 1 1 107 GLN H    H 16.095 -20.326  19.066 1.00 . A A . 107 GLN H    1 1 
       14 51811 1 1 107 GLN HA   H 18.092 -18.337  19.709 1.00 . A A . 107 GLN HA   1 1 
       14 51812 1 1 107 GLN HB2  H 18.446 -20.970  18.269 1.00 . A A . 107 GLN HB2  1 1 
       14 51813 1 1 107 GLN HB3  H 19.715 -19.985  18.982 1.00 . A A . 107 GLN HB3  1 1 
       14 51814 1 1 107 GLN HE21 H 17.464 -21.288  22.648 1.00 . A A . 107 GLN HE21 1 1 
       14 51815 1 1 107 GLN HE22 H 18.157 -19.949  23.490 1.00 . A A . 107 GLN HE22 1 1 
       14 51816 1 1 107 GLN HG2  H 17.543 -21.478  20.431 1.00 . A A . 107 GLN HG2  1 1 
       14 51817 1 1 107 GLN HG3  H 19.267 -21.845  20.416 1.00 . A A . 107 GLN HG3  1 1 
       14 51818 1 1 107 GLN N    N 16.400 -19.409  19.234 1.00 . A A . 107 GLN N    1 1 
       14 51819 1 1 107 GLN NE2  N 18.051 -20.501  22.690 1.00 . A A . 107 GLN NE2  1 1 
       14 51820 1 1 107 GLN O    O 18.709 -17.510  17.385 1.00 . A A . 107 GLN O    1 1 
       14 51821 1 1 107 GLN OE1  O 19.484 -19.197  21.573 1.00 . A A . 107 GLN OE1  1 1 
       14 51822 1 1 108 THR C    C 16.358 -17.244  15.013 1.00 . A A . 108 THR C    1 1 
       14 51823 1 1 108 THR CA   C 17.225 -18.476  15.260 1.00 . A A . 108 THR CA   1 1 
       14 51824 1 1 108 THR CB   C 16.804 -19.588  14.288 1.00 . A A . 108 THR CB   1 1 
       14 51825 1 1 108 THR CG2  C 17.984 -20.470  13.925 1.00 . A A . 108 THR CG2  1 1 
       14 51826 1 1 108 THR H    H 16.495 -19.633  16.870 1.00 . A A . 108 THR H    1 1 
       14 51827 1 1 108 THR HA   H 18.255 -18.222  15.055 1.00 . A A . 108 THR HA   1 1 
       14 51828 1 1 108 THR HB   H 16.427 -19.129  13.385 1.00 . A A . 108 THR HB   1 1 
       14 51829 1 1 108 THR HG1  H 16.142 -21.175  15.267 1.00 . A A . 108 THR HG1  1 1 
       14 51830 1 1 108 THR HG21 H 17.648 -21.278  13.296 1.00 . A A . 108 THR HG21 1 1 
       14 51831 1 1 108 THR HG22 H 18.425 -20.872  14.827 1.00 . A A . 108 THR HG22 1 1 
       14 51832 1 1 108 THR HG23 H 18.720 -19.883  13.393 1.00 . A A . 108 THR HG23 1 1 
       14 51833 1 1 108 THR N    N 17.144 -18.936  16.637 1.00 . A A . 108 THR N    1 1 
       14 51834 1 1 108 THR O    O 16.865 -16.124  14.914 1.00 . A A . 108 THR O    1 1 
       14 51835 1 1 108 THR OG1  O 15.762 -20.377  14.880 1.00 . A A . 108 THR OG1  1 1 
       14 51836 1 1 109 THR C    C 13.660 -15.656  15.851 1.00 . A A . 109 THR C    1 1 
       14 51837 1 1 109 THR CA   C 14.135 -16.381  14.589 1.00 . A A . 109 THR CA   1 1 
       14 51838 1 1 109 THR CB   C 12.935 -16.908  13.761 1.00 . A A . 109 THR CB   1 1 
       14 51839 1 1 109 THR CG2  C 12.248 -18.077  14.453 1.00 . A A . 109 THR CG2  1 1 
       14 51840 1 1 109 THR H    H 14.706 -18.359  15.076 1.00 . A A . 109 THR H    1 1 
       14 51841 1 1 109 THR HA   H 14.675 -15.673  13.977 1.00 . A A . 109 THR HA   1 1 
       14 51842 1 1 109 THR HB   H 13.310 -17.255  12.808 1.00 . A A . 109 THR HB   1 1 
       14 51843 1 1 109 THR HG1  H 12.414 -15.150  13.028 1.00 . A A . 109 THR HG1  1 1 
       14 51844 1 1 109 THR HG21 H 11.894 -17.761  15.421 1.00 . A A . 109 THR HG21 1 1 
       14 51845 1 1 109 THR HG22 H 12.952 -18.886  14.573 1.00 . A A . 109 THR HG22 1 1 
       14 51846 1 1 109 THR HG23 H 11.414 -18.410  13.855 1.00 . A A . 109 THR HG23 1 1 
       14 51847 1 1 109 THR N    N 15.055 -17.456  14.918 1.00 . A A . 109 THR N    1 1 
       14 51848 1 1 109 THR O    O 13.511 -14.435  15.853 1.00 . A A . 109 THR O    1 1 
       14 51849 1 1 109 THR OG1  O 11.987 -15.862  13.523 1.00 . A A . 109 THR OG1  1 1 
       14 51850 1 1 110 GLY C    C 11.590 -16.045  18.491 1.00 . A A . 110 GLY C    1 1 
       14 51851 1 1 110 GLY CA   C 13.048 -15.800  18.182 1.00 . A A . 110 GLY CA   1 1 
       14 51852 1 1 110 GLY H    H 13.546 -17.381  16.865 1.00 . A A . 110 GLY H    1 1 
       14 51853 1 1 110 GLY HA2  H 13.650 -16.213  18.976 1.00 . A A . 110 GLY HA2  1 1 
       14 51854 1 1 110 GLY HA3  H 13.219 -14.735  18.127 1.00 . A A . 110 GLY HA3  1 1 
       14 51855 1 1 110 GLY N    N 13.445 -16.406  16.927 1.00 . A A . 110 GLY N    1 1 
       14 51856 1 1 110 GLY O    O 11.003 -15.383  19.346 1.00 . A A . 110 GLY O    1 1 
       14 51857 1 1 111 VAL C    C  9.401 -18.801  17.575 1.00 . A A . 111 VAL C    1 1 
       14 51858 1 1 111 VAL CA   C  9.612 -17.337  17.946 1.00 . A A . 111 VAL CA   1 1 
       14 51859 1 1 111 VAL CB   C  8.718 -16.425  17.075 1.00 . A A . 111 VAL CB   1 1 
       14 51860 1 1 111 VAL CG1  C  8.948 -16.679  15.592 1.00 . A A . 111 VAL CG1  1 1 
       14 51861 1 1 111 VAL CG2  C  7.252 -16.605  17.432 1.00 . A A . 111 VAL CG2  1 1 
       14 51862 1 1 111 VAL H    H 11.547 -17.512  17.150 1.00 . A A . 111 VAL H    1 1 
       14 51863 1 1 111 VAL HA   H  9.345 -17.193  18.984 1.00 . A A . 111 VAL HA   1 1 
       14 51864 1 1 111 VAL HB   H  8.989 -15.401  17.279 1.00 . A A . 111 VAL HB   1 1 
       14 51865 1 1 111 VAL HG11 H  9.987 -16.504  15.353 1.00 . A A . 111 VAL HG11 1 1 
       14 51866 1 1 111 VAL HG12 H  8.327 -16.015  15.012 1.00 . A A . 111 VAL HG12 1 1 
       14 51867 1 1 111 VAL HG13 H  8.694 -17.704  15.362 1.00 . A A . 111 VAL HG13 1 1 
       14 51868 1 1 111 VAL HG21 H  7.107 -16.379  18.477 1.00 . A A . 111 VAL HG21 1 1 
       14 51869 1 1 111 VAL HG22 H  6.961 -17.625  17.241 1.00 . A A . 111 VAL HG22 1 1 
       14 51870 1 1 111 VAL HG23 H  6.651 -15.939  16.831 1.00 . A A . 111 VAL HG23 1 1 
       14 51871 1 1 111 VAL N    N 11.012 -17.003  17.790 1.00 . A A . 111 VAL N    1 1 
       14 51872 1 1 111 VAL O    O 10.135 -19.340  16.748 1.00 . A A . 111 VAL O    1 1 
       14 51873 1 1 112 VAL C    C  6.982 -21.093  17.075 1.00 . A A . 112 VAL C    1 1 
       14 51874 1 1 112 VAL CA   C  8.186 -20.864  17.978 1.00 . A A . 112 VAL CA   1 1 
       14 51875 1 1 112 VAL CB   C  7.956 -21.611  19.312 1.00 . A A . 112 VAL CB   1 1 
       14 51876 1 1 112 VAL CG1  C  7.814 -23.111  19.073 1.00 . A A . 112 VAL CG1  1 1 
       14 51877 1 1 112 VAL CG2  C  9.085 -21.327  20.290 1.00 . A A . 112 VAL CG2  1 1 
       14 51878 1 1 112 VAL H    H  7.833 -18.942  18.798 1.00 . A A . 112 VAL H    1 1 
       14 51879 1 1 112 VAL HA   H  9.065 -21.278  17.507 1.00 . A A . 112 VAL HA   1 1 
       14 51880 1 1 112 VAL HB   H  7.035 -21.251  19.746 1.00 . A A . 112 VAL HB   1 1 
       14 51881 1 1 112 VAL HG11 H  6.973 -23.295  18.419 1.00 . A A . 112 VAL HG11 1 1 
       14 51882 1 1 112 VAL HG12 H  7.653 -23.614  20.015 1.00 . A A . 112 VAL HG12 1 1 
       14 51883 1 1 112 VAL HG13 H  8.715 -23.488  18.613 1.00 . A A . 112 VAL HG13 1 1 
       14 51884 1 1 112 VAL HG21 H  9.123 -20.269  20.500 1.00 . A A . 112 VAL HG21 1 1 
       14 51885 1 1 112 VAL HG22 H 10.022 -21.641  19.856 1.00 . A A . 112 VAL HG22 1 1 
       14 51886 1 1 112 VAL HG23 H  8.913 -21.871  21.207 1.00 . A A . 112 VAL HG23 1 1 
       14 51887 1 1 112 VAL N    N  8.422 -19.441  18.194 1.00 . A A . 112 VAL N    1 1 
       14 51888 1 1 112 VAL O    O  5.918 -20.508  17.285 1.00 . A A . 112 VAL O    1 1 
       14 51889 1 1 113 ASN C    C  5.321 -23.523  15.798 1.00 . A A . 113 ASN C    1 1 
       14 51890 1 1 113 ASN CA   C  6.052 -22.327  15.201 1.00 . A A . 113 ASN CA   1 1 
       14 51891 1 1 113 ASN CB   C  6.559 -22.664  13.797 1.00 . A A . 113 ASN CB   1 1 
       14 51892 1 1 113 ASN CG   C  7.128 -21.457  13.069 1.00 . A A . 113 ASN CG   1 1 
       14 51893 1 1 113 ASN H    H  8.045 -22.317  15.909 1.00 . A A . 113 ASN H    1 1 
       14 51894 1 1 113 ASN HA   H  5.370 -21.495  15.141 1.00 . A A . 113 ASN HA   1 1 
       14 51895 1 1 113 ASN HB2  H  7.335 -23.411  13.873 1.00 . A A . 113 ASN HB2  1 1 
       14 51896 1 1 113 ASN HB3  H  5.741 -23.061  13.212 1.00 . A A . 113 ASN HB3  1 1 
       14 51897 1 1 113 ASN HD21 H  5.826 -20.247  13.961 1.00 . A A . 113 ASN HD21 1 1 
       14 51898 1 1 113 ASN HD22 H  6.921 -19.494  12.859 1.00 . A A . 113 ASN HD22 1 1 
       14 51899 1 1 113 ASN N    N  7.154 -21.941  16.070 1.00 . A A . 113 ASN N    1 1 
       14 51900 1 1 113 ASN ND2  N  6.569 -20.281  13.323 1.00 . A A . 113 ASN ND2  1 1 
       14 51901 1 1 113 ASN O    O  5.877 -24.618  15.893 1.00 . A A . 113 ASN O    1 1 
       14 51902 1 1 113 ASN OD1  O  8.058 -21.584  12.276 1.00 . A A . 113 ASN OD1  1 1 
       14 51903 1 1 114 GLN C    C  3.011 -25.556  16.029 1.00 . A A . 114 GLN C    1 1 
       14 51904 1 1 114 GLN CA   C  3.307 -24.328  16.908 1.00 . A A . 114 GLN CA   1 1 
       14 51905 1 1 114 GLN CB   C  2.007 -23.733  17.460 1.00 . A A . 114 GLN CB   1 1 
       14 51906 1 1 114 GLN CD   C  2.005 -25.203  19.517 1.00 . A A . 114 GLN CD   1 1 
       14 51907 1 1 114 GLN CG   C  1.209 -24.694  18.330 1.00 . A A . 114 GLN CG   1 1 
       14 51908 1 1 114 GLN H    H  3.660 -22.437  16.015 1.00 . A A . 114 GLN H    1 1 
       14 51909 1 1 114 GLN HA   H  3.909 -24.655  17.742 1.00 . A A . 114 GLN HA   1 1 
       14 51910 1 1 114 GLN HB2  H  2.247 -22.864  18.053 1.00 . A A . 114 GLN HB2  1 1 
       14 51911 1 1 114 GLN HB3  H  1.384 -23.431  16.631 1.00 . A A . 114 GLN HB3  1 1 
       14 51912 1 1 114 GLN HE21 H  2.591 -26.796  18.479 1.00 . A A . 114 GLN HE21 1 1 
       14 51913 1 1 114 GLN HE22 H  3.173 -26.697  20.105 1.00 . A A . 114 GLN HE22 1 1 
       14 51914 1 1 114 GLN HG2  H  0.333 -24.183  18.697 1.00 . A A . 114 GLN HG2  1 1 
       14 51915 1 1 114 GLN HG3  H  0.907 -25.538  17.727 1.00 . A A . 114 GLN HG3  1 1 
       14 51916 1 1 114 GLN N    N  4.077 -23.308  16.201 1.00 . A A . 114 GLN N    1 1 
       14 51917 1 1 114 GLN NE2  N  2.657 -26.345  19.351 1.00 . A A . 114 GLN NE2  1 1 
       14 51918 1 1 114 GLN O    O  3.290 -26.683  16.448 1.00 . A A . 114 GLN O    1 1 
       14 51919 1 1 114 GLN OE1  O  2.024 -24.583  20.579 1.00 . A A . 114 GLN OE1  1 1 
       14 51920 1 1 115 PRO C    C  3.394 -27.347  13.625 1.00 . A A . 115 PRO C    1 1 
       14 51921 1 1 115 PRO CA   C  2.152 -26.510  13.915 1.00 . A A . 115 PRO CA   1 1 
       14 51922 1 1 115 PRO CB   C  1.641 -25.849  12.626 1.00 . A A . 115 PRO CB   1 1 
       14 51923 1 1 115 PRO CD   C  2.029 -24.102  14.205 1.00 . A A . 115 PRO CD   1 1 
       14 51924 1 1 115 PRO CG   C  2.024 -24.412  12.738 1.00 . A A . 115 PRO CG   1 1 
       14 51925 1 1 115 PRO HA   H  1.382 -27.146  14.326 1.00 . A A . 115 PRO HA   1 1 
       14 51926 1 1 115 PRO HB2  H  2.111 -26.314  11.772 1.00 . A A . 115 PRO HB2  1 1 
       14 51927 1 1 115 PRO HB3  H  0.570 -25.966  12.561 1.00 . A A . 115 PRO HB3  1 1 
       14 51928 1 1 115 PRO HD2  H  2.740 -23.321  14.427 1.00 . A A . 115 PRO HD2  1 1 
       14 51929 1 1 115 PRO HD3  H  1.040 -23.824  14.537 1.00 . A A . 115 PRO HD3  1 1 
       14 51930 1 1 115 PRO HG2  H  3.008 -24.259  12.320 1.00 . A A . 115 PRO HG2  1 1 
       14 51931 1 1 115 PRO HG3  H  1.299 -23.796  12.228 1.00 . A A . 115 PRO HG3  1 1 
       14 51932 1 1 115 PRO N    N  2.445 -25.381  14.808 1.00 . A A . 115 PRO N    1 1 
       14 51933 1 1 115 PRO O    O  3.315 -28.564  13.477 1.00 . A A . 115 PRO O    1 1 
       14 51934 1 1 116 PHE C    C  6.086 -28.370  14.431 1.00 . A A . 116 PHE C    1 1 
       14 51935 1 1 116 PHE CA   C  5.814 -27.352  13.328 1.00 . A A . 116 PHE CA   1 1 
       14 51936 1 1 116 PHE CB   C  6.949 -26.321  13.268 1.00 . A A . 116 PHE CB   1 1 
       14 51937 1 1 116 PHE CD1  C  9.091 -27.467  13.917 1.00 . A A . 116 PHE CD1  1 1 
       14 51938 1 1 116 PHE CD2  C  8.770 -26.870  11.632 1.00 . A A . 116 PHE CD2  1 1 
       14 51939 1 1 116 PHE CE1  C 10.332 -27.991  13.609 1.00 . A A . 116 PHE CE1  1 1 
       14 51940 1 1 116 PHE CE2  C 10.008 -27.392  11.318 1.00 . A A . 116 PHE CE2  1 1 
       14 51941 1 1 116 PHE CG   C  8.296 -26.901  12.931 1.00 . A A . 116 PHE CG   1 1 
       14 51942 1 1 116 PHE CZ   C 10.791 -27.954  12.309 1.00 . A A . 116 PHE CZ   1 1 
       14 51943 1 1 116 PHE H    H  4.533 -25.709  13.691 1.00 . A A . 116 PHE H    1 1 
       14 51944 1 1 116 PHE HA   H  5.750 -27.867  12.382 1.00 . A A . 116 PHE HA   1 1 
       14 51945 1 1 116 PHE HB2  H  6.712 -25.584  12.517 1.00 . A A . 116 PHE HB2  1 1 
       14 51946 1 1 116 PHE HB3  H  7.031 -25.832  14.228 1.00 . A A . 116 PHE HB3  1 1 
       14 51947 1 1 116 PHE HD1  H  8.732 -27.496  14.936 1.00 . A A . 116 PHE HD1  1 1 
       14 51948 1 1 116 PHE HD2  H  8.158 -26.432  10.856 1.00 . A A . 116 PHE HD2  1 1 
       14 51949 1 1 116 PHE HE1  H 10.941 -28.428  14.385 1.00 . A A . 116 PHE HE1  1 1 
       14 51950 1 1 116 PHE HE2  H 10.367 -27.359  10.300 1.00 . A A . 116 PHE HE2  1 1 
       14 51951 1 1 116 PHE HZ   H 11.762 -28.362  12.065 1.00 . A A . 116 PHE HZ   1 1 
       14 51952 1 1 116 PHE N    N  4.543 -26.680  13.566 1.00 . A A . 116 PHE N    1 1 
       14 51953 1 1 116 PHE O    O  6.331 -29.544  14.158 1.00 . A A . 116 PHE O    1 1 
       14 51954 1 1 117 ILE C    C  5.295 -29.917  16.905 1.00 . A A . 117 ILE C    1 1 
       14 51955 1 1 117 ILE CA   C  6.287 -28.755  16.836 1.00 . A A . 117 ILE CA   1 1 
       14 51956 1 1 117 ILE CB   C  6.216 -27.947  18.156 1.00 . A A . 117 ILE CB   1 1 
       14 51957 1 1 117 ILE CD1  C  8.584 -26.985  17.990 1.00 . A A . 117 ILE CD1  1 1 
       14 51958 1 1 117 ILE CG1  C  7.099 -26.694  18.078 1.00 . A A . 117 ILE CG1  1 1 
       14 51959 1 1 117 ILE CG2  C  6.634 -28.811  19.340 1.00 . A A . 117 ILE CG2  1 1 
       14 51960 1 1 117 ILE H    H  5.771 -26.968  15.821 1.00 . A A . 117 ILE H    1 1 
       14 51961 1 1 117 ILE HA   H  7.286 -29.153  16.733 1.00 . A A . 117 ILE HA   1 1 
       14 51962 1 1 117 ILE HB   H  5.190 -27.643  18.309 1.00 . A A . 117 ILE HB   1 1 
       14 51963 1 1 117 ILE HD11 H  9.132 -26.055  17.927 1.00 . A A . 117 ILE HD11 1 1 
       14 51964 1 1 117 ILE HD12 H  8.785 -27.582  17.113 1.00 . A A . 117 ILE HD12 1 1 
       14 51965 1 1 117 ILE HD13 H  8.899 -27.525  18.873 1.00 . A A . 117 ILE HD13 1 1 
       14 51966 1 1 117 ILE HG12 H  6.825 -26.123  17.204 1.00 . A A . 117 ILE HG12 1 1 
       14 51967 1 1 117 ILE HG13 H  6.931 -26.091  18.959 1.00 . A A . 117 ILE HG13 1 1 
       14 51968 1 1 117 ILE HG21 H  7.644 -29.166  19.188 1.00 . A A . 117 ILE HG21 1 1 
       14 51969 1 1 117 ILE HG22 H  5.964 -29.656  19.427 1.00 . A A . 117 ILE HG22 1 1 
       14 51970 1 1 117 ILE HG23 H  6.592 -28.224  20.246 1.00 . A A . 117 ILE HG23 1 1 
       14 51971 1 1 117 ILE N    N  6.015 -27.908  15.678 1.00 . A A . 117 ILE N    1 1 
       14 51972 1 1 117 ILE O    O  5.648 -31.027  17.311 1.00 . A A . 117 ILE O    1 1 
       14 51973 1 1 118 ASN C    C  3.344 -31.840  15.612 1.00 . A A . 118 ASN C    1 1 
       14 51974 1 1 118 ASN CA   C  3.011 -30.671  16.522 1.00 . A A . 118 ASN CA   1 1 
       14 51975 1 1 118 ASN CB   C  1.658 -30.086  16.109 1.00 . A A . 118 ASN CB   1 1 
       14 51976 1 1 118 ASN CG   C  1.093 -29.101  17.115 1.00 . A A . 118 ASN CG   1 1 
       14 51977 1 1 118 ASN H    H  3.859 -28.776  16.112 1.00 . A A . 118 ASN H    1 1 
       14 51978 1 1 118 ASN HA   H  2.944 -31.029  17.539 1.00 . A A . 118 ASN HA   1 1 
       14 51979 1 1 118 ASN HB2  H  1.773 -29.575  15.166 1.00 . A A . 118 ASN HB2  1 1 
       14 51980 1 1 118 ASN HB3  H  0.950 -30.893  15.989 1.00 . A A . 118 ASN HB3  1 1 
       14 51981 1 1 118 ASN HD21 H  0.092 -28.178  15.666 1.00 . A A . 118 ASN HD21 1 1 
       14 51982 1 1 118 ASN HD22 H -0.124 -27.535  17.260 1.00 . A A . 118 ASN HD22 1 1 
       14 51983 1 1 118 ASN N    N  4.063 -29.662  16.477 1.00 . A A . 118 ASN N    1 1 
       14 51984 1 1 118 ASN ND2  N  0.278 -28.175  16.631 1.00 . A A . 118 ASN ND2  1 1 
       14 51985 1 1 118 ASN O    O  3.243 -32.997  16.012 1.00 . A A . 118 ASN O    1 1 
       14 51986 1 1 118 ASN OD1  O  1.367 -29.180  18.314 1.00 . A A . 118 ASN OD1  1 1 
       14 51987 1 1 119 GLU C    C  5.186 -33.461  13.821 1.00 . A A . 119 GLU C    1 1 
       14 51988 1 1 119 GLU CA   C  4.028 -32.562  13.398 1.00 . A A . 119 GLU CA   1 1 
       14 51989 1 1 119 GLU CB   C  4.330 -31.928  12.042 1.00 . A A . 119 GLU CB   1 1 
       14 51990 1 1 119 GLU CD   C  1.855 -31.752  11.554 1.00 . A A . 119 GLU CD   1 1 
       14 51991 1 1 119 GLU CG   C  3.202 -31.057  11.516 1.00 . A A . 119 GLU CG   1 1 
       14 51992 1 1 119 GLU H    H  3.886 -30.588  14.150 1.00 . A A . 119 GLU H    1 1 
       14 51993 1 1 119 GLU HA   H  3.138 -33.164  13.310 1.00 . A A . 119 GLU HA   1 1 
       14 51994 1 1 119 GLU HB2  H  5.217 -31.317  12.133 1.00 . A A . 119 GLU HB2  1 1 
       14 51995 1 1 119 GLU HB3  H  4.516 -32.713  11.326 1.00 . A A . 119 GLU HB3  1 1 
       14 51996 1 1 119 GLU HG2  H  3.144 -30.163  12.121 1.00 . A A . 119 GLU HG2  1 1 
       14 51997 1 1 119 GLU HG3  H  3.421 -30.784  10.494 1.00 . A A . 119 GLU HG3  1 1 
       14 51998 1 1 119 GLU N    N  3.761 -31.534  14.392 1.00 . A A . 119 GLU N    1 1 
       14 51999 1 1 119 GLU O    O  5.208 -34.653  13.509 1.00 . A A . 119 GLU O    1 1 
       14 52000 1 1 119 GLU OE1  O  1.668 -32.738  10.818 1.00 . A A . 119 GLU OE1  1 1 
       14 52001 1 1 119 GLU OE2  O  0.976 -31.309  12.324 1.00 . A A . 119 GLU OE2  1 1 
       14 52002 1 1 120 ILE C    C  6.940 -34.800  15.872 1.00 . A A . 120 ILE C    1 1 
       14 52003 1 1 120 ILE CA   C  7.319 -33.603  14.996 1.00 . A A . 120 ILE CA   1 1 
       14 52004 1 1 120 ILE CB   C  8.279 -32.680  15.784 1.00 . A A . 120 ILE CB   1 1 
       14 52005 1 1 120 ILE CD1  C  9.211 -31.687  13.624 1.00 . A A . 120 ILE CD1  1 1 
       14 52006 1 1 120 ILE CG1  C  8.594 -31.414  14.980 1.00 . A A . 120 ILE CG1  1 1 
       14 52007 1 1 120 ILE CG2  C  9.568 -33.412  16.128 1.00 . A A . 120 ILE CG2  1 1 
       14 52008 1 1 120 ILE H    H  6.033 -31.934  14.779 1.00 . A A . 120 ILE H    1 1 
       14 52009 1 1 120 ILE HA   H  7.840 -33.964  14.121 1.00 . A A . 120 ILE HA   1 1 
       14 52010 1 1 120 ILE HB   H  7.795 -32.400  16.708 1.00 . A A . 120 ILE HB   1 1 
       14 52011 1 1 120 ILE HD11 H 10.124 -32.247  13.752 1.00 . A A . 120 ILE HD11 1 1 
       14 52012 1 1 120 ILE HD12 H  9.428 -30.751  13.132 1.00 . A A . 120 ILE HD12 1 1 
       14 52013 1 1 120 ILE HD13 H  8.520 -32.259  13.020 1.00 . A A . 120 ILE HD13 1 1 
       14 52014 1 1 120 ILE HG12 H  7.680 -30.861  14.820 1.00 . A A . 120 ILE HG12 1 1 
       14 52015 1 1 120 ILE HG13 H  9.286 -30.803  15.544 1.00 . A A . 120 ILE HG13 1 1 
       14 52016 1 1 120 ILE HG21 H 10.090 -33.668  15.216 1.00 . A A . 120 ILE HG21 1 1 
       14 52017 1 1 120 ILE HG22 H  9.335 -34.314  16.674 1.00 . A A . 120 ILE HG22 1 1 
       14 52018 1 1 120 ILE HG23 H 10.194 -32.775  16.733 1.00 . A A . 120 ILE HG23 1 1 
       14 52019 1 1 120 ILE N    N  6.132 -32.880  14.546 1.00 . A A . 120 ILE N    1 1 
       14 52020 1 1 120 ILE O    O  7.568 -35.858  15.794 1.00 . A A . 120 ILE O    1 1 
       14 52021 1 1 121 THR C    C  4.948 -36.914  16.829 1.00 . A A . 121 THR C    1 1 
       14 52022 1 1 121 THR CA   C  5.469 -35.697  17.593 1.00 . A A . 121 THR CA   1 1 
       14 52023 1 1 121 THR CB   C  4.385 -35.203  18.574 1.00 . A A . 121 THR CB   1 1 
       14 52024 1 1 121 THR CG2  C  4.909 -34.050  19.414 1.00 . A A . 121 THR CG2  1 1 
       14 52025 1 1 121 THR H    H  5.399 -33.793  16.657 1.00 . A A . 121 THR H    1 1 
       14 52026 1 1 121 THR HA   H  6.332 -35.994  18.168 1.00 . A A . 121 THR HA   1 1 
       14 52027 1 1 121 THR HB   H  4.123 -36.018  19.234 1.00 . A A . 121 THR HB   1 1 
       14 52028 1 1 121 THR HG1  H  3.383 -33.942  17.420 1.00 . A A . 121 THR HG1  1 1 
       14 52029 1 1 121 THR HG21 H  5.768 -34.378  19.981 1.00 . A A . 121 THR HG21 1 1 
       14 52030 1 1 121 THR HG22 H  4.137 -33.718  20.091 1.00 . A A . 121 THR HG22 1 1 
       14 52031 1 1 121 THR HG23 H  5.195 -33.234  18.766 1.00 . A A . 121 THR HG23 1 1 
       14 52032 1 1 121 THR N    N  5.894 -34.640  16.677 1.00 . A A . 121 THR N    1 1 
       14 52033 1 1 121 THR O    O  4.958 -38.036  17.338 1.00 . A A . 121 THR O    1 1 
       14 52034 1 1 121 THR OG1  O  3.213 -34.787  17.861 1.00 . A A . 121 THR OG1  1 1 
       14 52035 1 1 122 GLN C    C  5.147 -38.501  14.093 1.00 . A A . 122 GLN C    1 1 
       14 52036 1 1 122 GLN CA   C  3.996 -37.752  14.751 1.00 . A A . 122 GLN CA   1 1 
       14 52037 1 1 122 GLN CB   C  3.074 -37.170  13.683 1.00 . A A . 122 GLN CB   1 1 
       14 52038 1 1 122 GLN CD   C  1.111 -35.620  13.229 1.00 . A A . 122 GLN CD   1 1 
       14 52039 1 1 122 GLN CG   C  1.855 -36.459  14.255 1.00 . A A . 122 GLN CG   1 1 
       14 52040 1 1 122 GLN H    H  4.518 -35.767  15.254 1.00 . A A . 122 GLN H    1 1 
       14 52041 1 1 122 GLN HA   H  3.436 -38.438  15.370 1.00 . A A . 122 GLN HA   1 1 
       14 52042 1 1 122 GLN HB2  H  3.635 -36.466  13.091 1.00 . A A . 122 GLN HB2  1 1 
       14 52043 1 1 122 GLN HB3  H  2.730 -37.971  13.045 1.00 . A A . 122 GLN HB3  1 1 
       14 52044 1 1 122 GLN HE21 H  2.806 -35.157  12.307 1.00 . A A . 122 GLN HE21 1 1 
       14 52045 1 1 122 GLN HE22 H  1.377 -34.455  11.632 1.00 . A A . 122 GLN HE22 1 1 
       14 52046 1 1 122 GLN HG2  H  1.176 -37.201  14.648 1.00 . A A . 122 GLN HG2  1 1 
       14 52047 1 1 122 GLN HG3  H  2.181 -35.813  15.056 1.00 . A A . 122 GLN HG3  1 1 
       14 52048 1 1 122 GLN N    N  4.504 -36.685  15.601 1.00 . A A . 122 GLN N    1 1 
       14 52049 1 1 122 GLN NE2  N  1.838 -35.025  12.295 1.00 . A A . 122 GLN NE2  1 1 
       14 52050 1 1 122 GLN O    O  5.114 -39.724  13.976 1.00 . A A . 122 GLN O    1 1 
       14 52051 1 1 122 GLN OE1  O -0.110 -35.480  13.299 1.00 . A A . 122 GLN OE1  1 1 
       14 52052 1 1 123 LEU C    C  7.996 -39.401  13.883 1.00 . A A . 123 LEU C    1 1 
       14 52053 1 1 123 LEU CA   C  7.335 -38.332  13.016 1.00 . A A . 123 LEU CA   1 1 
       14 52054 1 1 123 LEU CB   C  8.351 -37.235  12.683 1.00 . A A . 123 LEU CB   1 1 
       14 52055 1 1 123 LEU CD1  C  8.890 -35.077  11.524 1.00 . A A . 123 LEU CD1  1 1 
       14 52056 1 1 123 LEU CD2  C  7.804 -36.934  10.256 1.00 . A A . 123 LEU CD2  1 1 
       14 52057 1 1 123 LEU CG   C  7.914 -36.240  11.606 1.00 . A A . 123 LEU CG   1 1 
       14 52058 1 1 123 LEU H    H  6.132 -36.785  13.823 1.00 . A A . 123 LEU H    1 1 
       14 52059 1 1 123 LEU HA   H  6.999 -38.787  12.098 1.00 . A A . 123 LEU HA   1 1 
       14 52060 1 1 123 LEU HB2  H  8.560 -36.684  13.589 1.00 . A A . 123 LEU HB2  1 1 
       14 52061 1 1 123 LEU HB3  H  9.263 -37.709  12.354 1.00 . A A . 123 LEU HB3  1 1 
       14 52062 1 1 123 LEU HD11 H  8.931 -34.574  12.479 1.00 . A A . 123 LEU HD11 1 1 
       14 52063 1 1 123 LEU HD12 H  8.560 -34.383  10.766 1.00 . A A . 123 LEU HD12 1 1 
       14 52064 1 1 123 LEU HD13 H  9.869 -35.448  11.272 1.00 . A A . 123 LEU HD13 1 1 
       14 52065 1 1 123 LEU HD21 H  7.069 -37.722  10.313 1.00 . A A . 123 LEU HD21 1 1 
       14 52066 1 1 123 LEU HD22 H  8.762 -37.354   9.988 1.00 . A A . 123 LEU HD22 1 1 
       14 52067 1 1 123 LEU HD23 H  7.504 -36.216   9.507 1.00 . A A . 123 LEU HD23 1 1 
       14 52068 1 1 123 LEU HG   H  6.942 -35.844  11.862 1.00 . A A . 123 LEU HG   1 1 
       14 52069 1 1 123 LEU N    N  6.167 -37.755  13.681 1.00 . A A . 123 LEU N    1 1 
       14 52070 1 1 123 LEU O    O  8.189 -40.538  13.448 1.00 . A A . 123 LEU O    1 1 
       14 52071 1 1 124 VAL C    C  8.134 -41.189  16.305 1.00 . A A . 124 VAL C    1 1 
       14 52072 1 1 124 VAL CA   C  8.988 -39.950  16.039 1.00 . A A . 124 VAL CA   1 1 
       14 52073 1 1 124 VAL CB   C  9.306 -39.257  17.384 1.00 . A A . 124 VAL CB   1 1 
       14 52074 1 1 124 VAL CG1  C 10.142 -40.162  18.279 1.00 . A A . 124 VAL CG1  1 1 
       14 52075 1 1 124 VAL CG2  C 10.020 -37.935  17.153 1.00 . A A . 124 VAL CG2  1 1 
       14 52076 1 1 124 VAL H    H  8.097 -38.128  15.419 1.00 . A A . 124 VAL H    1 1 
       14 52077 1 1 124 VAL HA   H  9.920 -40.256  15.584 1.00 . A A . 124 VAL HA   1 1 
       14 52078 1 1 124 VAL HB   H  8.374 -39.053  17.888 1.00 . A A . 124 VAL HB   1 1 
       14 52079 1 1 124 VAL HG11 H  9.605 -41.082  18.462 1.00 . A A . 124 VAL HG11 1 1 
       14 52080 1 1 124 VAL HG12 H 10.332 -39.664  19.218 1.00 . A A . 124 VAL HG12 1 1 
       14 52081 1 1 124 VAL HG13 H 11.080 -40.383  17.791 1.00 . A A . 124 VAL HG13 1 1 
       14 52082 1 1 124 VAL HG21 H  9.381 -37.276  16.582 1.00 . A A . 124 VAL HG21 1 1 
       14 52083 1 1 124 VAL HG22 H 10.935 -38.112  16.607 1.00 . A A . 124 VAL HG22 1 1 
       14 52084 1 1 124 VAL HG23 H 10.250 -37.479  18.102 1.00 . A A . 124 VAL HG23 1 1 
       14 52085 1 1 124 VAL N    N  8.315 -39.037  15.117 1.00 . A A . 124 VAL N    1 1 
       14 52086 1 1 124 VAL O    O  8.651 -42.278  16.552 1.00 . A A . 124 VAL O    1 1 
       14 52087 1 1 125 SER C    C  5.452 -42.892  15.344 1.00 . A A . 125 SER C    1 1 
       14 52088 1 1 125 SER CA   C  5.909 -42.094  16.572 1.00 . A A . 125 SER CA   1 1 
       14 52089 1 1 125 SER CB   C  4.701 -41.506  17.311 1.00 . A A . 125 SER CB   1 1 
       14 52090 1 1 125 SER H    H  6.467 -40.174  15.891 1.00 . A A . 125 SER H    1 1 
       14 52091 1 1 125 SER HA   H  6.431 -42.763  17.238 1.00 . A A . 125 SER HA   1 1 
       14 52092 1 1 125 SER HB2  H  5.047 -40.837  18.085 1.00 . A A . 125 SER HB2  1 1 
       14 52093 1 1 125 SER HB3  H  4.089 -40.957  16.611 1.00 . A A . 125 SER HB3  1 1 
       14 52094 1 1 125 SER HG   H  3.778 -43.240  17.279 1.00 . A A . 125 SER HG   1 1 
       14 52095 1 1 125 SER N    N  6.825 -41.029  16.211 1.00 . A A . 125 SER N    1 1 
       14 52096 1 1 125 SER O    O  4.627 -43.793  15.469 1.00 . A A . 125 SER O    1 1 
       14 52097 1 1 125 SER OG   O  3.910 -42.521  17.911 1.00 . A A . 125 SER OG   1 1 
       14 52098 1 1 126 MET C    C  6.754 -44.215  12.483 1.00 . A A . 126 MET C    1 1 
       14 52099 1 1 126 MET CA   C  5.610 -43.319  12.959 1.00 . A A . 126 MET CA   1 1 
       14 52100 1 1 126 MET CB   C  5.153 -42.389  11.823 1.00 . A A . 126 MET CB   1 1 
       14 52101 1 1 126 MET CE   C  5.413 -41.909   8.615 1.00 . A A . 126 MET CE   1 1 
       14 52102 1 1 126 MET CG   C  6.253 -41.516  11.236 1.00 . A A . 126 MET CG   1 1 
       14 52103 1 1 126 MET H    H  6.619 -41.831  14.101 1.00 . A A . 126 MET H    1 1 
       14 52104 1 1 126 MET HA   H  4.781 -43.957  13.229 1.00 . A A . 126 MET HA   1 1 
       14 52105 1 1 126 MET HB2  H  4.744 -42.992  11.027 1.00 . A A . 126 MET HB2  1 1 
       14 52106 1 1 126 MET HB3  H  4.378 -41.740  12.202 1.00 . A A . 126 MET HB3  1 1 
       14 52107 1 1 126 MET HE1  H  4.646 -42.564   9.002 1.00 . A A . 126 MET HE1  1 1 
       14 52108 1 1 126 MET HE2  H  6.323 -42.469   8.462 1.00 . A A . 126 MET HE2  1 1 
       14 52109 1 1 126 MET HE3  H  5.087 -41.491   7.671 1.00 . A A . 126 MET HE3  1 1 
       14 52110 1 1 126 MET HG2  H  6.582 -40.817  11.991 1.00 . A A . 126 MET HG2  1 1 
       14 52111 1 1 126 MET HG3  H  7.081 -42.151  10.951 1.00 . A A . 126 MET HG3  1 1 
       14 52112 1 1 126 MET N    N  5.982 -42.575  14.164 1.00 . A A . 126 MET N    1 1 
       14 52113 1 1 126 MET O    O  6.527 -45.367  12.112 1.00 . A A . 126 MET O    1 1 
       14 52114 1 1 126 MET SD   S  5.718 -40.585   9.787 1.00 . A A . 126 MET SD   1 1 
       14 52115 1 1 127 PHE C    C  9.400 -45.714  12.831 1.00 . A A . 127 PHE C    1 1 
       14 52116 1 1 127 PHE CA   C  9.141 -44.443  12.023 1.00 . A A . 127 PHE CA   1 1 
       14 52117 1 1 127 PHE CB   C 10.391 -43.559  12.013 1.00 . A A . 127 PHE CB   1 1 
       14 52118 1 1 127 PHE CD1  C 10.262 -42.743   9.642 1.00 . A A . 127 PHE CD1  1 1 
       14 52119 1 1 127 PHE CD2  C 10.372 -41.125  11.389 1.00 . A A . 127 PHE CD2  1 1 
       14 52120 1 1 127 PHE CE1  C 10.215 -41.730   8.703 1.00 . A A . 127 PHE CE1  1 1 
       14 52121 1 1 127 PHE CE2  C 10.326 -40.108  10.453 1.00 . A A . 127 PHE CE2  1 1 
       14 52122 1 1 127 PHE CG   C 10.341 -42.452  10.995 1.00 . A A . 127 PHE CG   1 1 
       14 52123 1 1 127 PHE CZ   C 10.248 -40.411   9.108 1.00 . A A . 127 PHE CZ   1 1 
       14 52124 1 1 127 PHE H    H  8.118 -42.813  12.919 1.00 . A A . 127 PHE H    1 1 
       14 52125 1 1 127 PHE HA   H  8.915 -44.730  11.006 1.00 . A A . 127 PHE HA   1 1 
       14 52126 1 1 127 PHE HB2  H 10.512 -43.108  12.986 1.00 . A A . 127 PHE HB2  1 1 
       14 52127 1 1 127 PHE HB3  H 11.254 -44.172  11.796 1.00 . A A . 127 PHE HB3  1 1 
       14 52128 1 1 127 PHE HD1  H 10.235 -43.774   9.320 1.00 . A A . 127 PHE HD1  1 1 
       14 52129 1 1 127 PHE HD2  H 10.432 -40.886  12.440 1.00 . A A . 127 PHE HD2  1 1 
       14 52130 1 1 127 PHE HE1  H 10.154 -41.970   7.652 1.00 . A A . 127 PHE HE1  1 1 
       14 52131 1 1 127 PHE HE2  H 10.351 -39.077  10.774 1.00 . A A . 127 PHE HE2  1 1 
       14 52132 1 1 127 PHE HZ   H 10.213 -39.618   8.374 1.00 . A A . 127 PHE HZ   1 1 
       14 52133 1 1 127 PHE N    N  7.984 -43.704  12.534 1.00 . A A . 127 PHE N    1 1 
       14 52134 1 1 127 PHE O    O 10.026 -46.652  12.342 1.00 . A A . 127 PHE O    1 1 
       14 52135 1 1 128 ALA C    C  8.363 -48.137  14.297 1.00 . A A . 128 ALA C    1 1 
       14 52136 1 1 128 ALA CA   C  9.044 -46.916  14.914 1.00 . A A . 128 ALA CA   1 1 
       14 52137 1 1 128 ALA CB   C  8.473 -46.636  16.297 1.00 . A A . 128 ALA CB   1 1 
       14 52138 1 1 128 ALA H    H  8.423 -44.961  14.398 1.00 . A A . 128 ALA H    1 1 
       14 52139 1 1 128 ALA HA   H 10.099 -47.121  15.021 1.00 . A A . 128 ALA HA   1 1 
       14 52140 1 1 128 ALA HB1  H  8.952 -45.763  16.715 1.00 . A A . 128 ALA HB1  1 1 
       14 52141 1 1 128 ALA HB2  H  8.650 -47.486  16.940 1.00 . A A . 128 ALA HB2  1 1 
       14 52142 1 1 128 ALA HB3  H  7.410 -46.460  16.219 1.00 . A A . 128 ALA HB3  1 1 
       14 52143 1 1 128 ALA N    N  8.898 -45.746  14.058 1.00 . A A . 128 ALA N    1 1 
       14 52144 1 1 128 ALA O    O  8.913 -49.240  14.308 1.00 . A A . 128 ALA O    1 1 
       14 52145 1 1 129 GLN C    C  6.904 -49.341  11.739 1.00 . A A . 129 GLN C    1 1 
       14 52146 1 1 129 GLN CA   C  6.412 -49.026  13.144 1.00 . A A . 129 GLN CA   1 1 
       14 52147 1 1 129 GLN CB   C  4.919 -48.712  13.096 1.00 . A A . 129 GLN CB   1 1 
       14 52148 1 1 129 GLN CD   C  4.456 -47.253  15.111 1.00 . A A . 129 GLN CD   1 1 
       14 52149 1 1 129 GLN CG   C  4.276 -48.609  14.467 1.00 . A A . 129 GLN CG   1 1 
       14 52150 1 1 129 GLN H    H  6.788 -47.027  13.756 1.00 . A A . 129 GLN H    1 1 
       14 52151 1 1 129 GLN HA   H  6.556 -49.900  13.762 1.00 . A A . 129 GLN HA   1 1 
       14 52152 1 1 129 GLN HB2  H  4.779 -47.774  12.583 1.00 . A A . 129 GLN HB2  1 1 
       14 52153 1 1 129 GLN HB3  H  4.418 -49.491  12.544 1.00 . A A . 129 GLN HB3  1 1 
       14 52154 1 1 129 GLN HE21 H  4.402 -46.379  13.334 1.00 . A A . 129 GLN HE21 1 1 
       14 52155 1 1 129 GLN HE22 H  4.594 -45.318  14.691 1.00 . A A . 129 GLN HE22 1 1 
       14 52156 1 1 129 GLN HG2  H  3.223 -48.806  14.369 1.00 . A A . 129 GLN HG2  1 1 
       14 52157 1 1 129 GLN HG3  H  4.722 -49.352  15.104 1.00 . A A . 129 GLN HG3  1 1 
       14 52158 1 1 129 GLN N    N  7.169 -47.932  13.748 1.00 . A A . 129 GLN N    1 1 
       14 52159 1 1 129 GLN NE2  N  4.491 -46.216  14.297 1.00 . A A . 129 GLN NE2  1 1 
       14 52160 1 1 129 GLN O    O  6.683 -50.445  11.238 1.00 . A A . 129 GLN O    1 1 
       14 52161 1 1 129 GLN OE1  O  4.547 -47.138  16.332 1.00 . A A . 129 GLN OE1  1 1 
       14 52162 1 1 130 ALA C    C  8.984 -49.801   9.716 1.00 . A A . 130 ALA C    1 1 
       14 52163 1 1 130 ALA CA   C  8.119 -48.548   9.769 1.00 . A A . 130 ALA CA   1 1 
       14 52164 1 1 130 ALA CB   C  8.929 -47.327   9.360 1.00 . A A . 130 ALA CB   1 1 
       14 52165 1 1 130 ALA H    H  7.652 -47.500  11.553 1.00 . A A . 130 ALA H    1 1 
       14 52166 1 1 130 ALA HA   H  7.299 -48.660   9.075 1.00 . A A . 130 ALA HA   1 1 
       14 52167 1 1 130 ALA HB1  H  9.759 -47.200  10.040 1.00 . A A . 130 ALA HB1  1 1 
       14 52168 1 1 130 ALA HB2  H  8.300 -46.450   9.393 1.00 . A A . 130 ALA HB2  1 1 
       14 52169 1 1 130 ALA HB3  H  9.305 -47.463   8.357 1.00 . A A . 130 ALA HB3  1 1 
       14 52170 1 1 130 ALA N    N  7.556 -48.366  11.109 1.00 . A A . 130 ALA N    1 1 
       14 52171 1 1 130 ALA O    O  8.890 -50.603   8.787 1.00 . A A . 130 ALA O    1 1 
       14 52172 1 1 131 GLY C    C 11.693 -51.385   9.892 1.00 . A A . 131 GLY C    1 1 
       14 52173 1 1 131 GLY CA   C 10.575 -51.189  10.895 1.00 . A A . 131 GLY CA   1 1 
       14 52174 1 1 131 GLY H    H  9.971 -49.210  11.350 1.00 . A A . 131 GLY H    1 1 
       14 52175 1 1 131 GLY HA2  H 11.001 -51.196  11.887 1.00 . A A . 131 GLY HA2  1 1 
       14 52176 1 1 131 GLY HA3  H  9.883 -52.014  10.811 1.00 . A A . 131 GLY HA3  1 1 
       14 52177 1 1 131 GLY N    N  9.840 -49.952  10.719 1.00 . A A . 131 GLY N    1 1 
       14 52178 1 1 131 GLY O    O 12.323 -52.443   9.864 1.00 . A A . 131 GLY O    1 1 
       14 52179 1 1 132 MET C    C 14.388 -50.209   8.750 1.00 . A A . 132 MET C    1 1 
       14 52180 1 1 132 MET CA   C 13.046 -50.469   8.097 1.00 . A A . 132 MET CA   1 1 
       14 52181 1 1 132 MET CB   C 12.805 -49.532   6.903 1.00 . A A . 132 MET CB   1 1 
       14 52182 1 1 132 MET CE   C 14.625 -46.800   7.207 1.00 . A A . 132 MET CE   1 1 
       14 52183 1 1 132 MET CG   C 12.214 -48.174   7.274 1.00 . A A . 132 MET CG   1 1 
       14 52184 1 1 132 MET H    H 11.453 -49.540   9.153 1.00 . A A . 132 MET H    1 1 
       14 52185 1 1 132 MET HA   H 13.051 -51.483   7.754 1.00 . A A . 132 MET HA   1 1 
       14 52186 1 1 132 MET HB2  H 13.745 -49.363   6.401 1.00 . A A . 132 MET HB2  1 1 
       14 52187 1 1 132 MET HB3  H 12.126 -50.017   6.216 1.00 . A A . 132 MET HB3  1 1 
       14 52188 1 1 132 MET HE1  H 14.228 -46.300   6.335 1.00 . A A . 132 MET HE1  1 1 
       14 52189 1 1 132 MET HE2  H 15.118 -47.713   6.906 1.00 . A A . 132 MET HE2  1 1 
       14 52190 1 1 132 MET HE3  H 15.335 -46.152   7.699 1.00 . A A . 132 MET HE3  1 1 
       14 52191 1 1 132 MET HG2  H 12.032 -47.619   6.367 1.00 . A A . 132 MET HG2  1 1 
       14 52192 1 1 132 MET HG3  H 11.276 -48.336   7.786 1.00 . A A . 132 MET HG3  1 1 
       14 52193 1 1 132 MET N    N 11.971 -50.371   9.082 1.00 . A A . 132 MET N    1 1 
       14 52194 1 1 132 MET O    O 15.443 -50.276   8.123 1.00 . A A . 132 MET O    1 1 
       14 52195 1 1 132 MET SD   S 13.286 -47.187   8.334 1.00 . A A . 132 MET SD   1 1 
       14 52196 1 1 133 ASN C    C 15.735 -51.123  11.591 1.00 . A A . 133 ASN C    1 1 
       14 52197 1 1 133 ASN CA   C 15.463 -49.804  10.891 1.00 . A A . 133 ASN CA   1 1 
       14 52198 1 1 133 ASN CB   C 15.193 -48.738  11.945 1.00 . A A . 133 ASN CB   1 1 
       14 52199 1 1 133 ASN CG   C 13.727 -48.674  12.352 1.00 . A A . 133 ASN CG   1 1 
       14 52200 1 1 133 ASN H    H 13.418 -49.830  10.411 1.00 . A A . 133 ASN H    1 1 
       14 52201 1 1 133 ASN HA   H 16.316 -49.523  10.294 1.00 . A A . 133 ASN HA   1 1 
       14 52202 1 1 133 ASN HB2  H 15.775 -48.972  12.823 1.00 . A A . 133 ASN HB2  1 1 
       14 52203 1 1 133 ASN HB3  H 15.488 -47.772  11.562 1.00 . A A . 133 ASN HB3  1 1 
       14 52204 1 1 133 ASN HD21 H 13.874 -50.415  13.289 1.00 . A A . 133 ASN HD21 1 1 
       14 52205 1 1 133 ASN HD22 H 12.327 -49.649  13.369 1.00 . A A . 133 ASN HD22 1 1 
       14 52206 1 1 133 ASN N    N 14.307 -49.942  10.027 1.00 . A A . 133 ASN N    1 1 
       14 52207 1 1 133 ASN ND2  N 13.261 -49.684  13.070 1.00 . A A . 133 ASN ND2  1 1 
       14 52208 1 1 133 ASN O    O 16.866 -51.449  11.941 1.00 . A A . 133 ASN O    1 1 
       14 52209 1 1 133 ASN OD1  O 13.001 -47.765  11.965 1.00 . A A . 133 ASN OD1  1 1 
       14 52210 1 1 134 ASP C    C 15.061 -54.257  11.570 1.00 . A A . 134 ASP C    1 1 
       14 52211 1 1 134 ASP CA   C 14.700 -53.128  12.514 1.00 . A A . 134 ASP CA   1 1 
       14 52212 1 1 134 ASP CB   C 13.334 -53.384  13.148 1.00 . A A . 134 ASP CB   1 1 
       14 52213 1 1 134 ASP CG   C 13.239 -54.726  13.850 1.00 . A A . 134 ASP CG   1 1 
       14 52214 1 1 134 ASP H    H 13.805 -51.555  11.438 1.00 . A A . 134 ASP H    1 1 
       14 52215 1 1 134 ASP HA   H 15.447 -53.056  13.290 1.00 . A A . 134 ASP HA   1 1 
       14 52216 1 1 134 ASP HB2  H 13.138 -52.606  13.867 1.00 . A A . 134 ASP HB2  1 1 
       14 52217 1 1 134 ASP HB3  H 12.580 -53.348  12.376 1.00 . A A . 134 ASP HB3  1 1 
       14 52218 1 1 134 ASP N    N 14.661 -51.866  11.794 1.00 . A A . 134 ASP N    1 1 
       14 52219 1 1 134 ASP O    O 15.725 -55.216  11.961 1.00 . A A . 134 ASP O    1 1 
       14 52220 1 1 134 ASP OD1  O 13.015 -55.745  13.164 1.00 . A A . 134 ASP OD1  1 1 
       14 52221 1 1 134 ASP OD2  O 13.350 -54.760  15.091 1.00 . A A . 134 ASP OD2  1 1 
       14 52222 1 1 135 VAL C    C 14.696 -56.525   9.686 1.00 . A A . 135 VAL C    1 1 
       14 52223 1 1 135 VAL CA   C 14.864 -55.069   9.241 1.00 . A A . 135 VAL CA   1 1 
       14 52224 1 1 135 VAL CB   C 16.248 -54.842   8.566 1.00 . A A . 135 VAL CB   1 1 
       14 52225 1 1 135 VAL CG1  C 16.265 -53.492   7.871 1.00 . A A . 135 VAL CG1  1 1 
       14 52226 1 1 135 VAL CG2  C 17.407 -54.929   9.553 1.00 . A A . 135 VAL CG2  1 1 
       14 52227 1 1 135 VAL H    H 14.062 -53.317  10.119 1.00 . A A . 135 VAL H    1 1 
       14 52228 1 1 135 VAL HA   H 14.113 -54.879   8.486 1.00 . A A . 135 VAL HA   1 1 
       14 52229 1 1 135 VAL HB   H 16.385 -55.608   7.813 1.00 . A A . 135 VAL HB   1 1 
       14 52230 1 1 135 VAL HG11 H 16.034 -52.717   8.589 1.00 . A A . 135 VAL HG11 1 1 
       14 52231 1 1 135 VAL HG12 H 15.529 -53.484   7.082 1.00 . A A . 135 VAL HG12 1 1 
       14 52232 1 1 135 VAL HG13 H 17.245 -53.315   7.454 1.00 . A A . 135 VAL HG13 1 1 
       14 52233 1 1 135 VAL HG21 H 17.299 -54.158  10.305 1.00 . A A . 135 VAL HG21 1 1 
       14 52234 1 1 135 VAL HG22 H 18.339 -54.788   9.026 1.00 . A A . 135 VAL HG22 1 1 
       14 52235 1 1 135 VAL HG23 H 17.404 -55.898  10.030 1.00 . A A . 135 VAL HG23 1 1 
       14 52236 1 1 135 VAL N    N 14.606 -54.112  10.322 1.00 . A A . 135 VAL N    1 1 
       14 52237 1 1 135 VAL O    O 15.522 -57.387   9.377 1.00 . A A . 135 VAL O    1 1 
       14 52238 1 1 136 SER C    C 14.227 -58.730  11.783 1.00 . A A . 136 SER C    1 1 
       14 52239 1 1 136 SER CA   C 13.211 -58.125  10.813 1.00 . A A . 136 SER CA   1 1 
       14 52240 1 1 136 SER CB   C 13.046 -59.013   9.578 1.00 . A A . 136 SER CB   1 1 
       14 52241 1 1 136 SER H    H 13.041 -56.028  10.688 1.00 . A A . 136 SER H    1 1 
       14 52242 1 1 136 SER HA   H 12.258 -58.053  11.317 1.00 . A A . 136 SER HA   1 1 
       14 52243 1 1 136 SER HB2  H 13.988 -59.077   9.057 1.00 . A A . 136 SER HB2  1 1 
       14 52244 1 1 136 SER HB3  H 12.733 -59.999   9.884 1.00 . A A . 136 SER HB3  1 1 
       14 52245 1 1 136 SER HG   H 11.737 -57.650   9.058 1.00 . A A . 136 SER HG   1 1 
       14 52246 1 1 136 SER N    N 13.598 -56.778  10.406 1.00 . A A . 136 SER N    1 1 
       14 52247 1 1 136 SER O    O 14.531 -59.924  11.724 1.00 . A A . 136 SER O    1 1 
       14 52248 1 1 136 SER OG   O 12.072 -58.475   8.695 1.00 . A A . 136 SER OG   1 1 
       14 52249 1 1 137 ALA C    C 15.322 -57.859  15.077 1.00 . A A . 137 ALA C    1 1 
       14 52250 1 1 137 ALA CA   C 15.693 -58.349  13.682 1.00 . A A . 137 ALA CA   1 1 
       14 52251 1 1 137 ALA CB   C 17.085 -57.869  13.308 1.00 . A A . 137 ALA CB   1 1 
       14 52252 1 1 137 ALA H    H 14.413 -56.968  12.712 1.00 . A A . 137 ALA H    1 1 
       14 52253 1 1 137 ALA HA   H 15.701 -59.430  13.683 1.00 . A A . 137 ALA HA   1 1 
       14 52254 1 1 137 ALA HB1  H 17.106 -56.790  13.307 1.00 . A A . 137 ALA HB1  1 1 
       14 52255 1 1 137 ALA HB2  H 17.340 -58.235  12.324 1.00 . A A . 137 ALA HB2  1 1 
       14 52256 1 1 137 ALA HB3  H 17.800 -58.242  14.027 1.00 . A A . 137 ALA HB3  1 1 
       14 52257 1 1 137 ALA N    N 14.721 -57.906  12.695 1.00 . A A . 137 ALA N    1 1 
       14 52258 1 1 137 ALA O    O 15.803 -58.393  16.084 1.00 . A A . 137 ALA O    1 1 
       14 52259 2 1   1 GLY C    C 21.247 -59.249  18.170 1.00 . B B .   1 GLY C    1 1 
       14 52260 2 1   1 GLY CA   C 20.110 -59.506  19.138 1.00 . B B .   1 GLY CA   1 1 
       14 52261 2 1   1 GLY H1   H 18.935 -58.209  17.962 1.00 . B B .   1 GLY H1   1 1 
       14 52262 2 1   1 GLY HA2  H 20.399 -59.166  20.122 1.00 . B B .   1 GLY HA2  1 1 
       14 52263 2 1   1 GLY HA3  H 19.913 -60.568  19.176 1.00 . B B .   1 GLY HA3  1 1 
       14 52264 2 1   1 GLY N    N 18.902 -58.815  18.734 1.00 . B B .   1 GLY N    1 1 
       14 52265 2 1   1 GLY O    O 21.154 -58.346  17.332 1.00 . B B .   1 GLY O    1 1 
       14 52266 2 1   2 SER C    C 23.152 -60.557  16.036 1.00 . B B .   2 SER C    1 1 
       14 52267 2 1   2 SER CA   C 23.450 -59.891  17.380 1.00 . B B .   2 SER CA   1 1 
       14 52268 2 1   2 SER CB   C 24.713 -60.482  18.022 1.00 . B B .   2 SER CB   1 1 
       14 52269 2 1   2 SER H    H 22.319 -60.745  18.950 1.00 . B B .   2 SER H    1 1 
       14 52270 2 1   2 SER HA   H 23.601 -58.835  17.214 1.00 . B B .   2 SER HA   1 1 
       14 52271 2 1   2 SER HB2  H 24.801 -60.120  19.035 1.00 . B B .   2 SER HB2  1 1 
       14 52272 2 1   2 SER HB3  H 24.639 -61.558  18.031 1.00 . B B .   2 SER HB3  1 1 
       14 52273 2 1   2 SER HG   H 26.040 -59.167  17.415 1.00 . B B .   2 SER HG   1 1 
       14 52274 2 1   2 SER N    N 22.308 -60.038  18.269 1.00 . B B .   2 SER N    1 1 
       14 52275 2 1   2 SER O    O 23.632 -61.648  15.737 1.00 . B B .   2 SER O    1 1 
       14 52276 2 1   2 SER OG   O 25.883 -60.111  17.305 1.00 . B B .   2 SER OG   1 1 
       14 52277 2 1   3 GLY C    C 21.055 -59.376  13.246 1.00 . B B .   3 GLY C    1 1 
       14 52278 2 1   3 GLY CA   C 21.929 -60.386  13.951 1.00 . B B .   3 GLY CA   1 1 
       14 52279 2 1   3 GLY H    H 21.914 -59.062  15.595 1.00 . B B .   3 GLY H    1 1 
       14 52280 2 1   3 GLY HA2  H 22.821 -60.559  13.364 1.00 . B B .   3 GLY HA2  1 1 
       14 52281 2 1   3 GLY HA3  H 21.384 -61.311  14.057 1.00 . B B .   3 GLY HA3  1 1 
       14 52282 2 1   3 GLY N    N 22.306 -59.898  15.260 1.00 . B B .   3 GLY N    1 1 
       14 52283 2 1   3 GLY O    O 20.170 -59.725  12.464 1.00 . B B .   3 GLY O    1 1 
       14 52284 2 1   4 ASN C    C 21.118 -56.500  11.710 1.00 . B B .   4 ASN C    1 1 
       14 52285 2 1   4 ASN CA   C 20.524 -57.007  13.016 1.00 . B B .   4 ASN CA   1 1 
       14 52286 2 1   4 ASN CB   C 20.456 -55.866  14.042 1.00 . B B .   4 ASN CB   1 1 
       14 52287 2 1   4 ASN CG   C 21.830 -55.367  14.466 1.00 . B B .   4 ASN CG   1 1 
       14 52288 2 1   4 ASN H    H 22.061 -57.911  14.146 1.00 . B B .   4 ASN H    1 1 
       14 52289 2 1   4 ASN HA   H 19.525 -57.369  12.826 1.00 . B B .   4 ASN HA   1 1 
       14 52290 2 1   4 ASN HB2  H 19.914 -55.037  13.612 1.00 . B B .   4 ASN HB2  1 1 
       14 52291 2 1   4 ASN HB3  H 19.932 -56.213  14.921 1.00 . B B .   4 ASN HB3  1 1 
       14 52292 2 1   4 ASN HD21 H 21.113 -53.537  14.751 1.00 . B B .   4 ASN HD21 1 1 
       14 52293 2 1   4 ASN HD22 H 22.804 -53.745  15.059 1.00 . B B .   4 ASN HD22 1 1 
       14 52294 2 1   4 ASN N    N 21.308 -58.112  13.547 1.00 . B B .   4 ASN N    1 1 
       14 52295 2 1   4 ASN ND2  N 21.924 -54.091  14.795 1.00 . B B .   4 ASN ND2  1 1 
       14 52296 2 1   4 ASN O    O 20.404 -55.978  10.853 1.00 . B B .   4 ASN O    1 1 
       14 52297 2 1   4 ASN OD1  O 22.802 -56.126  14.505 1.00 . B B .   4 ASN OD1  1 1 
       14 52298 2 1   5 SER C    C 22.706 -56.966   9.126 1.00 . B B .   5 SER C    1 1 
       14 52299 2 1   5 SER CA   C 23.130 -56.199  10.378 1.00 . B B .   5 SER CA   1 1 
       14 52300 2 1   5 SER CB   C 24.635 -56.331  10.608 1.00 . B B .   5 SER CB   1 1 
       14 52301 2 1   5 SER H    H 22.930 -57.122  12.261 1.00 . B B .   5 SER H    1 1 
       14 52302 2 1   5 SER HA   H 22.889 -55.155  10.243 1.00 . B B .   5 SER HA   1 1 
       14 52303 2 1   5 SER HB2  H 25.157 -56.199   9.672 1.00 . B B .   5 SER HB2  1 1 
       14 52304 2 1   5 SER HB3  H 24.958 -55.578  11.312 1.00 . B B .   5 SER HB3  1 1 
       14 52305 2 1   5 SER HG   H 24.740 -58.283  10.469 1.00 . B B .   5 SER HG   1 1 
       14 52306 2 1   5 SER N    N 22.422 -56.669  11.556 1.00 . B B .   5 SER N    1 1 
       14 52307 2 1   5 SER O    O 23.114 -58.107   8.910 1.00 . B B .   5 SER O    1 1 
       14 52308 2 1   5 SER OG   O 24.950 -57.612  11.131 1.00 . B B .   5 SER OG   1 1 
       14 52309 2 1   6 HIS C    C 21.930 -56.061   5.904 1.00 . B B .   6 HIS C    1 1 
       14 52310 2 1   6 HIS CA   C 21.431 -56.916   7.056 1.00 . B B .   6 HIS CA   1 1 
       14 52311 2 1   6 HIS CB   C 19.903 -57.013   6.984 1.00 . B B .   6 HIS CB   1 1 
       14 52312 2 1   6 HIS CD2  C 18.726 -59.221   7.590 1.00 . B B .   6 HIS CD2  1 1 
       14 52313 2 1   6 HIS CE1  C 18.621 -58.970   9.760 1.00 . B B .   6 HIS CE1  1 1 
       14 52314 2 1   6 HIS CG   C 19.298 -58.039   7.885 1.00 . B B .   6 HIS CG   1 1 
       14 52315 2 1   6 HIS H    H 21.513 -55.464   8.583 1.00 . B B .   6 HIS H    1 1 
       14 52316 2 1   6 HIS HA   H 21.855 -57.906   6.976 1.00 . B B .   6 HIS HA   1 1 
       14 52317 2 1   6 HIS HB2  H 19.478 -56.063   7.244 1.00 . B B .   6 HIS HB2  1 1 
       14 52318 2 1   6 HIS HB3  H 19.620 -57.257   5.971 1.00 . B B .   6 HIS HB3  1 1 
       14 52319 2 1   6 HIS HD1  H 19.544 -57.137   9.780 1.00 . B B .   6 HIS HD1  1 1 
       14 52320 2 1   6 HIS HD2  H 18.616 -59.638   6.606 1.00 . B B .   6 HIS HD2  1 1 
       14 52321 2 1   6 HIS HE1  H 18.431 -59.149  10.808 1.00 . B B .   6 HIS HE1  1 1 
       14 52322 2 1   6 HIS HE2  H 17.735 -60.575   8.851 1.00 . B B .   6 HIS HE2  1 1 
       14 52323 2 1   6 HIS N    N 21.859 -56.341   8.322 1.00 . B B .   6 HIS N    1 1 
       14 52324 2 1   6 HIS ND1  N 19.217 -57.906   9.254 1.00 . B B .   6 HIS ND1  1 1 
       14 52325 2 1   6 HIS NE2  N 18.313 -59.783   8.771 1.00 . B B .   6 HIS NE2  1 1 
       14 52326 2 1   6 HIS O    O 22.293 -54.900   6.100 1.00 . B B .   6 HIS O    1 1 
       14 52327 2 1   7 THR C    C 21.169 -54.972   3.116 1.00 . B B .   7 THR C    1 1 
       14 52328 2 1   7 THR CA   C 22.317 -55.887   3.524 1.00 . B B .   7 THR CA   1 1 
       14 52329 2 1   7 THR CB   C 22.704 -56.821   2.353 1.00 . B B .   7 THR CB   1 1 
       14 52330 2 1   7 THR CG2  C 21.536 -57.710   1.940 1.00 . B B .   7 THR CG2  1 1 
       14 52331 2 1   7 THR H    H 21.687 -57.572   4.627 1.00 . B B .   7 THR H    1 1 
       14 52332 2 1   7 THR HA   H 23.176 -55.277   3.772 1.00 . B B .   7 THR HA   1 1 
       14 52333 2 1   7 THR HB   H 23.516 -57.452   2.678 1.00 . B B .   7 THR HB   1 1 
       14 52334 2 1   7 THR HG1  H 23.869 -56.503   0.790 1.00 . B B .   7 THR HG1  1 1 
       14 52335 2 1   7 THR HG21 H 21.250 -58.338   2.769 1.00 . B B .   7 THR HG21 1 1 
       14 52336 2 1   7 THR HG22 H 21.831 -58.327   1.104 1.00 . B B .   7 THR HG22 1 1 
       14 52337 2 1   7 THR HG23 H 20.699 -57.093   1.651 1.00 . B B .   7 THR HG23 1 1 
       14 52338 2 1   7 THR N    N 21.943 -56.631   4.711 1.00 . B B .   7 THR N    1 1 
       14 52339 2 1   7 THR O    O 19.997 -55.287   3.341 1.00 . B B .   7 THR O    1 1 
       14 52340 2 1   7 THR OG1  O 23.141 -56.049   1.227 1.00 . B B .   7 THR OG1  1 1 
       14 52341 2 1   8 THR C    C 20.813 -52.173   0.869 1.00 . B B .   8 THR C    1 1 
       14 52342 2 1   8 THR CA   C 20.514 -52.826   2.215 1.00 . B B .   8 THR CA   1 1 
       14 52343 2 1   8 THR CB   C 20.459 -51.744   3.312 1.00 . B B .   8 THR CB   1 1 
       14 52344 2 1   8 THR CG2  C 19.675 -52.225   4.523 1.00 . B B .   8 THR CG2  1 1 
       14 52345 2 1   8 THR H    H 22.443 -53.677   2.305 1.00 . B B .   8 THR H    1 1 
       14 52346 2 1   8 THR HA   H 19.550 -53.309   2.169 1.00 . B B .   8 THR HA   1 1 
       14 52347 2 1   8 THR HB   H 19.969 -50.870   2.908 1.00 . B B .   8 THR HB   1 1 
       14 52348 2 1   8 THR HG1  H 22.170 -52.104   4.225 1.00 . B B .   8 THR HG1  1 1 
       14 52349 2 1   8 THR HG21 H 20.153 -53.100   4.937 1.00 . B B .   8 THR HG21 1 1 
       14 52350 2 1   8 THR HG22 H 18.667 -52.475   4.224 1.00 . B B .   8 THR HG22 1 1 
       14 52351 2 1   8 THR HG23 H 19.645 -51.442   5.268 1.00 . B B .   8 THR HG23 1 1 
       14 52352 2 1   8 THR N    N 21.506 -53.835   2.539 1.00 . B B .   8 THR N    1 1 
       14 52353 2 1   8 THR O    O 21.955 -52.192   0.408 1.00 . B B .   8 THR O    1 1 
       14 52354 2 1   8 THR OG1  O 21.790 -51.386   3.708 1.00 . B B .   8 THR OG1  1 1 
       14 52355 2 1   9 PRO C    C 20.776 -49.594  -0.910 1.00 . B B .   9 PRO C    1 1 
       14 52356 2 1   9 PRO CA   C 19.963 -50.878  -1.060 1.00 . B B .   9 PRO CA   1 1 
       14 52357 2 1   9 PRO CB   C 18.527 -50.545  -1.496 1.00 . B B .   9 PRO CB   1 1 
       14 52358 2 1   9 PRO CD   C 18.395 -51.551   0.671 1.00 . B B .   9 PRO CD   1 1 
       14 52359 2 1   9 PRO CG   C 17.639 -51.352  -0.608 1.00 . B B .   9 PRO CG   1 1 
       14 52360 2 1   9 PRO HA   H 20.430 -51.514  -1.798 1.00 . B B .   9 PRO HA   1 1 
       14 52361 2 1   9 PRO HB2  H 18.350 -49.487  -1.371 1.00 . B B .   9 PRO HB2  1 1 
       14 52362 2 1   9 PRO HB3  H 18.393 -50.814  -2.534 1.00 . B B .   9 PRO HB3  1 1 
       14 52363 2 1   9 PRO HD2  H 18.221 -50.726   1.347 1.00 . B B .   9 PRO HD2  1 1 
       14 52364 2 1   9 PRO HD3  H 18.118 -52.486   1.131 1.00 . B B .   9 PRO HD3  1 1 
       14 52365 2 1   9 PRO HG2  H 16.722 -50.815  -0.421 1.00 . B B .   9 PRO HG2  1 1 
       14 52366 2 1   9 PRO HG3  H 17.428 -52.305  -1.069 1.00 . B B .   9 PRO HG3  1 1 
       14 52367 2 1   9 PRO N    N 19.795 -51.578   0.222 1.00 . B B .   9 PRO N    1 1 
       14 52368 2 1   9 PRO O    O 21.033 -48.890  -1.882 1.00 . B B .   9 PRO O    1 1 
       14 52369 2 1  10 TRP C    C 23.147 -48.445   1.475 1.00 . B B .  10 TRP C    1 1 
       14 52370 2 1  10 TRP CA   C 21.926 -48.100   0.628 1.00 . B B .  10 TRP CA   1 1 
       14 52371 2 1  10 TRP CB   C 21.028 -47.103   1.369 1.00 . B B .  10 TRP CB   1 1 
       14 52372 2 1  10 TRP CD1  C 20.886 -48.032   3.755 1.00 . B B .  10 TRP CD1  1 1 
       14 52373 2 1  10 TRP CD2  C 18.935 -48.038   2.655 1.00 . B B .  10 TRP CD2  1 1 
       14 52374 2 1  10 TRP CE2  C 18.728 -48.572   3.939 1.00 . B B .  10 TRP CE2  1 1 
       14 52375 2 1  10 TRP CE3  C 17.844 -47.940   1.784 1.00 . B B .  10 TRP CE3  1 1 
       14 52376 2 1  10 TRP CG   C 20.327 -47.701   2.554 1.00 . B B .  10 TRP CG   1 1 
       14 52377 2 1  10 TRP CH2  C 16.430 -48.896   3.505 1.00 . B B .  10 TRP CH2  1 1 
       14 52378 2 1  10 TRP CZ2  C 17.479 -49.004   4.378 1.00 . B B .  10 TRP CZ2  1 1 
       14 52379 2 1  10 TRP CZ3  C 16.604 -48.371   2.219 1.00 . B B .  10 TRP CZ3  1 1 
       14 52380 2 1  10 TRP H    H 20.942 -49.917   1.046 1.00 . B B .  10 TRP H    1 1 
       14 52381 2 1  10 TRP HA   H 22.255 -47.661  -0.302 1.00 . B B .  10 TRP HA   1 1 
       14 52382 2 1  10 TRP HB2  H 21.631 -46.278   1.719 1.00 . B B .  10 TRP HB2  1 1 
       14 52383 2 1  10 TRP HB3  H 20.277 -46.731   0.688 1.00 . B B .  10 TRP HB3  1 1 
       14 52384 2 1  10 TRP HD1  H 21.930 -47.901   3.996 1.00 . B B .  10 TRP HD1  1 1 
       14 52385 2 1  10 TRP HE1  H 20.092 -48.878   5.499 1.00 . B B .  10 TRP HE1  1 1 
       14 52386 2 1  10 TRP HE3  H 17.958 -47.538   0.789 1.00 . B B .  10 TRP HE3  1 1 
       14 52387 2 1  10 TRP HH2  H 15.444 -49.221   3.802 1.00 . B B .  10 TRP HH2  1 1 
       14 52388 2 1  10 TRP HZ2  H 17.330 -49.411   5.368 1.00 . B B .  10 TRP HZ2  1 1 
       14 52389 2 1  10 TRP HZ3  H 15.751 -48.302   1.560 1.00 . B B .  10 TRP HZ3  1 1 
       14 52390 2 1  10 TRP N    N 21.170 -49.302   0.319 1.00 . B B .  10 TRP N    1 1 
       14 52391 2 1  10 TRP NE1  N 19.934 -48.562   4.588 1.00 . B B .  10 TRP NE1  1 1 
       14 52392 2 1  10 TRP O    O 23.702 -47.589   2.158 1.00 . B B .  10 TRP O    1 1 
       14 52393 2 1  11 THR C    C 26.003 -49.532   1.853 1.00 . B B .  11 THR C    1 1 
       14 52394 2 1  11 THR CA   C 24.673 -50.188   2.240 1.00 . B B .  11 THR CA   1 1 
       14 52395 2 1  11 THR CB   C 24.807 -51.728   2.161 1.00 . B B .  11 THR CB   1 1 
       14 52396 2 1  11 THR CG2  C 25.179 -52.181   0.756 1.00 . B B .  11 THR CG2  1 1 
       14 52397 2 1  11 THR H    H 23.126 -50.328   0.798 1.00 . B B .  11 THR H    1 1 
       14 52398 2 1  11 THR HA   H 24.448 -49.925   3.264 1.00 . B B .  11 THR HA   1 1 
       14 52399 2 1  11 THR HB   H 23.854 -52.166   2.421 1.00 . B B .  11 THR HB   1 1 
       14 52400 2 1  11 THR HG1  H 26.442 -51.490   3.243 1.00 . B B .  11 THR HG1  1 1 
       14 52401 2 1  11 THR HG21 H 26.128 -51.748   0.479 1.00 . B B .  11 THR HG21 1 1 
       14 52402 2 1  11 THR HG22 H 24.419 -51.858   0.060 1.00 . B B .  11 THR HG22 1 1 
       14 52403 2 1  11 THR HG23 H 25.253 -53.258   0.733 1.00 . B B .  11 THR HG23 1 1 
       14 52404 2 1  11 THR N    N 23.572 -49.705   1.412 1.00 . B B .  11 THR N    1 1 
       14 52405 2 1  11 THR O    O 26.970 -49.569   2.618 1.00 . B B .  11 THR O    1 1 
       14 52406 2 1  11 THR OG1  O 25.796 -52.190   3.087 1.00 . B B .  11 THR OG1  1 1 
       14 52407 2 1  12 ASN C    C 26.831 -46.913  -0.448 1.00 . B B .  12 ASN C    1 1 
       14 52408 2 1  12 ASN CA   C 27.231 -48.233   0.204 1.00 . B B .  12 ASN CA   1 1 
       14 52409 2 1  12 ASN CB   C 28.040 -49.090  -0.785 1.00 . B B .  12 ASN CB   1 1 
       14 52410 2 1  12 ASN CG   C 27.275 -49.416  -2.054 1.00 . B B .  12 ASN CG   1 1 
       14 52411 2 1  12 ASN H    H 25.245 -48.942   0.104 1.00 . B B .  12 ASN H    1 1 
       14 52412 2 1  12 ASN HA   H 27.845 -48.020   1.066 1.00 . B B .  12 ASN HA   1 1 
       14 52413 2 1  12 ASN HB2  H 28.939 -48.559  -1.059 1.00 . B B .  12 ASN HB2  1 1 
       14 52414 2 1  12 ASN HB3  H 28.311 -50.018  -0.303 1.00 . B B .  12 ASN HB3  1 1 
       14 52415 2 1  12 ASN HD21 H 26.821 -51.215  -1.349 1.00 . B B .  12 ASN HD21 1 1 
       14 52416 2 1  12 ASN HD22 H 26.228 -50.855  -2.932 1.00 . B B .  12 ASN HD22 1 1 
       14 52417 2 1  12 ASN N    N 26.044 -48.933   0.670 1.00 . B B .  12 ASN N    1 1 
       14 52418 2 1  12 ASN ND2  N 26.714 -50.612  -2.116 1.00 . B B .  12 ASN ND2  1 1 
       14 52419 2 1  12 ASN O    O 25.725 -46.793  -0.983 1.00 . B B .  12 ASN O    1 1 
       14 52420 2 1  12 ASN OD1  O 27.218 -48.611  -2.986 1.00 . B B .  12 ASN OD1  1 1 
       14 52421 2 1  13 PRO C    C 26.996 -44.607  -2.424 1.00 . B B .  13 PRO C    1 1 
       14 52422 2 1  13 PRO CA   C 27.458 -44.570  -0.966 1.00 . B B .  13 PRO CA   1 1 
       14 52423 2 1  13 PRO CB   C 28.815 -43.868  -0.857 1.00 . B B .  13 PRO CB   1 1 
       14 52424 2 1  13 PRO CD   C 29.065 -45.986   0.209 1.00 . B B .  13 PRO CD   1 1 
       14 52425 2 1  13 PRO CG   C 29.505 -44.551   0.268 1.00 . B B .  13 PRO CG   1 1 
       14 52426 2 1  13 PRO HA   H 26.729 -44.036  -0.375 1.00 . B B .  13 PRO HA   1 1 
       14 52427 2 1  13 PRO HB2  H 29.358 -43.985  -1.784 1.00 . B B .  13 PRO HB2  1 1 
       14 52428 2 1  13 PRO HB3  H 28.668 -42.819  -0.651 1.00 . B B .  13 PRO HB3  1 1 
       14 52429 2 1  13 PRO HD2  H 29.739 -46.562  -0.408 1.00 . B B .  13 PRO HD2  1 1 
       14 52430 2 1  13 PRO HD3  H 29.008 -46.404   1.202 1.00 . B B .  13 PRO HD3  1 1 
       14 52431 2 1  13 PRO HG2  H 30.574 -44.480   0.143 1.00 . B B .  13 PRO HG2  1 1 
       14 52432 2 1  13 PRO HG3  H 29.205 -44.106   1.207 1.00 . B B .  13 PRO HG3  1 1 
       14 52433 2 1  13 PRO N    N 27.723 -45.907  -0.407 1.00 . B B .  13 PRO N    1 1 
       14 52434 2 1  13 PRO O    O 26.157 -43.805  -2.835 1.00 . B B .  13 PRO O    1 1 
       14 52435 2 1  14 GLY C    C 25.753 -45.924  -4.861 1.00 . B B .  14 GLY C    1 1 
       14 52436 2 1  14 GLY CA   C 27.221 -45.646  -4.603 1.00 . B B .  14 GLY CA   1 1 
       14 52437 2 1  14 GLY H    H 28.155 -46.192  -2.785 1.00 . B B .  14 GLY H    1 1 
       14 52438 2 1  14 GLY HA2  H 27.487 -44.715  -5.082 1.00 . B B .  14 GLY HA2  1 1 
       14 52439 2 1  14 GLY HA3  H 27.809 -46.441  -5.037 1.00 . B B .  14 GLY HA3  1 1 
       14 52440 2 1  14 GLY N    N 27.537 -45.550  -3.189 1.00 . B B .  14 GLY N    1 1 
       14 52441 2 1  14 GLY O    O 25.113 -45.239  -5.658 1.00 . B B .  14 GLY O    1 1 
       14 52442 2 1  15 LEU C    C 22.921 -46.216  -3.683 1.00 . B B .  15 LEU C    1 1 
       14 52443 2 1  15 LEU CA   C 23.807 -47.275  -4.330 1.00 . B B .  15 LEU CA   1 1 
       14 52444 2 1  15 LEU CB   C 23.517 -48.648  -3.719 1.00 . B B .  15 LEU CB   1 1 
       14 52445 2 1  15 LEU CD1  C 23.807 -51.135  -3.726 1.00 . B B .  15 LEU CD1  1 1 
       14 52446 2 1  15 LEU CD2  C 23.703 -49.892  -5.894 1.00 . B B .  15 LEU CD2  1 1 
       14 52447 2 1  15 LEU CG   C 24.154 -49.838  -4.440 1.00 . B B .  15 LEU CG   1 1 
       14 52448 2 1  15 LEU H    H 25.780 -47.452  -3.572 1.00 . B B .  15 LEU H    1 1 
       14 52449 2 1  15 LEU HA   H 23.586 -47.310  -5.385 1.00 . B B .  15 LEU HA   1 1 
       14 52450 2 1  15 LEU HB2  H 23.871 -48.645  -2.698 1.00 . B B .  15 LEU HB2  1 1 
       14 52451 2 1  15 LEU HB3  H 22.448 -48.795  -3.708 1.00 . B B .  15 LEU HB3  1 1 
       14 52452 2 1  15 LEU HD11 H 24.172 -51.095  -2.710 1.00 . B B .  15 LEU HD11 1 1 
       14 52453 2 1  15 LEU HD12 H 24.267 -51.965  -4.241 1.00 . B B .  15 LEU HD12 1 1 
       14 52454 2 1  15 LEU HD13 H 22.734 -51.267  -3.718 1.00 . B B .  15 LEU HD13 1 1 
       14 52455 2 1  15 LEU HD21 H 22.623 -49.910  -5.936 1.00 . B B .  15 LEU HD21 1 1 
       14 52456 2 1  15 LEU HD22 H 24.096 -50.784  -6.360 1.00 . B B .  15 LEU HD22 1 1 
       14 52457 2 1  15 LEU HD23 H 24.070 -49.023  -6.417 1.00 . B B .  15 LEU HD23 1 1 
       14 52458 2 1  15 LEU HG   H 25.227 -49.728  -4.426 1.00 . B B .  15 LEU HG   1 1 
       14 52459 2 1  15 LEU N    N 25.214 -46.929  -4.183 1.00 . B B .  15 LEU N    1 1 
       14 52460 2 1  15 LEU O    O 21.808 -45.960  -4.139 1.00 . B B .  15 LEU O    1 1 
       14 52461 2 1  16 ALA C    C 22.355 -43.381  -2.814 1.00 . B B .  16 ALA C    1 1 
       14 52462 2 1  16 ALA CA   C 22.693 -44.565  -1.909 1.00 . B B .  16 ALA CA   1 1 
       14 52463 2 1  16 ALA CB   C 23.480 -44.103  -0.692 1.00 . B B .  16 ALA CB   1 1 
       14 52464 2 1  16 ALA H    H 24.346 -45.817  -2.339 1.00 . B B .  16 ALA H    1 1 
       14 52465 2 1  16 ALA HA   H 21.773 -45.011  -1.562 1.00 . B B .  16 ALA HA   1 1 
       14 52466 2 1  16 ALA HB1  H 23.736 -44.957  -0.082 1.00 . B B .  16 ALA HB1  1 1 
       14 52467 2 1  16 ALA HB2  H 22.879 -43.416  -0.114 1.00 . B B .  16 ALA HB2  1 1 
       14 52468 2 1  16 ALA HB3  H 24.384 -43.607  -1.014 1.00 . B B .  16 ALA HB3  1 1 
       14 52469 2 1  16 ALA N    N 23.437 -45.586  -2.633 1.00 . B B .  16 ALA N    1 1 
       14 52470 2 1  16 ALA O    O 21.208 -42.934  -2.863 1.00 . B B .  16 ALA O    1 1 
       14 52471 2 1  17 GLU C    C 22.394 -42.246  -5.714 1.00 . B B .  17 GLU C    1 1 
       14 52472 2 1  17 GLU CA   C 23.124 -41.772  -4.459 1.00 . B B .  17 GLU CA   1 1 
       14 52473 2 1  17 GLU CB   C 24.441 -41.082  -4.834 1.00 . B B .  17 GLU CB   1 1 
       14 52474 2 1  17 GLU CD   C 26.702 -41.253  -5.936 1.00 . B B .  17 GLU CD   1 1 
       14 52475 2 1  17 GLU CG   C 25.481 -42.004  -5.443 1.00 . B B .  17 GLU CG   1 1 
       14 52476 2 1  17 GLU H    H 24.251 -43.270  -3.461 1.00 . B B .  17 GLU H    1 1 
       14 52477 2 1  17 GLU HA   H 22.492 -41.059  -3.951 1.00 . B B .  17 GLU HA   1 1 
       14 52478 2 1  17 GLU HB2  H 24.229 -40.301  -5.549 1.00 . B B .  17 GLU HB2  1 1 
       14 52479 2 1  17 GLU HB3  H 24.863 -40.636  -3.946 1.00 . B B .  17 GLU HB3  1 1 
       14 52480 2 1  17 GLU HG2  H 25.792 -42.719  -4.696 1.00 . B B .  17 GLU HG2  1 1 
       14 52481 2 1  17 GLU HG3  H 25.036 -42.526  -6.277 1.00 . B B .  17 GLU HG3  1 1 
       14 52482 2 1  17 GLU N    N 23.349 -42.885  -3.543 1.00 . B B .  17 GLU N    1 1 
       14 52483 2 1  17 GLU O    O 21.625 -41.495  -6.320 1.00 . B B .  17 GLU O    1 1 
       14 52484 2 1  17 GLU OE1  O 27.289 -40.474  -5.156 1.00 . B B .  17 GLU OE1  1 1 
       14 52485 2 1  17 GLU OE2  O 27.077 -41.433  -7.111 1.00 . B B .  17 GLU OE2  1 1 
       14 52486 2 1  18 ASN C    C 20.455 -44.096  -7.055 1.00 . B B .  18 ASN C    1 1 
       14 52487 2 1  18 ASN CA   C 21.963 -44.103  -7.241 1.00 . B B .  18 ASN CA   1 1 
       14 52488 2 1  18 ASN CB   C 22.448 -45.538  -7.440 1.00 . B B .  18 ASN CB   1 1 
       14 52489 2 1  18 ASN CG   C 23.231 -45.716  -8.721 1.00 . B B .  18 ASN CG   1 1 
       14 52490 2 1  18 ASN H    H 23.280 -44.035  -5.583 1.00 . B B .  18 ASN H    1 1 
       14 52491 2 1  18 ASN HA   H 22.211 -43.521  -8.115 1.00 . B B .  18 ASN HA   1 1 
       14 52492 2 1  18 ASN HB2  H 23.085 -45.810  -6.613 1.00 . B B .  18 ASN HB2  1 1 
       14 52493 2 1  18 ASN HB3  H 21.595 -46.201  -7.464 1.00 . B B .  18 ASN HB3  1 1 
       14 52494 2 1  18 ASN HD21 H 24.375 -47.087  -7.856 1.00 . B B .  18 ASN HD21 1 1 
       14 52495 2 1  18 ASN HD22 H 24.743 -46.732  -9.505 1.00 . B B .  18 ASN HD22 1 1 
       14 52496 2 1  18 ASN N    N 22.630 -43.500  -6.090 1.00 . B B .  18 ASN N    1 1 
       14 52497 2 1  18 ASN ND2  N 24.212 -46.602  -8.691 1.00 . B B .  18 ASN ND2  1 1 
       14 52498 2 1  18 ASN O    O 19.701 -43.844  -7.999 1.00 . B B .  18 ASN O    1 1 
       14 52499 2 1  18 ASN OD1  O 22.961 -45.060  -9.727 1.00 . B B .  18 ASN OD1  1 1 
       14 52500 2 1  19 PHE C    C 17.959 -43.048  -5.819 1.00 . B B .  19 PHE C    1 1 
       14 52501 2 1  19 PHE CA   C 18.618 -44.382  -5.472 1.00 . B B .  19 PHE CA   1 1 
       14 52502 2 1  19 PHE CB   C 18.475 -44.677  -3.974 1.00 . B B .  19 PHE CB   1 1 
       14 52503 2 1  19 PHE CD1  C 16.436 -46.071  -3.543 1.00 . B B .  19 PHE CD1  1 1 
       14 52504 2 1  19 PHE CD2  C 16.358 -43.751  -2.996 1.00 . B B .  19 PHE CD2  1 1 
       14 52505 2 1  19 PHE CE1  C 15.138 -46.225  -3.094 1.00 . B B .  19 PHE CE1  1 1 
       14 52506 2 1  19 PHE CE2  C 15.060 -43.897  -2.549 1.00 . B B .  19 PHE CE2  1 1 
       14 52507 2 1  19 PHE CG   C 17.058 -44.835  -3.499 1.00 . B B .  19 PHE CG   1 1 
       14 52508 2 1  19 PHE CZ   C 14.449 -45.135  -2.597 1.00 . B B .  19 PHE CZ   1 1 
       14 52509 2 1  19 PHE H    H 20.694 -44.572  -5.131 1.00 . B B .  19 PHE H    1 1 
       14 52510 2 1  19 PHE HA   H 18.139 -45.170  -6.035 1.00 . B B .  19 PHE HA   1 1 
       14 52511 2 1  19 PHE HB2  H 18.998 -45.593  -3.748 1.00 . B B .  19 PHE HB2  1 1 
       14 52512 2 1  19 PHE HB3  H 18.925 -43.870  -3.415 1.00 . B B .  19 PHE HB3  1 1 
       14 52513 2 1  19 PHE HD1  H 16.973 -46.922  -3.935 1.00 . B B .  19 PHE HD1  1 1 
       14 52514 2 1  19 PHE HD2  H 16.833 -42.783  -2.958 1.00 . B B .  19 PHE HD2  1 1 
       14 52515 2 1  19 PHE HE1  H 14.662 -47.193  -3.133 1.00 . B B .  19 PHE HE1  1 1 
       14 52516 2 1  19 PHE HE2  H 14.522 -43.044  -2.161 1.00 . B B .  19 PHE HE2  1 1 
       14 52517 2 1  19 PHE HZ   H 13.434 -45.252  -2.244 1.00 . B B .  19 PHE HZ   1 1 
       14 52518 2 1  19 PHE N    N 20.029 -44.367  -5.827 1.00 . B B .  19 PHE N    1 1 
       14 52519 2 1  19 PHE O    O 16.914 -43.007  -6.465 1.00 . B B .  19 PHE O    1 1 
       14 52520 2 1  20 MET C    C 18.040 -40.219  -7.061 1.00 . B B .  20 MET C    1 1 
       14 52521 2 1  20 MET CA   C 18.043 -40.623  -5.594 1.00 . B B .  20 MET CA   1 1 
       14 52522 2 1  20 MET CB   C 18.844 -39.613  -4.780 1.00 . B B .  20 MET CB   1 1 
       14 52523 2 1  20 MET CE   C 20.343 -39.875  -0.941 1.00 . B B .  20 MET CE   1 1 
       14 52524 2 1  20 MET CG   C 19.027 -40.035  -3.338 1.00 . B B .  20 MET CG   1 1 
       14 52525 2 1  20 MET H    H 19.485 -42.057  -4.999 1.00 . B B .  20 MET H    1 1 
       14 52526 2 1  20 MET HA   H 17.025 -40.637  -5.233 1.00 . B B .  20 MET HA   1 1 
       14 52527 2 1  20 MET HB2  H 19.821 -39.495  -5.227 1.00 . B B .  20 MET HB2  1 1 
       14 52528 2 1  20 MET HB3  H 18.331 -38.662  -4.793 1.00 . B B .  20 MET HB3  1 1 
       14 52529 2 1  20 MET HE1  H 19.397 -40.091  -0.466 1.00 . B B .  20 MET HE1  1 1 
       14 52530 2 1  20 MET HE2  H 20.972 -39.325  -0.259 1.00 . B B .  20 MET HE2  1 1 
       14 52531 2 1  20 MET HE3  H 20.832 -40.803  -1.213 1.00 . B B .  20 MET HE3  1 1 
       14 52532 2 1  20 MET HG2  H 18.057 -40.080  -2.865 1.00 . B B .  20 MET HG2  1 1 
       14 52533 2 1  20 MET HG3  H 19.480 -41.017  -3.320 1.00 . B B .  20 MET HG3  1 1 
       14 52534 2 1  20 MET N    N 18.605 -41.960  -5.420 1.00 . B B .  20 MET N    1 1 
       14 52535 2 1  20 MET O    O 17.053 -39.684  -7.567 1.00 . B B .  20 MET O    1 1 
       14 52536 2 1  20 MET SD   S 20.066 -38.902  -2.411 1.00 . B B .  20 MET SD   1 1 
       14 52537 2 1  21 ASN C    C 18.202 -40.897  -9.971 1.00 . B B .  21 ASN C    1 1 
       14 52538 2 1  21 ASN CA   C 19.265 -40.166  -9.159 1.00 . B B .  21 ASN CA   1 1 
       14 52539 2 1  21 ASN CB   C 20.662 -40.511  -9.684 1.00 . B B .  21 ASN CB   1 1 
       14 52540 2 1  21 ASN CG   C 21.693 -39.449  -9.349 1.00 . B B .  21 ASN CG   1 1 
       14 52541 2 1  21 ASN H    H 19.902 -40.909  -7.277 1.00 . B B .  21 ASN H    1 1 
       14 52542 2 1  21 ASN HA   H 19.106 -39.104  -9.267 1.00 . B B .  21 ASN HA   1 1 
       14 52543 2 1  21 ASN HB2  H 20.984 -41.444  -9.245 1.00 . B B .  21 ASN HB2  1 1 
       14 52544 2 1  21 ASN HB3  H 20.620 -40.619 -10.758 1.00 . B B .  21 ASN HB3  1 1 
       14 52545 2 1  21 ASN HD21 H 22.146 -40.372  -7.646 1.00 . B B .  21 ASN HD21 1 1 
       14 52546 2 1  21 ASN HD22 H 23.030 -38.921  -7.980 1.00 . B B .  21 ASN HD22 1 1 
       14 52547 2 1  21 ASN N    N 19.146 -40.487  -7.741 1.00 . B B .  21 ASN N    1 1 
       14 52548 2 1  21 ASN ND2  N 22.355 -39.594  -8.212 1.00 . B B .  21 ASN ND2  1 1 
       14 52549 2 1  21 ASN O    O 17.515 -40.292 -10.792 1.00 . B B .  21 ASN O    1 1 
       14 52550 2 1  21 ASN OD1  O 21.895 -38.502 -10.111 1.00 . B B .  21 ASN OD1  1 1 
       14 52551 2 1  22 SER C    C 15.647 -42.525 -10.123 1.00 . B B .  22 SER C    1 1 
       14 52552 2 1  22 SER CA   C 17.068 -42.997 -10.428 1.00 . B B .  22 SER CA   1 1 
       14 52553 2 1  22 SER CB   C 17.228 -44.467 -10.051 1.00 . B B .  22 SER CB   1 1 
       14 52554 2 1  22 SER H    H 18.609 -42.613  -9.027 1.00 . B B .  22 SER H    1 1 
       14 52555 2 1  22 SER HA   H 17.253 -42.884 -11.486 1.00 . B B .  22 SER HA   1 1 
       14 52556 2 1  22 SER HB2  H 17.022 -44.591  -8.998 1.00 . B B .  22 SER HB2  1 1 
       14 52557 2 1  22 SER HB3  H 16.536 -45.061 -10.627 1.00 . B B .  22 SER HB3  1 1 
       14 52558 2 1  22 SER HG   H 19.135 -44.601  -9.614 1.00 . B B .  22 SER HG   1 1 
       14 52559 2 1  22 SER N    N 18.050 -42.190  -9.714 1.00 . B B .  22 SER N    1 1 
       14 52560 2 1  22 SER O    O 14.768 -42.571 -10.985 1.00 . B B .  22 SER O    1 1 
       14 52561 2 1  22 SER OG   O 18.549 -44.916 -10.313 1.00 . B B .  22 SER OG   1 1 
       14 52562 2 1  23 PHE C    C 13.758 -40.322  -9.317 1.00 . B B .  23 PHE C    1 1 
       14 52563 2 1  23 PHE CA   C 14.144 -41.537  -8.477 1.00 . B B .  23 PHE CA   1 1 
       14 52564 2 1  23 PHE CB   C 14.192 -41.164  -6.990 1.00 . B B .  23 PHE CB   1 1 
       14 52565 2 1  23 PHE CD1  C 11.789 -41.103  -6.272 1.00 . B B .  23 PHE CD1  1 1 
       14 52566 2 1  23 PHE CD2  C 13.026 -39.067  -6.260 1.00 . B B .  23 PHE CD2  1 1 
       14 52567 2 1  23 PHE CE1  C 10.672 -40.430  -5.818 1.00 . B B .  23 PHE CE1  1 1 
       14 52568 2 1  23 PHE CE2  C 11.914 -38.389  -5.804 1.00 . B B .  23 PHE CE2  1 1 
       14 52569 2 1  23 PHE CG   C 12.976 -40.431  -6.499 1.00 . B B .  23 PHE CG   1 1 
       14 52570 2 1  23 PHE CZ   C 10.735 -39.071  -5.583 1.00 . B B .  23 PHE CZ   1 1 
       14 52571 2 1  23 PHE H    H 16.175 -42.080  -8.247 1.00 . B B .  23 PHE H    1 1 
       14 52572 2 1  23 PHE HA   H 13.407 -42.311  -8.621 1.00 . B B .  23 PHE HA   1 1 
       14 52573 2 1  23 PHE HB2  H 14.292 -42.066  -6.405 1.00 . B B .  23 PHE HB2  1 1 
       14 52574 2 1  23 PHE HB3  H 15.052 -40.535  -6.815 1.00 . B B .  23 PHE HB3  1 1 
       14 52575 2 1  23 PHE HD1  H 11.738 -42.166  -6.456 1.00 . B B .  23 PHE HD1  1 1 
       14 52576 2 1  23 PHE HD2  H 13.949 -38.532  -6.435 1.00 . B B .  23 PHE HD2  1 1 
       14 52577 2 1  23 PHE HE1  H  9.751 -40.965  -5.647 1.00 . B B .  23 PHE HE1  1 1 
       14 52578 2 1  23 PHE HE2  H 11.967 -37.326  -5.620 1.00 . B B .  23 PHE HE2  1 1 
       14 52579 2 1  23 PHE HZ   H  9.863 -38.544  -5.227 1.00 . B B .  23 PHE HZ   1 1 
       14 52580 2 1  23 PHE N    N 15.437 -42.063  -8.894 1.00 . B B .  23 PHE N    1 1 
       14 52581 2 1  23 PHE O    O 12.666 -40.267  -9.882 1.00 . B B .  23 PHE O    1 1 
       14 52582 2 1  24 MET C    C 14.176 -38.375 -11.624 1.00 . B B .  24 MET C    1 1 
       14 52583 2 1  24 MET CA   C 14.420 -38.124 -10.139 1.00 . B B .  24 MET CA   1 1 
       14 52584 2 1  24 MET CB   C 15.584 -37.147  -9.958 1.00 . B B .  24 MET CB   1 1 
       14 52585 2 1  24 MET CE   C 14.100 -34.408  -9.476 1.00 . B B .  24 MET CE   1 1 
       14 52586 2 1  24 MET CG   C 15.653 -36.530  -8.569 1.00 . B B .  24 MET CG   1 1 
       14 52587 2 1  24 MET H    H 15.546 -39.496  -8.981 1.00 . B B .  24 MET H    1 1 
       14 52588 2 1  24 MET HA   H 13.530 -37.679  -9.719 1.00 . B B .  24 MET HA   1 1 
       14 52589 2 1  24 MET HB2  H 16.510 -37.672 -10.139 1.00 . B B .  24 MET HB2  1 1 
       14 52590 2 1  24 MET HB3  H 15.487 -36.349 -10.676 1.00 . B B .  24 MET HB3  1 1 
       14 52591 2 1  24 MET HE1  H 13.230 -33.778  -9.356 1.00 . B B .  24 MET HE1  1 1 
       14 52592 2 1  24 MET HE2  H 14.041 -34.922 -10.424 1.00 . B B .  24 MET HE2  1 1 
       14 52593 2 1  24 MET HE3  H 14.990 -33.798  -9.452 1.00 . B B .  24 MET HE3  1 1 
       14 52594 2 1  24 MET HG2  H 15.787 -37.321  -7.846 1.00 . B B .  24 MET HG2  1 1 
       14 52595 2 1  24 MET HG3  H 16.498 -35.859  -8.530 1.00 . B B .  24 MET HG3  1 1 
       14 52596 2 1  24 MET N    N 14.673 -39.365  -9.414 1.00 . B B .  24 MET N    1 1 
       14 52597 2 1  24 MET O    O 13.366 -37.689 -12.245 1.00 . B B .  24 MET O    1 1 
       14 52598 2 1  24 MET SD   S 14.161 -35.608  -8.145 1.00 . B B .  24 MET SD   1 1 
       14 52599 2 1  25 GLN C    C 13.334 -40.208 -13.935 1.00 . B B .  25 GLN C    1 1 
       14 52600 2 1  25 GLN CA   C 14.726 -39.686 -13.606 1.00 . B B .  25 GLN CA   1 1 
       14 52601 2 1  25 GLN CB   C 15.779 -40.711 -14.029 1.00 . B B .  25 GLN CB   1 1 
       14 52602 2 1  25 GLN CD   C 18.242 -41.167 -14.402 1.00 . B B .  25 GLN CD   1 1 
       14 52603 2 1  25 GLN CG   C 17.200 -40.220 -13.834 1.00 . B B .  25 GLN CG   1 1 
       14 52604 2 1  25 GLN H    H 15.449 -39.920 -11.622 1.00 . B B .  25 GLN H    1 1 
       14 52605 2 1  25 GLN HA   H 14.890 -38.771 -14.156 1.00 . B B .  25 GLN HA   1 1 
       14 52606 2 1  25 GLN HB2  H 15.645 -41.609 -13.446 1.00 . B B .  25 GLN HB2  1 1 
       14 52607 2 1  25 GLN HB3  H 15.640 -40.943 -15.074 1.00 . B B .  25 GLN HB3  1 1 
       14 52608 2 1  25 GLN HE21 H 17.060 -42.733 -14.070 1.00 . B B .  25 GLN HE21 1 1 
       14 52609 2 1  25 GLN HE22 H 18.597 -43.084 -14.781 1.00 . B B .  25 GLN HE22 1 1 
       14 52610 2 1  25 GLN HG2  H 17.298 -39.264 -14.317 1.00 . B B .  25 GLN HG2  1 1 
       14 52611 2 1  25 GLN HG3  H 17.381 -40.104 -12.774 1.00 . B B .  25 GLN HG3  1 1 
       14 52612 2 1  25 GLN N    N 14.852 -39.376 -12.181 1.00 . B B .  25 GLN N    1 1 
       14 52613 2 1  25 GLN NE2  N 17.936 -42.456 -14.420 1.00 . B B .  25 GLN NE2  1 1 
       14 52614 2 1  25 GLN O    O 12.866 -40.096 -15.066 1.00 . B B .  25 GLN O    1 1 
       14 52615 2 1  25 GLN OE1  O 19.317 -40.738 -14.824 1.00 . B B .  25 GLN OE1  1 1 
       14 52616 2 1  26 GLY C    C 10.293 -40.257 -12.685 1.00 . B B .  26 GLY C    1 1 
       14 52617 2 1  26 GLY CA   C 11.328 -41.271 -13.128 1.00 . B B .  26 GLY CA   1 1 
       14 52618 2 1  26 GLY H    H 13.128 -40.891 -12.076 1.00 . B B .  26 GLY H    1 1 
       14 52619 2 1  26 GLY HA2  H 11.176 -41.493 -14.173 1.00 . B B .  26 GLY HA2  1 1 
       14 52620 2 1  26 GLY HA3  H 11.197 -42.178 -12.554 1.00 . B B .  26 GLY HA3  1 1 
       14 52621 2 1  26 GLY N    N 12.682 -40.786 -12.941 1.00 . B B .  26 GLY N    1 1 
       14 52622 2 1  26 GLY O    O  9.165 -40.250 -13.174 1.00 . B B .  26 GLY O    1 1 
       14 52623 2 1  27 LEU C    C  9.587 -37.222 -12.149 1.00 . B B .  27 LEU C    1 1 
       14 52624 2 1  27 LEU CA   C  9.783 -38.399 -11.199 1.00 . B B .  27 LEU CA   1 1 
       14 52625 2 1  27 LEU CB   C 10.324 -37.898  -9.862 1.00 . B B .  27 LEU CB   1 1 
       14 52626 2 1  27 LEU CD1  C  8.164 -37.628  -8.618 1.00 . B B .  27 LEU CD1  1 1 
       14 52627 2 1  27 LEU CD2  C 10.160 -36.282  -7.964 1.00 . B B .  27 LEU CD2  1 1 
       14 52628 2 1  27 LEU CG   C  9.415 -36.924  -9.116 1.00 . B B .  27 LEU CG   1 1 
       14 52629 2 1  27 LEU H    H 11.617 -39.418 -11.449 1.00 . B B .  27 LEU H    1 1 
       14 52630 2 1  27 LEU HA   H  8.830 -38.877 -11.035 1.00 . B B .  27 LEU HA   1 1 
       14 52631 2 1  27 LEU HB2  H 10.497 -38.756  -9.227 1.00 . B B .  27 LEU HB2  1 1 
       14 52632 2 1  27 LEU HB3  H 11.269 -37.408 -10.042 1.00 . B B .  27 LEU HB3  1 1 
       14 52633 2 1  27 LEU HD11 H  8.445 -38.440  -7.965 1.00 . B B .  27 LEU HD11 1 1 
       14 52634 2 1  27 LEU HD12 H  7.610 -38.015  -9.457 1.00 . B B .  27 LEU HD12 1 1 
       14 52635 2 1  27 LEU HD13 H  7.549 -36.926  -8.073 1.00 . B B .  27 LEU HD13 1 1 
       14 52636 2 1  27 LEU HD21 H 10.477 -37.047  -7.271 1.00 . B B .  27 LEU HD21 1 1 
       14 52637 2 1  27 LEU HD22 H  9.508 -35.585  -7.458 1.00 . B B .  27 LEU HD22 1 1 
       14 52638 2 1  27 LEU HD23 H 11.025 -35.757  -8.341 1.00 . B B .  27 LEU HD23 1 1 
       14 52639 2 1  27 LEU HG   H  9.108 -36.139  -9.793 1.00 . B B .  27 LEU HG   1 1 
       14 52640 2 1  27 LEU N    N 10.687 -39.389 -11.764 1.00 . B B .  27 LEU N    1 1 
       14 52641 2 1  27 LEU O    O  8.540 -36.575 -12.145 1.00 . B B .  27 LEU O    1 1 
       14 52642 2 1  28 SER C    C  9.392 -35.973 -14.891 1.00 . B B .  28 SER C    1 1 
       14 52643 2 1  28 SER CA   C 10.553 -35.841 -13.903 1.00 . B B .  28 SER CA   1 1 
       14 52644 2 1  28 SER CB   C 11.882 -35.768 -14.649 1.00 . B B .  28 SER CB   1 1 
       14 52645 2 1  28 SER H    H 11.391 -37.529 -12.948 1.00 . B B .  28 SER H    1 1 
       14 52646 2 1  28 SER HA   H 10.422 -34.935 -13.330 1.00 . B B .  28 SER HA   1 1 
       14 52647 2 1  28 SER HB2  H 11.797 -35.066 -15.466 1.00 . B B .  28 SER HB2  1 1 
       14 52648 2 1  28 SER HB3  H 12.658 -35.443 -13.971 1.00 . B B .  28 SER HB3  1 1 
       14 52649 2 1  28 SER HG   H 12.461 -36.949 -16.100 1.00 . B B .  28 SER HG   1 1 
       14 52650 2 1  28 SER N    N 10.591 -36.958 -12.970 1.00 . B B .  28 SER N    1 1 
       14 52651 2 1  28 SER O    O  8.867 -34.973 -15.386 1.00 . B B .  28 SER O    1 1 
       14 52652 2 1  28 SER OG   O 12.234 -37.037 -15.169 1.00 . B B .  28 SER OG   1 1 
       14 52653 2 1  29 SER C    C  6.581 -37.679 -15.396 1.00 . B B .  29 SER C    1 1 
       14 52654 2 1  29 SER CA   C  7.915 -37.462 -16.111 1.00 . B B .  29 SER CA   1 1 
       14 52655 2 1  29 SER CB   C  8.264 -38.678 -16.974 1.00 . B B .  29 SER CB   1 1 
       14 52656 2 1  29 SER H    H  9.397 -37.963 -14.689 1.00 . B B .  29 SER H    1 1 
       14 52657 2 1  29 SER HA   H  7.830 -36.594 -16.748 1.00 . B B .  29 SER HA   1 1 
       14 52658 2 1  29 SER HB2  H  9.246 -38.545 -17.401 1.00 . B B .  29 SER HB2  1 1 
       14 52659 2 1  29 SER HB3  H  8.257 -39.567 -16.360 1.00 . B B .  29 SER HB3  1 1 
       14 52660 2 1  29 SER HG   H  6.432 -38.844 -17.664 1.00 . B B .  29 SER HG   1 1 
       14 52661 2 1  29 SER N    N  8.978 -37.207 -15.153 1.00 . B B .  29 SER N    1 1 
       14 52662 2 1  29 SER O    O  5.590 -38.062 -16.016 1.00 . B B .  29 SER O    1 1 
       14 52663 2 1  29 SER OG   O  7.329 -38.847 -18.029 1.00 . B B .  29 SER OG   1 1 
       14 52664 2 1  30 MET C    C  4.503 -36.300 -13.396 1.00 . B B .  30 MET C    1 1 
       14 52665 2 1  30 MET CA   C  5.340 -37.573 -13.317 1.00 . B B .  30 MET CA   1 1 
       14 52666 2 1  30 MET CB   C  5.668 -37.892 -11.858 1.00 . B B .  30 MET CB   1 1 
       14 52667 2 1  30 MET CE   C  6.375 -41.990 -11.533 1.00 . B B .  30 MET CE   1 1 
       14 52668 2 1  30 MET CG   C  6.359 -39.233 -11.660 1.00 . B B .  30 MET CG   1 1 
       14 52669 2 1  30 MET H    H  7.378 -37.116 -13.650 1.00 . B B .  30 MET H    1 1 
       14 52670 2 1  30 MET HA   H  4.775 -38.391 -13.739 1.00 . B B .  30 MET HA   1 1 
       14 52671 2 1  30 MET HB2  H  6.315 -37.120 -11.470 1.00 . B B .  30 MET HB2  1 1 
       14 52672 2 1  30 MET HB3  H  4.750 -37.897 -11.290 1.00 . B B .  30 MET HB3  1 1 
       14 52673 2 1  30 MET HE1  H  6.674 -41.891 -10.497 1.00 . B B .  30 MET HE1  1 1 
       14 52674 2 1  30 MET HE2  H  7.251 -41.961 -12.164 1.00 . B B .  30 MET HE2  1 1 
       14 52675 2 1  30 MET HE3  H  5.863 -42.932 -11.671 1.00 . B B .  30 MET HE3  1 1 
       14 52676 2 1  30 MET HG2  H  7.196 -39.291 -12.337 1.00 . B B .  30 MET HG2  1 1 
       14 52677 2 1  30 MET HG3  H  6.717 -39.291 -10.645 1.00 . B B .  30 MET HG3  1 1 
       14 52678 2 1  30 MET N    N  6.559 -37.423 -14.096 1.00 . B B .  30 MET N    1 1 
       14 52679 2 1  30 MET O    O  5.021 -35.196 -13.215 1.00 . B B .  30 MET O    1 1 
       14 52680 2 1  30 MET SD   S  5.278 -40.641 -11.971 1.00 . B B .  30 MET SD   1 1 
       14 52681 2 1  31 PRO C    C  2.004 -34.586 -12.508 1.00 . B B .  31 PRO C    1 1 
       14 52682 2 1  31 PRO CA   C  2.285 -35.296 -13.826 1.00 . B B .  31 PRO CA   1 1 
       14 52683 2 1  31 PRO CB   C  1.005 -35.945 -14.352 1.00 . B B .  31 PRO CB   1 1 
       14 52684 2 1  31 PRO CD   C  2.501 -37.730 -13.846 1.00 . B B .  31 PRO CD   1 1 
       14 52685 2 1  31 PRO CG   C  1.050 -37.343 -13.842 1.00 . B B .  31 PRO CG   1 1 
       14 52686 2 1  31 PRO HA   H  2.658 -34.586 -14.548 1.00 . B B .  31 PRO HA   1 1 
       14 52687 2 1  31 PRO HB2  H  0.146 -35.411 -13.975 1.00 . B B .  31 PRO HB2  1 1 
       14 52688 2 1  31 PRO HB3  H  1.010 -35.920 -15.425 1.00 . B B .  31 PRO HB3  1 1 
       14 52689 2 1  31 PRO HD2  H  2.714 -38.400 -13.026 1.00 . B B .  31 PRO HD2  1 1 
       14 52690 2 1  31 PRO HD3  H  2.769 -38.186 -14.787 1.00 . B B .  31 PRO HD3  1 1 
       14 52691 2 1  31 PRO HG2  H  0.654 -37.382 -12.839 1.00 . B B .  31 PRO HG2  1 1 
       14 52692 2 1  31 PRO HG3  H  0.488 -37.992 -14.497 1.00 . B B .  31 PRO HG3  1 1 
       14 52693 2 1  31 PRO N    N  3.196 -36.441 -13.668 1.00 . B B .  31 PRO N    1 1 
       14 52694 2 1  31 PRO O    O  1.536 -33.448 -12.481 1.00 . B B .  31 PRO O    1 1 
       14 52695 2 1  32 GLY C    C  2.917 -33.596  -9.695 1.00 . B B .  32 GLY C    1 1 
       14 52696 2 1  32 GLY CA   C  2.018 -34.751 -10.096 1.00 . B B .  32 GLY CA   1 1 
       14 52697 2 1  32 GLY H    H  2.695 -36.164 -11.520 1.00 . B B .  32 GLY H    1 1 
       14 52698 2 1  32 GLY HA2  H  0.991 -34.416 -10.066 1.00 . B B .  32 GLY HA2  1 1 
       14 52699 2 1  32 GLY HA3  H  2.140 -35.549  -9.377 1.00 . B B .  32 GLY HA3  1 1 
       14 52700 2 1  32 GLY N    N  2.296 -35.276 -11.420 1.00 . B B .  32 GLY N    1 1 
       14 52701 2 1  32 GLY O    O  2.643 -32.911  -8.714 1.00 . B B .  32 GLY O    1 1 
       14 52702 2 1  33 PHE C    C  5.063 -31.288 -11.216 1.00 . B B .  33 PHE C    1 1 
       14 52703 2 1  33 PHE CA   C  4.930 -32.305 -10.092 1.00 . B B .  33 PHE CA   1 1 
       14 52704 2 1  33 PHE CB   C  6.293 -32.898  -9.728 1.00 . B B .  33 PHE CB   1 1 
       14 52705 2 1  33 PHE CD1  C  5.845 -34.803  -8.150 1.00 . B B .  33 PHE CD1  1 1 
       14 52706 2 1  33 PHE CD2  C  6.788 -32.797  -7.273 1.00 . B B .  33 PHE CD2  1 1 
       14 52707 2 1  33 PHE CE1  C  5.852 -35.361  -6.885 1.00 . B B .  33 PHE CE1  1 1 
       14 52708 2 1  33 PHE CE2  C  6.794 -33.348  -6.007 1.00 . B B .  33 PHE CE2  1 1 
       14 52709 2 1  33 PHE CG   C  6.315 -33.515  -8.358 1.00 . B B .  33 PHE CG   1 1 
       14 52710 2 1  33 PHE CZ   C  6.327 -34.631  -5.813 1.00 . B B .  33 PHE CZ   1 1 
       14 52711 2 1  33 PHE H    H  4.145 -33.904 -11.244 1.00 . B B .  33 PHE H    1 1 
       14 52712 2 1  33 PHE HA   H  4.535 -31.798  -9.224 1.00 . B B .  33 PHE HA   1 1 
       14 52713 2 1  33 PHE HB2  H  6.550 -33.665 -10.444 1.00 . B B .  33 PHE HB2  1 1 
       14 52714 2 1  33 PHE HB3  H  7.039 -32.118  -9.755 1.00 . B B .  33 PHE HB3  1 1 
       14 52715 2 1  33 PHE HD1  H  5.474 -35.374  -8.986 1.00 . B B .  33 PHE HD1  1 1 
       14 52716 2 1  33 PHE HD2  H  7.155 -31.792  -7.423 1.00 . B B .  33 PHE HD2  1 1 
       14 52717 2 1  33 PHE HE1  H  5.485 -36.365  -6.735 1.00 . B B .  33 PHE HE1  1 1 
       14 52718 2 1  33 PHE HE2  H  7.168 -32.776  -5.171 1.00 . B B .  33 PHE HE2  1 1 
       14 52719 2 1  33 PHE HZ   H  6.328 -35.062  -4.821 1.00 . B B .  33 PHE HZ   1 1 
       14 52720 2 1  33 PHE N    N  3.989 -33.365 -10.438 1.00 . B B .  33 PHE N    1 1 
       14 52721 2 1  33 PHE O    O  4.745 -31.578 -12.370 1.00 . B B .  33 PHE O    1 1 
       14 52722 2 1  34 THR C    C  7.127 -28.720 -12.088 1.00 . B B .  34 THR C    1 1 
       14 52723 2 1  34 THR CA   C  5.655 -29.019 -11.840 1.00 . B B .  34 THR CA   1 1 
       14 52724 2 1  34 THR CB   C  4.950 -27.730 -11.363 1.00 . B B .  34 THR CB   1 1 
       14 52725 2 1  34 THR CG2  C  3.540 -28.032 -10.875 1.00 . B B .  34 THR CG2  1 1 
       14 52726 2 1  34 THR H    H  5.791 -29.932  -9.943 1.00 . B B .  34 THR H    1 1 
       14 52727 2 1  34 THR HA   H  5.197 -29.341 -12.764 1.00 . B B .  34 THR HA   1 1 
       14 52728 2 1  34 THR HB   H  4.889 -27.039 -12.191 1.00 . B B .  34 THR HB   1 1 
       14 52729 2 1  34 THR HG1  H  5.202 -26.359  -9.965 1.00 . B B .  34 THR HG1  1 1 
       14 52730 2 1  34 THR HG21 H  2.976 -28.499 -11.667 1.00 . B B .  34 THR HG21 1 1 
       14 52731 2 1  34 THR HG22 H  3.058 -27.112 -10.580 1.00 . B B .  34 THR HG22 1 1 
       14 52732 2 1  34 THR HG23 H  3.591 -28.699 -10.026 1.00 . B B .  34 THR HG23 1 1 
       14 52733 2 1  34 THR N    N  5.522 -30.093 -10.870 1.00 . B B .  34 THR N    1 1 
       14 52734 2 1  34 THR O    O  7.979 -29.061 -11.264 1.00 . B B .  34 THR O    1 1 
       14 52735 2 1  34 THR OG1  O  5.692 -27.123 -10.298 1.00 . B B .  34 THR OG1  1 1 
       14 52736 2 1  35 ALA C    C  9.489 -26.910 -12.515 1.00 . B B .  35 ALA C    1 1 
       14 52737 2 1  35 ALA CA   C  8.794 -27.753 -13.582 1.00 . B B .  35 ALA CA   1 1 
       14 52738 2 1  35 ALA CB   C  8.815 -27.032 -14.918 1.00 . B B .  35 ALA CB   1 1 
       14 52739 2 1  35 ALA H    H  6.689 -27.801 -13.807 1.00 . B B .  35 ALA H    1 1 
       14 52740 2 1  35 ALA HA   H  9.332 -28.684 -13.696 1.00 . B B .  35 ALA HA   1 1 
       14 52741 2 1  35 ALA HB1  H  9.839 -26.861 -15.219 1.00 . B B .  35 ALA HB1  1 1 
       14 52742 2 1  35 ALA HB2  H  8.306 -26.083 -14.823 1.00 . B B .  35 ALA HB2  1 1 
       14 52743 2 1  35 ALA HB3  H  8.317 -27.635 -15.660 1.00 . B B .  35 ALA HB3  1 1 
       14 52744 2 1  35 ALA N    N  7.420 -28.072 -13.208 1.00 . B B .  35 ALA N    1 1 
       14 52745 2 1  35 ALA O    O 10.692 -27.047 -12.293 1.00 . B B .  35 ALA O    1 1 
       14 52746 2 1  36 SER C    C  9.782 -25.946  -9.620 1.00 . B B .  36 SER C    1 1 
       14 52747 2 1  36 SER CA   C  9.278 -25.167 -10.832 1.00 . B B .  36 SER CA   1 1 
       14 52748 2 1  36 SER CB   C  8.227 -24.145 -10.401 1.00 . B B .  36 SER CB   1 1 
       14 52749 2 1  36 SER H    H  7.766 -26.014 -12.042 1.00 . B B .  36 SER H    1 1 
       14 52750 2 1  36 SER HA   H 10.111 -24.643 -11.274 1.00 . B B .  36 SER HA   1 1 
       14 52751 2 1  36 SER HB2  H  7.387 -24.660  -9.960 1.00 . B B .  36 SER HB2  1 1 
       14 52752 2 1  36 SER HB3  H  8.659 -23.471  -9.675 1.00 . B B .  36 SER HB3  1 1 
       14 52753 2 1  36 SER HG   H  8.503 -23.259 -12.131 1.00 . B B .  36 SER HG   1 1 
       14 52754 2 1  36 SER N    N  8.725 -26.053 -11.846 1.00 . B B .  36 SER N    1 1 
       14 52755 2 1  36 SER O    O 10.939 -25.808  -9.226 1.00 . B B .  36 SER O    1 1 
       14 52756 2 1  36 SER OG   O  7.772 -23.389 -11.512 1.00 . B B .  36 SER OG   1 1 
       14 52757 2 1  37 GLN C    C 10.213 -28.675  -8.135 1.00 . B B .  37 GLN C    1 1 
       14 52758 2 1  37 GLN CA   C  9.268 -27.515  -7.837 1.00 . B B .  37 GLN CA   1 1 
       14 52759 2 1  37 GLN CB   C  8.007 -28.003  -7.115 1.00 . B B .  37 GLN CB   1 1 
       14 52760 2 1  37 GLN CD   C  5.704 -28.997  -7.285 1.00 . B B .  37 GLN CD   1 1 
       14 52761 2 1  37 GLN CG   C  6.976 -28.644  -8.024 1.00 . B B .  37 GLN CG   1 1 
       14 52762 2 1  37 GLN H    H  8.035 -26.906  -9.452 1.00 . B B .  37 GLN H    1 1 
       14 52763 2 1  37 GLN HA   H  9.785 -26.823  -7.187 1.00 . B B .  37 GLN HA   1 1 
       14 52764 2 1  37 GLN HB2  H  8.293 -28.727  -6.369 1.00 . B B .  37 GLN HB2  1 1 
       14 52765 2 1  37 GLN HB3  H  7.541 -27.160  -6.624 1.00 . B B .  37 GLN HB3  1 1 
       14 52766 2 1  37 GLN HE21 H  5.028 -27.144  -7.517 1.00 . B B .  37 GLN HE21 1 1 
       14 52767 2 1  37 GLN HE22 H  4.000 -28.218  -6.636 1.00 . B B .  37 GLN HE22 1 1 
       14 52768 2 1  37 GLN HG2  H  6.732 -27.955  -8.817 1.00 . B B .  37 GLN HG2  1 1 
       14 52769 2 1  37 GLN HG3  H  7.394 -29.547  -8.444 1.00 . B B .  37 GLN HG3  1 1 
       14 52770 2 1  37 GLN N    N  8.920 -26.781  -9.049 1.00 . B B .  37 GLN N    1 1 
       14 52771 2 1  37 GLN NE2  N  4.817 -28.028  -7.140 1.00 . B B .  37 GLN NE2  1 1 
       14 52772 2 1  37 GLN O    O 10.888 -29.182  -7.237 1.00 . B B .  37 GLN O    1 1 
       14 52773 2 1  37 GLN OE1  O  5.528 -30.122  -6.828 1.00 . B B .  37 GLN OE1  1 1 
       14 52774 2 1  38 LEU C    C 12.666 -29.610  -9.614 1.00 . B B .  38 LEU C    1 1 
       14 52775 2 1  38 LEU CA   C 11.237 -30.104  -9.809 1.00 . B B .  38 LEU CA   1 1 
       14 52776 2 1  38 LEU CB   C 11.018 -30.527 -11.267 1.00 . B B .  38 LEU CB   1 1 
       14 52777 2 1  38 LEU CD1  C  9.686 -31.765 -12.994 1.00 . B B .  38 LEU CD1  1 1 
       14 52778 2 1  38 LEU CD2  C  9.962 -32.738 -10.711 1.00 . B B .  38 LEU CD2  1 1 
       14 52779 2 1  38 LEU CG   C  9.821 -31.451 -11.512 1.00 . B B .  38 LEU CG   1 1 
       14 52780 2 1  38 LEU H    H  9.669 -28.699 -10.066 1.00 . B B .  38 LEU H    1 1 
       14 52781 2 1  38 LEU HA   H 11.085 -30.963  -9.173 1.00 . B B .  38 LEU HA   1 1 
       14 52782 2 1  38 LEU HB2  H 10.885 -29.633 -11.860 1.00 . B B .  38 LEU HB2  1 1 
       14 52783 2 1  38 LEU HB3  H 11.910 -31.033 -11.609 1.00 . B B .  38 LEU HB3  1 1 
       14 52784 2 1  38 LEU HD11 H  9.529 -30.848 -13.543 1.00 . B B .  38 LEU HD11 1 1 
       14 52785 2 1  38 LEU HD12 H  8.846 -32.426 -13.147 1.00 . B B .  38 LEU HD12 1 1 
       14 52786 2 1  38 LEU HD13 H 10.590 -32.243 -13.342 1.00 . B B .  38 LEU HD13 1 1 
       14 52787 2 1  38 LEU HD21 H  9.951 -32.510  -9.656 1.00 . B B .  38 LEU HD21 1 1 
       14 52788 2 1  38 LEU HD22 H 10.895 -33.220 -10.966 1.00 . B B .  38 LEU HD22 1 1 
       14 52789 2 1  38 LEU HD23 H  9.141 -33.401 -10.945 1.00 . B B .  38 LEU HD23 1 1 
       14 52790 2 1  38 LEU HG   H  8.917 -30.953 -11.192 1.00 . B B .  38 LEU HG   1 1 
       14 52791 2 1  38 LEU N    N 10.281 -29.084  -9.400 1.00 . B B .  38 LEU N    1 1 
       14 52792 2 1  38 LEU O    O 13.566 -30.398  -9.333 1.00 . B B .  38 LEU O    1 1 
       14 52793 2 1  39 ASP C    C 14.573 -27.844  -8.058 1.00 . B B .  39 ASP C    1 1 
       14 52794 2 1  39 ASP CA   C 14.184 -27.708  -9.516 1.00 . B B .  39 ASP CA   1 1 
       14 52795 2 1  39 ASP CB   C 14.207 -26.226  -9.898 1.00 . B B .  39 ASP CB   1 1 
       14 52796 2 1  39 ASP CG   C 15.535 -25.565  -9.557 1.00 . B B .  39 ASP CG   1 1 
       14 52797 2 1  39 ASP H    H 12.113 -27.719  -9.981 1.00 . B B .  39 ASP H    1 1 
       14 52798 2 1  39 ASP HA   H 14.900 -28.243 -10.123 1.00 . B B .  39 ASP HA   1 1 
       14 52799 2 1  39 ASP HB2  H 14.039 -26.131 -10.959 1.00 . B B .  39 ASP HB2  1 1 
       14 52800 2 1  39 ASP HB3  H 13.421 -25.710  -9.365 1.00 . B B .  39 ASP HB3  1 1 
       14 52801 2 1  39 ASP N    N 12.867 -28.300  -9.741 1.00 . B B .  39 ASP N    1 1 
       14 52802 2 1  39 ASP O    O 15.702 -28.215  -7.735 1.00 . B B .  39 ASP O    1 1 
       14 52803 2 1  39 ASP OD1  O 16.458 -25.616 -10.395 1.00 . B B .  39 ASP OD1  1 1 
       14 52804 2 1  39 ASP OD2  O 15.661 -24.988  -8.451 1.00 . B B .  39 ASP OD2  1 1 
       14 52805 2 1  40 ASP C    C 14.328 -28.970  -5.321 1.00 . B B .  40 ASP C    1 1 
       14 52806 2 1  40 ASP CA   C 13.858 -27.593  -5.748 1.00 . B B .  40 ASP CA   1 1 
       14 52807 2 1  40 ASP CB   C 12.590 -27.213  -4.981 1.00 . B B .  40 ASP CB   1 1 
       14 52808 2 1  40 ASP CG   C 12.123 -25.814  -5.311 1.00 . B B .  40 ASP CG   1 1 
       14 52809 2 1  40 ASP H    H 12.730 -27.304  -7.514 1.00 . B B .  40 ASP H    1 1 
       14 52810 2 1  40 ASP HA   H 14.632 -26.875  -5.523 1.00 . B B .  40 ASP HA   1 1 
       14 52811 2 1  40 ASP HB2  H 11.801 -27.905  -5.235 1.00 . B B .  40 ASP HB2  1 1 
       14 52812 2 1  40 ASP HB3  H 12.786 -27.268  -3.920 1.00 . B B .  40 ASP HB3  1 1 
       14 52813 2 1  40 ASP N    N 13.622 -27.553  -7.183 1.00 . B B .  40 ASP N    1 1 
       14 52814 2 1  40 ASP O    O 15.326 -29.107  -4.611 1.00 . B B .  40 ASP O    1 1 
       14 52815 2 1  40 ASP OD1  O 12.804 -24.851  -4.913 1.00 . B B .  40 ASP OD1  1 1 
       14 52816 2 1  40 ASP OD2  O 11.090 -25.670  -5.987 1.00 . B B .  40 ASP OD2  1 1 
       14 52817 2 1  41 MET C    C 15.149 -31.886  -6.190 1.00 . B B .  41 MET C    1 1 
       14 52818 2 1  41 MET CA   C 13.956 -31.354  -5.402 1.00 . B B .  41 MET CA   1 1 
       14 52819 2 1  41 MET CB   C 12.730 -32.257  -5.540 1.00 . B B .  41 MET CB   1 1 
       14 52820 2 1  41 MET CE   C 10.246 -33.866  -5.604 1.00 . B B .  41 MET CE   1 1 
       14 52821 2 1  41 MET CG   C 12.197 -32.417  -6.949 1.00 . B B .  41 MET CG   1 1 
       14 52822 2 1  41 MET H    H 12.877 -29.825  -6.397 1.00 . B B .  41 MET H    1 1 
       14 52823 2 1  41 MET HA   H 14.238 -31.324  -4.360 1.00 . B B .  41 MET HA   1 1 
       14 52824 2 1  41 MET HB2  H 12.985 -33.239  -5.170 1.00 . B B .  41 MET HB2  1 1 
       14 52825 2 1  41 MET HB3  H 11.939 -31.852  -4.928 1.00 . B B .  41 MET HB3  1 1 
       14 52826 2 1  41 MET HE1  H 10.835 -34.749  -5.806 1.00 . B B .  41 MET HE1  1 1 
       14 52827 2 1  41 MET HE2  H  9.209 -34.142  -5.495 1.00 . B B .  41 MET HE2  1 1 
       14 52828 2 1  41 MET HE3  H 10.594 -33.402  -4.690 1.00 . B B .  41 MET HE3  1 1 
       14 52829 2 1  41 MET HG2  H 12.409 -31.518  -7.508 1.00 . B B .  41 MET HG2  1 1 
       14 52830 2 1  41 MET HG3  H 12.693 -33.256  -7.415 1.00 . B B .  41 MET HG3  1 1 
       14 52831 2 1  41 MET N    N 13.632 -29.992  -5.789 1.00 . B B .  41 MET N    1 1 
       14 52832 2 1  41 MET O    O 15.870 -32.754  -5.710 1.00 . B B .  41 MET O    1 1 
       14 52833 2 1  41 MET SD   S 10.416 -32.710  -6.964 1.00 . B B .  41 MET SD   1 1 
       14 52834 2 1  42 SER C    C 17.804 -31.141  -7.413 1.00 . B B .  42 SER C    1 1 
       14 52835 2 1  42 SER CA   C 16.577 -31.681  -8.142 1.00 . B B .  42 SER CA   1 1 
       14 52836 2 1  42 SER CB   C 16.495 -31.095  -9.557 1.00 . B B .  42 SER CB   1 1 
       14 52837 2 1  42 SER H    H 14.716 -30.734  -7.772 1.00 . B B .  42 SER H    1 1 
       14 52838 2 1  42 SER HA   H 16.650 -32.756  -8.204 1.00 . B B .  42 SER HA   1 1 
       14 52839 2 1  42 SER HB2  H 15.602 -31.459 -10.041 1.00 . B B .  42 SER HB2  1 1 
       14 52840 2 1  42 SER HB3  H 16.452 -30.017  -9.494 1.00 . B B .  42 SER HB3  1 1 
       14 52841 2 1  42 SER HG   H 18.215 -30.706 -10.419 1.00 . B B .  42 SER HG   1 1 
       14 52842 2 1  42 SER N    N 15.376 -31.352  -7.384 1.00 . B B .  42 SER N    1 1 
       14 52843 2 1  42 SER O    O 18.851 -31.789  -7.351 1.00 . B B .  42 SER O    1 1 
       14 52844 2 1  42 SER OG   O 17.617 -31.462 -10.343 1.00 . B B .  42 SER OG   1 1 
       14 52845 2 1  43 THR C    C 19.010 -30.179  -4.823 1.00 . B B .  43 THR C    1 1 
       14 52846 2 1  43 THR CA   C 18.710 -29.338  -6.065 1.00 . B B .  43 THR CA   1 1 
       14 52847 2 1  43 THR CB   C 18.323 -27.902  -5.649 1.00 . B B .  43 THR CB   1 1 
       14 52848 2 1  43 THR CG2  C 19.473 -27.216  -4.933 1.00 . B B .  43 THR CG2  1 1 
       14 52849 2 1  43 THR H    H 16.805 -29.471  -6.964 1.00 . B B .  43 THR H    1 1 
       14 52850 2 1  43 THR HA   H 19.597 -29.288  -6.680 1.00 . B B .  43 THR HA   1 1 
       14 52851 2 1  43 THR HB   H 17.476 -27.953  -4.976 1.00 . B B .  43 THR HB   1 1 
       14 52852 2 1  43 THR HG1  H 17.139 -27.490  -7.186 1.00 . B B .  43 THR HG1  1 1 
       14 52853 2 1  43 THR HG21 H 20.325 -27.158  -5.595 1.00 . B B .  43 THR HG21 1 1 
       14 52854 2 1  43 THR HG22 H 19.741 -27.783  -4.053 1.00 . B B .  43 THR HG22 1 1 
       14 52855 2 1  43 THR HG23 H 19.175 -26.218  -4.642 1.00 . B B .  43 THR HG23 1 1 
       14 52856 2 1  43 THR N    N 17.654 -29.952  -6.845 1.00 . B B .  43 THR N    1 1 
       14 52857 2 1  43 THR O    O 20.165 -30.517  -4.553 1.00 . B B .  43 THR O    1 1 
       14 52858 2 1  43 THR OG1  O 17.959 -27.136  -6.807 1.00 . B B .  43 THR OG1  1 1 
       14 52859 2 1  44 ILE C    C 18.635 -32.750  -3.231 1.00 . B B .  44 ILE C    1 1 
       14 52860 2 1  44 ILE CA   C 18.112 -31.356  -2.888 1.00 . B B .  44 ILE CA   1 1 
       14 52861 2 1  44 ILE CB   C 16.787 -31.462  -2.100 1.00 . B B .  44 ILE CB   1 1 
       14 52862 2 1  44 ILE CD1  C 15.191 -30.100  -0.644 1.00 . B B .  44 ILE CD1  1 1 
       14 52863 2 1  44 ILE CG1  C 16.399 -30.086  -1.555 1.00 . B B .  44 ILE CG1  1 1 
       14 52864 2 1  44 ILE CG2  C 16.909 -32.472  -0.965 1.00 . B B .  44 ILE CG2  1 1 
       14 52865 2 1  44 ILE H    H 17.061 -30.252  -4.361 1.00 . B B .  44 ILE H    1 1 
       14 52866 2 1  44 ILE HA   H 18.836 -30.865  -2.255 1.00 . B B .  44 ILE HA   1 1 
       14 52867 2 1  44 ILE HB   H 16.017 -31.805  -2.776 1.00 . B B .  44 ILE HB   1 1 
       14 52868 2 1  44 ILE HD11 H 14.345 -30.515  -1.170 1.00 . B B .  44 ILE HD11 1 1 
       14 52869 2 1  44 ILE HD12 H 14.964 -29.091  -0.335 1.00 . B B .  44 ILE HD12 1 1 
       14 52870 2 1  44 ILE HD13 H 15.401 -30.704   0.229 1.00 . B B .  44 ILE HD13 1 1 
       14 52871 2 1  44 ILE HG12 H 17.227 -29.685  -0.992 1.00 . B B .  44 ILE HG12 1 1 
       14 52872 2 1  44 ILE HG13 H 16.183 -29.426  -2.384 1.00 . B B .  44 ILE HG13 1 1 
       14 52873 2 1  44 ILE HG21 H 17.138 -33.446  -1.373 1.00 . B B .  44 ILE HG21 1 1 
       14 52874 2 1  44 ILE HG22 H 15.976 -32.518  -0.424 1.00 . B B .  44 ILE HG22 1 1 
       14 52875 2 1  44 ILE HG23 H 17.700 -32.166  -0.297 1.00 . B B .  44 ILE HG23 1 1 
       14 52876 2 1  44 ILE N    N 17.960 -30.543  -4.089 1.00 . B B .  44 ILE N    1 1 
       14 52877 2 1  44 ILE O    O 19.418 -33.326  -2.476 1.00 . B B .  44 ILE O    1 1 
       14 52878 2 1  45 ALA C    C 20.228 -34.591  -4.837 1.00 . B B .  45 ALA C    1 1 
       14 52879 2 1  45 ALA CA   C 18.710 -34.554  -4.875 1.00 . B B .  45 ALA CA   1 1 
       14 52880 2 1  45 ALA CB   C 18.222 -34.804  -6.295 1.00 . B B .  45 ALA CB   1 1 
       14 52881 2 1  45 ALA H    H 17.540 -32.790  -4.907 1.00 . B B .  45 ALA H    1 1 
       14 52882 2 1  45 ALA HA   H 18.322 -35.335  -4.238 1.00 . B B .  45 ALA HA   1 1 
       14 52883 2 1  45 ALA HB1  H 17.146 -34.730  -6.327 1.00 . B B .  45 ALA HB1  1 1 
       14 52884 2 1  45 ALA HB2  H 18.526 -35.792  -6.611 1.00 . B B .  45 ALA HB2  1 1 
       14 52885 2 1  45 ALA HB3  H 18.655 -34.066  -6.957 1.00 . B B .  45 ALA HB3  1 1 
       14 52886 2 1  45 ALA N    N 18.216 -33.272  -4.381 1.00 . B B .  45 ALA N    1 1 
       14 52887 2 1  45 ALA O    O 20.827 -35.470  -4.219 1.00 . B B .  45 ALA O    1 1 
       14 52888 2 1  46 GLN C    C 22.865 -33.172  -4.148 1.00 . B B .  46 GLN C    1 1 
       14 52889 2 1  46 GLN CA   C 22.296 -33.533  -5.513 1.00 . B B .  46 GLN CA   1 1 
       14 52890 2 1  46 GLN CB   C 22.772 -32.516  -6.535 1.00 . B B .  46 GLN CB   1 1 
       14 52891 2 1  46 GLN CD   C 23.495 -32.204  -8.903 1.00 . B B .  46 GLN CD   1 1 
       14 52892 2 1  46 GLN CG   C 22.547 -32.927  -7.976 1.00 . B B .  46 GLN CG   1 1 
       14 52893 2 1  46 GLN H    H 20.315 -32.934  -5.954 1.00 . B B .  46 GLN H    1 1 
       14 52894 2 1  46 GLN HA   H 22.667 -34.506  -5.793 1.00 . B B .  46 GLN HA   1 1 
       14 52895 2 1  46 GLN HB2  H 22.248 -31.587  -6.366 1.00 . B B .  46 GLN HB2  1 1 
       14 52896 2 1  46 GLN HB3  H 23.829 -32.349  -6.394 1.00 . B B .  46 GLN HB3  1 1 
       14 52897 2 1  46 GLN HE21 H 23.584 -30.690  -7.628 1.00 . B B .  46 GLN HE21 1 1 
       14 52898 2 1  46 GLN HE22 H 24.560 -30.538  -9.040 1.00 . B B .  46 GLN HE22 1 1 
       14 52899 2 1  46 GLN HG2  H 22.708 -33.992  -8.068 1.00 . B B .  46 GLN HG2  1 1 
       14 52900 2 1  46 GLN HG3  H 21.533 -32.686  -8.256 1.00 . B B .  46 GLN HG3  1 1 
       14 52901 2 1  46 GLN N    N 20.848 -33.612  -5.482 1.00 . B B .  46 GLN N    1 1 
       14 52902 2 1  46 GLN NE2  N 23.914 -31.022  -8.489 1.00 . B B .  46 GLN NE2  1 1 
       14 52903 2 1  46 GLN O    O 23.968 -33.587  -3.804 1.00 . B B .  46 GLN O    1 1 
       14 52904 2 1  46 GLN OE1  O 23.862 -32.707  -9.962 1.00 . B B .  46 GLN OE1  1 1 
       14 52905 2 1  47 SER C    C 22.746 -33.217  -1.163 1.00 . B B .  47 SER C    1 1 
       14 52906 2 1  47 SER CA   C 22.563 -31.991  -2.055 1.00 . B B .  47 SER CA   1 1 
       14 52907 2 1  47 SER CB   C 21.555 -31.023  -1.438 1.00 . B B .  47 SER CB   1 1 
       14 52908 2 1  47 SER H    H 21.255 -32.076  -3.717 1.00 . B B .  47 SER H    1 1 
       14 52909 2 1  47 SER HA   H 23.514 -31.492  -2.158 1.00 . B B .  47 SER HA   1 1 
       14 52910 2 1  47 SER HB2  H 20.603 -31.520  -1.325 1.00 . B B .  47 SER HB2  1 1 
       14 52911 2 1  47 SER HB3  H 21.912 -30.704  -0.470 1.00 . B B .  47 SER HB3  1 1 
       14 52912 2 1  47 SER HG   H 21.012 -30.147  -3.111 1.00 . B B .  47 SER HG   1 1 
       14 52913 2 1  47 SER N    N 22.122 -32.390  -3.383 1.00 . B B .  47 SER N    1 1 
       14 52914 2 1  47 SER O    O 23.728 -33.326  -0.430 1.00 . B B .  47 SER O    1 1 
       14 52915 2 1  47 SER OG   O 21.379 -29.880  -2.261 1.00 . B B .  47 SER OG   1 1 
       14 52916 2 1  48 MET C    C 22.987 -36.285  -0.914 1.00 . B B .  48 MET C    1 1 
       14 52917 2 1  48 MET CA   C 21.858 -35.365  -0.456 1.00 . B B .  48 MET CA   1 1 
       14 52918 2 1  48 MET CB   C 20.519 -36.104  -0.517 1.00 . B B .  48 MET CB   1 1 
       14 52919 2 1  48 MET CE   C 18.973 -36.832   2.411 1.00 . B B .  48 MET CE   1 1 
       14 52920 2 1  48 MET CG   C 19.364 -35.333   0.107 1.00 . B B .  48 MET CG   1 1 
       14 52921 2 1  48 MET H    H 21.073 -34.028  -1.898 1.00 . B B .  48 MET H    1 1 
       14 52922 2 1  48 MET HA   H 22.047 -35.071   0.566 1.00 . B B .  48 MET HA   1 1 
       14 52923 2 1  48 MET HB2  H 20.276 -36.298  -1.551 1.00 . B B .  48 MET HB2  1 1 
       14 52924 2 1  48 MET HB3  H 20.617 -37.045   0.003 1.00 . B B .  48 MET HB3  1 1 
       14 52925 2 1  48 MET HE1  H 17.927 -36.978   2.163 1.00 . B B .  48 MET HE1  1 1 
       14 52926 2 1  48 MET HE2  H 19.103 -36.934   3.477 1.00 . B B .  48 MET HE2  1 1 
       14 52927 2 1  48 MET HE3  H 19.569 -37.575   1.904 1.00 . B B .  48 MET HE3  1 1 
       14 52928 2 1  48 MET HG2  H 19.345 -34.339  -0.313 1.00 . B B .  48 MET HG2  1 1 
       14 52929 2 1  48 MET HG3  H 18.444 -35.841  -0.132 1.00 . B B .  48 MET HG3  1 1 
       14 52930 2 1  48 MET N    N 21.813 -34.155  -1.263 1.00 . B B .  48 MET N    1 1 
       14 52931 2 1  48 MET O    O 23.748 -36.792  -0.091 1.00 . B B .  48 MET O    1 1 
       14 52932 2 1  48 MET SD   S 19.491 -35.193   1.900 1.00 . B B .  48 MET SD   1 1 
       14 52933 2 1  49 VAL C    C 25.544 -36.831  -2.441 1.00 . B B .  49 VAL C    1 1 
       14 52934 2 1  49 VAL CA   C 24.147 -37.369  -2.760 1.00 . B B .  49 VAL CA   1 1 
       14 52935 2 1  49 VAL CB   C 24.011 -37.606  -4.291 1.00 . B B .  49 VAL CB   1 1 
       14 52936 2 1  49 VAL CG1  C 22.598 -38.034  -4.651 1.00 . B B .  49 VAL CG1  1 1 
       14 52937 2 1  49 VAL CG2  C 24.418 -36.382  -5.098 1.00 . B B .  49 VAL CG2  1 1 
       14 52938 2 1  49 VAL H    H 22.493 -36.035  -2.845 1.00 . B B .  49 VAL H    1 1 
       14 52939 2 1  49 VAL HA   H 24.033 -38.325  -2.266 1.00 . B B .  49 VAL HA   1 1 
       14 52940 2 1  49 VAL HB   H 24.675 -38.416  -4.558 1.00 . B B .  49 VAL HB   1 1 
       14 52941 2 1  49 VAL HG11 H 21.904 -37.254  -4.371 1.00 . B B .  49 VAL HG11 1 1 
       14 52942 2 1  49 VAL HG12 H 22.350 -38.943  -4.123 1.00 . B B .  49 VAL HG12 1 1 
       14 52943 2 1  49 VAL HG13 H 22.534 -38.206  -5.715 1.00 . B B .  49 VAL HG13 1 1 
       14 52944 2 1  49 VAL HG21 H 25.481 -36.219  -4.990 1.00 . B B .  49 VAL HG21 1 1 
       14 52945 2 1  49 VAL HG22 H 23.885 -35.519  -4.732 1.00 . B B .  49 VAL HG22 1 1 
       14 52946 2 1  49 VAL HG23 H 24.181 -36.540  -6.139 1.00 . B B .  49 VAL HG23 1 1 
       14 52947 2 1  49 VAL N    N 23.112 -36.482  -2.228 1.00 . B B .  49 VAL N    1 1 
       14 52948 2 1  49 VAL O    O 26.456 -37.595  -2.128 1.00 . B B .  49 VAL O    1 1 
       14 52949 2 1  50 GLN C    C 27.237 -34.869  -0.692 1.00 . B B .  50 GLN C    1 1 
       14 52950 2 1  50 GLN CA   C 26.979 -34.887  -2.194 1.00 . B B .  50 GLN CA   1 1 
       14 52951 2 1  50 GLN CB   C 27.038 -33.474  -2.778 1.00 . B B .  50 GLN CB   1 1 
       14 52952 2 1  50 GLN CD   C 27.072 -32.072  -4.890 1.00 . B B .  50 GLN CD   1 1 
       14 52953 2 1  50 GLN CG   C 27.111 -33.466  -4.299 1.00 . B B .  50 GLN CG   1 1 
       14 52954 2 1  50 GLN H    H 24.934 -34.944  -2.733 1.00 . B B .  50 GLN H    1 1 
       14 52955 2 1  50 GLN HA   H 27.744 -35.487  -2.663 1.00 . B B .  50 GLN HA   1 1 
       14 52956 2 1  50 GLN HB2  H 26.155 -32.932  -2.473 1.00 . B B .  50 GLN HB2  1 1 
       14 52957 2 1  50 GLN HB3  H 27.912 -32.972  -2.394 1.00 . B B .  50 GLN HB3  1 1 
       14 52958 2 1  50 GLN HE21 H 25.098 -32.166  -5.050 1.00 . B B .  50 GLN HE21 1 1 
       14 52959 2 1  50 GLN HE22 H 25.824 -30.696  -5.598 1.00 . B B .  50 GLN HE22 1 1 
       14 52960 2 1  50 GLN HG2  H 28.031 -33.941  -4.604 1.00 . B B .  50 GLN HG2  1 1 
       14 52961 2 1  50 GLN HG3  H 26.273 -34.027  -4.687 1.00 . B B .  50 GLN HG3  1 1 
       14 52962 2 1  50 GLN N    N 25.698 -35.511  -2.488 1.00 . B B .  50 GLN N    1 1 
       14 52963 2 1  50 GLN NE2  N 25.878 -31.597  -5.211 1.00 . B B .  50 GLN NE2  1 1 
       14 52964 2 1  50 GLN O    O 28.386 -34.887  -0.253 1.00 . B B .  50 GLN O    1 1 
       14 52965 2 1  50 GLN OE1  O 28.107 -31.433  -5.071 1.00 . B B .  50 GLN OE1  1 1 
       14 52966 2 1  51 SER C    C 26.769 -36.349   1.919 1.00 . B B .  51 SER C    1 1 
       14 52967 2 1  51 SER CA   C 26.286 -34.947   1.541 1.00 . B B .  51 SER CA   1 1 
       14 52968 2 1  51 SER CB   C 24.941 -34.636   2.207 1.00 . B B .  51 SER CB   1 1 
       14 52969 2 1  51 SER H    H 25.276 -34.765  -0.308 1.00 . B B .  51 SER H    1 1 
       14 52970 2 1  51 SER HA   H 27.022 -34.225   1.864 1.00 . B B .  51 SER HA   1 1 
       14 52971 2 1  51 SER HB2  H 24.522 -33.746   1.766 1.00 . B B .  51 SER HB2  1 1 
       14 52972 2 1  51 SER HB3  H 24.267 -35.466   2.051 1.00 . B B .  51 SER HB3  1 1 
       14 52973 2 1  51 SER HG   H 24.980 -33.485   3.792 1.00 . B B .  51 SER HG   1 1 
       14 52974 2 1  51 SER N    N 26.167 -34.852   0.093 1.00 . B B .  51 SER N    1 1 
       14 52975 2 1  51 SER O    O 27.579 -36.524   2.832 1.00 . B B .  51 SER O    1 1 
       14 52976 2 1  51 SER OG   O 25.089 -34.425   3.600 1.00 . B B .  51 SER OG   1 1 
       14 52977 2 1  52 ILE C    C 28.230 -38.822   0.987 1.00 . B B .  52 ILE C    1 1 
       14 52978 2 1  52 ILE CA   C 26.749 -38.719   1.347 1.00 . B B .  52 ILE CA   1 1 
       14 52979 2 1  52 ILE CB   C 25.930 -39.691   0.470 1.00 . B B .  52 ILE CB   1 1 
       14 52980 2 1  52 ILE CD1  C 23.587 -40.615   0.104 1.00 . B B .  52 ILE CD1  1 1 
       14 52981 2 1  52 ILE CG1  C 24.476 -39.724   0.942 1.00 . B B .  52 ILE CG1  1 1 
       14 52982 2 1  52 ILE CG2  C 26.535 -41.089   0.495 1.00 . B B .  52 ILE CG2  1 1 
       14 52983 2 1  52 ILE H    H 25.580 -37.155   0.522 1.00 . B B .  52 ILE H    1 1 
       14 52984 2 1  52 ILE HA   H 26.618 -38.997   2.383 1.00 . B B .  52 ILE HA   1 1 
       14 52985 2 1  52 ILE HB   H 25.961 -39.331  -0.548 1.00 . B B .  52 ILE HB   1 1 
       14 52986 2 1  52 ILE HD11 H 22.597 -40.642   0.534 1.00 . B B .  52 ILE HD11 1 1 
       14 52987 2 1  52 ILE HD12 H 23.998 -41.612   0.084 1.00 . B B .  52 ILE HD12 1 1 
       14 52988 2 1  52 ILE HD13 H 23.533 -40.227  -0.902 1.00 . B B .  52 ILE HD13 1 1 
       14 52989 2 1  52 ILE HG12 H 24.442 -40.083   1.959 1.00 . B B .  52 ILE HG12 1 1 
       14 52990 2 1  52 ILE HG13 H 24.071 -38.723   0.905 1.00 . B B .  52 ILE HG13 1 1 
       14 52991 2 1  52 ILE HG21 H 25.959 -41.742  -0.144 1.00 . B B .  52 ILE HG21 1 1 
       14 52992 2 1  52 ILE HG22 H 26.518 -41.470   1.506 1.00 . B B .  52 ILE HG22 1 1 
       14 52993 2 1  52 ILE HG23 H 27.556 -41.047   0.144 1.00 . B B .  52 ILE HG23 1 1 
       14 52994 2 1  52 ILE N    N 26.283 -37.347   1.186 1.00 . B B .  52 ILE N    1 1 
       14 52995 2 1  52 ILE O    O 29.014 -39.451   1.699 1.00 . B B .  52 ILE O    1 1 
       14 52996 2 1  53 GLN C    C 30.839 -37.392   0.513 1.00 . B B .  53 GLN C    1 1 
       14 52997 2 1  53 GLN CA   C 30.001 -38.124  -0.533 1.00 . B B .  53 GLN CA   1 1 
       14 52998 2 1  53 GLN CB   C 30.123 -37.431  -1.891 1.00 . B B .  53 GLN CB   1 1 
       14 52999 2 1  53 GLN CD   C 29.568 -37.485  -4.355 1.00 . B B .  53 GLN CD   1 1 
       14 53000 2 1  53 GLN CG   C 29.550 -38.242  -3.044 1.00 . B B .  53 GLN CG   1 1 
       14 53001 2 1  53 GLN H    H 27.919 -37.757  -0.677 1.00 . B B .  53 GLN H    1 1 
       14 53002 2 1  53 GLN HA   H 30.365 -39.137  -0.621 1.00 . B B .  53 GLN HA   1 1 
       14 53003 2 1  53 GLN HB2  H 29.597 -36.489  -1.846 1.00 . B B .  53 GLN HB2  1 1 
       14 53004 2 1  53 GLN HB3  H 31.166 -37.241  -2.093 1.00 . B B .  53 GLN HB3  1 1 
       14 53005 2 1  53 GLN HE21 H 28.023 -38.553  -5.017 1.00 . B B .  53 GLN HE21 1 1 
       14 53006 2 1  53 GLN HE22 H 28.640 -37.354  -6.104 1.00 . B B .  53 GLN HE22 1 1 
       14 53007 2 1  53 GLN HG2  H 30.133 -39.144  -3.159 1.00 . B B .  53 GLN HG2  1 1 
       14 53008 2 1  53 GLN HG3  H 28.527 -38.504  -2.811 1.00 . B B .  53 GLN HG3  1 1 
       14 53009 2 1  53 GLN N    N 28.604 -38.186  -0.117 1.00 . B B .  53 GLN N    1 1 
       14 53010 2 1  53 GLN NE2  N 28.653 -37.828  -5.248 1.00 . B B .  53 GLN NE2  1 1 
       14 53011 2 1  53 GLN O    O 32.006 -37.719   0.727 1.00 . B B .  53 GLN O    1 1 
       14 53012 2 1  53 GLN OE1  O 30.410 -36.612  -4.572 1.00 . B B .  53 GLN OE1  1 1 
       14 53013 2 1  54 SER C    C 31.166 -36.622   3.421 1.00 . B B .  54 SER C    1 1 
       14 53014 2 1  54 SER CA   C 30.890 -35.689   2.247 1.00 . B B .  54 SER CA   1 1 
       14 53015 2 1  54 SER CB   C 30.043 -34.498   2.701 1.00 . B B .  54 SER CB   1 1 
       14 53016 2 1  54 SER H    H 29.317 -36.159   0.915 1.00 . B B .  54 SER H    1 1 
       14 53017 2 1  54 SER HA   H 31.833 -35.322   1.868 1.00 . B B .  54 SER HA   1 1 
       14 53018 2 1  54 SER HB2  H 29.082 -34.852   3.045 1.00 . B B .  54 SER HB2  1 1 
       14 53019 2 1  54 SER HB3  H 30.547 -33.985   3.507 1.00 . B B .  54 SER HB3  1 1 
       14 53020 2 1  54 SER HG   H 29.404 -34.038   0.901 1.00 . B B .  54 SER HG   1 1 
       14 53021 2 1  54 SER N    N 30.230 -36.411   1.170 1.00 . B B .  54 SER N    1 1 
       14 53022 2 1  54 SER O    O 32.223 -36.552   4.039 1.00 . B B .  54 SER O    1 1 
       14 53023 2 1  54 SER OG   O 29.837 -33.585   1.636 1.00 . B B .  54 SER OG   1 1 
       14 53024 2 1  55 LEU C    C 31.590 -39.407   4.436 1.00 . B B .  55 LEU C    1 1 
       14 53025 2 1  55 LEU CA   C 30.410 -38.507   4.766 1.00 . B B .  55 LEU CA   1 1 
       14 53026 2 1  55 LEU CB   C 29.155 -39.362   4.952 1.00 . B B .  55 LEU CB   1 1 
       14 53027 2 1  55 LEU CD1  C 26.800 -39.623   5.733 1.00 . B B .  55 LEU CD1  1 1 
       14 53028 2 1  55 LEU CD2  C 28.372 -38.159   7.004 1.00 . B B .  55 LEU CD2  1 1 
       14 53029 2 1  55 LEU CG   C 27.975 -38.668   5.625 1.00 . B B .  55 LEU CG   1 1 
       14 53030 2 1  55 LEU H    H 29.368 -37.485   3.226 1.00 . B B .  55 LEU H    1 1 
       14 53031 2 1  55 LEU HA   H 30.619 -37.984   5.685 1.00 . B B .  55 LEU HA   1 1 
       14 53032 2 1  55 LEU HB2  H 28.835 -39.704   3.979 1.00 . B B .  55 LEU HB2  1 1 
       14 53033 2 1  55 LEU HB3  H 29.422 -40.223   5.546 1.00 . B B .  55 LEU HB3  1 1 
       14 53034 2 1  55 LEU HD11 H 27.091 -40.489   6.308 1.00 . B B .  55 LEU HD11 1 1 
       14 53035 2 1  55 LEU HD12 H 26.498 -39.934   4.743 1.00 . B B .  55 LEU HD12 1 1 
       14 53036 2 1  55 LEU HD13 H 25.975 -39.126   6.221 1.00 . B B .  55 LEU HD13 1 1 
       14 53037 2 1  55 LEU HD21 H 29.152 -37.418   6.905 1.00 . B B .  55 LEU HD21 1 1 
       14 53038 2 1  55 LEU HD22 H 28.733 -38.984   7.603 1.00 . B B .  55 LEU HD22 1 1 
       14 53039 2 1  55 LEU HD23 H 27.513 -37.715   7.482 1.00 . B B .  55 LEU HD23 1 1 
       14 53040 2 1  55 LEU HG   H 27.670 -37.821   5.027 1.00 . B B .  55 LEU HG   1 1 
       14 53041 2 1  55 LEU N    N 30.217 -37.508   3.719 1.00 . B B .  55 LEU N    1 1 
       14 53042 2 1  55 LEU O    O 32.395 -39.730   5.309 1.00 . B B .  55 LEU O    1 1 
       14 53043 2 1  56 ALA C    C 34.112 -39.889   2.842 1.00 . B B .  56 ALA C    1 1 
       14 53044 2 1  56 ALA CA   C 32.786 -40.631   2.706 1.00 . B B .  56 ALA CA   1 1 
       14 53045 2 1  56 ALA CB   C 32.552 -41.056   1.263 1.00 . B B .  56 ALA CB   1 1 
       14 53046 2 1  56 ALA H    H 30.986 -39.528   2.537 1.00 . B B .  56 ALA H    1 1 
       14 53047 2 1  56 ALA HA   H 32.817 -41.519   3.321 1.00 . B B .  56 ALA HA   1 1 
       14 53048 2 1  56 ALA HB1  H 31.625 -41.607   1.196 1.00 . B B .  56 ALA HB1  1 1 
       14 53049 2 1  56 ALA HB2  H 33.369 -41.682   0.934 1.00 . B B .  56 ALA HB2  1 1 
       14 53050 2 1  56 ALA HB3  H 32.494 -40.178   0.636 1.00 . B B .  56 ALA HB3  1 1 
       14 53051 2 1  56 ALA N    N 31.683 -39.800   3.174 1.00 . B B .  56 ALA N    1 1 
       14 53052 2 1  56 ALA O    O 35.123 -40.465   3.238 1.00 . B B .  56 ALA O    1 1 
       14 53053 2 1  57 ALA C    C 35.660 -37.510   4.088 1.00 . B B .  57 ALA C    1 1 
       14 53054 2 1  57 ALA CA   C 35.279 -37.757   2.630 1.00 . B B .  57 ALA CA   1 1 
       14 53055 2 1  57 ALA CB   C 35.051 -36.435   1.911 1.00 . B B .  57 ALA CB   1 1 
       14 53056 2 1  57 ALA H    H 33.247 -38.197   2.214 1.00 . B B .  57 ALA H    1 1 
       14 53057 2 1  57 ALA HA   H 36.092 -38.271   2.137 1.00 . B B .  57 ALA HA   1 1 
       14 53058 2 1  57 ALA HB1  H 34.820 -36.626   0.874 1.00 . B B .  57 ALA HB1  1 1 
       14 53059 2 1  57 ALA HB2  H 35.943 -35.830   1.977 1.00 . B B .  57 ALA HB2  1 1 
       14 53060 2 1  57 ALA HB3  H 34.226 -35.912   2.373 1.00 . B B .  57 ALA HB3  1 1 
       14 53061 2 1  57 ALA N    N 34.089 -38.596   2.530 1.00 . B B .  57 ALA N    1 1 
       14 53062 2 1  57 ALA O    O 36.829 -37.292   4.406 1.00 . B B .  57 ALA O    1 1 
       14 53063 2 1  58 GLN C    C 35.250 -38.706   7.041 1.00 . B B .  58 GLN C    1 1 
       14 53064 2 1  58 GLN CA   C 34.892 -37.367   6.396 1.00 . B B .  58 GLN CA   1 1 
       14 53065 2 1  58 GLN CB   C 33.646 -36.785   7.067 1.00 . B B .  58 GLN CB   1 1 
       14 53066 2 1  58 GLN CD   C 32.011 -34.846   7.211 1.00 . B B .  58 GLN CD   1 1 
       14 53067 2 1  58 GLN CG   C 33.312 -35.366   6.622 1.00 . B B .  58 GLN CG   1 1 
       14 53068 2 1  58 GLN H    H 33.745 -37.641   4.635 1.00 . B B .  58 GLN H    1 1 
       14 53069 2 1  58 GLN HA   H 35.716 -36.683   6.528 1.00 . B B .  58 GLN HA   1 1 
       14 53070 2 1  58 GLN HB2  H 32.804 -37.418   6.835 1.00 . B B .  58 GLN HB2  1 1 
       14 53071 2 1  58 GLN HB3  H 33.795 -36.777   8.136 1.00 . B B .  58 GLN HB3  1 1 
       14 53072 2 1  58 GLN HE21 H 31.245 -36.677   7.249 1.00 . B B .  58 GLN HE21 1 1 
       14 53073 2 1  58 GLN HE22 H 30.217 -35.423   7.835 1.00 . B B .  58 GLN HE22 1 1 
       14 53074 2 1  58 GLN HG2  H 34.113 -34.711   6.926 1.00 . B B .  58 GLN HG2  1 1 
       14 53075 2 1  58 GLN HG3  H 33.230 -35.355   5.544 1.00 . B B .  58 GLN HG3  1 1 
       14 53076 2 1  58 GLN N    N 34.665 -37.529   4.964 1.00 . B B .  58 GLN N    1 1 
       14 53077 2 1  58 GLN NE2  N 31.062 -35.740   7.457 1.00 . B B .  58 GLN NE2  1 1 
       14 53078 2 1  58 GLN O    O 35.626 -38.762   8.213 1.00 . B B .  58 GLN O    1 1 
       14 53079 2 1  58 GLN OE1  O 31.853 -33.645   7.438 1.00 . B B .  58 GLN OE1  1 1 
       14 53080 2 1  59 GLY C    C 34.414 -41.675   7.700 1.00 . B B .  59 GLY C    1 1 
       14 53081 2 1  59 GLY CA   C 35.461 -41.103   6.760 1.00 . B B .  59 GLY CA   1 1 
       14 53082 2 1  59 GLY H    H 34.794 -39.673   5.352 1.00 . B B .  59 GLY H    1 1 
       14 53083 2 1  59 GLY HA2  H 35.569 -41.768   5.917 1.00 . B B .  59 GLY HA2  1 1 
       14 53084 2 1  59 GLY HA3  H 36.404 -41.047   7.284 1.00 . B B .  59 GLY HA3  1 1 
       14 53085 2 1  59 GLY N    N 35.119 -39.780   6.271 1.00 . B B .  59 GLY N    1 1 
       14 53086 2 1  59 GLY O    O 34.726 -42.498   8.563 1.00 . B B .  59 GLY O    1 1 
       14 53087 2 1  60 ARG C    C 30.876 -42.152   7.601 1.00 . B B .  60 ARG C    1 1 
       14 53088 2 1  60 ARG CA   C 32.095 -41.723   8.399 1.00 . B B .  60 ARG CA   1 1 
       14 53089 2 1  60 ARG CB   C 31.736 -40.669   9.437 1.00 . B B .  60 ARG CB   1 1 
       14 53090 2 1  60 ARG CD   C 31.698 -38.262  10.005 1.00 . B B .  60 ARG CD   1 1 
       14 53091 2 1  60 ARG CG   C 31.618 -39.274   8.887 1.00 . B B .  60 ARG CG   1 1 
       14 53092 2 1  60 ARG CZ   C 30.761 -37.975  12.273 1.00 . B B .  60 ARG CZ   1 1 
       14 53093 2 1  60 ARG H    H 32.956 -40.654   6.784 1.00 . B B .  60 ARG H    1 1 
       14 53094 2 1  60 ARG HA   H 32.468 -42.578   8.922 1.00 . B B .  60 ARG HA   1 1 
       14 53095 2 1  60 ARG HB2  H 30.786 -40.930   9.880 1.00 . B B .  60 ARG HB2  1 1 
       14 53096 2 1  60 ARG HB3  H 32.492 -40.666  10.206 1.00 . B B .  60 ARG HB3  1 1 
       14 53097 2 1  60 ARG HD2  H 32.685 -38.307  10.441 1.00 . B B .  60 ARG HD2  1 1 
       14 53098 2 1  60 ARG HD3  H 31.537 -37.295   9.586 1.00 . B B .  60 ARG HD3  1 1 
       14 53099 2 1  60 ARG HE   H 29.960 -39.109  10.833 1.00 . B B .  60 ARG HE   1 1 
       14 53100 2 1  60 ARG HG2  H 32.424 -39.099   8.189 1.00 . B B .  60 ARG HG2  1 1 
       14 53101 2 1  60 ARG HG3  H 30.668 -39.170   8.384 1.00 . B B .  60 ARG HG3  1 1 
       14 53102 2 1  60 ARG HH11 H 32.465 -36.935  11.923 1.00 . B B .  60 ARG HH11 1 1 
       14 53103 2 1  60 ARG HH12 H 31.803 -36.757  13.515 1.00 . B B .  60 ARG HH12 1 1 
       14 53104 2 1  60 ARG HH21 H 29.068 -38.884  12.936 1.00 . B B .  60 ARG HH21 1 1 
       14 53105 2 1  60 ARG HH22 H 29.878 -37.872  14.094 1.00 . B B .  60 ARG HH22 1 1 
       14 53106 2 1  60 ARG N    N 33.166 -41.263   7.528 1.00 . B B .  60 ARG N    1 1 
       14 53107 2 1  60 ARG NE   N 30.703 -38.507  11.050 1.00 . B B .  60 ARG NE   1 1 
       14 53108 2 1  60 ARG NH1  N 31.755 -37.156  12.595 1.00 . B B .  60 ARG NH1  1 1 
       14 53109 2 1  60 ARG NH2  N 29.827 -38.263  13.170 1.00 . B B .  60 ARG NH2  1 1 
       14 53110 2 1  60 ARG O    O 29.817 -41.525   7.654 1.00 . B B .  60 ARG O    1 1 
       14 53111 2 1  61 THR C    C 29.601 -45.164   6.721 1.00 . B B .  61 THR C    1 1 
       14 53112 2 1  61 THR CA   C 29.964 -43.819   6.102 1.00 . B B .  61 THR CA   1 1 
       14 53113 2 1  61 THR CB   C 30.337 -44.003   4.622 1.00 . B B .  61 THR CB   1 1 
       14 53114 2 1  61 THR CG2  C 29.935 -42.786   3.804 1.00 . B B .  61 THR CG2  1 1 
       14 53115 2 1  61 THR H    H 31.947 -43.598   6.757 1.00 . B B .  61 THR H    1 1 
       14 53116 2 1  61 THR HA   H 29.111 -43.159   6.161 1.00 . B B .  61 THR HA   1 1 
       14 53117 2 1  61 THR HB   H 29.813 -44.867   4.239 1.00 . B B .  61 THR HB   1 1 
       14 53118 2 1  61 THR HG1  H 31.908 -45.061   4.064 1.00 . B B .  61 THR HG1  1 1 
       14 53119 2 1  61 THR HG21 H 30.442 -41.914   4.185 1.00 . B B .  61 THR HG21 1 1 
       14 53120 2 1  61 THR HG22 H 28.867 -42.641   3.877 1.00 . B B .  61 THR HG22 1 1 
       14 53121 2 1  61 THR HG23 H 30.207 -42.940   2.771 1.00 . B B .  61 THR HG23 1 1 
       14 53122 2 1  61 THR N    N 31.051 -43.212   6.836 1.00 . B B .  61 THR N    1 1 
       14 53123 2 1  61 THR O    O 30.446 -46.053   6.844 1.00 . B B .  61 THR O    1 1 
       14 53124 2 1  61 THR OG1  O 31.751 -44.219   4.504 1.00 . B B .  61 THR OG1  1 1 
       14 53125 2 1  62 SER C    C 26.521 -46.907   7.301 1.00 . B B .  62 SER C    1 1 
       14 53126 2 1  62 SER CA   C 27.895 -46.492   7.827 1.00 . B B .  62 SER CA   1 1 
       14 53127 2 1  62 SER CB   C 27.826 -46.211   9.336 1.00 . B B .  62 SER CB   1 1 
       14 53128 2 1  62 SER H    H 27.712 -44.582   6.946 1.00 . B B .  62 SER H    1 1 
       14 53129 2 1  62 SER HA   H 28.604 -47.286   7.642 1.00 . B B .  62 SER HA   1 1 
       14 53130 2 1  62 SER HB2  H 26.944 -45.630   9.552 1.00 . B B .  62 SER HB2  1 1 
       14 53131 2 1  62 SER HB3  H 27.777 -47.146   9.872 1.00 . B B .  62 SER HB3  1 1 
       14 53132 2 1  62 SER HG   H 29.762 -45.990   9.559 1.00 . B B .  62 SER HG   1 1 
       14 53133 2 1  62 SER N    N 28.352 -45.298   7.130 1.00 . B B .  62 SER N    1 1 
       14 53134 2 1  62 SER O    O 25.816 -46.087   6.712 1.00 . B B .  62 SER O    1 1 
       14 53135 2 1  62 SER OG   O 28.965 -45.493   9.779 1.00 . B B .  62 SER OG   1 1 
       14 53136 2 1  63 PRO C    C 23.641 -47.843   7.529 1.00 . B B .  63 PRO C    1 1 
       14 53137 2 1  63 PRO CA   C 24.812 -48.697   7.054 1.00 . B B .  63 PRO CA   1 1 
       14 53138 2 1  63 PRO CB   C 24.740 -50.092   7.701 1.00 . B B .  63 PRO CB   1 1 
       14 53139 2 1  63 PRO CD   C 26.870 -49.216   8.229 1.00 . B B .  63 PRO CD   1 1 
       14 53140 2 1  63 PRO CG   C 25.767 -50.060   8.784 1.00 . B B .  63 PRO CG   1 1 
       14 53141 2 1  63 PRO HA   H 24.777 -48.793   5.978 1.00 . B B .  63 PRO HA   1 1 
       14 53142 2 1  63 PRO HB2  H 23.749 -50.258   8.099 1.00 . B B .  63 PRO HB2  1 1 
       14 53143 2 1  63 PRO HB3  H 24.968 -50.845   6.963 1.00 . B B .  63 PRO HB3  1 1 
       14 53144 2 1  63 PRO HD2  H 27.467 -48.797   9.024 1.00 . B B .  63 PRO HD2  1 1 
       14 53145 2 1  63 PRO HD3  H 27.483 -49.786   7.546 1.00 . B B .  63 PRO HD3  1 1 
       14 53146 2 1  63 PRO HG2  H 25.353 -49.604   9.679 1.00 . B B .  63 PRO HG2  1 1 
       14 53147 2 1  63 PRO HG3  H 26.120 -51.059   8.992 1.00 . B B .  63 PRO HG3  1 1 
       14 53148 2 1  63 PRO N    N 26.114 -48.176   7.515 1.00 . B B .  63 PRO N    1 1 
       14 53149 2 1  63 PRO O    O 22.725 -47.532   6.768 1.00 . B B .  63 PRO O    1 1 
       14 53150 2 1  64 ASN C    C 22.794 -45.192   9.040 1.00 . B B .  64 ASN C    1 1 
       14 53151 2 1  64 ASN CA   C 22.641 -46.664   9.402 1.00 . B B .  64 ASN CA   1 1 
       14 53152 2 1  64 ASN CB   C 22.643 -46.848  10.911 1.00 . B B .  64 ASN CB   1 1 
       14 53153 2 1  64 ASN CG   C 23.955 -46.467  11.539 1.00 . B B .  64 ASN CG   1 1 
       14 53154 2 1  64 ASN H    H 24.466 -47.719   9.337 1.00 . B B .  64 ASN H    1 1 
       14 53155 2 1  64 ASN HA   H 21.707 -47.010   9.029 1.00 . B B .  64 ASN HA   1 1 
       14 53156 2 1  64 ASN HB2  H 21.869 -46.234  11.343 1.00 . B B .  64 ASN HB2  1 1 
       14 53157 2 1  64 ASN HB3  H 22.444 -47.885  11.140 1.00 . B B .  64 ASN HB3  1 1 
       14 53158 2 1  64 ASN HD21 H 23.004 -45.926  13.169 1.00 . B B .  64 ASN HD21 1 1 
       14 53159 2 1  64 ASN HD22 H 24.704 -45.728  13.177 1.00 . B B .  64 ASN HD22 1 1 
       14 53160 2 1  64 ASN N    N 23.690 -47.462   8.792 1.00 . B B .  64 ASN N    1 1 
       14 53161 2 1  64 ASN ND2  N 23.883 -45.996  12.749 1.00 . B B .  64 ASN ND2  1 1 
       14 53162 2 1  64 ASN O    O 21.814 -44.454   8.985 1.00 . B B .  64 ASN O    1 1 
       14 53163 2 1  64 ASN OD1  O 25.024 -46.593  10.936 1.00 . B B .  64 ASN OD1  1 1 
       14 53164 2 1  65 LYS C    C 23.714 -43.103   7.016 1.00 . B B .  65 LYS C    1 1 
       14 53165 2 1  65 LYS CA   C 24.307 -43.399   8.389 1.00 . B B .  65 LYS CA   1 1 
       14 53166 2 1  65 LYS CB   C 25.819 -43.158   8.352 1.00 . B B .  65 LYS CB   1 1 
       14 53167 2 1  65 LYS CD   C 26.125 -41.849  10.478 1.00 . B B .  65 LYS CD   1 1 
       14 53168 2 1  65 LYS CE   C 27.060 -42.871  11.113 1.00 . B B .  65 LYS CE   1 1 
       14 53169 2 1  65 LYS CG   C 26.251 -41.837   8.962 1.00 . B B .  65 LYS CG   1 1 
       14 53170 2 1  65 LYS H    H 24.763 -45.418   8.828 1.00 . B B .  65 LYS H    1 1 
       14 53171 2 1  65 LYS HA   H 23.856 -42.746   9.120 1.00 . B B .  65 LYS HA   1 1 
       14 53172 2 1  65 LYS HB2  H 26.310 -43.952   8.888 1.00 . B B .  65 LYS HB2  1 1 
       14 53173 2 1  65 LYS HB3  H 26.148 -43.178   7.323 1.00 . B B .  65 LYS HB3  1 1 
       14 53174 2 1  65 LYS HD2  H 26.368 -40.869  10.858 1.00 . B B .  65 LYS HD2  1 1 
       14 53175 2 1  65 LYS HD3  H 25.106 -42.095  10.740 1.00 . B B .  65 LYS HD3  1 1 
       14 53176 2 1  65 LYS HE2  H 26.766 -43.859  10.791 1.00 . B B .  65 LYS HE2  1 1 
       14 53177 2 1  65 LYS HE3  H 28.070 -42.672  10.782 1.00 . B B .  65 LYS HE3  1 1 
       14 53178 2 1  65 LYS HG2  H 27.284 -41.651   8.699 1.00 . B B .  65 LYS HG2  1 1 
       14 53179 2 1  65 LYS HG3  H 25.631 -41.047   8.563 1.00 . B B .  65 LYS HG3  1 1 
       14 53180 2 1  65 LYS HZ1  H 26.028 -42.917  12.933 1.00 . B B .  65 LYS HZ1  1 1 
       14 53181 2 1  65 LYS HZ2  H 27.392 -41.907  12.934 1.00 . B B .  65 LYS HZ2  1 1 
       14 53182 2 1  65 LYS HZ3  H 27.587 -43.582  13.004 1.00 . B B .  65 LYS HZ3  1 1 
       14 53183 2 1  65 LYS N    N 24.025 -44.778   8.769 1.00 . B B .  65 LYS N    1 1 
       14 53184 2 1  65 LYS NZ   N 27.015 -42.816  12.598 1.00 . B B .  65 LYS NZ   1 1 
       14 53185 2 1  65 LYS O    O 23.069 -42.079   6.806 1.00 . B B .  65 LYS O    1 1 
       14 53186 2 1  66 LEU C    C 21.930 -44.126   4.701 1.00 . B B .  66 LEU C    1 1 
       14 53187 2 1  66 LEU CA   C 23.434 -43.892   4.733 1.00 . B B .  66 LEU CA   1 1 
       14 53188 2 1  66 LEU CB   C 24.150 -44.885   3.820 1.00 . B B .  66 LEU CB   1 1 
       14 53189 2 1  66 LEU CD1  C 26.307 -45.891   3.027 1.00 . B B .  66 LEU CD1  1 1 
       14 53190 2 1  66 LEU CD2  C 26.034 -43.412   3.072 1.00 . B B .  66 LEU CD2  1 1 
       14 53191 2 1  66 LEU CG   C 25.670 -44.721   3.754 1.00 . B B .  66 LEU CG   1 1 
       14 53192 2 1  66 LEU H    H 24.473 -44.813   6.323 1.00 . B B .  66 LEU H    1 1 
       14 53193 2 1  66 LEU HA   H 23.641 -42.887   4.395 1.00 . B B .  66 LEU HA   1 1 
       14 53194 2 1  66 LEU HB2  H 23.930 -45.885   4.170 1.00 . B B .  66 LEU HB2  1 1 
       14 53195 2 1  66 LEU HB3  H 23.753 -44.776   2.821 1.00 . B B .  66 LEU HB3  1 1 
       14 53196 2 1  66 LEU HD11 H 26.086 -46.807   3.556 1.00 . B B .  66 LEU HD11 1 1 
       14 53197 2 1  66 LEU HD12 H 27.377 -45.749   2.986 1.00 . B B .  66 LEU HD12 1 1 
       14 53198 2 1  66 LEU HD13 H 25.913 -45.951   2.023 1.00 . B B .  66 LEU HD13 1 1 
       14 53199 2 1  66 LEU HD21 H 25.599 -43.388   2.084 1.00 . B B .  66 LEU HD21 1 1 
       14 53200 2 1  66 LEU HD22 H 27.108 -43.336   2.994 1.00 . B B .  66 LEU HD22 1 1 
       14 53201 2 1  66 LEU HD23 H 25.656 -42.585   3.654 1.00 . B B .  66 LEU HD23 1 1 
       14 53202 2 1  66 LEU HG   H 26.066 -44.695   4.758 1.00 . B B .  66 LEU HG   1 1 
       14 53203 2 1  66 LEU N    N 23.941 -44.022   6.089 1.00 . B B .  66 LEU N    1 1 
       14 53204 2 1  66 LEU O    O 21.224 -43.594   3.848 1.00 . B B .  66 LEU O    1 1 
       14 53205 2 1  67 GLN C    C 19.290 -43.910   6.164 1.00 . B B .  67 GLN C    1 1 
       14 53206 2 1  67 GLN CA   C 20.028 -45.187   5.796 1.00 . B B .  67 GLN CA   1 1 
       14 53207 2 1  67 GLN CB   C 19.802 -46.254   6.867 1.00 . B B .  67 GLN CB   1 1 
       14 53208 2 1  67 GLN CD   C 18.138 -47.706   8.115 1.00 . B B .  67 GLN CD   1 1 
       14 53209 2 1  67 GLN CG   C 18.337 -46.538   7.162 1.00 . B B .  67 GLN CG   1 1 
       14 53210 2 1  67 GLN H    H 22.081 -45.367   6.257 1.00 . B B .  67 GLN H    1 1 
       14 53211 2 1  67 GLN HA   H 19.653 -45.550   4.850 1.00 . B B .  67 GLN HA   1 1 
       14 53212 2 1  67 GLN HB2  H 20.265 -47.170   6.538 1.00 . B B .  67 GLN HB2  1 1 
       14 53213 2 1  67 GLN HB3  H 20.275 -45.933   7.783 1.00 . B B .  67 GLN HB3  1 1 
       14 53214 2 1  67 GLN HE21 H 19.761 -48.616   7.425 1.00 . B B .  67 GLN HE21 1 1 
       14 53215 2 1  67 GLN HE22 H 18.896 -49.455   8.655 1.00 . B B .  67 GLN HE22 1 1 
       14 53216 2 1  67 GLN HG2  H 17.895 -45.658   7.604 1.00 . B B .  67 GLN HG2  1 1 
       14 53217 2 1  67 GLN HG3  H 17.835 -46.762   6.232 1.00 . B B .  67 GLN HG3  1 1 
       14 53218 2 1  67 GLN N    N 21.454 -44.928   5.646 1.00 . B B .  67 GLN N    1 1 
       14 53219 2 1  67 GLN NE2  N 19.027 -48.688   8.060 1.00 . B B .  67 GLN NE2  1 1 
       14 53220 2 1  67 GLN O    O 18.252 -43.591   5.586 1.00 . B B .  67 GLN O    1 1 
       14 53221 2 1  67 GLN OE1  O 17.191 -47.734   8.890 1.00 . B B .  67 GLN OE1  1 1 
       14 53222 2 1  68 ALA C    C 19.178 -40.908   6.433 1.00 . B B .  68 ALA C    1 1 
       14 53223 2 1  68 ALA CA   C 19.267 -41.925   7.567 1.00 . B B .  68 ALA CA   1 1 
       14 53224 2 1  68 ALA CB   C 20.069 -41.367   8.729 1.00 . B B .  68 ALA CB   1 1 
       14 53225 2 1  68 ALA H    H 20.686 -43.486   7.526 1.00 . B B .  68 ALA H    1 1 
       14 53226 2 1  68 ALA HA   H 18.268 -42.139   7.920 1.00 . B B .  68 ALA HA   1 1 
       14 53227 2 1  68 ALA HB1  H 20.150 -42.116   9.503 1.00 . B B .  68 ALA HB1  1 1 
       14 53228 2 1  68 ALA HB2  H 19.568 -40.495   9.124 1.00 . B B .  68 ALA HB2  1 1 
       14 53229 2 1  68 ALA HB3  H 21.055 -41.092   8.387 1.00 . B B .  68 ALA HB3  1 1 
       14 53230 2 1  68 ALA N    N 19.855 -43.173   7.111 1.00 . B B .  68 ALA N    1 1 
       14 53231 2 1  68 ALA O    O 18.209 -40.167   6.321 1.00 . B B .  68 ALA O    1 1 
       14 53232 2 1  69 LEU C    C 19.412 -40.534   3.266 1.00 . B B .  69 LEU C    1 1 
       14 53233 2 1  69 LEU CA   C 20.184 -39.966   4.443 1.00 . B B .  69 LEU CA   1 1 
       14 53234 2 1  69 LEU CB   C 21.614 -39.617   4.024 1.00 . B B .  69 LEU CB   1 1 
       14 53235 2 1  69 LEU CD1  C 23.743 -38.361   4.424 1.00 . B B .  69 LEU CD1  1 1 
       14 53236 2 1  69 LEU CD2  C 21.562 -37.344   5.091 1.00 . B B .  69 LEU CD2  1 1 
       14 53237 2 1  69 LEU CG   C 22.346 -38.643   4.951 1.00 . B B .  69 LEU CG   1 1 
       14 53238 2 1  69 LEU H    H 20.897 -41.558   5.642 1.00 . B B .  69 LEU H    1 1 
       14 53239 2 1  69 LEU HA   H 19.688 -39.065   4.772 1.00 . B B .  69 LEU HA   1 1 
       14 53240 2 1  69 LEU HB2  H 22.185 -40.532   3.977 1.00 . B B .  69 LEU HB2  1 1 
       14 53241 2 1  69 LEU HB3  H 21.583 -39.181   3.038 1.00 . B B .  69 LEU HB3  1 1 
       14 53242 2 1  69 LEU HD11 H 23.675 -37.917   3.441 1.00 . B B .  69 LEU HD11 1 1 
       14 53243 2 1  69 LEU HD12 H 24.298 -39.286   4.362 1.00 . B B .  69 LEU HD12 1 1 
       14 53244 2 1  69 LEU HD13 H 24.251 -37.681   5.092 1.00 . B B .  69 LEU HD13 1 1 
       14 53245 2 1  69 LEU HD21 H 21.346 -36.944   4.109 1.00 . B B .  69 LEU HD21 1 1 
       14 53246 2 1  69 LEU HD22 H 22.149 -36.628   5.647 1.00 . B B .  69 LEU HD22 1 1 
       14 53247 2 1  69 LEU HD23 H 20.637 -37.533   5.615 1.00 . B B .  69 LEU HD23 1 1 
       14 53248 2 1  69 LEU HG   H 22.439 -39.088   5.931 1.00 . B B .  69 LEU HG   1 1 
       14 53249 2 1  69 LEU N    N 20.173 -40.904   5.555 1.00 . B B .  69 LEU N    1 1 
       14 53250 2 1  69 LEU O    O 19.404 -39.967   2.177 1.00 . B B .  69 LEU O    1 1 
       14 53251 2 1  70 ASN C    C 16.495 -41.809   2.646 1.00 . B B .  70 ASN C    1 1 
       14 53252 2 1  70 ASN CA   C 17.934 -42.268   2.479 1.00 . B B .  70 ASN CA   1 1 
       14 53253 2 1  70 ASN CB   C 18.019 -43.789   2.564 1.00 . B B .  70 ASN CB   1 1 
       14 53254 2 1  70 ASN CG   C 17.654 -44.455   1.258 1.00 . B B .  70 ASN CG   1 1 
       14 53255 2 1  70 ASN H    H 18.814 -42.074   4.386 1.00 . B B .  70 ASN H    1 1 
       14 53256 2 1  70 ASN HA   H 18.298 -41.942   1.514 1.00 . B B .  70 ASN HA   1 1 
       14 53257 2 1  70 ASN HB2  H 19.028 -44.074   2.823 1.00 . B B .  70 ASN HB2  1 1 
       14 53258 2 1  70 ASN HB3  H 17.342 -44.140   3.329 1.00 . B B .  70 ASN HB3  1 1 
       14 53259 2 1  70 ASN HD21 H 19.550 -44.359   0.693 1.00 . B B .  70 ASN HD21 1 1 
       14 53260 2 1  70 ASN HD22 H 18.461 -45.082  -0.441 1.00 . B B .  70 ASN HD22 1 1 
       14 53261 2 1  70 ASN N    N 18.752 -41.652   3.499 1.00 . B B .  70 ASN N    1 1 
       14 53262 2 1  70 ASN ND2  N 18.654 -44.653   0.417 1.00 . B B .  70 ASN ND2  1 1 
       14 53263 2 1  70 ASN O    O 15.896 -41.260   1.720 1.00 . B B .  70 ASN O    1 1 
       14 53264 2 1  70 ASN OD1  O 16.498 -44.786   1.009 1.00 . B B .  70 ASN OD1  1 1 
       14 53265 2 1  71 MET C    C 14.505 -40.072   4.321 1.00 . B B .  71 MET C    1 1 
       14 53266 2 1  71 MET CA   C 14.589 -41.574   4.114 1.00 . B B .  71 MET CA   1 1 
       14 53267 2 1  71 MET CB   C 13.992 -42.311   5.311 1.00 . B B .  71 MET CB   1 1 
       14 53268 2 1  71 MET CE   C 11.024 -43.395   5.455 1.00 . B B .  71 MET CE   1 1 
       14 53269 2 1  71 MET CG   C 13.724 -43.780   5.038 1.00 . B B .  71 MET CG   1 1 
       14 53270 2 1  71 MET H    H 16.468 -42.441   4.556 1.00 . B B .  71 MET H    1 1 
       14 53271 2 1  71 MET HA   H 14.009 -41.814   3.239 1.00 . B B .  71 MET HA   1 1 
       14 53272 2 1  71 MET HB2  H 14.679 -42.239   6.143 1.00 . B B .  71 MET HB2  1 1 
       14 53273 2 1  71 MET HB3  H 13.062 -41.838   5.582 1.00 . B B .  71 MET HB3  1 1 
       14 53274 2 1  71 MET HE1  H 11.223 -42.371   5.736 1.00 . B B .  71 MET HE1  1 1 
       14 53275 2 1  71 MET HE2  H 10.098 -43.720   5.904 1.00 . B B .  71 MET HE2  1 1 
       14 53276 2 1  71 MET HE3  H 10.950 -43.463   4.381 1.00 . B B .  71 MET HE3  1 1 
       14 53277 2 1  71 MET HG2  H 13.480 -43.895   3.994 1.00 . B B .  71 MET HG2  1 1 
       14 53278 2 1  71 MET HG3  H 14.619 -44.344   5.262 1.00 . B B .  71 MET HG3  1 1 
       14 53279 2 1  71 MET N    N 15.950 -41.998   3.843 1.00 . B B .  71 MET N    1 1 
       14 53280 2 1  71 MET O    O 13.460 -39.481   4.080 1.00 . B B .  71 MET O    1 1 
       14 53281 2 1  71 MET SD   S 12.365 -44.436   6.022 1.00 . B B .  71 MET SD   1 1 
       14 53282 2 1  72 ALA C    C 15.423 -37.362   3.483 1.00 . B B .  72 ALA C    1 1 
       14 53283 2 1  72 ALA CA   C 15.658 -37.999   4.851 1.00 . B B .  72 ALA CA   1 1 
       14 53284 2 1  72 ALA CB   C 16.994 -37.548   5.421 1.00 . B B .  72 ALA CB   1 1 
       14 53285 2 1  72 ALA H    H 16.373 -39.991   5.045 1.00 . B B .  72 ALA H    1 1 
       14 53286 2 1  72 ALA HA   H 14.877 -37.677   5.524 1.00 . B B .  72 ALA HA   1 1 
       14 53287 2 1  72 ALA HB1  H 17.154 -38.018   6.381 1.00 . B B .  72 ALA HB1  1 1 
       14 53288 2 1  72 ALA HB2  H 16.991 -36.476   5.539 1.00 . B B .  72 ALA HB2  1 1 
       14 53289 2 1  72 ALA HB3  H 17.785 -37.834   4.745 1.00 . B B .  72 ALA HB3  1 1 
       14 53290 2 1  72 ALA N    N 15.601 -39.457   4.754 1.00 . B B .  72 ALA N    1 1 
       14 53291 2 1  72 ALA O    O 14.857 -36.276   3.372 1.00 . B B .  72 ALA O    1 1 
       14 53292 2 1  73 PHE C    C 14.139 -37.840   0.737 1.00 . B B .  73 PHE C    1 1 
       14 53293 2 1  73 PHE CA   C 15.603 -37.616   1.076 1.00 . B B .  73 PHE CA   1 1 
       14 53294 2 1  73 PHE CB   C 16.497 -38.378   0.092 1.00 . B B .  73 PHE CB   1 1 
       14 53295 2 1  73 PHE CD1  C 16.473 -36.910  -1.947 1.00 . B B .  73 PHE CD1  1 1 
       14 53296 2 1  73 PHE CD2  C 15.556 -39.104  -2.120 1.00 . B B .  73 PHE CD2  1 1 
       14 53297 2 1  73 PHE CE1  C 16.173 -36.676  -3.275 1.00 . B B .  73 PHE CE1  1 1 
       14 53298 2 1  73 PHE CE2  C 15.256 -38.876  -3.450 1.00 . B B .  73 PHE CE2  1 1 
       14 53299 2 1  73 PHE CG   C 16.169 -38.124  -1.354 1.00 . B B .  73 PHE CG   1 1 
       14 53300 2 1  73 PHE CZ   C 15.564 -37.661  -4.028 1.00 . B B .  73 PHE CZ   1 1 
       14 53301 2 1  73 PHE H    H 16.365 -38.880   2.590 1.00 . B B .  73 PHE H    1 1 
       14 53302 2 1  73 PHE HA   H 15.823 -36.561   1.015 1.00 . B B .  73 PHE HA   1 1 
       14 53303 2 1  73 PHE HB2  H 17.524 -38.086   0.253 1.00 . B B .  73 PHE HB2  1 1 
       14 53304 2 1  73 PHE HB3  H 16.399 -39.438   0.276 1.00 . B B .  73 PHE HB3  1 1 
       14 53305 2 1  73 PHE HD1  H 16.948 -36.138  -1.360 1.00 . B B .  73 PHE HD1  1 1 
       14 53306 2 1  73 PHE HD2  H 15.312 -40.053  -1.669 1.00 . B B .  73 PHE HD2  1 1 
       14 53307 2 1  73 PHE HE1  H 16.414 -35.724  -3.725 1.00 . B B .  73 PHE HE1  1 1 
       14 53308 2 1  73 PHE HE2  H 14.779 -39.648  -4.036 1.00 . B B .  73 PHE HE2  1 1 
       14 53309 2 1  73 PHE HZ   H 15.331 -37.479  -5.066 1.00 . B B .  73 PHE HZ   1 1 
       14 53310 2 1  73 PHE N    N 15.860 -38.054   2.438 1.00 . B B .  73 PHE N    1 1 
       14 53311 2 1  73 PHE O    O 13.481 -36.975   0.157 1.00 . B B .  73 PHE O    1 1 
       14 53312 2 1  74 ALA C    C 11.283 -38.431   1.568 1.00 . B B .  74 ALA C    1 1 
       14 53313 2 1  74 ALA CA   C 12.252 -39.371   0.860 1.00 . B B .  74 ALA CA   1 1 
       14 53314 2 1  74 ALA CB   C 12.008 -40.809   1.285 1.00 . B B .  74 ALA CB   1 1 
       14 53315 2 1  74 ALA H    H 14.213 -39.636   1.600 1.00 . B B .  74 ALA H    1 1 
       14 53316 2 1  74 ALA HA   H 12.088 -39.305  -0.206 1.00 . B B .  74 ALA HA   1 1 
       14 53317 2 1  74 ALA HB1  H 12.746 -41.451   0.826 1.00 . B B .  74 ALA HB1  1 1 
       14 53318 2 1  74 ALA HB2  H 11.023 -41.112   0.969 1.00 . B B .  74 ALA HB2  1 1 
       14 53319 2 1  74 ALA HB3  H 12.082 -40.886   2.359 1.00 . B B .  74 ALA HB3  1 1 
       14 53320 2 1  74 ALA N    N 13.635 -39.004   1.121 1.00 . B B .  74 ALA N    1 1 
       14 53321 2 1  74 ALA O    O 10.249 -38.059   1.008 1.00 . B B .  74 ALA O    1 1 
       14 53322 2 1  75 SER C    C 10.821 -35.738   2.958 1.00 . B B .  75 SER C    1 1 
       14 53323 2 1  75 SER CA   C 10.781 -37.132   3.559 1.00 . B B .  75 SER CA   1 1 
       14 53324 2 1  75 SER CB   C 11.221 -37.102   5.025 1.00 . B B .  75 SER CB   1 1 
       14 53325 2 1  75 SER H    H 12.475 -38.350   3.183 1.00 . B B .  75 SER H    1 1 
       14 53326 2 1  75 SER HA   H  9.768 -37.503   3.506 1.00 . B B .  75 SER HA   1 1 
       14 53327 2 1  75 SER HB2  H 10.720 -36.294   5.533 1.00 . B B .  75 SER HB2  1 1 
       14 53328 2 1  75 SER HB3  H 10.962 -38.040   5.496 1.00 . B B .  75 SER HB3  1 1 
       14 53329 2 1  75 SER HG   H 12.804 -36.317   5.876 1.00 . B B .  75 SER HG   1 1 
       14 53330 2 1  75 SER N    N 11.625 -38.034   2.790 1.00 . B B .  75 SER N    1 1 
       14 53331 2 1  75 SER O    O  9.789 -35.086   2.821 1.00 . B B .  75 SER O    1 1 
       14 53332 2 1  75 SER OG   O 12.618 -36.908   5.133 1.00 . B B .  75 SER OG   1 1 
       14 53333 2 1  76 SER C    C 11.344 -33.925   0.656 1.00 . B B .  76 SER C    1 1 
       14 53334 2 1  76 SER CA   C 12.203 -34.017   1.918 1.00 . B B .  76 SER CA   1 1 
       14 53335 2 1  76 SER CB   C 13.682 -33.824   1.572 1.00 . B B .  76 SER CB   1 1 
       14 53336 2 1  76 SER H    H 12.803 -35.863   2.750 1.00 . B B .  76 SER H    1 1 
       14 53337 2 1  76 SER HA   H 11.896 -33.246   2.609 1.00 . B B .  76 SER HA   1 1 
       14 53338 2 1  76 SER HB2  H 14.269 -33.889   2.474 1.00 . B B .  76 SER HB2  1 1 
       14 53339 2 1  76 SER HB3  H 13.991 -34.599   0.886 1.00 . B B .  76 SER HB3  1 1 
       14 53340 2 1  76 SER HG   H 13.926 -31.881   1.656 1.00 . B B .  76 SER HG   1 1 
       14 53341 2 1  76 SER N    N 12.017 -35.306   2.571 1.00 . B B .  76 SER N    1 1 
       14 53342 2 1  76 SER O    O 10.732 -32.893   0.377 1.00 . B B .  76 SER O    1 1 
       14 53343 2 1  76 SER OG   O 13.913 -32.565   0.970 1.00 . B B .  76 SER OG   1 1 
       14 53344 2 1  77 MET C    C  8.999 -34.956  -0.976 1.00 . B B .  77 MET C    1 1 
       14 53345 2 1  77 MET CA   C 10.480 -35.063  -1.315 1.00 . B B .  77 MET CA   1 1 
       14 53346 2 1  77 MET CB   C 10.755 -36.346  -2.104 1.00 . B B .  77 MET CB   1 1 
       14 53347 2 1  77 MET CE   C 13.319 -33.947  -2.523 1.00 . B B .  77 MET CE   1 1 
       14 53348 2 1  77 MET CG   C 12.207 -36.519  -2.543 1.00 . B B .  77 MET CG   1 1 
       14 53349 2 1  77 MET H    H 11.800 -35.811   0.169 1.00 . B B .  77 MET H    1 1 
       14 53350 2 1  77 MET HA   H 10.751 -34.215  -1.921 1.00 . B B .  77 MET HA   1 1 
       14 53351 2 1  77 MET HB2  H 10.487 -37.194  -1.491 1.00 . B B .  77 MET HB2  1 1 
       14 53352 2 1  77 MET HB3  H 10.135 -36.346  -2.988 1.00 . B B .  77 MET HB3  1 1 
       14 53353 2 1  77 MET HE1  H 14.027 -34.358  -1.820 1.00 . B B .  77 MET HE1  1 1 
       14 53354 2 1  77 MET HE2  H 12.463 -33.559  -1.989 1.00 . B B .  77 MET HE2  1 1 
       14 53355 2 1  77 MET HE3  H 13.787 -33.146  -3.074 1.00 . B B .  77 MET HE3  1 1 
       14 53356 2 1  77 MET HG2  H 12.832 -36.510  -1.663 1.00 . B B .  77 MET HG2  1 1 
       14 53357 2 1  77 MET HG3  H 12.305 -37.476  -3.037 1.00 . B B .  77 MET HG3  1 1 
       14 53358 2 1  77 MET N    N 11.285 -35.019  -0.098 1.00 . B B .  77 MET N    1 1 
       14 53359 2 1  77 MET O    O  8.231 -34.328  -1.704 1.00 . B B .  77 MET O    1 1 
       14 53360 2 1  77 MET SD   S 12.792 -35.225  -3.666 1.00 . B B .  77 MET SD   1 1 
       14 53361 2 1  78 ALA C    C  6.945 -34.026   1.066 1.00 . B B .  78 ALA C    1 1 
       14 53362 2 1  78 ALA CA   C  7.238 -35.450   0.618 1.00 . B B .  78 ALA CA   1 1 
       14 53363 2 1  78 ALA CB   C  6.987 -36.421   1.759 1.00 . B B .  78 ALA CB   1 1 
       14 53364 2 1  78 ALA H    H  9.260 -36.075   0.661 1.00 . B B .  78 ALA H    1 1 
       14 53365 2 1  78 ALA HA   H  6.577 -35.706  -0.198 1.00 . B B .  78 ALA HA   1 1 
       14 53366 2 1  78 ALA HB1  H  7.644 -36.185   2.584 1.00 . B B .  78 ALA HB1  1 1 
       14 53367 2 1  78 ALA HB2  H  7.174 -37.431   1.424 1.00 . B B .  78 ALA HB2  1 1 
       14 53368 2 1  78 ALA HB3  H  5.960 -36.333   2.082 1.00 . B B .  78 ALA HB3  1 1 
       14 53369 2 1  78 ALA N    N  8.608 -35.555   0.142 1.00 . B B .  78 ALA N    1 1 
       14 53370 2 1  78 ALA O    O  5.874 -33.492   0.792 1.00 . B B .  78 ALA O    1 1 
       14 53371 2 1  79 GLU C    C  7.558 -31.110   1.002 1.00 . B B .  79 GLU C    1 1 
       14 53372 2 1  79 GLU CA   C  7.807 -32.035   2.188 1.00 . B B .  79 GLU CA   1 1 
       14 53373 2 1  79 GLU CB   C  9.080 -31.619   2.929 1.00 . B B .  79 GLU CB   1 1 
       14 53374 2 1  79 GLU CD   C 10.643 -32.163   4.845 1.00 . B B .  79 GLU CD   1 1 
       14 53375 2 1  79 GLU CG   C  9.246 -32.306   4.275 1.00 . B B .  79 GLU CG   1 1 
       14 53376 2 1  79 GLU H    H  8.722 -33.933   1.980 1.00 . B B .  79 GLU H    1 1 
       14 53377 2 1  79 GLU HA   H  6.967 -31.966   2.864 1.00 . B B .  79 GLU HA   1 1 
       14 53378 2 1  79 GLU HB2  H  9.936 -31.864   2.318 1.00 . B B .  79 GLU HB2  1 1 
       14 53379 2 1  79 GLU HB3  H  9.057 -30.552   3.093 1.00 . B B .  79 GLU HB3  1 1 
       14 53380 2 1  79 GLU HG2  H  8.545 -31.873   4.973 1.00 . B B .  79 GLU HG2  1 1 
       14 53381 2 1  79 GLU HG3  H  9.029 -33.358   4.156 1.00 . B B .  79 GLU HG3  1 1 
       14 53382 2 1  79 GLU N    N  7.911 -33.422   1.749 1.00 . B B .  79 GLU N    1 1 
       14 53383 2 1  79 GLU O    O  6.671 -30.265   1.043 1.00 . B B .  79 GLU O    1 1 
       14 53384 2 1  79 GLU OE1  O 11.182 -31.032   4.847 1.00 . B B .  79 GLU OE1  1 1 
       14 53385 2 1  79 GLU OE2  O 11.199 -33.180   5.311 1.00 . B B .  79 GLU OE2  1 1 
       14 53386 2 1  80 ILE C    C  6.805 -30.744  -1.911 1.00 . B B .  80 ILE C    1 1 
       14 53387 2 1  80 ILE CA   C  8.171 -30.497  -1.274 1.00 . B B .  80 ILE CA   1 1 
       14 53388 2 1  80 ILE CB   C  9.279 -30.814  -2.300 1.00 . B B .  80 ILE CB   1 1 
       14 53389 2 1  80 ILE CD1  C 11.795 -30.630  -2.673 1.00 . B B .  80 ILE CD1  1 1 
       14 53390 2 1  80 ILE CG1  C 10.646 -30.460  -1.710 1.00 . B B .  80 ILE CG1  1 1 
       14 53391 2 1  80 ILE CG2  C  9.048 -30.063  -3.608 1.00 . B B .  80 ILE CG2  1 1 
       14 53392 2 1  80 ILE H    H  9.045 -31.972  -0.023 1.00 . B B .  80 ILE H    1 1 
       14 53393 2 1  80 ILE HA   H  8.246 -29.454  -1.002 1.00 . B B .  80 ILE HA   1 1 
       14 53394 2 1  80 ILE HB   H  9.248 -31.873  -2.511 1.00 . B B .  80 ILE HB   1 1 
       14 53395 2 1  80 ILE HD11 H 11.599 -30.062  -3.572 1.00 . B B .  80 ILE HD11 1 1 
       14 53396 2 1  80 ILE HD12 H 11.905 -31.674  -2.922 1.00 . B B .  80 ILE HD12 1 1 
       14 53397 2 1  80 ILE HD13 H 12.704 -30.272  -2.216 1.00 . B B .  80 ILE HD13 1 1 
       14 53398 2 1  80 ILE HG12 H 10.636 -29.430  -1.390 1.00 . B B .  80 ILE HG12 1 1 
       14 53399 2 1  80 ILE HG13 H 10.833 -31.095  -0.855 1.00 . B B .  80 ILE HG13 1 1 
       14 53400 2 1  80 ILE HG21 H  9.091 -29.000  -3.425 1.00 . B B .  80 ILE HG21 1 1 
       14 53401 2 1  80 ILE HG22 H  8.077 -30.321  -4.005 1.00 . B B .  80 ILE HG22 1 1 
       14 53402 2 1  80 ILE HG23 H  9.814 -30.340  -4.319 1.00 . B B .  80 ILE HG23 1 1 
       14 53403 2 1  80 ILE N    N  8.334 -31.292  -0.061 1.00 . B B .  80 ILE N    1 1 
       14 53404 2 1  80 ILE O    O  6.098 -29.806  -2.284 1.00 . B B .  80 ILE O    1 1 
       14 53405 2 1  81 ALA C    C  3.993 -31.838  -1.835 1.00 . B B .  81 ALA C    1 1 
       14 53406 2 1  81 ALA CA   C  5.173 -32.405  -2.613 1.00 . B B .  81 ALA CA   1 1 
       14 53407 2 1  81 ALA CB   C  5.078 -33.919  -2.671 1.00 . B B .  81 ALA CB   1 1 
       14 53408 2 1  81 ALA H    H  7.049 -32.713  -1.687 1.00 . B B .  81 ALA H    1 1 
       14 53409 2 1  81 ALA HA   H  5.145 -32.027  -3.625 1.00 . B B .  81 ALA HA   1 1 
       14 53410 2 1  81 ALA HB1  H  5.990 -34.317  -3.089 1.00 . B B .  81 ALA HB1  1 1 
       14 53411 2 1  81 ALA HB2  H  4.240 -34.206  -3.290 1.00 . B B .  81 ALA HB2  1 1 
       14 53412 2 1  81 ALA HB3  H  4.939 -34.310  -1.674 1.00 . B B .  81 ALA HB3  1 1 
       14 53413 2 1  81 ALA N    N  6.441 -32.013  -2.017 1.00 . B B .  81 ALA N    1 1 
       14 53414 2 1  81 ALA O    O  3.051 -31.295  -2.409 1.00 . B B .  81 ALA O    1 1 
       14 53415 2 1  82 ALA C    C  3.012 -30.008   0.561 1.00 . B B .  82 ALA C    1 1 
       14 53416 2 1  82 ALA CA   C  2.985 -31.520   0.347 1.00 . B B .  82 ALA CA   1 1 
       14 53417 2 1  82 ALA CB   C  3.067 -32.250   1.675 1.00 . B B .  82 ALA CB   1 1 
       14 53418 2 1  82 ALA H    H  4.859 -32.385  -0.128 1.00 . B B .  82 ALA H    1 1 
       14 53419 2 1  82 ALA HA   H  2.048 -31.788  -0.122 1.00 . B B .  82 ALA HA   1 1 
       14 53420 2 1  82 ALA HB1  H  3.069 -33.318   1.502 1.00 . B B .  82 ALA HB1  1 1 
       14 53421 2 1  82 ALA HB2  H  2.217 -31.986   2.286 1.00 . B B .  82 ALA HB2  1 1 
       14 53422 2 1  82 ALA HB3  H  3.977 -31.968   2.184 1.00 . B B .  82 ALA HB3  1 1 
       14 53423 2 1  82 ALA N    N  4.061 -31.966  -0.525 1.00 . B B .  82 ALA N    1 1 
       14 53424 2 1  82 ALA O    O  2.043 -29.430   1.055 1.00 . B B .  82 ALA O    1 1 
       14 53425 2 1  83 SER C    C  3.376 -27.223  -0.719 1.00 . B B .  83 SER C    1 1 
       14 53426 2 1  83 SER CA   C  4.257 -27.926   0.313 1.00 . B B .  83 SER CA   1 1 
       14 53427 2 1  83 SER CB   C  5.726 -27.516   0.137 1.00 . B B .  83 SER CB   1 1 
       14 53428 2 1  83 SER H    H  4.864 -29.891  -0.179 1.00 . B B .  83 SER H    1 1 
       14 53429 2 1  83 SER HA   H  3.927 -27.645   1.302 1.00 . B B .  83 SER HA   1 1 
       14 53430 2 1  83 SER HB2  H  6.349 -28.152   0.747 1.00 . B B .  83 SER HB2  1 1 
       14 53431 2 1  83 SER HB3  H  6.005 -27.633  -0.900 1.00 . B B .  83 SER HB3  1 1 
       14 53432 2 1  83 SER HG   H  6.325 -26.144   1.407 1.00 . B B .  83 SER HG   1 1 
       14 53433 2 1  83 SER N    N  4.118 -29.372   0.185 1.00 . B B .  83 SER N    1 1 
       14 53434 2 1  83 SER O    O  2.429 -26.512  -0.367 1.00 . B B .  83 SER O    1 1 
       14 53435 2 1  83 SER OG   O  5.945 -26.168   0.518 1.00 . B B .  83 SER OG   1 1 
       14 53436 2 1  84 GLU C    C  2.518 -27.950  -4.093 1.00 . B B .  84 GLU C    1 1 
       14 53437 2 1  84 GLU CA   C  2.861 -26.879  -3.065 1.00 . B B .  84 GLU CA   1 1 
       14 53438 2 1  84 GLU CB   C  3.568 -25.698  -3.745 1.00 . B B .  84 GLU CB   1 1 
       14 53439 2 1  84 GLU CD   C  5.392 -24.995  -5.349 1.00 . B B .  84 GLU CD   1 1 
       14 53440 2 1  84 GLU CG   C  4.910 -26.049  -4.368 1.00 . B B .  84 GLU CG   1 1 
       14 53441 2 1  84 GLU H    H  4.450 -27.996  -2.224 1.00 . B B .  84 GLU H    1 1 
       14 53442 2 1  84 GLU HA   H  1.943 -26.524  -2.621 1.00 . B B .  84 GLU HA   1 1 
       14 53443 2 1  84 GLU HB2  H  2.927 -25.312  -4.523 1.00 . B B .  84 GLU HB2  1 1 
       14 53444 2 1  84 GLU HB3  H  3.731 -24.921  -3.011 1.00 . B B .  84 GLU HB3  1 1 
       14 53445 2 1  84 GLU HG2  H  5.640 -26.152  -3.582 1.00 . B B .  84 GLU HG2  1 1 
       14 53446 2 1  84 GLU HG3  H  4.813 -26.989  -4.892 1.00 . B B .  84 GLU HG3  1 1 
       14 53447 2 1  84 GLU N    N  3.671 -27.441  -1.996 1.00 . B B .  84 GLU N    1 1 
       14 53448 2 1  84 GLU O    O  3.395 -28.648  -4.608 1.00 . B B .  84 GLU O    1 1 
       14 53449 2 1  84 GLU OE1  O  5.034 -25.092  -6.545 1.00 . B B .  84 GLU OE1  1 1 
       14 53450 2 1  84 GLU OE2  O  6.113 -24.065  -4.934 1.00 . B B .  84 GLU OE2  1 1 
       14 53451 2 1  85 GLU C    C  0.909 -28.475  -6.763 1.00 . B B .  85 GLU C    1 1 
       14 53452 2 1  85 GLU CA   C  0.811 -29.065  -5.375 1.00 . B B .  85 GLU CA   1 1 
       14 53453 2 1  85 GLU CB   C -0.600 -29.579  -5.066 1.00 . B B .  85 GLU CB   1 1 
       14 53454 2 1  85 GLU CD   C -3.030 -29.063  -4.639 1.00 . B B .  85 GLU CD   1 1 
       14 53455 2 1  85 GLU CG   C -1.690 -28.522  -5.102 1.00 . B B .  85 GLU CG   1 1 
       14 53456 2 1  85 GLU H    H  0.575 -27.542  -3.927 1.00 . B B .  85 GLU H    1 1 
       14 53457 2 1  85 GLU HA   H  1.493 -29.873  -5.323 1.00 . B B .  85 GLU HA   1 1 
       14 53458 2 1  85 GLU HB2  H -0.852 -30.341  -5.785 1.00 . B B .  85 GLU HB2  1 1 
       14 53459 2 1  85 GLU HB3  H -0.594 -30.016  -4.083 1.00 . B B .  85 GLU HB3  1 1 
       14 53460 2 1  85 GLU HG2  H -1.405 -27.704  -4.457 1.00 . B B .  85 GLU HG2  1 1 
       14 53461 2 1  85 GLU HG3  H -1.793 -28.162  -6.115 1.00 . B B .  85 GLU HG3  1 1 
       14 53462 2 1  85 GLU N    N  1.239 -28.093  -4.387 1.00 . B B .  85 GLU N    1 1 
       14 53463 2 1  85 GLU O    O  1.316 -29.134  -7.722 1.00 . B B .  85 GLU O    1 1 
       14 53464 2 1  85 GLU OE1  O -3.373 -30.211  -4.996 1.00 . B B .  85 GLU OE1  1 1 
       14 53465 2 1  85 GLU OE2  O -3.749 -28.340  -3.915 1.00 . B B .  85 GLU OE2  1 1 
       14 53466 2 1  86 GLY C    C -0.329 -26.955  -9.089 1.00 . B B .  86 GLY C    1 1 
       14 53467 2 1  86 GLY CA   C  0.660 -26.459  -8.055 1.00 . B B .  86 GLY CA   1 1 
       14 53468 2 1  86 GLY H    H  0.313 -26.793  -5.993 1.00 . B B .  86 GLY H    1 1 
       14 53469 2 1  86 GLY HA2  H  0.452 -25.421  -7.840 1.00 . B B .  86 GLY HA2  1 1 
       14 53470 2 1  86 GLY HA3  H  1.658 -26.540  -8.459 1.00 . B B .  86 GLY HA3  1 1 
       14 53471 2 1  86 GLY N    N  0.595 -27.216  -6.819 1.00 . B B .  86 GLY N    1 1 
       14 53472 2 1  86 GLY O    O -1.540 -26.851  -8.894 1.00 . B B .  86 GLY O    1 1 
       14 53473 2 1  87 GLY C    C -0.841 -29.526 -11.099 1.00 . B B .  87 GLY C    1 1 
       14 53474 2 1  87 GLY CA   C -0.662 -28.031 -11.228 1.00 . B B .  87 GLY CA   1 1 
       14 53475 2 1  87 GLY H    H  1.162 -27.566 -10.272 1.00 . B B .  87 GLY H    1 1 
       14 53476 2 1  87 GLY HA2  H -1.630 -27.553 -11.168 1.00 . B B .  87 GLY HA2  1 1 
       14 53477 2 1  87 GLY HA3  H -0.219 -27.813 -12.187 1.00 . B B .  87 GLY HA3  1 1 
       14 53478 2 1  87 GLY N    N  0.190 -27.506 -10.181 1.00 . B B .  87 GLY N    1 1 
       14 53479 2 1  87 GLY O    O -1.600 -30.140 -11.847 1.00 . B B .  87 GLY O    1 1 
       14 53480 2 1  88 GLY C    C -0.878 -31.769  -8.530 1.00 . B B .  88 GLY C    1 1 
       14 53481 2 1  88 GLY CA   C -0.258 -31.524  -9.887 1.00 . B B .  88 GLY CA   1 1 
       14 53482 2 1  88 GLY H    H  0.470 -29.566  -9.595 1.00 . B B .  88 GLY H    1 1 
       14 53483 2 1  88 GLY HA2  H -0.882 -31.964 -10.649 1.00 . B B .  88 GLY HA2  1 1 
       14 53484 2 1  88 GLY HA3  H  0.719 -31.980  -9.916 1.00 . B B .  88 GLY HA3  1 1 
       14 53485 2 1  88 GLY N    N -0.132 -30.109 -10.145 1.00 . B B .  88 GLY N    1 1 
       14 53486 2 1  88 GLY O    O -0.271 -31.454  -7.509 1.00 . B B .  88 GLY O    1 1 
       14 53487 2 1  89 SER C    C -2.140 -33.336  -6.263 1.00 . B B .  89 SER C    1 1 
       14 53488 2 1  89 SER CA   C -2.855 -32.460  -7.289 1.00 . B B .  89 SER CA   1 1 
       14 53489 2 1  89 SER CB   C -4.236 -33.024  -7.618 1.00 . B B .  89 SER CB   1 1 
       14 53490 2 1  89 SER H    H -2.445 -32.693  -9.351 1.00 . B B .  89 SER H    1 1 
       14 53491 2 1  89 SER HA   H -2.976 -31.472  -6.874 1.00 . B B .  89 SER HA   1 1 
       14 53492 2 1  89 SER HB2  H -4.131 -34.004  -8.058 1.00 . B B .  89 SER HB2  1 1 
       14 53493 2 1  89 SER HB3  H -4.823 -33.092  -6.714 1.00 . B B .  89 SER HB3  1 1 
       14 53494 2 1  89 SER HG   H -4.337 -31.428  -8.761 1.00 . B B .  89 SER HG   1 1 
       14 53495 2 1  89 SER N    N -2.079 -32.331  -8.516 1.00 . B B .  89 SER N    1 1 
       14 53496 2 1  89 SER O    O -1.455 -34.292  -6.625 1.00 . B B .  89 SER O    1 1 
       14 53497 2 1  89 SER OG   O -4.909 -32.178  -8.540 1.00 . B B .  89 SER OG   1 1 
       14 53498 2 1  90 LEU C    C -1.690 -35.186  -4.007 1.00 . B B .  90 LEU C    1 1 
       14 53499 2 1  90 LEU CA   C -1.641 -33.661  -3.865 1.00 . B B .  90 LEU CA   1 1 
       14 53500 2 1  90 LEU CB   C -2.303 -33.222  -2.546 1.00 . B B .  90 LEU CB   1 1 
       14 53501 2 1  90 LEU CD1  C -1.692 -35.046  -0.890 1.00 . B B .  90 LEU CD1  1 1 
       14 53502 2 1  90 LEU CD2  C -0.086 -33.184  -1.347 1.00 . B B .  90 LEU CD2  1 1 
       14 53503 2 1  90 LEU CG   C -1.555 -33.571  -1.245 1.00 . B B .  90 LEU CG   1 1 
       14 53504 2 1  90 LEU H    H -2.886 -32.211  -4.788 1.00 . B B .  90 LEU H    1 1 
       14 53505 2 1  90 LEU HA   H -0.609 -33.346  -3.857 1.00 . B B .  90 LEU HA   1 1 
       14 53506 2 1  90 LEU HB2  H -2.429 -32.150  -2.578 1.00 . B B .  90 LEU HB2  1 1 
       14 53507 2 1  90 LEU HB3  H -3.282 -33.675  -2.499 1.00 . B B .  90 LEU HB3  1 1 
       14 53508 2 1  90 LEU HD11 H -1.280 -35.649  -1.686 1.00 . B B .  90 LEU HD11 1 1 
       14 53509 2 1  90 LEU HD12 H -2.737 -35.289  -0.760 1.00 . B B .  90 LEU HD12 1 1 
       14 53510 2 1  90 LEU HD13 H -1.160 -35.246   0.027 1.00 . B B .  90 LEU HD13 1 1 
       14 53511 2 1  90 LEU HD21 H -0.008 -32.137  -1.599 1.00 . B B .  90 LEU HD21 1 1 
       14 53512 2 1  90 LEU HD22 H  0.391 -33.776  -2.114 1.00 . B B .  90 LEU HD22 1 1 
       14 53513 2 1  90 LEU HD23 H  0.398 -33.364  -0.400 1.00 . B B .  90 LEU HD23 1 1 
       14 53514 2 1  90 LEU HG   H -1.988 -33.003  -0.436 1.00 . B B .  90 LEU HG   1 1 
       14 53515 2 1  90 LEU N    N -2.305 -32.983  -4.986 1.00 . B B .  90 LEU N    1 1 
       14 53516 2 1  90 LEU O    O -0.658 -35.860  -3.915 1.00 . B B .  90 LEU O    1 1 
       14 53517 2 1  91 SER C    C -2.210 -37.733  -5.488 1.00 . B B .  91 SER C    1 1 
       14 53518 2 1  91 SER CA   C -3.070 -37.160  -4.358 1.00 . B B .  91 SER CA   1 1 
       14 53519 2 1  91 SER CB   C -4.545 -37.456  -4.610 1.00 . B B .  91 SER CB   1 1 
       14 53520 2 1  91 SER H    H -3.663 -35.132  -4.316 1.00 . B B .  91 SER H    1 1 
       14 53521 2 1  91 SER HA   H -2.773 -37.612  -3.423 1.00 . B B .  91 SER HA   1 1 
       14 53522 2 1  91 SER HB2  H -4.795 -37.202  -5.629 1.00 . B B .  91 SER HB2  1 1 
       14 53523 2 1  91 SER HB3  H -4.738 -38.505  -4.440 1.00 . B B .  91 SER HB3  1 1 
       14 53524 2 1  91 SER HG   H -6.162 -37.182  -3.534 1.00 . B B .  91 SER HG   1 1 
       14 53525 2 1  91 SER N    N -2.882 -35.720  -4.238 1.00 . B B .  91 SER N    1 1 
       14 53526 2 1  91 SER O    O -1.614 -38.804  -5.352 1.00 . B B .  91 SER O    1 1 
       14 53527 2 1  91 SER OG   O -5.355 -36.692  -3.736 1.00 . B B .  91 SER OG   1 1 
       14 53528 2 1  92 THR C    C  0.141 -37.368  -7.416 1.00 . B B .  92 THR C    1 1 
       14 53529 2 1  92 THR CA   C -1.354 -37.384  -7.743 1.00 . B B .  92 THR CA   1 1 
       14 53530 2 1  92 THR CB   C -1.644 -36.438  -8.927 1.00 . B B .  92 THR CB   1 1 
       14 53531 2 1  92 THR CG2  C -0.979 -36.936 -10.202 1.00 . B B .  92 THR CG2  1 1 
       14 53532 2 1  92 THR H    H -2.618 -36.141  -6.610 1.00 . B B .  92 THR H    1 1 
       14 53533 2 1  92 THR HA   H -1.645 -38.385  -8.023 1.00 . B B .  92 THR HA   1 1 
       14 53534 2 1  92 THR HB   H -1.257 -35.453  -8.694 1.00 . B B .  92 THR HB   1 1 
       14 53535 2 1  92 THR HG1  H -3.304 -36.802  -9.942 1.00 . B B .  92 THR HG1  1 1 
       14 53536 2 1  92 THR HG21 H  0.091 -36.969 -10.059 1.00 . B B .  92 THR HG21 1 1 
       14 53537 2 1  92 THR HG22 H -1.213 -36.266 -11.016 1.00 . B B .  92 THR HG22 1 1 
       14 53538 2 1  92 THR HG23 H -1.343 -37.926 -10.434 1.00 . B B .  92 THR HG23 1 1 
       14 53539 2 1  92 THR N    N -2.134 -36.991  -6.583 1.00 . B B .  92 THR N    1 1 
       14 53540 2 1  92 THR O    O  0.890 -38.255  -7.835 1.00 . B B .  92 THR O    1 1 
       14 53541 2 1  92 THR OG1  O -3.062 -36.344  -9.126 1.00 . B B .  92 THR OG1  1 1 
       14 53542 2 1  93 LYS C    C  2.376 -37.434  -5.399 1.00 . B B .  93 LYS C    1 1 
       14 53543 2 1  93 LYS CA   C  1.959 -36.236  -6.239 1.00 . B B .  93 LYS CA   1 1 
       14 53544 2 1  93 LYS CB   C  2.164 -34.961  -5.422 1.00 . B B .  93 LYS CB   1 1 
       14 53545 2 1  93 LYS CD   C  1.677 -32.516  -5.134 1.00 . B B .  93 LYS CD   1 1 
       14 53546 2 1  93 LYS CE   C  3.035 -31.880  -5.371 1.00 . B B .  93 LYS CE   1 1 
       14 53547 2 1  93 LYS CG   C  1.474 -33.744  -6.004 1.00 . B B .  93 LYS CG   1 1 
       14 53548 2 1  93 LYS H    H -0.091 -35.698  -6.342 1.00 . B B .  93 LYS H    1 1 
       14 53549 2 1  93 LYS HA   H  2.569 -36.195  -7.129 1.00 . B B .  93 LYS HA   1 1 
       14 53550 2 1  93 LYS HB2  H  1.783 -35.123  -4.424 1.00 . B B .  93 LYS HB2  1 1 
       14 53551 2 1  93 LYS HB3  H  3.222 -34.753  -5.362 1.00 . B B .  93 LYS HB3  1 1 
       14 53552 2 1  93 LYS HD2  H  0.909 -31.795  -5.364 1.00 . B B .  93 LYS HD2  1 1 
       14 53553 2 1  93 LYS HD3  H  1.602 -32.805  -4.095 1.00 . B B .  93 LYS HD3  1 1 
       14 53554 2 1  93 LYS HE2  H  3.199 -31.119  -4.621 1.00 . B B .  93 LYS HE2  1 1 
       14 53555 2 1  93 LYS HE3  H  3.794 -32.642  -5.282 1.00 . B B .  93 LYS HE3  1 1 
       14 53556 2 1  93 LYS HG2  H  1.878 -33.549  -6.985 1.00 . B B .  93 LYS HG2  1 1 
       14 53557 2 1  93 LYS HG3  H  0.414 -33.947  -6.082 1.00 . B B .  93 LYS HG3  1 1 
       14 53558 2 1  93 LYS HZ1  H  2.390 -30.534  -6.831 1.00 . B B .  93 LYS HZ1  1 1 
       14 53559 2 1  93 LYS HZ2  H  3.004 -31.983  -7.456 1.00 . B B .  93 LYS HZ2  1 1 
       14 53560 2 1  93 LYS HZ3  H  4.063 -30.810  -6.837 1.00 . B B .  93 LYS HZ3  1 1 
       14 53561 2 1  93 LYS N    N  0.560 -36.369  -6.646 1.00 . B B .  93 LYS N    1 1 
       14 53562 2 1  93 LYS NZ   N  3.128 -31.259  -6.716 1.00 . B B .  93 LYS NZ   1 1 
       14 53563 2 1  93 LYS O    O  3.487 -37.948  -5.533 1.00 . B B .  93 LYS O    1 1 
       14 53564 2 1  94 THR C    C  2.016 -40.261  -4.483 1.00 . B B .  94 THR C    1 1 
       14 53565 2 1  94 THR CA   C  1.704 -39.004  -3.668 1.00 . B B .  94 THR CA   1 1 
       14 53566 2 1  94 THR CB   C  0.483 -39.259  -2.764 1.00 . B B .  94 THR CB   1 1 
       14 53567 2 1  94 THR CG2  C  0.782 -40.332  -1.729 1.00 . B B .  94 THR CG2  1 1 
       14 53568 2 1  94 THR H    H  0.600 -37.409  -4.495 1.00 . B B .  94 THR H    1 1 
       14 53569 2 1  94 THR HA   H  2.552 -38.771  -3.040 1.00 . B B .  94 THR HA   1 1 
       14 53570 2 1  94 THR HB   H -0.341 -39.590  -3.381 1.00 . B B .  94 THR HB   1 1 
       14 53571 2 1  94 THR HG1  H -0.087 -37.362  -2.746 1.00 . B B .  94 THR HG1  1 1 
       14 53572 2 1  94 THR HG21 H  1.083 -41.241  -2.230 1.00 . B B .  94 THR HG21 1 1 
       14 53573 2 1  94 THR HG22 H -0.105 -40.522  -1.142 1.00 . B B .  94 THR HG22 1 1 
       14 53574 2 1  94 THR HG23 H  1.579 -39.996  -1.079 1.00 . B B .  94 THR HG23 1 1 
       14 53575 2 1  94 THR N    N  1.464 -37.869  -4.541 1.00 . B B .  94 THR N    1 1 
       14 53576 2 1  94 THR O    O  2.991 -40.967  -4.212 1.00 . B B .  94 THR O    1 1 
       14 53577 2 1  94 THR OG1  O  0.109 -38.046  -2.096 1.00 . B B .  94 THR OG1  1 1 
       14 53578 2 1  95 SER C    C  2.666 -41.494  -7.212 1.00 . B B .  95 SER C    1 1 
       14 53579 2 1  95 SER CA   C  1.402 -41.669  -6.369 1.00 . B B .  95 SER CA   1 1 
       14 53580 2 1  95 SER CB   C  0.182 -41.865  -7.269 1.00 . B B .  95 SER CB   1 1 
       14 53581 2 1  95 SER H    H  0.433 -39.928  -5.662 1.00 . B B .  95 SER H    1 1 
       14 53582 2 1  95 SER HA   H  1.520 -42.538  -5.740 1.00 . B B .  95 SER HA   1 1 
       14 53583 2 1  95 SER HB2  H  0.070 -41.007  -7.916 1.00 . B B .  95 SER HB2  1 1 
       14 53584 2 1  95 SER HB3  H  0.316 -42.753  -7.867 1.00 . B B .  95 SER HB3  1 1 
       14 53585 2 1  95 SER HG   H -1.129 -42.946  -6.290 1.00 . B B .  95 SER HG   1 1 
       14 53586 2 1  95 SER N    N  1.199 -40.519  -5.498 1.00 . B B .  95 SER N    1 1 
       14 53587 2 1  95 SER O    O  3.363 -42.466  -7.508 1.00 . B B .  95 SER O    1 1 
       14 53588 2 1  95 SER OG   O -0.997 -42.009  -6.495 1.00 . B B .  95 SER OG   1 1 
       14 53589 2 1  96 SER C    C  5.415 -40.380  -7.642 1.00 . B B .  96 SER C    1 1 
       14 53590 2 1  96 SER CA   C  4.146 -39.937  -8.367 1.00 . B B .  96 SER CA   1 1 
       14 53591 2 1  96 SER CB   C  4.207 -38.436  -8.657 1.00 . B B .  96 SER CB   1 1 
       14 53592 2 1  96 SER H    H  2.375 -39.517  -7.288 1.00 . B B .  96 SER H    1 1 
       14 53593 2 1  96 SER HA   H  4.070 -40.474  -9.301 1.00 . B B .  96 SER HA   1 1 
       14 53594 2 1  96 SER HB2  H  4.257 -37.895  -7.722 1.00 . B B .  96 SER HB2  1 1 
       14 53595 2 1  96 SER HB3  H  5.089 -38.221  -9.243 1.00 . B B .  96 SER HB3  1 1 
       14 53596 2 1  96 SER HG   H  2.265 -38.321  -8.932 1.00 . B B .  96 SER HG   1 1 
       14 53597 2 1  96 SER N    N  2.965 -40.248  -7.571 1.00 . B B .  96 SER N    1 1 
       14 53598 2 1  96 SER O    O  6.285 -41.022  -8.229 1.00 . B B .  96 SER O    1 1 
       14 53599 2 1  96 SER OG   O  3.061 -37.999  -9.373 1.00 . B B .  96 SER OG   1 1 
       14 53600 2 1  97 ILE C    C  6.685 -41.930  -5.325 1.00 . B B .  97 ILE C    1 1 
       14 53601 2 1  97 ILE CA   C  6.658 -40.423  -5.555 1.00 . B B .  97 ILE CA   1 1 
       14 53602 2 1  97 ILE CB   C  6.663 -39.695  -4.191 1.00 . B B .  97 ILE CB   1 1 
       14 53603 2 1  97 ILE CD1  C  6.731 -37.385  -3.113 1.00 . B B .  97 ILE CD1  1 1 
       14 53604 2 1  97 ILE CG1  C  6.707 -38.179  -4.401 1.00 . B B .  97 ILE CG1  1 1 
       14 53605 2 1  97 ILE CG2  C  7.846 -40.148  -3.343 1.00 . B B .  97 ILE CG2  1 1 
       14 53606 2 1  97 ILE H    H  4.782 -39.523  -5.950 1.00 . B B .  97 ILE H    1 1 
       14 53607 2 1  97 ILE HA   H  7.549 -40.136  -6.097 1.00 . B B .  97 ILE HA   1 1 
       14 53608 2 1  97 ILE HB   H  5.757 -39.952  -3.665 1.00 . B B .  97 ILE HB   1 1 
       14 53609 2 1  97 ILE HD11 H  7.562 -37.712  -2.505 1.00 . B B .  97 ILE HD11 1 1 
       14 53610 2 1  97 ILE HD12 H  5.807 -37.540  -2.575 1.00 . B B .  97 ILE HD12 1 1 
       14 53611 2 1  97 ILE HD13 H  6.845 -36.335  -3.340 1.00 . B B .  97 ILE HD13 1 1 
       14 53612 2 1  97 ILE HG12 H  7.594 -37.925  -4.962 1.00 . B B .  97 ILE HG12 1 1 
       14 53613 2 1  97 ILE HG13 H  5.834 -37.876  -4.963 1.00 . B B .  97 ILE HG13 1 1 
       14 53614 2 1  97 ILE HG21 H  8.766 -39.920  -3.860 1.00 . B B .  97 ILE HG21 1 1 
       14 53615 2 1  97 ILE HG22 H  7.782 -41.212  -3.176 1.00 . B B .  97 ILE HG22 1 1 
       14 53616 2 1  97 ILE HG23 H  7.829 -39.632  -2.394 1.00 . B B .  97 ILE HG23 1 1 
       14 53617 2 1  97 ILE N    N  5.506 -40.043  -6.361 1.00 . B B .  97 ILE N    1 1 
       14 53618 2 1  97 ILE O    O  7.725 -42.571  -5.483 1.00 . B B .  97 ILE O    1 1 
       14 53619 2 1  98 ALA C    C  5.880 -44.782  -5.843 1.00 . B B .  98 ALA C    1 1 
       14 53620 2 1  98 ALA CA   C  5.431 -43.914  -4.669 1.00 . B B .  98 ALA CA   1 1 
       14 53621 2 1  98 ALA CB   C  4.006 -44.261  -4.274 1.00 . B B .  98 ALA CB   1 1 
       14 53622 2 1  98 ALA H    H  4.727 -41.932  -4.923 1.00 . B B .  98 ALA H    1 1 
       14 53623 2 1  98 ALA HA   H  6.071 -44.115  -3.821 1.00 . B B .  98 ALA HA   1 1 
       14 53624 2 1  98 ALA HB1  H  3.350 -44.096  -5.116 1.00 . B B .  98 ALA HB1  1 1 
       14 53625 2 1  98 ALA HB2  H  3.697 -43.635  -3.451 1.00 . B B .  98 ALA HB2  1 1 
       14 53626 2 1  98 ALA HB3  H  3.956 -45.298  -3.976 1.00 . B B .  98 ALA HB3  1 1 
       14 53627 2 1  98 ALA N    N  5.534 -42.492  -4.977 1.00 . B B .  98 ALA N    1 1 
       14 53628 2 1  98 ALA O    O  6.615 -45.754  -5.661 1.00 . B B .  98 ALA O    1 1 
       14 53629 2 1  99 SER C    C  7.209 -44.973  -8.683 1.00 . B B .  99 SER C    1 1 
       14 53630 2 1  99 SER CA   C  5.763 -45.197  -8.237 1.00 . B B .  99 SER CA   1 1 
       14 53631 2 1  99 SER CB   C  4.797 -44.834  -9.369 1.00 . B B .  99 SER CB   1 1 
       14 53632 2 1  99 SER H    H  4.895 -43.611  -7.133 1.00 . B B .  99 SER H    1 1 
       14 53633 2 1  99 SER HA   H  5.635 -46.239  -7.992 1.00 . B B .  99 SER HA   1 1 
       14 53634 2 1  99 SER HB2  H  3.781 -44.939  -9.019 1.00 . B B .  99 SER HB2  1 1 
       14 53635 2 1  99 SER HB3  H  4.968 -43.810  -9.670 1.00 . B B .  99 SER HB3  1 1 
       14 53636 2 1  99 SER HG   H  5.923 -45.775 -10.674 1.00 . B B .  99 SER HG   1 1 
       14 53637 2 1  99 SER N    N  5.449 -44.419  -7.045 1.00 . B B .  99 SER N    1 1 
       14 53638 2 1  99 SER O    O  7.759 -45.764  -9.450 1.00 . B B .  99 SER O    1 1 
       14 53639 2 1  99 SER OG   O  4.977 -45.677 -10.496 1.00 . B B .  99 SER OG   1 1 
       14 53640 2 1 100 ALA C    C 10.172 -44.221  -7.579 1.00 . B B . 100 ALA C    1 1 
       14 53641 2 1 100 ALA CA   C  9.197 -43.590  -8.567 1.00 . B B . 100 ALA CA   1 1 
       14 53642 2 1 100 ALA CB   C  9.404 -42.085  -8.645 1.00 . B B . 100 ALA CB   1 1 
       14 53643 2 1 100 ALA H    H  7.336 -43.296  -7.600 1.00 . B B . 100 ALA H    1 1 
       14 53644 2 1 100 ALA HA   H  9.381 -44.004  -9.549 1.00 . B B . 100 ALA HA   1 1 
       14 53645 2 1 100 ALA HB1  H  8.716 -41.664  -9.364 1.00 . B B . 100 ALA HB1  1 1 
       14 53646 2 1 100 ALA HB2  H 10.418 -41.876  -8.950 1.00 . B B . 100 ALA HB2  1 1 
       14 53647 2 1 100 ALA HB3  H  9.223 -41.647  -7.674 1.00 . B B . 100 ALA HB3  1 1 
       14 53648 2 1 100 ALA N    N  7.821 -43.897  -8.206 1.00 . B B . 100 ALA N    1 1 
       14 53649 2 1 100 ALA O    O 11.284 -44.602  -7.948 1.00 . B B . 100 ALA O    1 1 
       14 53650 2 1 101 MET C    C 10.813 -46.433  -5.601 1.00 . B B . 101 MET C    1 1 
       14 53651 2 1 101 MET CA   C 10.581 -44.959  -5.296 1.00 . B B . 101 MET CA   1 1 
       14 53652 2 1 101 MET CB   C  9.941 -44.814  -3.914 1.00 . B B . 101 MET CB   1 1 
       14 53653 2 1 101 MET CE   C 11.323 -41.178  -2.403 1.00 . B B . 101 MET CE   1 1 
       14 53654 2 1 101 MET CG   C  9.974 -43.400  -3.360 1.00 . B B . 101 MET CG   1 1 
       14 53655 2 1 101 MET H    H  8.851 -44.013  -6.087 1.00 . B B . 101 MET H    1 1 
       14 53656 2 1 101 MET HA   H 11.533 -44.450  -5.298 1.00 . B B . 101 MET HA   1 1 
       14 53657 2 1 101 MET HB2  H  8.909 -45.126  -3.976 1.00 . B B . 101 MET HB2  1 1 
       14 53658 2 1 101 MET HB3  H 10.461 -45.461  -3.223 1.00 . B B . 101 MET HB3  1 1 
       14 53659 2 1 101 MET HE1  H 10.755 -40.593  -3.111 1.00 . B B . 101 MET HE1  1 1 
       14 53660 2 1 101 MET HE2  H 12.258 -40.680  -2.192 1.00 . B B . 101 MET HE2  1 1 
       14 53661 2 1 101 MET HE3  H 10.757 -41.286  -1.489 1.00 . B B . 101 MET HE3  1 1 
       14 53662 2 1 101 MET HG2  H  9.478 -42.743  -4.058 1.00 . B B . 101 MET HG2  1 1 
       14 53663 2 1 101 MET HG3  H  9.448 -43.385  -2.418 1.00 . B B . 101 MET HG3  1 1 
       14 53664 2 1 101 MET N    N  9.746 -44.346  -6.326 1.00 . B B . 101 MET N    1 1 
       14 53665 2 1 101 MET O    O 11.939 -46.924  -5.523 1.00 . B B . 101 MET O    1 1 
       14 53666 2 1 101 MET SD   S 11.651 -42.797  -3.096 1.00 . B B . 101 MET SD   1 1 
       14 53667 2 1 102 SER C    C 10.762 -48.751  -7.499 1.00 . B B . 102 SER C    1 1 
       14 53668 2 1 102 SER CA   C  9.818 -48.541  -6.319 1.00 . B B . 102 SER CA   1 1 
       14 53669 2 1 102 SER CB   C  8.418 -49.059  -6.642 1.00 . B B . 102 SER CB   1 1 
       14 53670 2 1 102 SER H    H  8.870 -46.679  -6.009 1.00 . B B . 102 SER H    1 1 
       14 53671 2 1 102 SER HA   H 10.203 -49.076  -5.464 1.00 . B B . 102 SER HA   1 1 
       14 53672 2 1 102 SER HB2  H  8.495 -49.961  -7.229 1.00 . B B . 102 SER HB2  1 1 
       14 53673 2 1 102 SER HB3  H  7.891 -49.271  -5.722 1.00 . B B . 102 SER HB3  1 1 
       14 53674 2 1 102 SER HG   H  7.289 -48.512  -8.152 1.00 . B B . 102 SER HG   1 1 
       14 53675 2 1 102 SER N    N  9.741 -47.130  -5.967 1.00 . B B . 102 SER N    1 1 
       14 53676 2 1 102 SER O    O 11.481 -49.749  -7.572 1.00 . B B . 102 SER O    1 1 
       14 53677 2 1 102 SER OG   O  7.682 -48.094  -7.377 1.00 . B B . 102 SER OG   1 1 
       14 53678 2 1 103 ASN C    C 13.126 -47.804  -9.064 1.00 . B B . 103 ASN C    1 1 
       14 53679 2 1 103 ASN CA   C 11.680 -47.793  -9.544 1.00 . B B . 103 ASN CA   1 1 
       14 53680 2 1 103 ASN CB   C 11.443 -46.564 -10.423 1.00 . B B . 103 ASN CB   1 1 
       14 53681 2 1 103 ASN CG   C 12.535 -46.368 -11.459 1.00 . B B . 103 ASN CG   1 1 
       14 53682 2 1 103 ASN H    H 10.138 -47.039  -8.301 1.00 . B B . 103 ASN H    1 1 
       14 53683 2 1 103 ASN HA   H 11.491 -48.686 -10.121 1.00 . B B . 103 ASN HA   1 1 
       14 53684 2 1 103 ASN HB2  H 10.503 -46.676 -10.940 1.00 . B B . 103 ASN HB2  1 1 
       14 53685 2 1 103 ASN HB3  H 11.404 -45.686  -9.797 1.00 . B B . 103 ASN HB3  1 1 
       14 53686 2 1 103 ASN HD21 H 12.518 -44.413 -11.125 1.00 . B B . 103 ASN HD21 1 1 
       14 53687 2 1 103 ASN HD22 H 13.652 -44.964 -12.301 1.00 . B B . 103 ASN HD22 1 1 
       14 53688 2 1 103 ASN N    N 10.767 -47.784  -8.406 1.00 . B B . 103 ASN N    1 1 
       14 53689 2 1 103 ASN ND2  N 12.941 -45.124 -11.651 1.00 . B B . 103 ASN ND2  1 1 
       14 53690 2 1 103 ASN O    O 13.915 -48.665  -9.451 1.00 . B B . 103 ASN O    1 1 
       14 53691 2 1 103 ASN OD1  O 13.031 -47.325 -12.058 1.00 . B B . 103 ASN OD1  1 1 
       14 53692 2 1 104 ALA C    C 15.236 -47.997  -6.936 1.00 . B B . 104 ALA C    1 1 
       14 53693 2 1 104 ALA CA   C 14.797 -46.715  -7.650 1.00 . B B . 104 ALA CA   1 1 
       14 53694 2 1 104 ALA CB   C 14.850 -45.531  -6.700 1.00 . B B . 104 ALA CB   1 1 
       14 53695 2 1 104 ALA H    H 12.777 -46.174  -7.965 1.00 . B B . 104 ALA H    1 1 
       14 53696 2 1 104 ALA HA   H 15.482 -46.522  -8.462 1.00 . B B . 104 ALA HA   1 1 
       14 53697 2 1 104 ALA HB1  H 14.180 -45.704  -5.871 1.00 . B B . 104 ALA HB1  1 1 
       14 53698 2 1 104 ALA HB2  H 14.552 -44.635  -7.225 1.00 . B B . 104 ALA HB2  1 1 
       14 53699 2 1 104 ALA HB3  H 15.858 -45.412  -6.329 1.00 . B B . 104 ALA HB3  1 1 
       14 53700 2 1 104 ALA N    N 13.458 -46.839  -8.213 1.00 . B B . 104 ALA N    1 1 
       14 53701 2 1 104 ALA O    O 16.415 -48.357  -6.962 1.00 . B B . 104 ALA O    1 1 
       14 53702 2 1 105 PHE C    C 14.975 -51.022  -6.668 1.00 . B B . 105 PHE C    1 1 
       14 53703 2 1 105 PHE CA   C 14.575 -49.958  -5.651 1.00 . B B . 105 PHE CA   1 1 
       14 53704 2 1 105 PHE CB   C 13.367 -50.441  -4.850 1.00 . B B . 105 PHE CB   1 1 
       14 53705 2 1 105 PHE CD1  C 14.099 -50.359  -2.458 1.00 . B B . 105 PHE CD1  1 1 
       14 53706 2 1 105 PHE CD2  C 12.412 -48.837  -3.177 1.00 . B B . 105 PHE CD2  1 1 
       14 53707 2 1 105 PHE CE1  C 14.033 -49.838  -1.183 1.00 . B B . 105 PHE CE1  1 1 
       14 53708 2 1 105 PHE CE2  C 12.342 -48.312  -1.903 1.00 . B B . 105 PHE CE2  1 1 
       14 53709 2 1 105 PHE CG   C 13.291 -49.864  -3.469 1.00 . B B . 105 PHE CG   1 1 
       14 53710 2 1 105 PHE CZ   C 13.153 -48.813  -0.904 1.00 . B B . 105 PHE CZ   1 1 
       14 53711 2 1 105 PHE H    H 13.378 -48.317  -6.267 1.00 . B B . 105 PHE H    1 1 
       14 53712 2 1 105 PHE HA   H 15.401 -49.802  -4.974 1.00 . B B . 105 PHE HA   1 1 
       14 53713 2 1 105 PHE HB2  H 12.462 -50.168  -5.373 1.00 . B B . 105 PHE HB2  1 1 
       14 53714 2 1 105 PHE HB3  H 13.411 -51.517  -4.759 1.00 . B B . 105 PHE HB3  1 1 
       14 53715 2 1 105 PHE HD1  H 14.790 -51.160  -2.678 1.00 . B B . 105 PHE HD1  1 1 
       14 53716 2 1 105 PHE HD2  H 11.778 -48.444  -3.958 1.00 . B B . 105 PHE HD2  1 1 
       14 53717 2 1 105 PHE HE1  H 14.668 -50.234  -0.404 1.00 . B B . 105 PHE HE1  1 1 
       14 53718 2 1 105 PHE HE2  H 11.652 -47.507  -1.688 1.00 . B B . 105 PHE HE2  1 1 
       14 53719 2 1 105 PHE HZ   H 13.098 -48.403   0.094 1.00 . B B . 105 PHE HZ   1 1 
       14 53720 2 1 105 PHE N    N 14.289 -48.682  -6.305 1.00 . B B . 105 PHE N    1 1 
       14 53721 2 1 105 PHE O    O 15.868 -51.835  -6.416 1.00 . B B . 105 PHE O    1 1 
       14 53722 2 1 106 LEU C    C 15.931 -51.613  -9.573 1.00 . B B . 106 LEU C    1 1 
       14 53723 2 1 106 LEU CA   C 14.615 -51.960  -8.883 1.00 . B B . 106 LEU CA   1 1 
       14 53724 2 1 106 LEU CB   C 13.478 -51.984  -9.908 1.00 . B B . 106 LEU CB   1 1 
       14 53725 2 1 106 LEU CD1  C 11.060 -52.331 -10.458 1.00 . B B . 106 LEU CD1  1 1 
       14 53726 2 1 106 LEU CD2  C 12.194 -53.863  -8.847 1.00 . B B . 106 LEU CD2  1 1 
       14 53727 2 1 106 LEU CG   C 12.118 -52.437  -9.371 1.00 . B B . 106 LEU CG   1 1 
       14 53728 2 1 106 LEU H    H 13.626 -50.325  -7.967 1.00 . B B . 106 LEU H    1 1 
       14 53729 2 1 106 LEU HA   H 14.705 -52.937  -8.433 1.00 . B B . 106 LEU HA   1 1 
       14 53730 2 1 106 LEU HB2  H 13.367 -50.988 -10.311 1.00 . B B . 106 LEU HB2  1 1 
       14 53731 2 1 106 LEU HB3  H 13.761 -52.647 -10.711 1.00 . B B . 106 LEU HB3  1 1 
       14 53732 2 1 106 LEU HD11 H 10.109 -52.662 -10.067 1.00 . B B . 106 LEU HD11 1 1 
       14 53733 2 1 106 LEU HD12 H 11.341 -52.952 -11.296 1.00 . B B . 106 LEU HD12 1 1 
       14 53734 2 1 106 LEU HD13 H 10.978 -51.304 -10.783 1.00 . B B . 106 LEU HD13 1 1 
       14 53735 2 1 106 LEU HD21 H 11.219 -54.171  -8.500 1.00 . B B . 106 LEU HD21 1 1 
       14 53736 2 1 106 LEU HD22 H 12.897 -53.909  -8.028 1.00 . B B . 106 LEU HD22 1 1 
       14 53737 2 1 106 LEU HD23 H 12.519 -54.521  -9.639 1.00 . B B . 106 LEU HD23 1 1 
       14 53738 2 1 106 LEU HG   H 11.824 -51.792  -8.555 1.00 . B B . 106 LEU HG   1 1 
       14 53739 2 1 106 LEU N    N 14.323 -51.003  -7.821 1.00 . B B . 106 LEU N    1 1 
       14 53740 2 1 106 LEU O    O 16.491 -52.426 -10.313 1.00 . B B . 106 LEU O    1 1 
       14 53741 2 1 107 GLN C    C 18.845 -50.305  -9.001 1.00 . B B . 107 GLN C    1 1 
       14 53742 2 1 107 GLN CA   C 17.675 -49.955  -9.910 1.00 . B B . 107 GLN CA   1 1 
       14 53743 2 1 107 GLN CB   C 17.653 -48.443 -10.150 1.00 . B B . 107 GLN CB   1 1 
       14 53744 2 1 107 GLN CD   C 16.479 -48.691 -12.374 1.00 . B B . 107 GLN CD   1 1 
       14 53745 2 1 107 GLN CG   C 16.515 -47.974 -11.042 1.00 . B B . 107 GLN CG   1 1 
       14 53746 2 1 107 GLN H    H 15.909 -49.792  -8.754 1.00 . B B . 107 GLN H    1 1 
       14 53747 2 1 107 GLN HA   H 17.804 -50.460 -10.856 1.00 . B B . 107 GLN HA   1 1 
       14 53748 2 1 107 GLN HB2  H 17.564 -47.941  -9.198 1.00 . B B . 107 GLN HB2  1 1 
       14 53749 2 1 107 GLN HB3  H 18.586 -48.152 -10.611 1.00 . B B . 107 GLN HB3  1 1 
       14 53750 2 1 107 GLN HE21 H 14.509 -48.437 -12.481 1.00 . B B . 107 GLN HE21 1 1 
       14 53751 2 1 107 GLN HE22 H 15.239 -49.286 -13.806 1.00 . B B . 107 GLN HE22 1 1 
       14 53752 2 1 107 GLN HG2  H 15.579 -48.149 -10.533 1.00 . B B . 107 GLN HG2  1 1 
       14 53753 2 1 107 GLN HG3  H 16.631 -46.916 -11.225 1.00 . B B . 107 GLN HG3  1 1 
       14 53754 2 1 107 GLN N    N 16.417 -50.403  -9.331 1.00 . B B . 107 GLN N    1 1 
       14 53755 2 1 107 GLN NE2  N 15.293 -48.817 -12.945 1.00 . B B . 107 GLN NE2  1 1 
       14 53756 2 1 107 GLN O    O 19.951 -50.568  -9.469 1.00 . B B . 107 GLN O    1 1 
       14 53757 2 1 107 GLN OE1  O 17.512 -49.120 -12.892 1.00 . B B . 107 GLN OE1  1 1 
       14 53758 2 1 108 THR C    C 19.746 -52.017  -6.340 1.00 . B B . 108 THR C    1 1 
       14 53759 2 1 108 THR CA   C 19.634 -50.542  -6.716 1.00 . B B . 108 THR CA   1 1 
       14 53760 2 1 108 THR CB   C 19.378 -49.709  -5.449 1.00 . B B . 108 THR CB   1 1 
       14 53761 2 1 108 THR CG2  C 19.812 -48.265  -5.649 1.00 . B B . 108 THR CG2  1 1 
       14 53762 2 1 108 THR H    H 17.671 -50.158  -7.392 1.00 . B B . 108 THR H    1 1 
       14 53763 2 1 108 THR HA   H 20.571 -50.220  -7.146 1.00 . B B . 108 THR HA   1 1 
       14 53764 2 1 108 THR HB   H 19.950 -50.133  -4.635 1.00 . B B . 108 THR HB   1 1 
       14 53765 2 1 108 THR HG1  H 17.532 -48.998  -5.504 1.00 . B B . 108 THR HG1  1 1 
       14 53766 2 1 108 THR HG21 H 19.288 -47.845  -6.494 1.00 . B B . 108 THR HG21 1 1 
       14 53767 2 1 108 THR HG22 H 20.878 -48.232  -5.831 1.00 . B B . 108 THR HG22 1 1 
       14 53768 2 1 108 THR HG23 H 19.582 -47.693  -4.763 1.00 . B B . 108 THR HG23 1 1 
       14 53769 2 1 108 THR N    N 18.589 -50.312  -7.700 1.00 . B B . 108 THR N    1 1 
       14 53770 2 1 108 THR O    O 20.625 -52.727  -6.830 1.00 . B B . 108 THR O    1 1 
       14 53771 2 1 108 THR OG1  O 17.983 -49.757  -5.112 1.00 . B B . 108 THR OG1  1 1 
       14 53772 2 1 109 THR C    C 18.193 -54.803  -5.966 1.00 . B B . 109 THR C    1 1 
       14 53773 2 1 109 THR CA   C 18.888 -53.846  -4.997 1.00 . B B . 109 THR CA   1 1 
       14 53774 2 1 109 THR CB   C 18.268 -53.958  -3.581 1.00 . B B . 109 THR CB   1 1 
       14 53775 2 1 109 THR CG2  C 16.885 -53.327  -3.536 1.00 . B B . 109 THR CG2  1 1 
       14 53776 2 1 109 THR H    H 18.131 -51.876  -5.173 1.00 . B B . 109 THR H    1 1 
       14 53777 2 1 109 THR HA   H 19.929 -54.129  -4.927 1.00 . B B . 109 THR HA   1 1 
       14 53778 2 1 109 THR HB   H 18.905 -53.424  -2.890 1.00 . B B . 109 THR HB   1 1 
       14 53779 2 1 109 THR HG1  H 18.621 -55.890  -3.820 1.00 . B B . 109 THR HG1  1 1 
       14 53780 2 1 109 THR HG21 H 16.958 -52.281  -3.796 1.00 . B B . 109 THR HG21 1 1 
       14 53781 2 1 109 THR HG22 H 16.476 -53.424  -2.541 1.00 . B B . 109 THR HG22 1 1 
       14 53782 2 1 109 THR HG23 H 16.239 -53.827  -4.240 1.00 . B B . 109 THR HG23 1 1 
       14 53783 2 1 109 THR N    N 18.844 -52.477  -5.485 1.00 . B B . 109 THR N    1 1 
       14 53784 2 1 109 THR O    O 18.566 -55.972  -6.063 1.00 . B B . 109 THR O    1 1 
       14 53785 2 1 109 THR OG1  O 18.193 -55.328  -3.165 1.00 . B B . 109 THR OG1  1 1 
       14 53786 2 1 110 GLY C    C 15.191 -55.634  -7.175 1.00 . B B . 110 GLY C    1 1 
       14 53787 2 1 110 GLY CA   C 16.520 -55.127  -7.673 1.00 . B B . 110 GLY CA   1 1 
       14 53788 2 1 110 GLY H    H 16.871 -53.396  -6.508 1.00 . B B . 110 GLY H    1 1 
       14 53789 2 1 110 GLY HA2  H 16.363 -54.539  -8.564 1.00 . B B . 110 GLY HA2  1 1 
       14 53790 2 1 110 GLY HA3  H 17.150 -55.971  -7.913 1.00 . B B . 110 GLY HA3  1 1 
       14 53791 2 1 110 GLY N    N 17.186 -54.310  -6.678 1.00 . B B . 110 GLY N    1 1 
       14 53792 2 1 110 GLY O    O 14.566 -56.491  -7.794 1.00 . B B . 110 GLY O    1 1 
       14 53793 2 1 111 VAL C    C 12.943 -54.311  -4.644 1.00 . B B . 111 VAL C    1 1 
       14 53794 2 1 111 VAL CA   C 13.520 -55.491  -5.421 1.00 . B B . 111 VAL CA   1 1 
       14 53795 2 1 111 VAL CB   C 13.746 -56.693  -4.475 1.00 . B B . 111 VAL CB   1 1 
       14 53796 2 1 111 VAL CG1  C 14.625 -56.303  -3.296 1.00 . B B . 111 VAL CG1  1 1 
       14 53797 2 1 111 VAL CG2  C 12.426 -57.265  -3.996 1.00 . B B . 111 VAL CG2  1 1 
       14 53798 2 1 111 VAL H    H 15.288 -54.379  -5.636 1.00 . B B . 111 VAL H    1 1 
       14 53799 2 1 111 VAL HA   H 12.824 -55.785  -6.195 1.00 . B B . 111 VAL HA   1 1 
       14 53800 2 1 111 VAL HB   H 14.261 -57.463  -5.032 1.00 . B B . 111 VAL HB   1 1 
       14 53801 2 1 111 VAL HG11 H 14.744 -57.152  -2.639 1.00 . B B . 111 VAL HG11 1 1 
       14 53802 2 1 111 VAL HG12 H 14.160 -55.490  -2.758 1.00 . B B . 111 VAL HG12 1 1 
       14 53803 2 1 111 VAL HG13 H 15.592 -55.989  -3.659 1.00 . B B . 111 VAL HG13 1 1 
       14 53804 2 1 111 VAL HG21 H 12.612 -58.078  -3.312 1.00 . B B . 111 VAL HG21 1 1 
       14 53805 2 1 111 VAL HG22 H 11.865 -57.626  -4.844 1.00 . B B . 111 VAL HG22 1 1 
       14 53806 2 1 111 VAL HG23 H 11.865 -56.492  -3.494 1.00 . B B . 111 VAL HG23 1 1 
       14 53807 2 1 111 VAL N    N 14.759 -55.087  -6.052 1.00 . B B . 111 VAL N    1 1 
       14 53808 2 1 111 VAL O    O 13.687 -53.441  -4.194 1.00 . B B . 111 VAL O    1 1 
       14 53809 2 1 112 VAL C    C 10.603 -53.536  -2.394 1.00 . B B . 112 VAL C    1 1 
       14 53810 2 1 112 VAL CA   C 10.978 -53.161  -3.823 1.00 . B B . 112 VAL CA   1 1 
       14 53811 2 1 112 VAL CB   C  9.706 -52.709  -4.574 1.00 . B B . 112 VAL CB   1 1 
       14 53812 2 1 112 VAL CG1  C  9.072 -51.501  -3.898 1.00 . B B . 112 VAL CG1  1 1 
       14 53813 2 1 112 VAL CG2  C 10.026 -52.402  -6.027 1.00 . B B . 112 VAL CG2  1 1 
       14 53814 2 1 112 VAL H    H 11.083 -55.000  -4.863 1.00 . B B . 112 VAL H    1 1 
       14 53815 2 1 112 VAL HA   H 11.670 -52.333  -3.797 1.00 . B B . 112 VAL HA   1 1 
       14 53816 2 1 112 VAL HB   H  8.994 -53.520  -4.549 1.00 . B B . 112 VAL HB   1 1 
       14 53817 2 1 112 VAL HG11 H  8.824 -51.749  -2.876 1.00 . B B . 112 VAL HG11 1 1 
       14 53818 2 1 112 VAL HG12 H  8.173 -51.222  -4.427 1.00 . B B . 112 VAL HG12 1 1 
       14 53819 2 1 112 VAL HG13 H  9.767 -50.675  -3.909 1.00 . B B . 112 VAL HG13 1 1 
       14 53820 2 1 112 VAL HG21 H 10.424 -53.286  -6.503 1.00 . B B . 112 VAL HG21 1 1 
       14 53821 2 1 112 VAL HG22 H 10.756 -51.607  -6.075 1.00 . B B . 112 VAL HG22 1 1 
       14 53822 2 1 112 VAL HG23 H  9.125 -52.095  -6.536 1.00 . B B . 112 VAL HG23 1 1 
       14 53823 2 1 112 VAL N    N 11.629 -54.268  -4.503 1.00 . B B . 112 VAL N    1 1 
       14 53824 2 1 112 VAL O    O 10.035 -54.600  -2.149 1.00 . B B . 112 VAL O    1 1 
       14 53825 2 1 113 ASN C    C  9.155 -52.197   0.132 1.00 . B B . 113 ASN C    1 1 
       14 53826 2 1 113 ASN CA   C 10.524 -52.831  -0.071 1.00 . B B . 113 ASN CA   1 1 
       14 53827 2 1 113 ASN CB   C 11.545 -52.212   0.891 1.00 . B B . 113 ASN CB   1 1 
       14 53828 2 1 113 ASN CG   C 12.857 -52.978   0.937 1.00 . B B . 113 ASN CG   1 1 
       14 53829 2 1 113 ASN H    H 11.486 -51.887  -1.698 1.00 . B B . 113 ASN H    1 1 
       14 53830 2 1 113 ASN HA   H 10.449 -53.889   0.125 1.00 . B B . 113 ASN HA   1 1 
       14 53831 2 1 113 ASN HB2  H 11.755 -51.201   0.577 1.00 . B B . 113 ASN HB2  1 1 
       14 53832 2 1 113 ASN HB3  H 11.126 -52.194   1.886 1.00 . B B . 113 ASN HB3  1 1 
       14 53833 2 1 113 ASN HD21 H 11.908 -54.703   0.658 1.00 . B B . 113 ASN HD21 1 1 
       14 53834 2 1 113 ASN HD22 H 13.625 -54.803   0.813 1.00 . B B . 113 ASN HD22 1 1 
       14 53835 2 1 113 ASN N    N 10.941 -52.663  -1.455 1.00 . B B . 113 ASN N    1 1 
       14 53836 2 1 113 ASN ND2  N 12.790 -54.293   0.788 1.00 . B B . 113 ASN ND2  1 1 
       14 53837 2 1 113 ASN O    O  9.025 -50.973   0.172 1.00 . B B . 113 ASN O    1 1 
       14 53838 2 1 113 ASN OD1  O 13.921 -52.391   1.124 1.00 . B B . 113 ASN OD1  1 1 
       14 53839 2 1 114 GLN C    C  6.516 -51.641   1.530 1.00 . B B . 114 GLN C    1 1 
       14 53840 2 1 114 GLN CA   C  6.754 -52.584   0.335 1.00 . B B . 114 GLN CA   1 1 
       14 53841 2 1 114 GLN CB   C  5.799 -53.780   0.394 1.00 . B B . 114 GLN CB   1 1 
       14 53842 2 1 114 GLN CD   C  4.020 -52.617  -0.981 1.00 . B B . 114 GLN CD   1 1 
       14 53843 2 1 114 GLN CG   C  4.330 -53.399   0.284 1.00 . B B . 114 GLN CG   1 1 
       14 53844 2 1 114 GLN H    H  8.323 -54.005   0.268 1.00 . B B . 114 GLN H    1 1 
       14 53845 2 1 114 GLN HA   H  6.547 -52.032  -0.570 1.00 . B B . 114 GLN HA   1 1 
       14 53846 2 1 114 GLN HB2  H  6.035 -54.455  -0.416 1.00 . B B . 114 GLN HB2  1 1 
       14 53847 2 1 114 GLN HB3  H  5.945 -54.294   1.332 1.00 . B B . 114 GLN HB3  1 1 
       14 53848 2 1 114 GLN HE21 H  4.314 -50.901  -0.027 1.00 . B B . 114 GLN HE21 1 1 
       14 53849 2 1 114 GLN HE22 H  3.874 -50.770  -1.695 1.00 . B B . 114 GLN HE22 1 1 
       14 53850 2 1 114 GLN HG2  H  3.736 -54.301   0.284 1.00 . B B . 114 GLN HG2  1 1 
       14 53851 2 1 114 GLN HG3  H  4.064 -52.793   1.137 1.00 . B B . 114 GLN HG3  1 1 
       14 53852 2 1 114 GLN N    N  8.139 -53.041   0.248 1.00 . B B . 114 GLN N    1 1 
       14 53853 2 1 114 GLN NE2  N  4.078 -51.299  -0.894 1.00 . B B . 114 GLN NE2  1 1 
       14 53854 2 1 114 GLN O    O  5.943 -50.566   1.343 1.00 . B B . 114 GLN O    1 1 
       14 53855 2 1 114 GLN OE1  O  3.721 -53.195  -2.027 1.00 . B B . 114 GLN OE1  1 1 
       14 53856 2 1 115 PRO C    C  7.322 -49.745   3.740 1.00 . B B . 115 PRO C    1 1 
       14 53857 2 1 115 PRO CA   C  6.760 -51.150   3.950 1.00 . B B . 115 PRO CA   1 1 
       14 53858 2 1 115 PRO CB   C  7.532 -51.879   5.065 1.00 . B B . 115 PRO CB   1 1 
       14 53859 2 1 115 PRO CD   C  7.592 -53.280   3.133 1.00 . B B . 115 PRO CD   1 1 
       14 53860 2 1 115 PRO CG   C  8.354 -52.913   4.373 1.00 . B B . 115 PRO CG   1 1 
       14 53861 2 1 115 PRO HA   H  5.718 -51.076   4.223 1.00 . B B . 115 PRO HA   1 1 
       14 53862 2 1 115 PRO HB2  H  8.154 -51.171   5.594 1.00 . B B . 115 PRO HB2  1 1 
       14 53863 2 1 115 PRO HB3  H  6.831 -52.329   5.751 1.00 . B B . 115 PRO HB3  1 1 
       14 53864 2 1 115 PRO HD2  H  8.267 -53.607   2.356 1.00 . B B . 115 PRO HD2  1 1 
       14 53865 2 1 115 PRO HD3  H  6.861 -54.043   3.348 1.00 . B B . 115 PRO HD3  1 1 
       14 53866 2 1 115 PRO HG2  H  9.319 -52.504   4.114 1.00 . B B . 115 PRO HG2  1 1 
       14 53867 2 1 115 PRO HG3  H  8.471 -53.778   5.010 1.00 . B B . 115 PRO HG3  1 1 
       14 53868 2 1 115 PRO N    N  6.939 -52.011   2.767 1.00 . B B . 115 PRO N    1 1 
       14 53869 2 1 115 PRO O    O  6.718 -48.759   4.155 1.00 . B B . 115 PRO O    1 1 
       14 53870 2 1 116 PHE C    C  8.188 -47.491   1.975 1.00 . B B . 116 PHE C    1 1 
       14 53871 2 1 116 PHE CA   C  9.114 -48.389   2.790 1.00 . B B . 116 PHE CA   1 1 
       14 53872 2 1 116 PHE CB   C 10.433 -48.627   2.039 1.00 . B B . 116 PHE CB   1 1 
       14 53873 2 1 116 PHE CD1  C 10.915 -46.623   0.597 1.00 . B B . 116 PHE CD1  1 1 
       14 53874 2 1 116 PHE CD2  C 12.240 -46.960   2.551 1.00 . B B . 116 PHE CD2  1 1 
       14 53875 2 1 116 PHE CE1  C 11.633 -45.481   0.301 1.00 . B B . 116 PHE CE1  1 1 
       14 53876 2 1 116 PHE CE2  C 12.961 -45.817   2.259 1.00 . B B . 116 PHE CE2  1 1 
       14 53877 2 1 116 PHE CG   C 11.208 -47.376   1.725 1.00 . B B . 116 PHE CG   1 1 
       14 53878 2 1 116 PHE CZ   C 12.657 -45.077   1.133 1.00 . B B . 116 PHE CZ   1 1 
       14 53879 2 1 116 PHE H    H  8.880 -50.491   2.738 1.00 . B B . 116 PHE H    1 1 
       14 53880 2 1 116 PHE HA   H  9.323 -47.910   3.734 1.00 . B B . 116 PHE HA   1 1 
       14 53881 2 1 116 PHE HB2  H 11.068 -49.259   2.642 1.00 . B B . 116 PHE HB2  1 1 
       14 53882 2 1 116 PHE HB3  H 10.220 -49.129   1.107 1.00 . B B . 116 PHE HB3  1 1 
       14 53883 2 1 116 PHE HD1  H 10.114 -46.939  -0.056 1.00 . B B . 116 PHE HD1  1 1 
       14 53884 2 1 116 PHE HD2  H 12.479 -47.536   3.431 1.00 . B B . 116 PHE HD2  1 1 
       14 53885 2 1 116 PHE HE1  H 11.393 -44.906  -0.582 1.00 . B B . 116 PHE HE1  1 1 
       14 53886 2 1 116 PHE HE2  H 13.763 -45.506   2.910 1.00 . B B . 116 PHE HE2  1 1 
       14 53887 2 1 116 PHE HZ   H 13.220 -44.185   0.905 1.00 . B B . 116 PHE HZ   1 1 
       14 53888 2 1 116 PHE N    N  8.466 -49.667   3.067 1.00 . B B . 116 PHE N    1 1 
       14 53889 2 1 116 PHE O    O  7.939 -46.345   2.343 1.00 . B B . 116 PHE O    1 1 
       14 53890 2 1 117 ILE C    C  5.538 -46.802   0.723 1.00 . B B . 117 ILE C    1 1 
       14 53891 2 1 117 ILE CA   C  6.787 -47.288  -0.017 1.00 . B B . 117 ILE CA   1 1 
       14 53892 2 1 117 ILE CB   C  6.352 -48.148  -1.232 1.00 . B B . 117 ILE CB   1 1 
       14 53893 2 1 117 ILE CD1  C  8.460 -47.720  -2.621 1.00 . B B . 117 ILE CD1  1 1 
       14 53894 2 1 117 ILE CG1  C  7.570 -48.746  -1.949 1.00 . B B . 117 ILE CG1  1 1 
       14 53895 2 1 117 ILE CG2  C  5.523 -47.319  -2.207 1.00 . B B . 117 ILE CG2  1 1 
       14 53896 2 1 117 ILE H    H  7.877 -48.972   0.671 1.00 . B B . 117 ILE H    1 1 
       14 53897 2 1 117 ILE HA   H  7.335 -46.430  -0.383 1.00 . B B . 117 ILE HA   1 1 
       14 53898 2 1 117 ILE HB   H  5.731 -48.952  -0.867 1.00 . B B . 117 ILE HB   1 1 
       14 53899 2 1 117 ILE HD11 H  9.304 -48.217  -3.078 1.00 . B B . 117 ILE HD11 1 1 
       14 53900 2 1 117 ILE HD12 H  8.815 -47.013  -1.885 1.00 . B B . 117 ILE HD12 1 1 
       14 53901 2 1 117 ILE HD13 H  7.900 -47.197  -3.381 1.00 . B B . 117 ILE HD13 1 1 
       14 53902 2 1 117 ILE HG12 H  8.173 -49.283  -1.233 1.00 . B B . 117 ILE HG12 1 1 
       14 53903 2 1 117 ILE HG13 H  7.226 -49.434  -2.709 1.00 . B B . 117 ILE HG13 1 1 
       14 53904 2 1 117 ILE HG21 H  4.669 -46.907  -1.692 1.00 . B B . 117 ILE HG21 1 1 
       14 53905 2 1 117 ILE HG22 H  5.188 -47.949  -3.017 1.00 . B B . 117 ILE HG22 1 1 
       14 53906 2 1 117 ILE HG23 H  6.129 -46.514  -2.604 1.00 . B B . 117 ILE HG23 1 1 
       14 53907 2 1 117 ILE N    N  7.666 -48.036   0.880 1.00 . B B . 117 ILE N    1 1 
       14 53908 2 1 117 ILE O    O  5.065 -45.683   0.504 1.00 . B B . 117 ILE O    1 1 
       14 53909 2 1 118 ASN C    C  4.026 -46.149   3.294 1.00 . B B . 118 ASN C    1 1 
       14 53910 2 1 118 ASN CA   C  3.808 -47.328   2.361 1.00 . B B . 118 ASN CA   1 1 
       14 53911 2 1 118 ASN CB   C  3.326 -48.539   3.165 1.00 . B B . 118 ASN CB   1 1 
       14 53912 2 1 118 ASN CG   C  2.929 -49.708   2.287 1.00 . B B . 118 ASN CG   1 1 
       14 53913 2 1 118 ASN H    H  5.496 -48.480   1.806 1.00 . B B . 118 ASN H    1 1 
       14 53914 2 1 118 ASN HA   H  3.048 -47.063   1.641 1.00 . B B . 118 ASN HA   1 1 
       14 53915 2 1 118 ASN HB2  H  4.120 -48.864   3.821 1.00 . B B . 118 ASN HB2  1 1 
       14 53916 2 1 118 ASN HB3  H  2.472 -48.251   3.758 1.00 . B B . 118 ASN HB3  1 1 
       14 53917 2 1 118 ASN HD21 H  3.301 -50.972   3.767 1.00 . B B . 118 ASN HD21 1 1 
       14 53918 2 1 118 ASN HD22 H  2.737 -51.682   2.296 1.00 . B B . 118 ASN HD22 1 1 
       14 53919 2 1 118 ASN N    N  5.030 -47.638   1.624 1.00 . B B . 118 ASN N    1 1 
       14 53920 2 1 118 ASN ND2  N  3.001 -50.907   2.838 1.00 . B B . 118 ASN ND2  1 1 
       14 53921 2 1 118 ASN O    O  3.211 -45.229   3.341 1.00 . B B . 118 ASN O    1 1 
       14 53922 2 1 118 ASN OD1  O  2.547 -49.533   1.130 1.00 . B B . 118 ASN OD1  1 1 
       14 53923 2 1 119 GLU C    C  5.602 -43.762   4.228 1.00 . B B . 119 GLU C    1 1 
       14 53924 2 1 119 GLU CA   C  5.448 -45.096   4.955 1.00 . B B . 119 GLU CA   1 1 
       14 53925 2 1 119 GLU CB   C  6.718 -45.419   5.744 1.00 . B B . 119 GLU CB   1 1 
       14 53926 2 1 119 GLU CD   C  5.447 -46.518   7.632 1.00 . B B . 119 GLU CD   1 1 
       14 53927 2 1 119 GLU CG   C  6.585 -46.644   6.637 1.00 . B B . 119 GLU CG   1 1 
       14 53928 2 1 119 GLU H    H  5.762 -46.919   3.924 1.00 . B B . 119 GLU H    1 1 
       14 53929 2 1 119 GLU HA   H  4.620 -45.020   5.643 1.00 . B B . 119 GLU HA   1 1 
       14 53930 2 1 119 GLU HB2  H  7.526 -45.593   5.049 1.00 . B B . 119 GLU HB2  1 1 
       14 53931 2 1 119 GLU HB3  H  6.968 -44.573   6.367 1.00 . B B . 119 GLU HB3  1 1 
       14 53932 2 1 119 GLU HG2  H  6.406 -47.508   6.015 1.00 . B B . 119 GLU HG2  1 1 
       14 53933 2 1 119 GLU HG3  H  7.509 -46.778   7.181 1.00 . B B . 119 GLU HG3  1 1 
       14 53934 2 1 119 GLU N    N  5.138 -46.166   4.017 1.00 . B B . 119 GLU N    1 1 
       14 53935 2 1 119 GLU O    O  5.285 -42.704   4.777 1.00 . B B . 119 GLU O    1 1 
       14 53936 2 1 119 GLU OE1  O  5.590 -45.762   8.616 1.00 . B B . 119 GLU OE1  1 1 
       14 53937 2 1 119 GLU OE2  O  4.404 -47.173   7.435 1.00 . B B . 119 GLU OE2  1 1 
       14 53938 2 1 120 ILE C    C  4.912 -41.907   1.942 1.00 . B B . 120 ILE C    1 1 
       14 53939 2 1 120 ILE CA   C  6.242 -42.619   2.171 1.00 . B B . 120 ILE CA   1 1 
       14 53940 2 1 120 ILE CB   C  6.889 -42.939   0.802 1.00 . B B . 120 ILE CB   1 1 
       14 53941 2 1 120 ILE CD1  C  9.201 -42.912   1.876 1.00 . B B . 120 ILE CD1  1 1 
       14 53942 2 1 120 ILE CG1  C  8.228 -43.657   0.990 1.00 . B B . 120 ILE CG1  1 1 
       14 53943 2 1 120 ILE CG2  C  7.083 -41.669  -0.016 1.00 . B B . 120 ILE CG2  1 1 
       14 53944 2 1 120 ILE H    H  6.289 -44.695   2.596 1.00 . B B . 120 ILE H    1 1 
       14 53945 2 1 120 ILE HA   H  6.903 -41.955   2.708 1.00 . B B . 120 ILE HA   1 1 
       14 53946 2 1 120 ILE HB   H  6.218 -43.587   0.259 1.00 . B B . 120 ILE HB   1 1 
       14 53947 2 1 120 ILE HD11 H 10.154 -43.420   1.870 1.00 . B B . 120 ILE HD11 1 1 
       14 53948 2 1 120 ILE HD12 H  8.818 -42.883   2.886 1.00 . B B . 120 ILE HD12 1 1 
       14 53949 2 1 120 ILE HD13 H  9.324 -41.905   1.510 1.00 . B B . 120 ILE HD13 1 1 
       14 53950 2 1 120 ILE HG12 H  8.051 -44.624   1.436 1.00 . B B . 120 ILE HG12 1 1 
       14 53951 2 1 120 ILE HG13 H  8.692 -43.790   0.024 1.00 . B B . 120 ILE HG13 1 1 
       14 53952 2 1 120 ILE HG21 H  7.727 -40.989   0.521 1.00 . B B . 120 ILE HG21 1 1 
       14 53953 2 1 120 ILE HG22 H  6.126 -41.199  -0.186 1.00 . B B . 120 ILE HG22 1 1 
       14 53954 2 1 120 ILE HG23 H  7.534 -41.918  -0.965 1.00 . B B . 120 ILE HG23 1 1 
       14 53955 2 1 120 ILE N    N  6.061 -43.820   2.980 1.00 . B B . 120 ILE N    1 1 
       14 53956 2 1 120 ILE O    O  4.832 -40.679   2.020 1.00 . B B . 120 ILE O    1 1 
       14 53957 2 1 121 THR C    C  2.000 -41.394   2.656 1.00 . B B . 121 THR C    1 1 
       14 53958 2 1 121 THR CA   C  2.552 -42.098   1.416 1.00 . B B . 121 THR CA   1 1 
       14 53959 2 1 121 THR CB   C  1.540 -43.154   0.916 1.00 . B B . 121 THR CB   1 1 
       14 53960 2 1 121 THR CG2  C  2.033 -43.807  -0.367 1.00 . B B . 121 THR CG2  1 1 
       14 53961 2 1 121 THR H    H  3.973 -43.653   1.669 1.00 . B B . 121 THR H    1 1 
       14 53962 2 1 121 THR HA   H  2.678 -41.362   0.634 1.00 . B B . 121 THR HA   1 1 
       14 53963 2 1 121 THR HB   H  0.603 -42.658   0.710 1.00 . B B . 121 THR HB   1 1 
       14 53964 2 1 121 THR HG1  H  2.173 -44.465   2.264 1.00 . B B . 121 THR HG1  1 1 
       14 53965 2 1 121 THR HG21 H  2.163 -43.054  -1.127 1.00 . B B . 121 THR HG21 1 1 
       14 53966 2 1 121 THR HG22 H  1.308 -44.536  -0.700 1.00 . B B . 121 THR HG22 1 1 
       14 53967 2 1 121 THR HG23 H  2.976 -44.298  -0.181 1.00 . B B . 121 THR HG23 1 1 
       14 53968 2 1 121 THR N    N  3.861 -42.678   1.684 1.00 . B B . 121 THR N    1 1 
       14 53969 2 1 121 THR O    O  1.244 -40.429   2.550 1.00 . B B . 121 THR O    1 1 
       14 53970 2 1 121 THR OG1  O  1.322 -44.162   1.912 1.00 . B B . 121 THR OG1  1 1 
       14 53971 2 1 122 GLN C    C  2.701 -39.926   5.290 1.00 . B B . 122 GLN C    1 1 
       14 53972 2 1 122 GLN CA   C  1.982 -41.253   5.083 1.00 . B B . 122 GLN CA   1 1 
       14 53973 2 1 122 GLN CB   C  2.258 -42.192   6.257 1.00 . B B . 122 GLN CB   1 1 
       14 53974 2 1 122 GLN CD   C  1.829 -44.457   7.307 1.00 . B B . 122 GLN CD   1 1 
       14 53975 2 1 122 GLN CG   C  1.490 -43.502   6.176 1.00 . B B . 122 GLN CG   1 1 
       14 53976 2 1 122 GLN H    H  3.018 -42.634   3.862 1.00 . B B . 122 GLN H    1 1 
       14 53977 2 1 122 GLN HA   H  0.920 -41.068   5.019 1.00 . B B . 122 GLN HA   1 1 
       14 53978 2 1 122 GLN HB2  H  3.314 -42.416   6.281 1.00 . B B . 122 GLN HB2  1 1 
       14 53979 2 1 122 GLN HB3  H  1.983 -41.694   7.175 1.00 . B B . 122 GLN HB3  1 1 
       14 53980 2 1 122 GLN HE21 H  3.680 -43.753   7.392 1.00 . B B . 122 GLN HE21 1 1 
       14 53981 2 1 122 GLN HE22 H  3.315 -45.026   8.496 1.00 . B B . 122 GLN HE22 1 1 
       14 53982 2 1 122 GLN HG2  H  0.434 -43.287   6.214 1.00 . B B . 122 GLN HG2  1 1 
       14 53983 2 1 122 GLN HG3  H  1.724 -43.983   5.236 1.00 . B B . 122 GLN HG3  1 1 
       14 53984 2 1 122 GLN N    N  2.409 -41.863   3.834 1.00 . B B . 122 GLN N    1 1 
       14 53985 2 1 122 GLN NE2  N  3.061 -44.400   7.783 1.00 . B B . 122 GLN NE2  1 1 
       14 53986 2 1 122 GLN O    O  2.131 -38.978   5.829 1.00 . B B . 122 GLN O    1 1 
       14 53987 2 1 122 GLN OE1  O  0.986 -45.244   7.742 1.00 . B B . 122 GLN OE1  1 1 
       14 53988 2 1 123 LEU C    C  4.096 -37.520   4.137 1.00 . B B . 123 LEU C    1 1 
       14 53989 2 1 123 LEU CA   C  4.742 -38.649   4.933 1.00 . B B . 123 LEU CA   1 1 
       14 53990 2 1 123 LEU CB   C  6.169 -38.895   4.436 1.00 . B B . 123 LEU CB   1 1 
       14 53991 2 1 123 LEU CD1  C  8.344 -40.126   4.636 1.00 . B B . 123 LEU CD1  1 1 
       14 53992 2 1 123 LEU CD2  C  7.216 -39.258   6.687 1.00 . B B . 123 LEU CD2  1 1 
       14 53993 2 1 123 LEU CG   C  7.006 -39.844   5.298 1.00 . B B . 123 LEU CG   1 1 
       14 53994 2 1 123 LEU H    H  4.348 -40.666   4.430 1.00 . B B . 123 LEU H    1 1 
       14 53995 2 1 123 LEU HA   H  4.778 -38.362   5.973 1.00 . B B . 123 LEU HA   1 1 
       14 53996 2 1 123 LEU HB2  H  6.114 -39.304   3.437 1.00 . B B . 123 LEU HB2  1 1 
       14 53997 2 1 123 LEU HB3  H  6.678 -37.945   4.389 1.00 . B B . 123 LEU HB3  1 1 
       14 53998 2 1 123 LEU HD11 H  8.913 -39.211   4.568 1.00 . B B . 123 LEU HD11 1 1 
       14 53999 2 1 123 LEU HD12 H  8.180 -40.522   3.646 1.00 . B B . 123 LEU HD12 1 1 
       14 54000 2 1 123 LEU HD13 H  8.891 -40.846   5.227 1.00 . B B . 123 LEU HD13 1 1 
       14 54001 2 1 123 LEU HD21 H  7.714 -38.304   6.605 1.00 . B B . 123 LEU HD21 1 1 
       14 54002 2 1 123 LEU HD22 H  7.825 -39.932   7.273 1.00 . B B . 123 LEU HD22 1 1 
       14 54003 2 1 123 LEU HD23 H  6.260 -39.125   7.171 1.00 . B B . 123 LEU HD23 1 1 
       14 54004 2 1 123 LEU HG   H  6.481 -40.782   5.404 1.00 . B B . 123 LEU HG   1 1 
       14 54005 2 1 123 LEU N    N  3.948 -39.867   4.837 1.00 . B B . 123 LEU N    1 1 
       14 54006 2 1 123 LEU O    O  3.886 -36.427   4.660 1.00 . B B . 123 LEU O    1 1 
       14 54007 2 1 124 VAL C    C  1.789 -36.357   2.656 1.00 . B B . 124 VAL C    1 1 
       14 54008 2 1 124 VAL CA   C  3.111 -36.794   2.032 1.00 . B B . 124 VAL CA   1 1 
       14 54009 2 1 124 VAL CB   C  2.844 -37.337   0.610 1.00 . B B . 124 VAL CB   1 1 
       14 54010 2 1 124 VAL CG1  C  2.306 -36.239  -0.297 1.00 . B B . 124 VAL CG1  1 1 
       14 54011 2 1 124 VAL CG2  C  4.106 -37.951   0.019 1.00 . B B . 124 VAL CG2  1 1 
       14 54012 2 1 124 VAL H    H  3.955 -38.681   2.508 1.00 . B B . 124 VAL H    1 1 
       14 54013 2 1 124 VAL HA   H  3.766 -35.937   1.956 1.00 . B B . 124 VAL HA   1 1 
       14 54014 2 1 124 VAL HB   H  2.095 -38.110   0.680 1.00 . B B . 124 VAL HB   1 1 
       14 54015 2 1 124 VAL HG11 H  1.392 -35.842   0.121 1.00 . B B . 124 VAL HG11 1 1 
       14 54016 2 1 124 VAL HG12 H  2.104 -36.649  -1.276 1.00 . B B . 124 VAL HG12 1 1 
       14 54017 2 1 124 VAL HG13 H  3.036 -35.448  -0.382 1.00 . B B . 124 VAL HG13 1 1 
       14 54018 2 1 124 VAL HG21 H  4.411 -38.792   0.623 1.00 . B B . 124 VAL HG21 1 1 
       14 54019 2 1 124 VAL HG22 H  4.893 -37.211   0.004 1.00 . B B . 124 VAL HG22 1 1 
       14 54020 2 1 124 VAL HG23 H  3.906 -38.284  -0.988 1.00 . B B . 124 VAL HG23 1 1 
       14 54021 2 1 124 VAL N    N  3.761 -37.792   2.878 1.00 . B B . 124 VAL N    1 1 
       14 54022 2 1 124 VAL O    O  1.443 -35.177   2.659 1.00 . B B . 124 VAL O    1 1 
       14 54023 2 1 125 SER C    C -0.107 -36.142   5.025 1.00 . B B . 125 SER C    1 1 
       14 54024 2 1 125 SER CA   C -0.223 -37.077   3.818 1.00 . B B . 125 SER CA   1 1 
       14 54025 2 1 125 SER CB   C -0.856 -38.407   4.237 1.00 . B B . 125 SER CB   1 1 
       14 54026 2 1 125 SER H    H  1.436 -38.235   3.221 1.00 . B B . 125 SER H    1 1 
       14 54027 2 1 125 SER HA   H -0.851 -36.611   3.074 1.00 . B B . 125 SER HA   1 1 
       14 54028 2 1 125 SER HB2  H -0.887 -39.073   3.387 1.00 . B B . 125 SER HB2  1 1 
       14 54029 2 1 125 SER HB3  H -0.259 -38.852   5.020 1.00 . B B . 125 SER HB3  1 1 
       14 54030 2 1 125 SER HG   H -2.752 -38.892   4.325 1.00 . B B . 125 SER HG   1 1 
       14 54031 2 1 125 SER N    N  1.075 -37.324   3.215 1.00 . B B . 125 SER N    1 1 
       14 54032 2 1 125 SER O    O -0.845 -35.159   5.130 1.00 . B B . 125 SER O    1 1 
       14 54033 2 1 125 SER OG   O -2.178 -38.226   4.718 1.00 . B B . 125 SER OG   1 1 
       14 54034 2 1 126 MET C    C  1.386 -34.227   6.889 1.00 . B B . 126 MET C    1 1 
       14 54035 2 1 126 MET CA   C  0.951 -35.667   7.164 1.00 . B B . 126 MET CA   1 1 
       14 54036 2 1 126 MET CB   C  1.910 -36.331   8.164 1.00 . B B . 126 MET CB   1 1 
       14 54037 2 1 126 MET CE   C  4.372 -35.488  10.067 1.00 . B B . 126 MET CE   1 1 
       14 54038 2 1 126 MET CG   C  3.348 -36.441   7.685 1.00 . B B . 126 MET CG   1 1 
       14 54039 2 1 126 MET H    H  1.445 -37.185   5.759 1.00 . B B . 126 MET H    1 1 
       14 54040 2 1 126 MET HA   H -0.032 -35.636   7.610 1.00 . B B . 126 MET HA   1 1 
       14 54041 2 1 126 MET HB2  H  1.904 -35.759   9.078 1.00 . B B . 126 MET HB2  1 1 
       14 54042 2 1 126 MET HB3  H  1.549 -37.327   8.376 1.00 . B B . 126 MET HB3  1 1 
       14 54043 2 1 126 MET HE1  H  3.363 -35.400  10.444 1.00 . B B . 126 MET HE1  1 1 
       14 54044 2 1 126 MET HE2  H  4.624 -34.602   9.506 1.00 . B B . 126 MET HE2  1 1 
       14 54045 2 1 126 MET HE3  H  5.057 -35.598  10.895 1.00 . B B . 126 MET HE3  1 1 
       14 54046 2 1 126 MET HG2  H  3.393 -37.176   6.898 1.00 . B B . 126 MET HG2  1 1 
       14 54047 2 1 126 MET HG3  H  3.656 -35.481   7.296 1.00 . B B . 126 MET HG3  1 1 
       14 54048 2 1 126 MET N    N  0.829 -36.437   5.927 1.00 . B B . 126 MET N    1 1 
       14 54049 2 1 126 MET O    O  0.802 -33.292   7.436 1.00 . B B . 126 MET O    1 1 
       14 54050 2 1 126 MET SD   S  4.485 -36.922   8.997 1.00 . B B . 126 MET SD   1 1 
       14 54051 2 1 127 PHE C    C  1.847 -31.841   5.055 1.00 . B B . 127 PHE C    1 1 
       14 54052 2 1 127 PHE CA   C  2.903 -32.707   5.739 1.00 . B B . 127 PHE CA   1 1 
       14 54053 2 1 127 PHE CB   C  4.173 -32.779   4.883 1.00 . B B . 127 PHE CB   1 1 
       14 54054 2 1 127 PHE CD1  C  5.668 -33.183   6.867 1.00 . B B . 127 PHE CD1  1 1 
       14 54055 2 1 127 PHE CD2  C  6.077 -34.416   4.867 1.00 . B B . 127 PHE CD2  1 1 
       14 54056 2 1 127 PHE CE1  C  6.730 -33.823   7.479 1.00 . B B . 127 PHE CE1  1 1 
       14 54057 2 1 127 PHE CE2  C  7.138 -35.058   5.474 1.00 . B B . 127 PHE CE2  1 1 
       14 54058 2 1 127 PHE CG   C  5.329 -33.474   5.554 1.00 . B B . 127 PHE CG   1 1 
       14 54059 2 1 127 PHE CZ   C  7.466 -34.760   6.782 1.00 . B B . 127 PHE CZ   1 1 
       14 54060 2 1 127 PHE H    H  2.765 -34.817   5.551 1.00 . B B . 127 PHE H    1 1 
       14 54061 2 1 127 PHE HA   H  3.151 -32.251   6.687 1.00 . B B . 127 PHE HA   1 1 
       14 54062 2 1 127 PHE HB2  H  3.950 -33.314   3.972 1.00 . B B . 127 PHE HB2  1 1 
       14 54063 2 1 127 PHE HB3  H  4.487 -31.775   4.633 1.00 . B B . 127 PHE HB3  1 1 
       14 54064 2 1 127 PHE HD1  H  5.093 -32.451   7.414 1.00 . B B . 127 PHE HD1  1 1 
       14 54065 2 1 127 PHE HD2  H  5.822 -34.652   3.844 1.00 . B B . 127 PHE HD2  1 1 
       14 54066 2 1 127 PHE HE1  H  6.983 -33.590   8.502 1.00 . B B . 127 PHE HE1  1 1 
       14 54067 2 1 127 PHE HE2  H  7.713 -35.792   4.927 1.00 . B B . 127 PHE HE2  1 1 
       14 54068 2 1 127 PHE HZ   H  8.296 -35.261   7.258 1.00 . B B . 127 PHE HZ   1 1 
       14 54069 2 1 127 PHE N    N  2.380 -34.043   6.018 1.00 . B B . 127 PHE N    1 1 
       14 54070 2 1 127 PHE O    O  1.868 -30.614   5.168 1.00 . B B . 127 PHE O    1 1 
       14 54071 2 1 128 ALA C    C -1.091 -31.104   4.726 1.00 . B B . 128 ALA C    1 1 
       14 54072 2 1 128 ALA CA   C -0.175 -31.772   3.705 1.00 . B B . 128 ALA CA   1 1 
       14 54073 2 1 128 ALA CB   C -0.975 -32.724   2.829 1.00 . B B . 128 ALA CB   1 1 
       14 54074 2 1 128 ALA H    H  0.943 -33.465   4.316 1.00 . B B . 128 ALA H    1 1 
       14 54075 2 1 128 ALA HA   H  0.262 -31.015   3.072 1.00 . B B . 128 ALA HA   1 1 
       14 54076 2 1 128 ALA HB1  H -0.322 -33.175   2.096 1.00 . B B . 128 ALA HB1  1 1 
       14 54077 2 1 128 ALA HB2  H -1.758 -32.176   2.326 1.00 . B B . 128 ALA HB2  1 1 
       14 54078 2 1 128 ALA HB3  H -1.413 -33.497   3.444 1.00 . B B . 128 ALA HB3  1 1 
       14 54079 2 1 128 ALA N    N  0.908 -32.486   4.372 1.00 . B B . 128 ALA N    1 1 
       14 54080 2 1 128 ALA O    O -1.649 -30.033   4.475 1.00 . B B . 128 ALA O    1 1 
       14 54081 2 1 129 GLN C    C -1.301 -30.220   7.804 1.00 . B B . 129 GLN C    1 1 
       14 54082 2 1 129 GLN CA   C -2.071 -31.222   6.954 1.00 . B B . 129 GLN CA   1 1 
       14 54083 2 1 129 GLN CB   C -2.574 -32.364   7.824 1.00 . B B . 129 GLN CB   1 1 
       14 54084 2 1 129 GLN CD   C -3.319 -34.751   7.558 1.00 . B B . 129 GLN CD   1 1 
       14 54085 2 1 129 GLN CG   C -3.477 -33.329   7.077 1.00 . B B . 129 GLN CG   1 1 
       14 54086 2 1 129 GLN H    H -0.752 -32.587   6.020 1.00 . B B . 129 GLN H    1 1 
       14 54087 2 1 129 GLN HA   H -2.915 -30.730   6.506 1.00 . B B . 129 GLN HA   1 1 
       14 54088 2 1 129 GLN HB2  H -1.728 -32.911   8.205 1.00 . B B . 129 GLN HB2  1 1 
       14 54089 2 1 129 GLN HB3  H -3.130 -31.954   8.653 1.00 . B B . 129 GLN HB3  1 1 
       14 54090 2 1 129 GLN HE21 H -1.396 -34.431   7.914 1.00 . B B . 129 GLN HE21 1 1 
       14 54091 2 1 129 GLN HE22 H -1.973 -36.009   8.265 1.00 . B B . 129 GLN HE22 1 1 
       14 54092 2 1 129 GLN HG2  H -4.505 -33.029   7.222 1.00 . B B . 129 GLN HG2  1 1 
       14 54093 2 1 129 GLN HG3  H -3.236 -33.289   6.025 1.00 . B B . 129 GLN HG3  1 1 
       14 54094 2 1 129 GLN N    N -1.231 -31.741   5.883 1.00 . B B . 129 GLN N    1 1 
       14 54095 2 1 129 GLN NE2  N -2.109 -35.101   7.954 1.00 . B B . 129 GLN NE2  1 1 
       14 54096 2 1 129 GLN O    O -1.896 -29.357   8.453 1.00 . B B . 129 GLN O    1 1 
       14 54097 2 1 129 GLN OE1  O -4.266 -35.538   7.546 1.00 . B B . 129 GLN OE1  1 1 
       14 54098 2 1 130 ALA C    C  0.645 -27.998   8.052 1.00 . B B . 130 ALA C    1 1 
       14 54099 2 1 130 ALA CA   C  0.892 -29.428   8.518 1.00 . B B . 130 ALA CA   1 1 
       14 54100 2 1 130 ALA CB   C  2.351 -29.808   8.315 1.00 . B B . 130 ALA CB   1 1 
       14 54101 2 1 130 ALA H    H  0.423 -31.113   7.328 1.00 . B B . 130 ALA H    1 1 
       14 54102 2 1 130 ALA HA   H  0.666 -29.497   9.571 1.00 . B B . 130 ALA HA   1 1 
       14 54103 2 1 130 ALA HB1  H  2.977 -29.162   8.912 1.00 . B B . 130 ALA HB1  1 1 
       14 54104 2 1 130 ALA HB2  H  2.610 -29.698   7.272 1.00 . B B . 130 ALA HB2  1 1 
       14 54105 2 1 130 ALA HB3  H  2.501 -30.836   8.616 1.00 . B B . 130 ALA HB3  1 1 
       14 54106 2 1 130 ALA N    N  0.022 -30.357   7.807 1.00 . B B . 130 ALA N    1 1 
       14 54107 2 1 130 ALA O    O  0.266 -27.133   8.843 1.00 . B B . 130 ALA O    1 1 
       14 54108 2 1 131 GLY C    C  1.528 -25.384   6.685 1.00 . B B . 131 GLY C    1 1 
       14 54109 2 1 131 GLY CA   C  0.581 -26.457   6.189 1.00 . B B . 131 GLY CA   1 1 
       14 54110 2 1 131 GLY H    H  1.203 -28.480   6.194 1.00 . B B . 131 GLY H    1 1 
       14 54111 2 1 131 GLY HA2  H  0.667 -26.524   5.114 1.00 . B B . 131 GLY HA2  1 1 
       14 54112 2 1 131 GLY HA3  H -0.432 -26.172   6.439 1.00 . B B . 131 GLY HA3  1 1 
       14 54113 2 1 131 GLY N    N  0.856 -27.760   6.763 1.00 . B B . 131 GLY N    1 1 
       14 54114 2 1 131 GLY O    O  1.194 -24.198   6.682 1.00 . B B . 131 GLY O    1 1 
       14 54115 2 1 132 MET C    C  4.465 -24.174   6.463 1.00 . B B . 132 MET C    1 1 
       14 54116 2 1 132 MET CA   C  3.734 -24.868   7.599 1.00 . B B . 132 MET CA   1 1 
       14 54117 2 1 132 MET CB   C  4.723 -25.589   8.532 1.00 . B B . 132 MET CB   1 1 
       14 54118 2 1 132 MET CE   C  7.563 -26.393   6.902 1.00 . B B . 132 MET CE   1 1 
       14 54119 2 1 132 MET CG   C  5.110 -26.993   8.072 1.00 . B B . 132 MET CG   1 1 
       14 54120 2 1 132 MET H    H  2.946 -26.753   7.025 1.00 . B B . 132 MET H    1 1 
       14 54121 2 1 132 MET HA   H  3.208 -24.116   8.158 1.00 . B B . 132 MET HA   1 1 
       14 54122 2 1 132 MET HB2  H  5.625 -24.999   8.606 1.00 . B B . 132 MET HB2  1 1 
       14 54123 2 1 132 MET HB3  H  4.277 -25.668   9.512 1.00 . B B . 132 MET HB3  1 1 
       14 54124 2 1 132 MET HE1  H  8.017 -27.033   7.647 1.00 . B B . 132 MET HE1  1 1 
       14 54125 2 1 132 MET HE2  H  7.463 -25.394   7.297 1.00 . B B . 132 MET HE2  1 1 
       14 54126 2 1 132 MET HE3  H  8.186 -26.372   6.021 1.00 . B B . 132 MET HE3  1 1 
       14 54127 2 1 132 MET HG2  H  5.768 -27.427   8.808 1.00 . B B . 132 MET HG2  1 1 
       14 54128 2 1 132 MET HG3  H  4.212 -27.590   8.006 1.00 . B B . 132 MET HG3  1 1 
       14 54129 2 1 132 MET N    N  2.728 -25.799   7.084 1.00 . B B . 132 MET N    1 1 
       14 54130 2 1 132 MET O    O  5.476 -23.503   6.659 1.00 . B B . 132 MET O    1 1 
       14 54131 2 1 132 MET SD   S  5.944 -27.033   6.472 1.00 . B B . 132 MET SD   1 1 
       14 54132 2 1 133 ASN C    C  3.590 -22.525   3.687 1.00 . B B . 133 ASN C    1 1 
       14 54133 2 1 133 ASN CA   C  4.438 -23.718   4.085 1.00 . B B . 133 ASN CA   1 1 
       14 54134 2 1 133 ASN CB   C  4.440 -24.742   2.958 1.00 . B B . 133 ASN CB   1 1 
       14 54135 2 1 133 ASN CG   C  3.273 -25.713   3.054 1.00 . B B . 133 ASN CG   1 1 
       14 54136 2 1 133 ASN H    H  3.088 -24.851   5.227 1.00 . B B . 133 ASN H    1 1 
       14 54137 2 1 133 ASN HA   H  5.449 -23.394   4.281 1.00 . B B . 133 ASN HA   1 1 
       14 54138 2 1 133 ASN HB2  H  4.376 -24.222   2.016 1.00 . B B . 133 ASN HB2  1 1 
       14 54139 2 1 133 ASN HB3  H  5.359 -25.305   2.995 1.00 . B B . 133 ASN HB3  1 1 
       14 54140 2 1 133 ASN HD21 H  1.994 -24.276   2.590 1.00 . B B . 133 ASN HD21 1 1 
       14 54141 2 1 133 ASN HD22 H  1.307 -25.844   2.826 1.00 . B B . 133 ASN HD22 1 1 
       14 54142 2 1 133 ASN N    N  3.906 -24.320   5.288 1.00 . B B . 133 ASN N    1 1 
       14 54143 2 1 133 ASN ND2  N  2.069 -25.226   2.805 1.00 . B B . 133 ASN ND2  1 1 
       14 54144 2 1 133 ASN O    O  4.083 -21.546   3.133 1.00 . B B . 133 ASN O    1 1 
       14 54145 2 1 133 ASN OD1  O  3.444 -26.870   3.424 1.00 . B B . 133 ASN OD1  1 1 
       14 54146 2 1 134 ASP C    C  1.257 -20.603   4.813 1.00 . B B . 134 ASP C    1 1 
       14 54147 2 1 134 ASP CA   C  1.361 -21.573   3.659 1.00 . B B . 134 ASP CA   1 1 
       14 54148 2 1 134 ASP CB   C -0.016 -22.160   3.351 1.00 . B B . 134 ASP CB   1 1 
       14 54149 2 1 134 ASP CG   C -1.092 -21.094   3.288 1.00 . B B . 134 ASP CG   1 1 
       14 54150 2 1 134 ASP H    H  1.981 -23.432   4.431 1.00 . B B . 134 ASP H    1 1 
       14 54151 2 1 134 ASP HA   H  1.725 -21.048   2.789 1.00 . B B . 134 ASP HA   1 1 
       14 54152 2 1 134 ASP HB2  H  0.020 -22.669   2.399 1.00 . B B . 134 ASP HB2  1 1 
       14 54153 2 1 134 ASP HB3  H -0.280 -22.867   4.124 1.00 . B B . 134 ASP HB3  1 1 
       14 54154 2 1 134 ASP N    N  2.303 -22.627   3.978 1.00 . B B . 134 ASP N    1 1 
       14 54155 2 1 134 ASP O    O  1.455 -19.405   4.634 1.00 . B B . 134 ASP O    1 1 
       14 54156 2 1 134 ASP OD1  O -1.187 -20.396   2.260 1.00 . B B . 134 ASP OD1  1 1 
       14 54157 2 1 134 ASP OD2  O -1.843 -20.947   4.277 1.00 . B B . 134 ASP OD2  1 1 
       14 54158 2 1 135 VAL C    C  0.016 -19.068   7.046 1.00 . B B . 135 VAL C    1 1 
       14 54159 2 1 135 VAL CA   C  0.769 -20.393   7.240 1.00 . B B . 135 VAL CA   1 1 
       14 54160 2 1 135 VAL CB   C  2.117 -20.148   7.972 1.00 . B B . 135 VAL CB   1 1 
       14 54161 2 1 135 VAL CG1  C  2.795 -21.474   8.286 1.00 . B B . 135 VAL CG1  1 1 
       14 54162 2 1 135 VAL CG2  C  3.054 -19.254   7.167 1.00 . B B . 135 VAL CG2  1 1 
       14 54163 2 1 135 VAL H    H  0.857 -22.134   6.031 1.00 . B B . 135 VAL H    1 1 
       14 54164 2 1 135 VAL HA   H  0.161 -21.010   7.882 1.00 . B B . 135 VAL HA   1 1 
       14 54165 2 1 135 VAL HB   H  1.903 -19.654   8.911 1.00 . B B . 135 VAL HB   1 1 
       14 54166 2 1 135 VAL HG11 H  2.142 -22.076   8.899 1.00 . B B . 135 VAL HG11 1 1 
       14 54167 2 1 135 VAL HG12 H  3.718 -21.290   8.816 1.00 . B B . 135 VAL HG12 1 1 
       14 54168 2 1 135 VAL HG13 H  3.007 -21.999   7.363 1.00 . B B . 135 VAL HG13 1 1 
       14 54169 2 1 135 VAL HG21 H  3.285 -19.730   6.224 1.00 . B B . 135 VAL HG21 1 1 
       14 54170 2 1 135 VAL HG22 H  3.967 -19.095   7.723 1.00 . B B . 135 VAL HG22 1 1 
       14 54171 2 1 135 VAL HG23 H  2.575 -18.305   6.983 1.00 . B B . 135 VAL HG23 1 1 
       14 54172 2 1 135 VAL N    N  0.950 -21.154   5.991 1.00 . B B . 135 VAL N    1 1 
       14 54173 2 1 135 VAL O    O  0.214 -18.114   7.801 1.00 . B B . 135 VAL O    1 1 
       14 54174 2 1 136 SER C    C -0.786 -16.643   5.461 1.00 . B B . 136 SER C    1 1 
       14 54175 2 1 136 SER CA   C -1.676 -17.862   5.730 1.00 . B B . 136 SER CA   1 1 
       14 54176 2 1 136 SER CB   C -2.671 -17.565   6.852 1.00 . B B . 136 SER CB   1 1 
       14 54177 2 1 136 SER H    H -1.035 -19.878   5.555 1.00 . B B . 136 SER H    1 1 
       14 54178 2 1 136 SER HA   H -2.229 -18.087   4.830 1.00 . B B . 136 SER HA   1 1 
       14 54179 2 1 136 SER HB2  H -2.133 -17.359   7.766 1.00 . B B . 136 SER HB2  1 1 
       14 54180 2 1 136 SER HB3  H -3.271 -16.709   6.584 1.00 . B B . 136 SER HB3  1 1 
       14 54181 2 1 136 SER HG   H -3.166 -19.447   6.618 1.00 . B B . 136 SER HG   1 1 
       14 54182 2 1 136 SER N    N -0.888 -19.051   6.067 1.00 . B B . 136 SER N    1 1 
       14 54183 2 1 136 SER O    O -1.182 -15.502   5.709 1.00 . B B . 136 SER O    1 1 
       14 54184 2 1 136 SER OG   O -3.528 -18.675   7.068 1.00 . B B . 136 SER OG   1 1 
       14 54185 2 1 137 ALA C    C  1.117 -15.310   3.204 1.00 . B B . 137 ALA C    1 1 
       14 54186 2 1 137 ALA CA   C  1.350 -15.833   4.615 1.00 . B B . 137 ALA CA   1 1 
       14 54187 2 1 137 ALA CB   C  2.773 -16.343   4.764 1.00 . B B . 137 ALA CB   1 1 
       14 54188 2 1 137 ALA H    H  0.657 -17.824   4.742 1.00 . B B . 137 ALA H    1 1 
       14 54189 2 1 137 ALA HA   H  1.200 -15.028   5.320 1.00 . B B . 137 ALA HA   1 1 
       14 54190 2 1 137 ALA HB1  H  2.932 -17.167   4.084 1.00 . B B . 137 ALA HB1  1 1 
       14 54191 2 1 137 ALA HB2  H  2.931 -16.677   5.779 1.00 . B B . 137 ALA HB2  1 1 
       14 54192 2 1 137 ALA HB3  H  3.465 -15.547   4.534 1.00 . B B . 137 ALA HB3  1 1 
       14 54193 2 1 137 ALA N    N  0.404 -16.892   4.930 1.00 . B B . 137 ALA N    1 1 
       14 54194 2 1 137 ALA O    O  0.988 -16.141   2.283 1.00 . B B . 137 ALA O    1 1 
       15 54195 1 1   1 GLY C    C -2.557 -12.402   2.662 1.00 . A A .   1 GLY C    1 1 
       15 54196 1 1   1 GLY CA   C -2.756 -13.883   2.414 1.00 . A A .   1 GLY CA   1 1 
       15 54197 1 1   1 GLY HA2  H -1.896 -14.267   1.886 1.00 . A A .   1 GLY HA2  1 1 
       15 54198 1 1   1 GLY HA3  H -3.634 -14.019   1.801 1.00 . A A .   1 GLY HA3  1 1 
       15 54199 1 1   1 GLY N    N -2.926 -14.646   3.675 1.00 . A A .   1 GLY N    1 1 
       15 54200 1 1   1 GLY O    O -3.259 -11.567   2.087 1.00 . A A .   1 GLY O    1 1 
       15 54201 1 1   2 SER C    C  0.199 -10.456   3.813 1.00 . A A .   2 SER C    1 1 
       15 54202 1 1   2 SER CA   C -1.309 -10.681   3.834 1.00 . A A .   2 SER CA   1 1 
       15 54203 1 1   2 SER CB   C -1.883 -10.310   5.204 1.00 . A A .   2 SER CB   1 1 
       15 54204 1 1   2 SER H    H -1.092 -12.780   3.978 1.00 . A A .   2 SER H    1 1 
       15 54205 1 1   2 SER HA   H -1.766 -10.063   3.078 1.00 . A A .   2 SER HA   1 1 
       15 54206 1 1   2 SER HB2  H -1.407 -10.909   5.966 1.00 . A A .   2 SER HB2  1 1 
       15 54207 1 1   2 SER HB3  H -1.698  -9.264   5.399 1.00 . A A .   2 SER HB3  1 1 
       15 54208 1 1   2 SER HG   H -3.686 -10.210   4.434 1.00 . A A .   2 SER HG   1 1 
       15 54209 1 1   2 SER N    N -1.611 -12.069   3.528 1.00 . A A .   2 SER N    1 1 
       15 54210 1 1   2 SER O    O  0.968 -11.312   4.253 1.00 . A A .   2 SER O    1 1 
       15 54211 1 1   2 SER OG   O -3.283 -10.543   5.247 1.00 . A A .   2 SER OG   1 1 
       15 54212 1 1   3 GLY C    C  2.633  -8.583   4.546 1.00 . A A .   3 GLY C    1 1 
       15 54213 1 1   3 GLY CA   C  2.039  -9.007   3.215 1.00 . A A .   3 GLY CA   1 1 
       15 54214 1 1   3 GLY H    H -0.036  -8.643   2.997 1.00 . A A .   3 GLY H    1 1 
       15 54215 1 1   3 GLY HA2  H  2.558  -9.888   2.865 1.00 . A A .   3 GLY HA2  1 1 
       15 54216 1 1   3 GLY HA3  H  2.182  -8.211   2.499 1.00 . A A .   3 GLY HA3  1 1 
       15 54217 1 1   3 GLY N    N  0.621  -9.303   3.308 1.00 . A A .   3 GLY N    1 1 
       15 54218 1 1   3 GLY O    O  3.287  -7.546   4.643 1.00 . A A .   3 GLY O    1 1 
       15 54219 1 1   4 ASN C    C  4.037 -10.002   7.279 1.00 . A A .   4 ASN C    1 1 
       15 54220 1 1   4 ASN CA   C  2.883  -9.084   6.911 1.00 . A A .   4 ASN CA   1 1 
       15 54221 1 1   4 ASN CB   C  1.752  -9.216   7.934 1.00 . A A .   4 ASN CB   1 1 
       15 54222 1 1   4 ASN CG   C  0.637  -8.210   7.702 1.00 . A A .   4 ASN CG   1 1 
       15 54223 1 1   4 ASN H    H  1.872 -10.205   5.425 1.00 . A A .   4 ASN H    1 1 
       15 54224 1 1   4 ASN HA   H  3.239  -8.065   6.910 1.00 . A A .   4 ASN HA   1 1 
       15 54225 1 1   4 ASN HB2  H  1.333 -10.209   7.870 1.00 . A A .   4 ASN HB2  1 1 
       15 54226 1 1   4 ASN HB3  H  2.152  -9.061   8.925 1.00 . A A .   4 ASN HB3  1 1 
       15 54227 1 1   4 ASN HD21 H  1.942  -6.845   7.073 1.00 . A A .   4 ASN HD21 1 1 
       15 54228 1 1   4 ASN HD22 H  0.283  -6.357   7.076 1.00 . A A .   4 ASN HD22 1 1 
       15 54229 1 1   4 ASN N    N  2.396  -9.385   5.572 1.00 . A A .   4 ASN N    1 1 
       15 54230 1 1   4 ASN ND2  N  0.990  -7.018   7.240 1.00 . A A .   4 ASN ND2  1 1 
       15 54231 1 1   4 ASN O    O  4.732  -9.778   8.268 1.00 . A A .   4 ASN O    1 1 
       15 54232 1 1   4 ASN OD1  O -0.534  -8.496   7.951 1.00 . A A .   4 ASN OD1  1 1 
       15 54233 1 1   5 SER C    C  6.655 -11.277   6.223 1.00 . A A .   5 SER C    1 1 
       15 54234 1 1   5 SER CA   C  5.355 -11.943   6.669 1.00 . A A .   5 SER CA   1 1 
       15 54235 1 1   5 SER CB   C  5.107 -13.235   5.891 1.00 . A A .   5 SER CB   1 1 
       15 54236 1 1   5 SER H    H  3.620 -11.192   5.735 1.00 . A A .   5 SER H    1 1 
       15 54237 1 1   5 SER HA   H  5.420 -12.170   7.723 1.00 . A A .   5 SER HA   1 1 
       15 54238 1 1   5 SER HB2  H  5.020 -13.009   4.839 1.00 . A A .   5 SER HB2  1 1 
       15 54239 1 1   5 SER HB3  H  5.932 -13.913   6.048 1.00 . A A .   5 SER HB3  1 1 
       15 54240 1 1   5 SER HG   H  3.260 -13.859   5.607 1.00 . A A .   5 SER HG   1 1 
       15 54241 1 1   5 SER N    N  4.239 -11.034   6.476 1.00 . A A .   5 SER N    1 1 
       15 54242 1 1   5 SER O    O  6.863 -11.033   5.033 1.00 . A A .   5 SER O    1 1 
       15 54243 1 1   5 SER OG   O  3.911 -13.859   6.325 1.00 . A A .   5 SER OG   1 1 
       15 54244 1 1   6 HIS C    C  9.953 -11.159   6.958 1.00 . A A .   6 HIS C    1 1 
       15 54245 1 1   6 HIS CA   C  8.747 -10.233   6.906 1.00 . A A .   6 HIS CA   1 1 
       15 54246 1 1   6 HIS CB   C  8.936  -9.085   7.906 1.00 . A A .   6 HIS CB   1 1 
       15 54247 1 1   6 HIS CD2  C  6.926  -7.745   8.821 1.00 . A A .   6 HIS CD2  1 1 
       15 54248 1 1   6 HIS CE1  C  6.525  -6.504   7.064 1.00 . A A .   6 HIS CE1  1 1 
       15 54249 1 1   6 HIS CG   C  7.836  -8.071   7.881 1.00 . A A .   6 HIS CG   1 1 
       15 54250 1 1   6 HIS H    H  7.313 -11.228   8.110 1.00 . A A .   6 HIS H    1 1 
       15 54251 1 1   6 HIS HA   H  8.670  -9.821   5.912 1.00 . A A .   6 HIS HA   1 1 
       15 54252 1 1   6 HIS HB2  H  8.982  -9.495   8.904 1.00 . A A .   6 HIS HB2  1 1 
       15 54253 1 1   6 HIS HB3  H  9.861  -8.575   7.693 1.00 . A A .   6 HIS HB3  1 1 
       15 54254 1 1   6 HIS HD1  H  8.058  -7.268   5.943 1.00 . A A .   6 HIS HD1  1 1 
       15 54255 1 1   6 HIS HD2  H  6.857  -8.167   9.811 1.00 . A A .   6 HIS HD2  1 1 
       15 54256 1 1   6 HIS HE1  H  6.083  -5.783   6.394 1.00 . A A .   6 HIS HE1  1 1 
       15 54257 1 1   6 HIS HE2  H  5.263  -6.473   8.675 1.00 . A A .   6 HIS HE2  1 1 
       15 54258 1 1   6 HIS N    N  7.513 -10.961   7.186 1.00 . A A .   6 HIS N    1 1 
       15 54259 1 1   6 HIS ND1  N  7.559  -7.276   6.791 1.00 . A A .   6 HIS ND1  1 1 
       15 54260 1 1   6 HIS NE2  N  6.119  -6.770   8.290 1.00 . A A .   6 HIS NE2  1 1 
       15 54261 1 1   6 HIS O    O 10.822 -11.116   6.088 1.00 . A A .   6 HIS O    1 1 
       15 54262 1 1   7 THR C    C 10.693 -14.247   8.669 1.00 . A A .   7 THR C    1 1 
       15 54263 1 1   7 THR CA   C 11.141 -12.870   8.183 1.00 . A A .   7 THR CA   1 1 
       15 54264 1 1   7 THR CB   C 12.130 -12.243   9.195 1.00 . A A .   7 THR CB   1 1 
       15 54265 1 1   7 THR CG2  C 11.468 -12.030  10.550 1.00 . A A .   7 THR CG2  1 1 
       15 54266 1 1   7 THR H    H  9.242 -12.049   8.600 1.00 . A A .   7 THR H    1 1 
       15 54267 1 1   7 THR HA   H 11.649 -12.982   7.237 1.00 . A A .   7 THR HA   1 1 
       15 54268 1 1   7 THR HB   H 12.443 -11.281   8.814 1.00 . A A .   7 THR HB   1 1 
       15 54269 1 1   7 THR HG1  H 13.861 -12.702  10.025 1.00 . A A .   7 THR HG1  1 1 
       15 54270 1 1   7 THR HG21 H 12.180 -11.597  11.236 1.00 . A A .   7 THR HG21 1 1 
       15 54271 1 1   7 THR HG22 H 11.126 -12.979  10.937 1.00 . A A .   7 THR HG22 1 1 
       15 54272 1 1   7 THR HG23 H 10.624 -11.364  10.438 1.00 . A A .   7 THR HG23 1 1 
       15 54273 1 1   7 THR N    N  9.999 -12.001   7.976 1.00 . A A .   7 THR N    1 1 
       15 54274 1 1   7 THR O    O  9.611 -14.393   9.241 1.00 . A A .   7 THR O    1 1 
       15 54275 1 1   7 THR OG1  O 13.287 -13.076   9.349 1.00 . A A .   7 THR OG1  1 1 
       15 54276 1 1   8 THR C    C 12.529 -17.289   9.303 1.00 . A A .   8 THR C    1 1 
       15 54277 1 1   8 THR CA   C 11.242 -16.616   8.827 1.00 . A A .   8 THR CA   1 1 
       15 54278 1 1   8 THR CB   C 10.634 -17.433   7.667 1.00 . A A .   8 THR CB   1 1 
       15 54279 1 1   8 THR CG2  C  9.182 -17.049   7.417 1.00 . A A .   8 THR CG2  1 1 
       15 54280 1 1   8 THR H    H 12.363 -15.061   7.953 1.00 . A A .   8 THR H    1 1 
       15 54281 1 1   8 THR HA   H 10.532 -16.588   9.639 1.00 . A A .   8 THR HA   1 1 
       15 54282 1 1   8 THR HB   H 10.671 -18.481   7.933 1.00 . A A .   8 THR HB   1 1 
       15 54283 1 1   8 THR HG1  H 11.032 -16.502   5.974 1.00 . A A .   8 THR HG1  1 1 
       15 54284 1 1   8 THR HG21 H  8.796 -17.619   6.584 1.00 . A A .   8 THR HG21 1 1 
       15 54285 1 1   8 THR HG22 H  9.120 -15.996   7.190 1.00 . A A .   8 THR HG22 1 1 
       15 54286 1 1   8 THR HG23 H  8.597 -17.262   8.299 1.00 . A A .   8 THR HG23 1 1 
       15 54287 1 1   8 THR N    N 11.521 -15.249   8.418 1.00 . A A .   8 THR N    1 1 
       15 54288 1 1   8 THR O    O 13.622 -16.815   8.995 1.00 . A A .   8 THR O    1 1 
       15 54289 1 1   8 THR OG1  O 11.403 -17.235   6.474 1.00 . A A .   8 THR OG1  1 1 
       15 54290 1 1   9 PRO C    C 14.460 -19.710   9.421 1.00 . A A .   9 PRO C    1 1 
       15 54291 1 1   9 PRO CA   C 13.607 -19.131  10.552 1.00 . A A .   9 PRO CA   1 1 
       15 54292 1 1   9 PRO CB   C 13.006 -20.261  11.399 1.00 . A A .   9 PRO CB   1 1 
       15 54293 1 1   9 PRO CD   C 11.174 -19.001  10.535 1.00 . A A .   9 PRO CD   1 1 
       15 54294 1 1   9 PRO CG   C 11.621 -19.813  11.715 1.00 . A A .   9 PRO CG   1 1 
       15 54295 1 1   9 PRO HA   H 14.227 -18.504  11.176 1.00 . A A .   9 PRO HA   1 1 
       15 54296 1 1   9 PRO HB2  H 13.003 -21.177  10.827 1.00 . A A .   9 PRO HB2  1 1 
       15 54297 1 1   9 PRO HB3  H 13.593 -20.394  12.296 1.00 . A A .   9 PRO HB3  1 1 
       15 54298 1 1   9 PRO HD2  H 10.742 -19.640   9.778 1.00 . A A .   9 PRO HD2  1 1 
       15 54299 1 1   9 PRO HD3  H 10.469 -18.243  10.840 1.00 . A A .   9 PRO HD3  1 1 
       15 54300 1 1   9 PRO HG2  H 10.976 -20.668  11.848 1.00 . A A .   9 PRO HG2  1 1 
       15 54301 1 1   9 PRO HG3  H 11.626 -19.203  12.607 1.00 . A A .   9 PRO HG3  1 1 
       15 54302 1 1   9 PRO N    N 12.429 -18.395  10.062 1.00 . A A .   9 PRO N    1 1 
       15 54303 1 1   9 PRO O    O 15.582 -20.161   9.645 1.00 . A A .   9 PRO O    1 1 
       15 54304 1 1  10 TRP C    C 14.714 -19.209   5.925 1.00 . A A .  10 TRP C    1 1 
       15 54305 1 1  10 TRP CA   C 14.611 -20.238   7.050 1.00 . A A .  10 TRP CA   1 1 
       15 54306 1 1  10 TRP CB   C 13.882 -21.493   6.559 1.00 . A A .  10 TRP CB   1 1 
       15 54307 1 1  10 TRP CD1  C 11.793 -20.742   5.273 1.00 . A A .  10 TRP CD1  1 1 
       15 54308 1 1  10 TRP CD2  C 11.360 -21.682   7.258 1.00 . A A .  10 TRP CD2  1 1 
       15 54309 1 1  10 TRP CE2  C 10.141 -21.315   6.659 1.00 . A A .  10 TRP CE2  1 1 
       15 54310 1 1  10 TRP CE3  C 11.335 -22.292   8.515 1.00 . A A .  10 TRP CE3  1 1 
       15 54311 1 1  10 TRP CG   C 12.407 -21.302   6.356 1.00 . A A .  10 TRP CG   1 1 
       15 54312 1 1  10 TRP CH2  C  8.917 -22.141   8.502 1.00 . A A .  10 TRP CH2  1 1 
       15 54313 1 1  10 TRP CZ2  C  8.912 -21.542   7.272 1.00 . A A .  10 TRP CZ2  1 1 
       15 54314 1 1  10 TRP CZ3  C 10.115 -22.518   9.123 1.00 . A A .  10 TRP CZ3  1 1 
       15 54315 1 1  10 TRP H    H 13.039 -19.283   8.089 1.00 . A A .  10 TRP H    1 1 
       15 54316 1 1  10 TRP HA   H 15.609 -20.512   7.359 1.00 . A A .  10 TRP HA   1 1 
       15 54317 1 1  10 TRP HB2  H 14.309 -21.799   5.616 1.00 . A A .  10 TRP HB2  1 1 
       15 54318 1 1  10 TRP HB3  H 14.020 -22.284   7.281 1.00 . A A .  10 TRP HB3  1 1 
       15 54319 1 1  10 TRP HD1  H 12.317 -20.353   4.413 1.00 . A A .  10 TRP HD1  1 1 
       15 54320 1 1  10 TRP HE1  H  9.776 -20.395   4.811 1.00 . A A .  10 TRP HE1  1 1 
       15 54321 1 1  10 TRP HE3  H 12.249 -22.589   9.010 1.00 . A A .  10 TRP HE3  1 1 
       15 54322 1 1  10 TRP HH2  H  7.988 -22.336   9.013 1.00 . A A .  10 TRP HH2  1 1 
       15 54323 1 1  10 TRP HZ2  H  7.979 -21.259   6.806 1.00 . A A .  10 TRP HZ2  1 1 
       15 54324 1 1  10 TRP HZ3  H 10.076 -22.987  10.093 1.00 . A A .  10 TRP HZ3  1 1 
       15 54325 1 1  10 TRP N    N 13.922 -19.685   8.208 1.00 . A A .  10 TRP N    1 1 
       15 54326 1 1  10 TRP NE1  N 10.432 -20.744   5.449 1.00 . A A .  10 TRP NE1  1 1 
       15 54327 1 1  10 TRP O    O 14.883 -19.565   4.760 1.00 . A A .  10 TRP O    1 1 
       15 54328 1 1  11 THR C    C 16.163 -16.638   4.863 1.00 . A A .  11 THR C    1 1 
       15 54329 1 1  11 THR CA   C 14.711 -16.865   5.292 1.00 . A A .  11 THR CA   1 1 
       15 54330 1 1  11 THR CB   C 14.114 -15.544   5.834 1.00 . A A .  11 THR CB   1 1 
       15 54331 1 1  11 THR CG2  C 14.973 -14.969   6.951 1.00 . A A .  11 THR CG2  1 1 
       15 54332 1 1  11 THR H    H 14.484 -17.706   7.223 1.00 . A A .  11 THR H    1 1 
       15 54333 1 1  11 THR HA   H 14.137 -17.166   4.428 1.00 . A A .  11 THR HA   1 1 
       15 54334 1 1  11 THR HB   H 13.130 -15.751   6.231 1.00 . A A .  11 THR HB   1 1 
       15 54335 1 1  11 THR HG1  H 14.684 -14.740   4.121 1.00 . A A .  11 THR HG1  1 1 
       15 54336 1 1  11 THR HG21 H 15.949 -14.722   6.561 1.00 . A A .  11 THR HG21 1 1 
       15 54337 1 1  11 THR HG22 H 15.074 -15.703   7.738 1.00 . A A .  11 THR HG22 1 1 
       15 54338 1 1  11 THR HG23 H 14.505 -14.080   7.344 1.00 . A A .  11 THR HG23 1 1 
       15 54339 1 1  11 THR N    N 14.624 -17.934   6.279 1.00 . A A .  11 THR N    1 1 
       15 54340 1 1  11 THR O    O 16.427 -15.979   3.858 1.00 . A A .  11 THR O    1 1 
       15 54341 1 1  11 THR OG1  O 13.997 -14.578   4.782 1.00 . A A .  11 THR OG1  1 1 
       15 54342 1 1  12 ASN C    C 19.238 -18.346   5.763 1.00 . A A .  12 ASN C    1 1 
       15 54343 1 1  12 ASN CA   C 18.516 -17.078   5.322 1.00 . A A .  12 ASN CA   1 1 
       15 54344 1 1  12 ASN CB   C 19.146 -15.851   5.997 1.00 . A A .  12 ASN CB   1 1 
       15 54345 1 1  12 ASN CG   C 19.154 -15.939   7.513 1.00 . A A .  12 ASN CG   1 1 
       15 54346 1 1  12 ASN H    H 16.824 -17.693   6.430 1.00 . A A .  12 ASN H    1 1 
       15 54347 1 1  12 ASN HA   H 18.611 -16.980   4.250 1.00 . A A .  12 ASN HA   1 1 
       15 54348 1 1  12 ASN HB2  H 20.165 -15.749   5.659 1.00 . A A .  12 ASN HB2  1 1 
       15 54349 1 1  12 ASN HB3  H 18.589 -14.970   5.711 1.00 . A A .  12 ASN HB3  1 1 
       15 54350 1 1  12 ASN HD21 H 17.470 -14.900   7.613 1.00 . A A .  12 ASN HD21 1 1 
       15 54351 1 1  12 ASN HD22 H 18.143 -15.392   9.125 1.00 . A A .  12 ASN HD22 1 1 
       15 54352 1 1  12 ASN N    N 17.097 -17.186   5.635 1.00 . A A .  12 ASN N    1 1 
       15 54353 1 1  12 ASN ND2  N 18.153 -15.353   8.148 1.00 . A A .  12 ASN ND2  1 1 
       15 54354 1 1  12 ASN O    O 18.833 -18.984   6.739 1.00 . A A .  12 ASN O    1 1 
       15 54355 1 1  12 ASN OD1  O 20.064 -16.513   8.109 1.00 . A A .  12 ASN OD1  1 1 
       15 54356 1 1  13 PRO C    C 21.612 -19.994   6.756 1.00 . A A .  13 PRO C    1 1 
       15 54357 1 1  13 PRO CA   C 21.061 -19.959   5.334 1.00 . A A .  13 PRO CA   1 1 
       15 54358 1 1  13 PRO CB   C 22.208 -19.944   4.316 1.00 . A A .  13 PRO CB   1 1 
       15 54359 1 1  13 PRO CD   C 20.841 -18.032   3.865 1.00 . A A .  13 PRO CD   1 1 
       15 54360 1 1  13 PRO CG   C 22.241 -18.559   3.762 1.00 . A A .  13 PRO CG   1 1 
       15 54361 1 1  13 PRO HA   H 20.454 -20.837   5.174 1.00 . A A .  13 PRO HA   1 1 
       15 54362 1 1  13 PRO HB2  H 23.134 -20.188   4.817 1.00 . A A .  13 PRO HB2  1 1 
       15 54363 1 1  13 PRO HB3  H 22.013 -20.672   3.542 1.00 . A A .  13 PRO HB3  1 1 
       15 54364 1 1  13 PRO HD2  H 20.849 -16.963   4.025 1.00 . A A .  13 PRO HD2  1 1 
       15 54365 1 1  13 PRO HD3  H 20.277 -18.278   2.977 1.00 . A A .  13 PRO HD3  1 1 
       15 54366 1 1  13 PRO HG2  H 22.915 -17.947   4.342 1.00 . A A .  13 PRO HG2  1 1 
       15 54367 1 1  13 PRO HG3  H 22.554 -18.587   2.729 1.00 . A A .  13 PRO HG3  1 1 
       15 54368 1 1  13 PRO N    N 20.304 -18.737   5.040 1.00 . A A .  13 PRO N    1 1 
       15 54369 1 1  13 PRO O    O 21.680 -21.057   7.370 1.00 . A A .  13 PRO O    1 1 
       15 54370 1 1  14 GLY C    C 21.640 -19.284   9.683 1.00 . A A .  14 GLY C    1 1 
       15 54371 1 1  14 GLY CA   C 22.558 -18.741   8.606 1.00 . A A .  14 GLY CA   1 1 
       15 54372 1 1  14 GLY H    H 21.866 -18.010   6.744 1.00 . A A .  14 GLY H    1 1 
       15 54373 1 1  14 GLY HA2  H 23.481 -19.301   8.623 1.00 . A A .  14 GLY HA2  1 1 
       15 54374 1 1  14 GLY HA3  H 22.774 -17.705   8.822 1.00 . A A .  14 GLY HA3  1 1 
       15 54375 1 1  14 GLY N    N 21.981 -18.828   7.276 1.00 . A A .  14 GLY N    1 1 
       15 54376 1 1  14 GLY O    O 22.049 -20.110  10.496 1.00 . A A .  14 GLY O    1 1 
       15 54377 1 1  15 LEU C    C 19.024 -20.741  10.380 1.00 . A A .  15 LEU C    1 1 
       15 54378 1 1  15 LEU CA   C 19.429 -19.301  10.670 1.00 . A A .  15 LEU CA   1 1 
       15 54379 1 1  15 LEU CB   C 18.196 -18.397  10.692 1.00 . A A .  15 LEU CB   1 1 
       15 54380 1 1  15 LEU CD1  C 17.139 -16.189  11.235 1.00 . A A .  15 LEU CD1  1 1 
       15 54381 1 1  15 LEU CD2  C 18.988 -17.063  12.672 1.00 . A A .  15 LEU CD2  1 1 
       15 54382 1 1  15 LEU CG   C 18.429 -16.993  11.257 1.00 . A A .  15 LEU CG   1 1 
       15 54383 1 1  15 LEU H    H 20.127 -18.154   9.028 1.00 . A A .  15 LEU H    1 1 
       15 54384 1 1  15 LEU HA   H 19.904 -19.269  11.639 1.00 . A A .  15 LEU HA   1 1 
       15 54385 1 1  15 LEU HB2  H 17.833 -18.300   9.679 1.00 . A A .  15 LEU HB2  1 1 
       15 54386 1 1  15 LEU HB3  H 17.434 -18.878  11.284 1.00 . A A .  15 LEU HB3  1 1 
       15 54387 1 1  15 LEU HD11 H 16.772 -16.125  10.220 1.00 . A A .  15 LEU HD11 1 1 
       15 54388 1 1  15 LEU HD12 H 17.327 -15.195  11.611 1.00 . A A .  15 LEU HD12 1 1 
       15 54389 1 1  15 LEU HD13 H 16.399 -16.675  11.853 1.00 . A A .  15 LEU HD13 1 1 
       15 54390 1 1  15 LEU HD21 H 19.088 -16.063  13.069 1.00 . A A .  15 LEU HD21 1 1 
       15 54391 1 1  15 LEU HD22 H 19.958 -17.539  12.655 1.00 . A A .  15 LEU HD22 1 1 
       15 54392 1 1  15 LEU HD23 H 18.318 -17.635  13.297 1.00 . A A .  15 LEU HD23 1 1 
       15 54393 1 1  15 LEU HG   H 19.151 -16.482  10.639 1.00 . A A .  15 LEU HG   1 1 
       15 54394 1 1  15 LEU N    N 20.397 -18.829   9.691 1.00 . A A .  15 LEU N    1 1 
       15 54395 1 1  15 LEU O    O 18.769 -21.516  11.301 1.00 . A A .  15 LEU O    1 1 
       15 54396 1 1  16 ALA C    C 19.647 -23.458   9.237 1.00 . A A .  16 ALA C    1 1 
       15 54397 1 1  16 ALA CA   C 18.636 -22.450   8.696 1.00 . A A .  16 ALA CA   1 1 
       15 54398 1 1  16 ALA CB   C 18.552 -22.536   7.181 1.00 . A A .  16 ALA CB   1 1 
       15 54399 1 1  16 ALA H    H 19.195 -20.427   8.413 1.00 . A A .  16 ALA H    1 1 
       15 54400 1 1  16 ALA HA   H 17.661 -22.678   9.101 1.00 . A A .  16 ALA HA   1 1 
       15 54401 1 1  16 ALA HB1  H 18.275 -23.539   6.892 1.00 . A A .  16 ALA HB1  1 1 
       15 54402 1 1  16 ALA HB2  H 19.512 -22.290   6.753 1.00 . A A .  16 ALA HB2  1 1 
       15 54403 1 1  16 ALA HB3  H 17.808 -21.840   6.823 1.00 . A A .  16 ALA HB3  1 1 
       15 54404 1 1  16 ALA N    N 18.985 -21.096   9.103 1.00 . A A .  16 ALA N    1 1 
       15 54405 1 1  16 ALA O    O 19.272 -24.474   9.819 1.00 . A A .  16 ALA O    1 1 
       15 54406 1 1  17 GLU C    C 22.120 -23.940  11.061 1.00 . A A .  17 GLU C    1 1 
       15 54407 1 1  17 GLU CA   C 21.976 -24.056   9.545 1.00 . A A .  17 GLU CA   1 1 
       15 54408 1 1  17 GLU CB   C 23.311 -23.765   8.850 1.00 . A A .  17 GLU CB   1 1 
       15 54409 1 1  17 GLU CD   C 25.207 -22.154   8.446 1.00 . A A .  17 GLU CD   1 1 
       15 54410 1 1  17 GLU CG   C 23.877 -22.384   9.133 1.00 . A A .  17 GLU CG   1 1 
       15 54411 1 1  17 GLU H    H 21.180 -22.334   8.600 1.00 . A A .  17 GLU H    1 1 
       15 54412 1 1  17 GLU HA   H 21.675 -25.067   9.308 1.00 . A A .  17 GLU HA   1 1 
       15 54413 1 1  17 GLU HB2  H 24.033 -24.496   9.176 1.00 . A A .  17 GLU HB2  1 1 
       15 54414 1 1  17 GLU HB3  H 23.174 -23.862   7.783 1.00 . A A .  17 GLU HB3  1 1 
       15 54415 1 1  17 GLU HG2  H 23.175 -21.641   8.781 1.00 . A A .  17 GLU HG2  1 1 
       15 54416 1 1  17 GLU HG3  H 24.012 -22.273  10.199 1.00 . A A .  17 GLU HG3  1 1 
       15 54417 1 1  17 GLU N    N 20.930 -23.165   9.063 1.00 . A A .  17 GLU N    1 1 
       15 54418 1 1  17 GLU O    O 22.533 -24.887  11.735 1.00 . A A .  17 GLU O    1 1 
       15 54419 1 1  17 GLU OE1  O 26.199 -22.800   8.843 1.00 . A A .  17 GLU OE1  1 1 
       15 54420 1 1  17 GLU OE2  O 25.272 -21.328   7.509 1.00 . A A .  17 GLU OE2  1 1 
       15 54421 1 1  18 ASN C    C 20.736 -23.399  13.728 1.00 . A A .  18 ASN C    1 1 
       15 54422 1 1  18 ASN CA   C 21.794 -22.562  13.035 1.00 . A A .  18 ASN CA   1 1 
       15 54423 1 1  18 ASN CB   C 21.599 -21.087  13.373 1.00 . A A .  18 ASN CB   1 1 
       15 54424 1 1  18 ASN CG   C 22.867 -20.455  13.905 1.00 . A A .  18 ASN CG   1 1 
       15 54425 1 1  18 ASN H    H 21.512 -22.031  11.007 1.00 . A A .  18 ASN H    1 1 
       15 54426 1 1  18 ASN HA   H 22.760 -22.873  13.389 1.00 . A A .  18 ASN HA   1 1 
       15 54427 1 1  18 ASN HB2  H 21.301 -20.555  12.484 1.00 . A A .  18 ASN HB2  1 1 
       15 54428 1 1  18 ASN HB3  H 20.828 -20.993  14.123 1.00 . A A .  18 ASN HB3  1 1 
       15 54429 1 1  18 ASN HD21 H 22.420 -18.746  13.008 1.00 . A A .  18 ASN HD21 1 1 
       15 54430 1 1  18 ASN HD22 H 23.905 -18.772  13.885 1.00 . A A .  18 ASN HD22 1 1 
       15 54431 1 1  18 ASN N    N 21.771 -22.775  11.597 1.00 . A A .  18 ASN N    1 1 
       15 54432 1 1  18 ASN ND2  N 23.082 -19.197  13.571 1.00 . A A .  18 ASN ND2  1 1 
       15 54433 1 1  18 ASN O    O 20.957 -23.893  14.834 1.00 . A A .  18 ASN O    1 1 
       15 54434 1 1  18 ASN OD1  O 23.653 -21.100  14.605 1.00 . A A .  18 ASN OD1  1 1 
       15 54435 1 1  19 PHE C    C 19.026 -25.799  13.925 1.00 . A A .  19 PHE C    1 1 
       15 54436 1 1  19 PHE CA   C 18.517 -24.397  13.593 1.00 . A A .  19 PHE CA   1 1 
       15 54437 1 1  19 PHE CB   C 17.374 -24.472  12.573 1.00 . A A .  19 PHE CB   1 1 
       15 54438 1 1  19 PHE CD1  C 15.269 -24.821  13.894 1.00 . A A .  19 PHE CD1  1 1 
       15 54439 1 1  19 PHE CD2  C 16.064 -26.615  12.538 1.00 . A A .  19 PHE CD2  1 1 
       15 54440 1 1  19 PHE CE1  C 14.199 -25.596  14.297 1.00 . A A .  19 PHE CE1  1 1 
       15 54441 1 1  19 PHE CE2  C 14.997 -27.394  12.938 1.00 . A A .  19 PHE CE2  1 1 
       15 54442 1 1  19 PHE CG   C 16.213 -25.319  13.012 1.00 . A A .  19 PHE CG   1 1 
       15 54443 1 1  19 PHE CZ   C 14.063 -26.885  13.818 1.00 . A A .  19 PHE CZ   1 1 
       15 54444 1 1  19 PHE H    H 19.477 -23.128  12.197 1.00 . A A .  19 PHE H    1 1 
       15 54445 1 1  19 PHE HA   H 18.153 -23.932  14.497 1.00 . A A .  19 PHE HA   1 1 
       15 54446 1 1  19 PHE HB2  H 17.002 -23.475  12.391 1.00 . A A .  19 PHE HB2  1 1 
       15 54447 1 1  19 PHE HB3  H 17.754 -24.880  11.649 1.00 . A A .  19 PHE HB3  1 1 
       15 54448 1 1  19 PHE HD1  H 15.374 -23.813  14.269 1.00 . A A .  19 PHE HD1  1 1 
       15 54449 1 1  19 PHE HD2  H 16.793 -27.014  11.850 1.00 . A A .  19 PHE HD2  1 1 
       15 54450 1 1  19 PHE HE1  H 13.470 -25.196  14.986 1.00 . A A .  19 PHE HE1  1 1 
       15 54451 1 1  19 PHE HE2  H 14.892 -28.401  12.562 1.00 . A A .  19 PHE HE2  1 1 
       15 54452 1 1  19 PHE HZ   H 13.228 -27.493  14.132 1.00 . A A .  19 PHE HZ   1 1 
       15 54453 1 1  19 PHE N    N 19.598 -23.573  13.067 1.00 . A A .  19 PHE N    1 1 
       15 54454 1 1  19 PHE O    O 18.609 -26.404  14.912 1.00 . A A .  19 PHE O    1 1 
       15 54455 1 1  20 MET C    C 21.256 -27.733  14.603 1.00 . A A .  20 MET C    1 1 
       15 54456 1 1  20 MET CA   C 20.511 -27.625  13.284 1.00 . A A .  20 MET CA   1 1 
       15 54457 1 1  20 MET CB   C 21.478 -27.959  12.149 1.00 . A A .  20 MET CB   1 1 
       15 54458 1 1  20 MET CE   C 19.158 -27.863   8.717 1.00 . A A .  20 MET CE   1 1 
       15 54459 1 1  20 MET CG   C 20.948 -27.626  10.769 1.00 . A A .  20 MET CG   1 1 
       15 54460 1 1  20 MET H    H 20.300 -25.718  12.388 1.00 . A A .  20 MET H    1 1 
       15 54461 1 1  20 MET HA   H 19.693 -28.330  13.277 1.00 . A A .  20 MET HA   1 1 
       15 54462 1 1  20 MET HB2  H 22.393 -27.406  12.299 1.00 . A A .  20 MET HB2  1 1 
       15 54463 1 1  20 MET HB3  H 21.701 -29.016  12.181 1.00 . A A .  20 MET HB3  1 1 
       15 54464 1 1  20 MET HE1  H 20.043 -27.919   8.099 1.00 . A A .  20 MET HE1  1 1 
       15 54465 1 1  20 MET HE2  H 18.879 -26.828   8.852 1.00 . A A .  20 MET HE2  1 1 
       15 54466 1 1  20 MET HE3  H 18.350 -28.397   8.242 1.00 . A A .  20 MET HE3  1 1 
       15 54467 1 1  20 MET HG2  H 20.678 -26.582  10.749 1.00 . A A .  20 MET HG2  1 1 
       15 54468 1 1  20 MET HG3  H 21.729 -27.806  10.047 1.00 . A A .  20 MET HG3  1 1 
       15 54469 1 1  20 MET N    N 19.963 -26.284  13.115 1.00 . A A .  20 MET N    1 1 
       15 54470 1 1  20 MET O    O 20.934 -28.564  15.451 1.00 . A A .  20 MET O    1 1 
       15 54471 1 1  20 MET SD   S 19.507 -28.594  10.309 1.00 . A A .  20 MET SD   1 1 
       15 54472 1 1  21 ASN C    C 22.354 -26.521  17.210 1.00 . A A .  21 ASN C    1 1 
       15 54473 1 1  21 ASN CA   C 23.108 -26.947  15.953 1.00 . A A .  21 ASN CA   1 1 
       15 54474 1 1  21 ASN CB   C 24.396 -26.119  15.787 1.00 . A A .  21 ASN CB   1 1 
       15 54475 1 1  21 ASN CG   C 24.182 -24.615  15.848 1.00 . A A .  21 ASN CG   1 1 
       15 54476 1 1  21 ASN H    H 22.405 -26.179  14.101 1.00 . A A .  21 ASN H    1 1 
       15 54477 1 1  21 ASN HA   H 23.386 -27.985  16.071 1.00 . A A .  21 ASN HA   1 1 
       15 54478 1 1  21 ASN HB2  H 25.085 -26.389  16.573 1.00 . A A .  21 ASN HB2  1 1 
       15 54479 1 1  21 ASN HB3  H 24.842 -26.359  14.833 1.00 . A A .  21 ASN HB3  1 1 
       15 54480 1 1  21 ASN HD21 H 24.113 -24.505  13.865 1.00 . A A .  21 ASN HD21 1 1 
       15 54481 1 1  21 ASN HD22 H 23.941 -23.004  14.716 1.00 . A A .  21 ASN HD22 1 1 
       15 54482 1 1  21 ASN N    N 22.251 -26.873  14.777 1.00 . A A .  21 ASN N    1 1 
       15 54483 1 1  21 ASN ND2  N 24.063 -23.981  14.694 1.00 . A A .  21 ASN ND2  1 1 
       15 54484 1 1  21 ASN O    O 22.512 -27.137  18.257 1.00 . A A .  21 ASN O    1 1 
       15 54485 1 1  21 ASN OD1  O 24.147 -24.025  16.924 1.00 . A A .  21 ASN OD1  1 1 
       15 54486 1 1  22 SER C    C 19.806 -26.086  18.779 1.00 . A A .  22 SER C    1 1 
       15 54487 1 1  22 SER CA   C 20.751 -25.010  18.244 1.00 . A A .  22 SER CA   1 1 
       15 54488 1 1  22 SER CB   C 19.971 -23.750  17.865 1.00 . A A .  22 SER CB   1 1 
       15 54489 1 1  22 SER H    H 21.380 -25.070  16.219 1.00 . A A .  22 SER H    1 1 
       15 54490 1 1  22 SER HA   H 21.460 -24.761  19.019 1.00 . A A .  22 SER HA   1 1 
       15 54491 1 1  22 SER HB2  H 19.310 -23.973  17.040 1.00 . A A .  22 SER HB2  1 1 
       15 54492 1 1  22 SER HB3  H 19.390 -23.420  18.714 1.00 . A A .  22 SER HB3  1 1 
       15 54493 1 1  22 SER HG   H 21.722 -23.077  17.281 1.00 . A A .  22 SER HG   1 1 
       15 54494 1 1  22 SER N    N 21.505 -25.502  17.096 1.00 . A A .  22 SER N    1 1 
       15 54495 1 1  22 SER O    O 19.449 -26.088  19.959 1.00 . A A .  22 SER O    1 1 
       15 54496 1 1  22 SER OG   O 20.852 -22.704  17.477 1.00 . A A .  22 SER OG   1 1 
       15 54497 1 1  23 PHE C    C 19.482 -29.206  18.956 1.00 . A A .  23 PHE C    1 1 
       15 54498 1 1  23 PHE CA   C 18.606 -28.142  18.305 1.00 . A A .  23 PHE CA   1 1 
       15 54499 1 1  23 PHE CB   C 17.879 -28.725  17.090 1.00 . A A .  23 PHE CB   1 1 
       15 54500 1 1  23 PHE CD1  C 16.010 -30.092  18.067 1.00 . A A .  23 PHE CD1  1 1 
       15 54501 1 1  23 PHE CD2  C 17.754 -31.225  16.901 1.00 . A A .  23 PHE CD2  1 1 
       15 54502 1 1  23 PHE CE1  C 15.389 -31.301  18.315 1.00 . A A .  23 PHE CE1  1 1 
       15 54503 1 1  23 PHE CE2  C 17.136 -32.435  17.145 1.00 . A A .  23 PHE CE2  1 1 
       15 54504 1 1  23 PHE CG   C 17.199 -30.039  17.358 1.00 . A A .  23 PHE CG   1 1 
       15 54505 1 1  23 PHE CZ   C 15.952 -32.473  17.853 1.00 . A A .  23 PHE CZ   1 1 
       15 54506 1 1  23 PHE H    H 19.660 -26.902  16.960 1.00 . A A .  23 PHE H    1 1 
       15 54507 1 1  23 PHE HA   H 17.876 -27.802  19.024 1.00 . A A .  23 PHE HA   1 1 
       15 54508 1 1  23 PHE HB2  H 17.126 -28.024  16.762 1.00 . A A .  23 PHE HB2  1 1 
       15 54509 1 1  23 PHE HB3  H 18.593 -28.876  16.294 1.00 . A A .  23 PHE HB3  1 1 
       15 54510 1 1  23 PHE HD1  H 15.566 -29.175  18.428 1.00 . A A .  23 PHE HD1  1 1 
       15 54511 1 1  23 PHE HD2  H 18.683 -31.195  16.351 1.00 . A A .  23 PHE HD2  1 1 
       15 54512 1 1  23 PHE HE1  H 14.462 -31.329  18.872 1.00 . A A .  23 PHE HE1  1 1 
       15 54513 1 1  23 PHE HE2  H 17.578 -33.350  16.782 1.00 . A A .  23 PHE HE2  1 1 
       15 54514 1 1  23 PHE HZ   H 15.469 -33.419  18.045 1.00 . A A .  23 PHE HZ   1 1 
       15 54515 1 1  23 PHE N    N 19.410 -27.001  17.906 1.00 . A A .  23 PHE N    1 1 
       15 54516 1 1  23 PHE O    O 19.194 -29.675  20.059 1.00 . A A .  23 PHE O    1 1 
       15 54517 1 1  24 MET C    C 22.103 -30.310  20.069 1.00 . A A .  24 MET C    1 1 
       15 54518 1 1  24 MET CA   C 21.446 -30.636  18.733 1.00 . A A .  24 MET CA   1 1 
       15 54519 1 1  24 MET CB   C 22.516 -30.938  17.684 1.00 . A A .  24 MET CB   1 1 
       15 54520 1 1  24 MET CE   C 22.061 -34.060  17.479 1.00 . A A .  24 MET CE   1 1 
       15 54521 1 1  24 MET CG   C 21.955 -31.504  16.389 1.00 . A A .  24 MET CG   1 1 
       15 54522 1 1  24 MET H    H 20.777 -29.096  17.438 1.00 . A A .  24 MET H    1 1 
       15 54523 1 1  24 MET HA   H 20.835 -31.518  18.861 1.00 . A A .  24 MET HA   1 1 
       15 54524 1 1  24 MET HB2  H 23.044 -30.024  17.453 1.00 . A A .  24 MET HB2  1 1 
       15 54525 1 1  24 MET HB3  H 23.214 -31.653  18.094 1.00 . A A .  24 MET HB3  1 1 
       15 54526 1 1  24 MET HE1  H 22.480 -33.569  18.344 1.00 . A A .  24 MET HE1  1 1 
       15 54527 1 1  24 MET HE2  H 22.854 -34.333  16.798 1.00 . A A .  24 MET HE2  1 1 
       15 54528 1 1  24 MET HE3  H 21.535 -34.949  17.793 1.00 . A A .  24 MET HE3  1 1 
       15 54529 1 1  24 MET HG2  H 21.364 -30.743  15.904 1.00 . A A .  24 MET HG2  1 1 
       15 54530 1 1  24 MET HG3  H 22.779 -31.782  15.749 1.00 . A A .  24 MET HG3  1 1 
       15 54531 1 1  24 MET N    N 20.566 -29.562  18.277 1.00 . A A .  24 MET N    1 1 
       15 54532 1 1  24 MET O    O 22.270 -31.195  20.911 1.00 . A A .  24 MET O    1 1 
       15 54533 1 1  24 MET SD   S 20.915 -32.955  16.659 1.00 . A A .  24 MET SD   1 1 
       15 54534 1 1  25 GLN C    C 22.190 -28.931  22.698 1.00 . A A .  25 GLN C    1 1 
       15 54535 1 1  25 GLN CA   C 23.092 -28.607  21.516 1.00 . A A .  25 GLN CA   1 1 
       15 54536 1 1  25 GLN CB   C 23.383 -27.100  21.495 1.00 . A A .  25 GLN CB   1 1 
       15 54537 1 1  25 GLN CD   C 25.827 -27.150  20.776 1.00 . A A .  25 GLN CD   1 1 
       15 54538 1 1  25 GLN CG   C 24.420 -26.668  20.465 1.00 . A A .  25 GLN CG   1 1 
       15 54539 1 1  25 GLN H    H 22.315 -28.387  19.548 1.00 . A A .  25 GLN H    1 1 
       15 54540 1 1  25 GLN HA   H 24.022 -29.144  21.628 1.00 . A A .  25 GLN HA   1 1 
       15 54541 1 1  25 GLN HB2  H 22.463 -26.574  21.285 1.00 . A A .  25 GLN HB2  1 1 
       15 54542 1 1  25 GLN HB3  H 23.736 -26.803  22.472 1.00 . A A .  25 GLN HB3  1 1 
       15 54543 1 1  25 GLN HE21 H 26.592 -25.543  19.890 1.00 . A A .  25 GLN HE21 1 1 
       15 54544 1 1  25 GLN HE22 H 27.737 -26.655  20.552 1.00 . A A .  25 GLN HE22 1 1 
       15 54545 1 1  25 GLN HG2  H 24.132 -27.062  19.502 1.00 . A A .  25 GLN HG2  1 1 
       15 54546 1 1  25 GLN HG3  H 24.428 -25.588  20.418 1.00 . A A .  25 GLN HG3  1 1 
       15 54547 1 1  25 GLN N    N 22.467 -29.043  20.264 1.00 . A A .  25 GLN N    1 1 
       15 54548 1 1  25 GLN NE2  N 26.817 -26.371  20.365 1.00 . A A .  25 GLN NE2  1 1 
       15 54549 1 1  25 GLN O    O 22.650 -29.413  23.735 1.00 . A A .  25 GLN O    1 1 
       15 54550 1 1  25 GLN OE1  O 26.026 -28.204  21.377 1.00 . A A .  25 GLN OE1  1 1 
       15 54551 1 1  26 GLY C    C 19.586 -30.411  23.683 1.00 . A A .  26 GLY C    1 1 
       15 54552 1 1  26 GLY CA   C 19.948 -28.942  23.580 1.00 . A A .  26 GLY CA   1 1 
       15 54553 1 1  26 GLY H    H 20.593 -28.327  21.665 1.00 . A A .  26 GLY H    1 1 
       15 54554 1 1  26 GLY HA2  H 20.371 -28.617  24.519 1.00 . A A .  26 GLY HA2  1 1 
       15 54555 1 1  26 GLY HA3  H 19.050 -28.375  23.386 1.00 . A A .  26 GLY HA3  1 1 
       15 54556 1 1  26 GLY N    N 20.900 -28.685  22.523 1.00 . A A .  26 GLY N    1 1 
       15 54557 1 1  26 GLY O    O 19.427 -30.940  24.785 1.00 . A A .  26 GLY O    1 1 
       15 54558 1 1  27 LEU C    C 20.125 -33.385  23.117 1.00 . A A .  27 LEU C    1 1 
       15 54559 1 1  27 LEU CA   C 19.058 -32.477  22.514 1.00 . A A .  27 LEU CA   1 1 
       15 54560 1 1  27 LEU CB   C 18.742 -32.931  21.089 1.00 . A A .  27 LEU CB   1 1 
       15 54561 1 1  27 LEU CD1  C 16.718 -34.332  21.577 1.00 . A A .  27 LEU CD1  1 1 
       15 54562 1 1  27 LEU CD2  C 18.108 -34.813  19.552 1.00 . A A .  27 LEU CD2  1 1 
       15 54563 1 1  27 LEU CG   C 18.123 -34.328  20.991 1.00 . A A .  27 LEU CG   1 1 
       15 54564 1 1  27 LEU H    H 19.664 -30.617  21.693 1.00 . A A .  27 LEU H    1 1 
       15 54565 1 1  27 LEU HA   H 18.164 -32.560  23.110 1.00 . A A .  27 LEU HA   1 1 
       15 54566 1 1  27 LEU HB2  H 18.055 -32.222  20.650 1.00 . A A .  27 LEU HB2  1 1 
       15 54567 1 1  27 LEU HB3  H 19.657 -32.926  20.517 1.00 . A A .  27 LEU HB3  1 1 
       15 54568 1 1  27 LEU HD11 H 16.320 -35.336  21.550 1.00 . A A .  27 LEU HD11 1 1 
       15 54569 1 1  27 LEU HD12 H 16.084 -33.679  20.996 1.00 . A A .  27 LEU HD12 1 1 
       15 54570 1 1  27 LEU HD13 H 16.751 -33.986  22.600 1.00 . A A .  27 LEU HD13 1 1 
       15 54571 1 1  27 LEU HD21 H 19.120 -34.862  19.180 1.00 . A A .  27 LEU HD21 1 1 
       15 54572 1 1  27 LEU HD22 H 17.535 -34.127  18.948 1.00 . A A .  27 LEU HD22 1 1 
       15 54573 1 1  27 LEU HD23 H 17.659 -35.794  19.508 1.00 . A A .  27 LEU HD23 1 1 
       15 54574 1 1  27 LEU HG   H 18.721 -35.017  21.569 1.00 . A A .  27 LEU HG   1 1 
       15 54575 1 1  27 LEU N    N 19.472 -31.079  22.540 1.00 . A A .  27 LEU N    1 1 
       15 54576 1 1  27 LEU O    O 19.809 -34.419  23.703 1.00 . A A .  27 LEU O    1 1 
       15 54577 1 1  28 SER C    C 22.371 -33.849  25.065 1.00 . A A .  28 SER C    1 1 
       15 54578 1 1  28 SER CA   C 22.486 -33.767  23.541 1.00 . A A .  28 SER CA   1 1 
       15 54579 1 1  28 SER CB   C 23.829 -33.145  23.139 1.00 . A A .  28 SER CB   1 1 
       15 54580 1 1  28 SER H    H 21.582 -32.161  22.495 1.00 . A A .  28 SER H    1 1 
       15 54581 1 1  28 SER HA   H 22.425 -34.765  23.134 1.00 . A A .  28 SER HA   1 1 
       15 54582 1 1  28 SER HB2  H 23.882 -33.079  22.063 1.00 . A A .  28 SER HB2  1 1 
       15 54583 1 1  28 SER HB3  H 23.904 -32.154  23.563 1.00 . A A .  28 SER HB3  1 1 
       15 54584 1 1  28 SER HG   H 24.855 -34.818  23.241 1.00 . A A .  28 SER HG   1 1 
       15 54585 1 1  28 SER N    N 21.386 -32.990  22.985 1.00 . A A .  28 SER N    1 1 
       15 54586 1 1  28 SER O    O 22.895 -34.770  25.690 1.00 . A A .  28 SER O    1 1 
       15 54587 1 1  28 SER OG   O 24.921 -33.925  23.602 1.00 . A A .  28 SER OG   1 1 
       15 54588 1 1  29 SER C    C 20.077 -33.289  27.489 1.00 . A A .  29 SER C    1 1 
       15 54589 1 1  29 SER CA   C 21.489 -32.852  27.096 1.00 . A A .  29 SER CA   1 1 
       15 54590 1 1  29 SER CB   C 21.787 -31.445  27.622 1.00 . A A .  29 SER CB   1 1 
       15 54591 1 1  29 SER H    H 21.266 -32.186  25.104 1.00 . A A .  29 SER H    1 1 
       15 54592 1 1  29 SER HA   H 22.196 -33.542  27.532 1.00 . A A .  29 SER HA   1 1 
       15 54593 1 1  29 SER HB2  H 21.407 -31.351  28.627 1.00 . A A .  29 SER HB2  1 1 
       15 54594 1 1  29 SER HB3  H 22.855 -31.283  27.625 1.00 . A A .  29 SER HB3  1 1 
       15 54595 1 1  29 SER HG   H 20.360 -30.799  26.429 1.00 . A A .  29 SER HG   1 1 
       15 54596 1 1  29 SER N    N 21.672 -32.888  25.654 1.00 . A A .  29 SER N    1 1 
       15 54597 1 1  29 SER O    O 19.645 -33.086  28.624 1.00 . A A .  29 SER O    1 1 
       15 54598 1 1  29 SER OG   O 21.177 -30.450  26.812 1.00 . A A .  29 SER OG   1 1 
       15 54599 1 1  30 MET C    C 17.978 -35.820  27.195 1.00 . A A .  30 MET C    1 1 
       15 54600 1 1  30 MET CA   C 18.005 -34.351  26.795 1.00 . A A .  30 MET CA   1 1 
       15 54601 1 1  30 MET CB   C 17.150 -34.161  25.543 1.00 . A A .  30 MET CB   1 1 
       15 54602 1 1  30 MET CE   C 15.472 -30.362  25.591 1.00 . A A .  30 MET CE   1 1 
       15 54603 1 1  30 MET CG   C 16.842 -32.716  25.202 1.00 . A A .  30 MET CG   1 1 
       15 54604 1 1  30 MET H    H 19.786 -34.103  25.685 1.00 . A A .  30 MET H    1 1 
       15 54605 1 1  30 MET HA   H 17.595 -33.758  27.598 1.00 . A A .  30 MET HA   1 1 
       15 54606 1 1  30 MET HB2  H 17.669 -34.598  24.703 1.00 . A A .  30 MET HB2  1 1 
       15 54607 1 1  30 MET HB3  H 16.214 -34.680  25.682 1.00 . A A .  30 MET HB3  1 1 
       15 54608 1 1  30 MET HE1  H 14.821 -29.754  26.197 1.00 . A A .  30 MET HE1  1 1 
       15 54609 1 1  30 MET HE2  H 15.004 -30.550  24.633 1.00 . A A .  30 MET HE2  1 1 
       15 54610 1 1  30 MET HE3  H 16.410 -29.847  25.437 1.00 . A A .  30 MET HE3  1 1 
       15 54611 1 1  30 MET HG2  H 17.772 -32.167  25.149 1.00 . A A .  30 MET HG2  1 1 
       15 54612 1 1  30 MET HG3  H 16.354 -32.685  24.239 1.00 . A A .  30 MET HG3  1 1 
       15 54613 1 1  30 MET N    N 19.371 -33.911  26.554 1.00 . A A .  30 MET N    1 1 
       15 54614 1 1  30 MET O    O 18.823 -36.604  26.762 1.00 . A A .  30 MET O    1 1 
       15 54615 1 1  30 MET SD   S 15.778 -31.921  26.416 1.00 . A A .  30 MET SD   1 1 
       15 54616 1 1  31 PRO C    C 16.204 -38.413  27.271 1.00 . A A .  31 PRO C    1 1 
       15 54617 1 1  31 PRO CA   C 16.820 -37.609  28.412 1.00 . A A .  31 PRO CA   1 1 
       15 54618 1 1  31 PRO CB   C 15.856 -37.523  29.595 1.00 . A A .  31 PRO CB   1 1 
       15 54619 1 1  31 PRO CD   C 16.026 -35.324  28.686 1.00 . A A .  31 PRO CD   1 1 
       15 54620 1 1  31 PRO CG   C 15.069 -36.288  29.333 1.00 . A A .  31 PRO CG   1 1 
       15 54621 1 1  31 PRO HA   H 17.745 -38.068  28.722 1.00 . A A .  31 PRO HA   1 1 
       15 54622 1 1  31 PRO HB2  H 15.225 -38.401  29.614 1.00 . A A .  31 PRO HB2  1 1 
       15 54623 1 1  31 PRO HB3  H 16.413 -37.448  30.516 1.00 . A A .  31 PRO HB3  1 1 
       15 54624 1 1  31 PRO HD2  H 15.514 -34.715  27.957 1.00 . A A .  31 PRO HD2  1 1 
       15 54625 1 1  31 PRO HD3  H 16.501 -34.704  29.433 1.00 . A A .  31 PRO HD3  1 1 
       15 54626 1 1  31 PRO HG2  H 14.252 -36.513  28.661 1.00 . A A .  31 PRO HG2  1 1 
       15 54627 1 1  31 PRO HG3  H 14.695 -35.883  30.261 1.00 . A A .  31 PRO HG3  1 1 
       15 54628 1 1  31 PRO N    N 17.010 -36.211  28.036 1.00 . A A .  31 PRO N    1 1 
       15 54629 1 1  31 PRO O    O 15.616 -37.848  26.343 1.00 . A A .  31 PRO O    1 1 
       15 54630 1 1  32 GLY C    C 16.791 -41.009  25.271 1.00 . A A .  32 GLY C    1 1 
       15 54631 1 1  32 GLY CA   C 15.772 -40.572  26.304 1.00 . A A .  32 GLY CA   1 1 
       15 54632 1 1  32 GLY H    H 16.858 -40.125  28.067 1.00 . A A .  32 GLY H    1 1 
       15 54633 1 1  32 GLY HA2  H 15.351 -41.448  26.773 1.00 . A A .  32 GLY HA2  1 1 
       15 54634 1 1  32 GLY HA3  H 14.984 -40.027  25.807 1.00 . A A .  32 GLY HA3  1 1 
       15 54635 1 1  32 GLY N    N 16.350 -39.727  27.326 1.00 . A A .  32 GLY N    1 1 
       15 54636 1 1  32 GLY O    O 16.801 -42.169  24.850 1.00 . A A .  32 GLY O    1 1 
       15 54637 1 1  33 PHE C    C 19.950 -40.874  24.550 1.00 . A A .  33 PHE C    1 1 
       15 54638 1 1  33 PHE CA   C 18.677 -40.380  23.875 1.00 . A A .  33 PHE CA   1 1 
       15 54639 1 1  33 PHE CB   C 18.974 -39.146  23.021 1.00 . A A .  33 PHE CB   1 1 
       15 54640 1 1  33 PHE CD1  C 16.790 -38.155  22.284 1.00 . A A .  33 PHE CD1  1 1 
       15 54641 1 1  33 PHE CD2  C 18.095 -39.353  20.691 1.00 . A A .  33 PHE CD2  1 1 
       15 54642 1 1  33 PHE CE1  C 15.830 -37.915  21.321 1.00 . A A .  33 PHE CE1  1 1 
       15 54643 1 1  33 PHE CE2  C 17.140 -39.115  19.724 1.00 . A A .  33 PHE CE2  1 1 
       15 54644 1 1  33 PHE CG   C 17.931 -38.877  21.980 1.00 . A A .  33 PHE CG   1 1 
       15 54645 1 1  33 PHE CZ   C 16.006 -38.396  20.039 1.00 . A A .  33 PHE CZ   1 1 
       15 54646 1 1  33 PHE H    H 17.594 -39.177  25.239 1.00 . A A .  33 PHE H    1 1 
       15 54647 1 1  33 PHE HA   H 18.301 -41.164  23.235 1.00 . A A .  33 PHE HA   1 1 
       15 54648 1 1  33 PHE HB2  H 19.034 -38.280  23.661 1.00 . A A .  33 PHE HB2  1 1 
       15 54649 1 1  33 PHE HB3  H 19.919 -39.284  22.518 1.00 . A A .  33 PHE HB3  1 1 
       15 54650 1 1  33 PHE HD1  H 16.652 -37.777  23.287 1.00 . A A .  33 PHE HD1  1 1 
       15 54651 1 1  33 PHE HD2  H 18.983 -39.915  20.443 1.00 . A A .  33 PHE HD2  1 1 
       15 54652 1 1  33 PHE HE1  H 14.943 -37.351  21.570 1.00 . A A .  33 PHE HE1  1 1 
       15 54653 1 1  33 PHE HE2  H 17.280 -39.493  18.723 1.00 . A A .  33 PHE HE2  1 1 
       15 54654 1 1  33 PHE HZ   H 15.255 -38.215  19.283 1.00 . A A .  33 PHE HZ   1 1 
       15 54655 1 1  33 PHE N    N 17.648 -40.084  24.861 1.00 . A A .  33 PHE N    1 1 
       15 54656 1 1  33 PHE O    O 20.131 -40.704  25.754 1.00 . A A .  33 PHE O    1 1 
       15 54657 1 1  34 THR C    C 23.261 -41.394  23.593 1.00 . A A .  34 THR C    1 1 
       15 54658 1 1  34 THR CA   C 22.064 -42.034  24.296 1.00 . A A .  34 THR CA   1 1 
       15 54659 1 1  34 THR CB   C 22.116 -43.569  24.142 1.00 . A A .  34 THR CB   1 1 
       15 54660 1 1  34 THR CG2  C 21.035 -44.238  24.986 1.00 . A A .  34 THR CG2  1 1 
       15 54661 1 1  34 THR H    H 20.629 -41.596  22.814 1.00 . A A .  34 THR H    1 1 
       15 54662 1 1  34 THR HA   H 22.108 -41.795  25.349 1.00 . A A .  34 THR HA   1 1 
       15 54663 1 1  34 THR HB   H 23.081 -43.917  24.481 1.00 . A A .  34 THR HB   1 1 
       15 54664 1 1  34 THR HG1  H 21.462 -44.763  22.709 1.00 . A A .  34 THR HG1  1 1 
       15 54665 1 1  34 THR HG21 H 21.067 -45.305  24.832 1.00 . A A .  34 THR HG21 1 1 
       15 54666 1 1  34 THR HG22 H 20.065 -43.859  24.696 1.00 . A A .  34 THR HG22 1 1 
       15 54667 1 1  34 THR HG23 H 21.209 -44.020  26.029 1.00 . A A .  34 THR HG23 1 1 
       15 54668 1 1  34 THR N    N 20.822 -41.499  23.770 1.00 . A A .  34 THR N    1 1 
       15 54669 1 1  34 THR O    O 23.151 -40.945  22.449 1.00 . A A .  34 THR O    1 1 
       15 54670 1 1  34 THR OG1  O 21.946 -43.932  22.765 1.00 . A A .  34 THR OG1  1 1 
       15 54671 1 1  35 ALA C    C 26.133 -41.230  22.471 1.00 . A A .  35 ALA C    1 1 
       15 54672 1 1  35 ALA CA   C 25.597 -40.676  23.793 1.00 . A A .  35 ALA CA   1 1 
       15 54673 1 1  35 ALA CB   C 26.688 -40.726  24.850 1.00 . A A .  35 ALA CB   1 1 
       15 54674 1 1  35 ALA H    H 24.447 -41.843  25.135 1.00 . A A .  35 ALA H    1 1 
       15 54675 1 1  35 ALA HA   H 25.331 -39.641  23.646 1.00 . A A .  35 ALA HA   1 1 
       15 54676 1 1  35 ALA HB1  H 26.305 -40.335  25.780 1.00 . A A .  35 ALA HB1  1 1 
       15 54677 1 1  35 ALA HB2  H 27.528 -40.130  24.529 1.00 . A A .  35 ALA HB2  1 1 
       15 54678 1 1  35 ALA HB3  H 27.005 -41.749  24.992 1.00 . A A .  35 ALA HB3  1 1 
       15 54679 1 1  35 ALA N    N 24.403 -41.377  24.273 1.00 . A A .  35 ALA N    1 1 
       15 54680 1 1  35 ALA O    O 26.926 -40.574  21.797 1.00 . A A .  35 ALA O    1 1 
       15 54681 1 1  36 SER C    C 25.247 -42.824  19.739 1.00 . A A .  36 SER C    1 1 
       15 54682 1 1  36 SER CA   C 26.220 -43.046  20.878 1.00 . A A .  36 SER CA   1 1 
       15 54683 1 1  36 SER CB   C 26.457 -44.542  21.104 1.00 . A A .  36 SER CB   1 1 
       15 54684 1 1  36 SER H    H 24.970 -42.855  22.575 1.00 . A A .  36 SER H    1 1 
       15 54685 1 1  36 SER HA   H 27.159 -42.568  20.635 1.00 . A A .  36 SER HA   1 1 
       15 54686 1 1  36 SER HB2  H 27.077 -44.678  21.976 1.00 . A A .  36 SER HB2  1 1 
       15 54687 1 1  36 SER HB3  H 25.507 -45.034  21.256 1.00 . A A .  36 SER HB3  1 1 
       15 54688 1 1  36 SER HG   H 27.178 -44.484  19.274 1.00 . A A .  36 SER HG   1 1 
       15 54689 1 1  36 SER N    N 25.693 -42.419  22.080 1.00 . A A .  36 SER N    1 1 
       15 54690 1 1  36 SER O    O 25.625 -42.771  18.571 1.00 . A A .  36 SER O    1 1 
       15 54691 1 1  36 SER OG   O 27.105 -45.135  19.989 1.00 . A A .  36 SER OG   1 1 
       15 54692 1 1  37 GLN C    C 23.018 -40.925  18.739 1.00 . A A .  37 GLN C    1 1 
       15 54693 1 1  37 GLN CA   C 22.939 -42.391  19.161 1.00 . A A .  37 GLN CA   1 1 
       15 54694 1 1  37 GLN CB   C 21.592 -42.719  19.806 1.00 . A A .  37 GLN CB   1 1 
       15 54695 1 1  37 GLN CD   C 19.134 -43.143  19.437 1.00 . A A .  37 GLN CD   1 1 
       15 54696 1 1  37 GLN CG   C 20.419 -42.565  18.871 1.00 . A A .  37 GLN CG   1 1 
       15 54697 1 1  37 GLN H    H 23.761 -42.741  21.059 1.00 . A A .  37 GLN H    1 1 
       15 54698 1 1  37 GLN HA   H 23.087 -43.020  18.296 1.00 . A A .  37 GLN HA   1 1 
       15 54699 1 1  37 GLN HB2  H 21.613 -43.740  20.157 1.00 . A A .  37 GLN HB2  1 1 
       15 54700 1 1  37 GLN HB3  H 21.441 -42.061  20.649 1.00 . A A .  37 GLN HB3  1 1 
       15 54701 1 1  37 GLN HE21 H 19.533 -44.911  18.617 1.00 . A A .  37 GLN HE21 1 1 
       15 54702 1 1  37 GLN HE22 H 18.061 -44.815  19.519 1.00 . A A .  37 GLN HE22 1 1 
       15 54703 1 1  37 GLN HG2  H 20.276 -41.516  18.682 1.00 . A A .  37 GLN HG2  1 1 
       15 54704 1 1  37 GLN HG3  H 20.654 -43.071  17.950 1.00 . A A .  37 GLN HG3  1 1 
       15 54705 1 1  37 GLN N    N 23.990 -42.670  20.109 1.00 . A A .  37 GLN N    1 1 
       15 54706 1 1  37 GLN NE2  N 18.884 -44.416  19.164 1.00 . A A .  37 GLN NE2  1 1 
       15 54707 1 1  37 GLN O    O 22.643 -40.559  17.626 1.00 . A A .  37 GLN O    1 1 
       15 54708 1 1  37 GLN OE1  O 18.368 -42.454  20.113 1.00 . A A .  37 GLN OE1  1 1 
       15 54709 1 1  38 LEU C    C 24.796 -38.446  18.307 1.00 . A A .  38 LEU C    1 1 
       15 54710 1 1  38 LEU CA   C 23.737 -38.679  19.377 1.00 . A A .  38 LEU CA   1 1 
       15 54711 1 1  38 LEU CB   C 24.141 -37.944  20.661 1.00 . A A .  38 LEU CB   1 1 
       15 54712 1 1  38 LEU CD1  C 22.547 -36.015  20.430 1.00 . A A .  38 LEU CD1  1 1 
       15 54713 1 1  38 LEU CD2  C 21.883 -38.016  21.759 1.00 . A A .  38 LEU CD2  1 1 
       15 54714 1 1  38 LEU CG   C 23.038 -37.126  21.344 1.00 . A A .  38 LEU CG   1 1 
       15 54715 1 1  38 LEU H    H 23.837 -40.466  20.500 1.00 . A A .  38 LEU H    1 1 
       15 54716 1 1  38 LEU HA   H 22.796 -38.285  19.028 1.00 . A A .  38 LEU HA   1 1 
       15 54717 1 1  38 LEU HB2  H 24.502 -38.676  21.368 1.00 . A A .  38 LEU HB2  1 1 
       15 54718 1 1  38 LEU HB3  H 24.955 -37.274  20.422 1.00 . A A .  38 LEU HB3  1 1 
       15 54719 1 1  38 LEU HD11 H 21.800 -35.428  20.946 1.00 . A A .  38 LEU HD11 1 1 
       15 54720 1 1  38 LEU HD12 H 22.112 -36.444  19.540 1.00 . A A .  38 LEU HD12 1 1 
       15 54721 1 1  38 LEU HD13 H 23.376 -35.380  20.156 1.00 . A A .  38 LEU HD13 1 1 
       15 54722 1 1  38 LEU HD21 H 21.141 -37.425  22.274 1.00 . A A .  38 LEU HD21 1 1 
       15 54723 1 1  38 LEU HD22 H 22.245 -38.792  22.418 1.00 . A A .  38 LEU HD22 1 1 
       15 54724 1 1  38 LEU HD23 H 21.440 -38.464  20.883 1.00 . A A .  38 LEU HD23 1 1 
       15 54725 1 1  38 LEU HG   H 23.440 -36.667  22.236 1.00 . A A .  38 LEU HG   1 1 
       15 54726 1 1  38 LEU N    N 23.556 -40.103  19.635 1.00 . A A .  38 LEU N    1 1 
       15 54727 1 1  38 LEU O    O 24.665 -37.542  17.487 1.00 . A A .  38 LEU O    1 1 
       15 54728 1 1  39 ASP C    C 26.533 -39.222  15.947 1.00 . A A .  39 ASP C    1 1 
       15 54729 1 1  39 ASP CA   C 26.965 -39.085  17.399 1.00 . A A .  39 ASP CA   1 1 
       15 54730 1 1  39 ASP CB   C 28.084 -40.088  17.699 1.00 . A A .  39 ASP CB   1 1 
       15 54731 1 1  39 ASP CG   C 29.254 -39.950  16.740 1.00 . A A .  39 ASP CG   1 1 
       15 54732 1 1  39 ASP H    H 25.841 -40.026  18.931 1.00 . A A .  39 ASP H    1 1 
       15 54733 1 1  39 ASP HA   H 27.344 -38.086  17.551 1.00 . A A .  39 ASP HA   1 1 
       15 54734 1 1  39 ASP HB2  H 28.445 -39.925  18.704 1.00 . A A .  39 ASP HB2  1 1 
       15 54735 1 1  39 ASP HB3  H 27.692 -41.092  17.620 1.00 . A A .  39 ASP HB3  1 1 
       15 54736 1 1  39 ASP N    N 25.836 -39.272  18.309 1.00 . A A .  39 ASP N    1 1 
       15 54737 1 1  39 ASP O    O 26.947 -38.439  15.086 1.00 . A A .  39 ASP O    1 1 
       15 54738 1 1  39 ASP OD1  O 30.059 -39.013  16.911 1.00 . A A .  39 ASP OD1  1 1 
       15 54739 1 1  39 ASP OD2  O 29.378 -40.780  15.814 1.00 . A A .  39 ASP OD2  1 1 
       15 54740 1 1  40 ASP C    C 24.370 -39.354  13.800 1.00 . A A .  40 ASP C    1 1 
       15 54741 1 1  40 ASP CA   C 25.258 -40.477  14.313 1.00 . A A .  40 ASP CA   1 1 
       15 54742 1 1  40 ASP CB   C 24.522 -41.818  14.236 1.00 . A A .  40 ASP CB   1 1 
       15 54743 1 1  40 ASP CG   C 24.305 -42.275  12.807 1.00 . A A .  40 ASP CG   1 1 
       15 54744 1 1  40 ASP H    H 25.301 -40.732  16.415 1.00 . A A .  40 ASP H    1 1 
       15 54745 1 1  40 ASP HA   H 26.145 -40.526  13.699 1.00 . A A .  40 ASP HA   1 1 
       15 54746 1 1  40 ASP HB2  H 25.102 -42.570  14.750 1.00 . A A .  40 ASP HB2  1 1 
       15 54747 1 1  40 ASP HB3  H 23.559 -41.723  14.715 1.00 . A A .  40 ASP HB3  1 1 
       15 54748 1 1  40 ASP N    N 25.674 -40.198  15.679 1.00 . A A .  40 ASP N    1 1 
       15 54749 1 1  40 ASP O    O 24.569 -38.838  12.698 1.00 . A A .  40 ASP O    1 1 
       15 54750 1 1  40 ASP OD1  O 25.212 -42.939  12.251 1.00 . A A .  40 ASP OD1  1 1 
       15 54751 1 1  40 ASP OD2  O 23.245 -41.965  12.235 1.00 . A A .  40 ASP OD2  1 1 
       15 54752 1 1  41 MET C    C 23.137 -36.524  14.228 1.00 . A A .  41 MET C    1 1 
       15 54753 1 1  41 MET CA   C 22.478 -37.906  14.252 1.00 . A A .  41 MET CA   1 1 
       15 54754 1 1  41 MET CB   C 21.261 -37.932  15.190 1.00 . A A .  41 MET CB   1 1 
       15 54755 1 1  41 MET CE   C 18.819 -37.274  16.935 1.00 . A A .  41 MET CE   1 1 
       15 54756 1 1  41 MET CG   C 21.566 -37.578  16.634 1.00 . A A .  41 MET CG   1 1 
       15 54757 1 1  41 MET H    H 23.380 -39.323  15.537 1.00 . A A .  41 MET H    1 1 
       15 54758 1 1  41 MET HA   H 22.145 -38.137  13.251 1.00 . A A .  41 MET HA   1 1 
       15 54759 1 1  41 MET HB2  H 20.527 -37.230  14.822 1.00 . A A .  41 MET HB2  1 1 
       15 54760 1 1  41 MET HB3  H 20.834 -38.924  15.168 1.00 . A A .  41 MET HB3  1 1 
       15 54761 1 1  41 MET HE1  H 17.923 -37.475  17.503 1.00 . A A .  41 MET HE1  1 1 
       15 54762 1 1  41 MET HE2  H 18.719 -37.697  15.945 1.00 . A A .  41 MET HE2  1 1 
       15 54763 1 1  41 MET HE3  H 18.967 -36.207  16.858 1.00 . A A .  41 MET HE3  1 1 
       15 54764 1 1  41 MET HG2  H 22.456 -38.105  16.938 1.00 . A A .  41 MET HG2  1 1 
       15 54765 1 1  41 MET HG3  H 21.740 -36.515  16.698 1.00 . A A .  41 MET HG3  1 1 
       15 54766 1 1  41 MET N    N 23.432 -38.932  14.637 1.00 . A A .  41 MET N    1 1 
       15 54767 1 1  41 MET O    O 22.760 -35.660  13.437 1.00 . A A .  41 MET O    1 1 
       15 54768 1 1  41 MET SD   S 20.226 -38.015  17.762 1.00 . A A .  41 MET SD   1 1 
       15 54769 1 1  42 SER C    C 25.714 -34.913  13.827 1.00 . A A .  42 SER C    1 1 
       15 54770 1 1  42 SER CA   C 24.888 -35.075  15.099 1.00 . A A .  42 SER CA   1 1 
       15 54771 1 1  42 SER CB   C 25.797 -35.012  16.332 1.00 . A A .  42 SER CB   1 1 
       15 54772 1 1  42 SER H    H 24.398 -37.048  15.696 1.00 . A A .  42 SER H    1 1 
       15 54773 1 1  42 SER HA   H 24.168 -34.272  15.150 1.00 . A A .  42 SER HA   1 1 
       15 54774 1 1  42 SER HB2  H 25.201 -35.152  17.221 1.00 . A A .  42 SER HB2  1 1 
       15 54775 1 1  42 SER HB3  H 26.536 -35.796  16.268 1.00 . A A .  42 SER HB3  1 1 
       15 54776 1 1  42 SER HG   H 26.429 -33.317  15.572 1.00 . A A .  42 SER HG   1 1 
       15 54777 1 1  42 SER N    N 24.148 -36.331  15.070 1.00 . A A .  42 SER N    1 1 
       15 54778 1 1  42 SER O    O 26.034 -33.796  13.420 1.00 . A A .  42 SER O    1 1 
       15 54779 1 1  42 SER OG   O 26.462 -33.763  16.426 1.00 . A A .  42 SER OG   1 1 
       15 54780 1 1  43 THR C    C 25.862 -35.581  10.810 1.00 . A A .  43 THR C    1 1 
       15 54781 1 1  43 THR CA   C 26.792 -35.996  11.949 1.00 . A A .  43 THR CA   1 1 
       15 54782 1 1  43 THR CB   C 27.434 -37.361  11.642 1.00 . A A .  43 THR CB   1 1 
       15 54783 1 1  43 THR CG2  C 28.295 -37.297  10.390 1.00 . A A .  43 THR CG2  1 1 
       15 54784 1 1  43 THR H    H 25.803 -36.896  13.584 1.00 . A A .  43 THR H    1 1 
       15 54785 1 1  43 THR HA   H 27.577 -35.261  12.044 1.00 . A A .  43 THR HA   1 1 
       15 54786 1 1  43 THR HB   H 26.647 -38.085  11.487 1.00 . A A .  43 THR HB   1 1 
       15 54787 1 1  43 THR HG1  H 27.691 -37.857  13.545 1.00 . A A .  43 THR HG1  1 1 
       15 54788 1 1  43 THR HG21 H 28.726 -38.269  10.200 1.00 . A A .  43 THR HG21 1 1 
       15 54789 1 1  43 THR HG22 H 29.084 -36.575  10.535 1.00 . A A .  43 THR HG22 1 1 
       15 54790 1 1  43 THR HG23 H 27.686 -37.002   9.549 1.00 . A A .  43 THR HG23 1 1 
       15 54791 1 1  43 THR N    N 26.056 -36.031  13.198 1.00 . A A .  43 THR N    1 1 
       15 54792 1 1  43 THR O    O 26.241 -34.801   9.933 1.00 . A A .  43 THR O    1 1 
       15 54793 1 1  43 THR OG1  O 28.244 -37.776  12.752 1.00 . A A .  43 THR OG1  1 1 
       15 54794 1 1  44 ILE C    C 23.317 -34.209   9.994 1.00 . A A .  44 ILE C    1 1 
       15 54795 1 1  44 ILE CA   C 23.618 -35.698   9.872 1.00 . A A .  44 ILE CA   1 1 
       15 54796 1 1  44 ILE CB   C 22.315 -36.508  10.040 1.00 . A A .  44 ILE CB   1 1 
       15 54797 1 1  44 ILE CD1  C 21.357 -38.862   9.949 1.00 . A A .  44 ILE CD1  1 1 
       15 54798 1 1  44 ILE CG1  C 22.593 -37.999   9.850 1.00 . A A .  44 ILE CG1  1 1 
       15 54799 1 1  44 ILE CG2  C 21.253 -36.034   9.052 1.00 . A A .  44 ILE CG2  1 1 
       15 54800 1 1  44 ILE H    H 24.398 -36.738  11.545 1.00 . A A .  44 ILE H    1 1 
       15 54801 1 1  44 ILE HA   H 24.017 -35.893   8.887 1.00 . A A .  44 ILE HA   1 1 
       15 54802 1 1  44 ILE HB   H 21.940 -36.343  11.038 1.00 . A A .  44 ILE HB   1 1 
       15 54803 1 1  44 ILE HD11 H 20.880 -38.696  10.903 1.00 . A A .  44 ILE HD11 1 1 
       15 54804 1 1  44 ILE HD12 H 21.635 -39.901   9.861 1.00 . A A .  44 ILE HD12 1 1 
       15 54805 1 1  44 ILE HD13 H 20.671 -38.602   9.153 1.00 . A A .  44 ILE HD13 1 1 
       15 54806 1 1  44 ILE HG12 H 23.028 -38.157   8.875 1.00 . A A .  44 ILE HG12 1 1 
       15 54807 1 1  44 ILE HG13 H 23.290 -38.328  10.608 1.00 . A A .  44 ILE HG13 1 1 
       15 54808 1 1  44 ILE HG21 H 21.046 -34.988   9.220 1.00 . A A .  44 ILE HG21 1 1 
       15 54809 1 1  44 ILE HG22 H 20.348 -36.608   9.194 1.00 . A A .  44 ILE HG22 1 1 
       15 54810 1 1  44 ILE HG23 H 21.612 -36.174   8.043 1.00 . A A .  44 ILE HG23 1 1 
       15 54811 1 1  44 ILE N    N 24.630 -36.085  10.848 1.00 . A A .  44 ILE N    1 1 
       15 54812 1 1  44 ILE O    O 23.098 -33.529   8.995 1.00 . A A .  44 ILE O    1 1 
       15 54813 1 1  45 ALA C    C 24.056 -31.442  10.603 1.00 . A A .  45 ALA C    1 1 
       15 54814 1 1  45 ALA CA   C 23.152 -32.291  11.494 1.00 . A A .  45 ALA CA   1 1 
       15 54815 1 1  45 ALA CB   C 23.437 -31.990  12.957 1.00 . A A .  45 ALA CB   1 1 
       15 54816 1 1  45 ALA H    H 23.443 -34.331  11.984 1.00 . A A .  45 ALA H    1 1 
       15 54817 1 1  45 ALA HA   H 22.123 -32.037  11.290 1.00 . A A .  45 ALA HA   1 1 
       15 54818 1 1  45 ALA HB1  H 23.206 -30.956  13.163 1.00 . A A .  45 ALA HB1  1 1 
       15 54819 1 1  45 ALA HB2  H 24.483 -32.172  13.163 1.00 . A A .  45 ALA HB2  1 1 
       15 54820 1 1  45 ALA HB3  H 22.830 -32.628  13.581 1.00 . A A .  45 ALA HB3  1 1 
       15 54821 1 1  45 ALA N    N 23.331 -33.714  11.227 1.00 . A A .  45 ALA N    1 1 
       15 54822 1 1  45 ALA O    O 23.581 -30.608   9.837 1.00 . A A .  45 ALA O    1 1 
       15 54823 1 1  46 GLN C    C 26.235 -31.279   8.416 1.00 . A A .  46 GLN C    1 1 
       15 54824 1 1  46 GLN CA   C 26.322 -30.924   9.897 1.00 . A A .  46 GLN CA   1 1 
       15 54825 1 1  46 GLN CB   C 27.746 -31.141  10.393 1.00 . A A .  46 GLN CB   1 1 
       15 54826 1 1  46 GLN CD   C 29.506 -30.229  11.931 1.00 . A A .  46 GLN CD   1 1 
       15 54827 1 1  46 GLN CG   C 28.030 -30.507  11.743 1.00 . A A .  46 GLN CG   1 1 
       15 54828 1 1  46 GLN H    H 25.684 -32.365  11.307 1.00 . A A .  46 GLN H    1 1 
       15 54829 1 1  46 GLN HA   H 26.076 -29.881  10.010 1.00 . A A .  46 GLN HA   1 1 
       15 54830 1 1  46 GLN HB2  H 27.930 -32.203  10.474 1.00 . A A .  46 GLN HB2  1 1 
       15 54831 1 1  46 GLN HB3  H 28.433 -30.721   9.674 1.00 . A A .  46 GLN HB3  1 1 
       15 54832 1 1  46 GLN HE21 H 29.956 -31.747  10.739 1.00 . A A .  46 GLN HE21 1 1 
       15 54833 1 1  46 GLN HE22 H 31.298 -30.863  11.362 1.00 . A A .  46 GLN HE22 1 1 
       15 54834 1 1  46 GLN HG2  H 27.487 -29.576  11.813 1.00 . A A .  46 GLN HG2  1 1 
       15 54835 1 1  46 GLN HG3  H 27.699 -31.177  12.524 1.00 . A A .  46 GLN HG3  1 1 
       15 54836 1 1  46 GLN N    N 25.361 -31.679  10.690 1.00 . A A .  46 GLN N    1 1 
       15 54837 1 1  46 GLN NE2  N 30.338 -31.030  11.285 1.00 . A A .  46 GLN NE2  1 1 
       15 54838 1 1  46 GLN O    O 26.663 -30.504   7.563 1.00 . A A .  46 GLN O    1 1 
       15 54839 1 1  46 GLN OE1  O 29.895 -29.297  12.636 1.00 . A A .  46 GLN OE1  1 1 
       15 54840 1 1  47 SER C    C 24.414 -31.970   6.094 1.00 . A A .  47 SER C    1 1 
       15 54841 1 1  47 SER CA   C 25.485 -32.857   6.734 1.00 . A A .  47 SER CA   1 1 
       15 54842 1 1  47 SER CB   C 25.080 -34.334   6.671 1.00 . A A .  47 SER CB   1 1 
       15 54843 1 1  47 SER H    H 25.434 -33.059   8.841 1.00 . A A .  47 SER H    1 1 
       15 54844 1 1  47 SER HA   H 26.416 -32.719   6.202 1.00 . A A .  47 SER HA   1 1 
       15 54845 1 1  47 SER HB2  H 25.802 -34.926   7.215 1.00 . A A .  47 SER HB2  1 1 
       15 54846 1 1  47 SER HB3  H 24.105 -34.457   7.120 1.00 . A A .  47 SER HB3  1 1 
       15 54847 1 1  47 SER HG   H 24.130 -35.075   5.128 1.00 . A A .  47 SER HG   1 1 
       15 54848 1 1  47 SER N    N 25.694 -32.450   8.116 1.00 . A A .  47 SER N    1 1 
       15 54849 1 1  47 SER O    O 24.502 -31.620   4.915 1.00 . A A .  47 SER O    1 1 
       15 54850 1 1  47 SER OG   O 25.028 -34.800   5.336 1.00 . A A .  47 SER OG   1 1 
       15 54851 1 1  48 MET C    C 22.946 -29.253   6.413 1.00 . A A .  48 MET C    1 1 
       15 54852 1 1  48 MET CA   C 22.378 -30.670   6.450 1.00 . A A .  48 MET CA   1 1 
       15 54853 1 1  48 MET CB   C 21.172 -30.717   7.400 1.00 . A A .  48 MET CB   1 1 
       15 54854 1 1  48 MET CE   C 18.292 -31.956   6.166 1.00 . A A .  48 MET CE   1 1 
       15 54855 1 1  48 MET CG   C 20.627 -32.117   7.652 1.00 . A A .  48 MET CG   1 1 
       15 54856 1 1  48 MET H    H 23.372 -31.962   7.801 1.00 . A A .  48 MET H    1 1 
       15 54857 1 1  48 MET HA   H 22.067 -30.956   5.456 1.00 . A A .  48 MET HA   1 1 
       15 54858 1 1  48 MET HB2  H 21.465 -30.297   8.350 1.00 . A A .  48 MET HB2  1 1 
       15 54859 1 1  48 MET HB3  H 20.379 -30.115   6.983 1.00 . A A .  48 MET HB3  1 1 
       15 54860 1 1  48 MET HE1  H 18.489 -30.895   6.137 1.00 . A A .  48 MET HE1  1 1 
       15 54861 1 1  48 MET HE2  H 17.705 -32.188   7.052 1.00 . A A .  48 MET HE2  1 1 
       15 54862 1 1  48 MET HE3  H 17.733 -32.241   5.288 1.00 . A A .  48 MET HE3  1 1 
       15 54863 1 1  48 MET HG2  H 21.441 -32.754   7.959 1.00 . A A .  48 MET HG2  1 1 
       15 54864 1 1  48 MET HG3  H 19.899 -32.060   8.446 1.00 . A A .  48 MET HG3  1 1 
       15 54865 1 1  48 MET N    N 23.417 -31.596   6.891 1.00 . A A .  48 MET N    1 1 
       15 54866 1 1  48 MET O    O 22.628 -28.459   5.536 1.00 . A A .  48 MET O    1 1 
       15 54867 1 1  48 MET SD   S 19.840 -32.856   6.208 1.00 . A A .  48 MET SD   1 1 
       15 54868 1 1  49 VAL C    C 25.339 -27.347   6.291 1.00 . A A .  49 VAL C    1 1 
       15 54869 1 1  49 VAL CA   C 24.447 -27.655   7.495 1.00 . A A .  49 VAL CA   1 1 
       15 54870 1 1  49 VAL CB   C 25.290 -27.596   8.787 1.00 . A A .  49 VAL CB   1 1 
       15 54871 1 1  49 VAL CG1  C 26.223 -26.398   8.803 1.00 . A A .  49 VAL CG1  1 1 
       15 54872 1 1  49 VAL CG2  C 24.383 -27.578  10.004 1.00 . A A .  49 VAL CG2  1 1 
       15 54873 1 1  49 VAL H    H 24.000 -29.644   8.055 1.00 . A A .  49 VAL H    1 1 
       15 54874 1 1  49 VAL HA   H 23.675 -26.903   7.561 1.00 . A A .  49 VAL HA   1 1 
       15 54875 1 1  49 VAL HB   H 25.893 -28.488   8.833 1.00 . A A .  49 VAL HB   1 1 
       15 54876 1 1  49 VAL HG11 H 25.647 -25.489   8.763 1.00 . A A .  49 VAL HG11 1 1 
       15 54877 1 1  49 VAL HG12 H 26.884 -26.447   7.951 1.00 . A A .  49 VAL HG12 1 1 
       15 54878 1 1  49 VAL HG13 H 26.808 -26.417   9.711 1.00 . A A .  49 VAL HG13 1 1 
       15 54879 1 1  49 VAL HG21 H 23.781 -28.475  10.016 1.00 . A A .  49 VAL HG21 1 1 
       15 54880 1 1  49 VAL HG22 H 23.738 -26.713   9.959 1.00 . A A .  49 VAL HG22 1 1 
       15 54881 1 1  49 VAL HG23 H 24.984 -27.535  10.902 1.00 . A A .  49 VAL HG23 1 1 
       15 54882 1 1  49 VAL N    N 23.802 -28.959   7.380 1.00 . A A .  49 VAL N    1 1 
       15 54883 1 1  49 VAL O    O 25.167 -26.328   5.620 1.00 . A A .  49 VAL O    1 1 
       15 54884 1 1  50 GLN C    C 26.715 -28.083   3.586 1.00 . A A .  50 GLN C    1 1 
       15 54885 1 1  50 GLN CA   C 27.287 -27.995   4.997 1.00 . A A .  50 GLN CA   1 1 
       15 54886 1 1  50 GLN CB   C 28.458 -28.956   5.186 1.00 . A A .  50 GLN CB   1 1 
       15 54887 1 1  50 GLN CD   C 30.297 -29.707   6.773 1.00 . A A .  50 GLN CD   1 1 
       15 54888 1 1  50 GLN CG   C 29.248 -28.661   6.453 1.00 . A A .  50 GLN CG   1 1 
       15 54889 1 1  50 GLN H    H 26.292 -29.090   6.511 1.00 . A A .  50 GLN H    1 1 
       15 54890 1 1  50 GLN HA   H 27.648 -26.989   5.147 1.00 . A A .  50 GLN HA   1 1 
       15 54891 1 1  50 GLN HB2  H 28.078 -29.966   5.244 1.00 . A A .  50 GLN HB2  1 1 
       15 54892 1 1  50 GLN HB3  H 29.124 -28.875   4.341 1.00 . A A .  50 GLN HB3  1 1 
       15 54893 1 1  50 GLN HE21 H 28.986 -30.721   7.863 1.00 . A A .  50 GLN HE21 1 1 
       15 54894 1 1  50 GLN HE22 H 30.583 -31.384   7.801 1.00 . A A .  50 GLN HE22 1 1 
       15 54895 1 1  50 GLN HG2  H 29.745 -27.709   6.334 1.00 . A A .  50 GLN HG2  1 1 
       15 54896 1 1  50 GLN HG3  H 28.558 -28.600   7.282 1.00 . A A .  50 GLN HG3  1 1 
       15 54897 1 1  50 GLN N    N 26.277 -28.241   6.015 1.00 . A A .  50 GLN N    1 1 
       15 54898 1 1  50 GLN NE2  N 29.915 -30.707   7.551 1.00 . A A .  50 GLN NE2  1 1 
       15 54899 1 1  50 GLN O    O 27.292 -27.538   2.645 1.00 . A A .  50 GLN O    1 1 
       15 54900 1 1  50 GLN OE1  O 31.443 -29.611   6.334 1.00 . A A .  50 GLN OE1  1 1 
       15 54901 1 1  51 SER C    C 24.229 -27.440   1.874 1.00 . A A .  51 SER C    1 1 
       15 54902 1 1  51 SER CA   C 24.906 -28.782   2.146 1.00 . A A .  51 SER CA   1 1 
       15 54903 1 1  51 SER CB   C 23.903 -29.932   2.097 1.00 . A A .  51 SER CB   1 1 
       15 54904 1 1  51 SER H    H 25.178 -29.209   4.198 1.00 . A A .  51 SER H    1 1 
       15 54905 1 1  51 SER HA   H 25.661 -28.944   1.390 1.00 . A A .  51 SER HA   1 1 
       15 54906 1 1  51 SER HB2  H 23.253 -29.806   1.245 1.00 . A A .  51 SER HB2  1 1 
       15 54907 1 1  51 SER HB3  H 24.436 -30.866   2.008 1.00 . A A .  51 SER HB3  1 1 
       15 54908 1 1  51 SER HG   H 23.364 -30.737   3.798 1.00 . A A .  51 SER HG   1 1 
       15 54909 1 1  51 SER N    N 25.577 -28.744   3.434 1.00 . A A .  51 SER N    1 1 
       15 54910 1 1  51 SER O    O 24.247 -26.945   0.748 1.00 . A A .  51 SER O    1 1 
       15 54911 1 1  51 SER OG   O 23.114 -29.969   3.268 1.00 . A A .  51 SER OG   1 1 
       15 54912 1 1  52 ILE C    C 24.210 -24.521   2.379 1.00 . A A .  52 ILE C    1 1 
       15 54913 1 1  52 ILE CA   C 23.127 -25.489   2.843 1.00 . A A .  52 ILE CA   1 1 
       15 54914 1 1  52 ILE CB   C 22.579 -25.013   4.210 1.00 . A A .  52 ILE CB   1 1 
       15 54915 1 1  52 ILE CD1  C 20.816 -25.495   5.985 1.00 . A A .  52 ILE CD1  1 1 
       15 54916 1 1  52 ILE CG1  C 21.354 -25.834   4.611 1.00 . A A .  52 ILE CG1  1 1 
       15 54917 1 1  52 ILE CG2  C 22.236 -23.530   4.168 1.00 . A A .  52 ILE CG2  1 1 
       15 54918 1 1  52 ILE H    H 23.601 -27.335   3.773 1.00 . A A .  52 ILE H    1 1 
       15 54919 1 1  52 ILE HA   H 22.318 -25.490   2.128 1.00 . A A .  52 ILE HA   1 1 
       15 54920 1 1  52 ILE HB   H 23.355 -25.155   4.947 1.00 . A A .  52 ILE HB   1 1 
       15 54921 1 1  52 ILE HD11 H 19.954 -26.111   6.196 1.00 . A A .  52 ILE HD11 1 1 
       15 54922 1 1  52 ILE HD12 H 20.528 -24.454   6.014 1.00 . A A .  52 ILE HD12 1 1 
       15 54923 1 1  52 ILE HD13 H 21.578 -25.678   6.727 1.00 . A A .  52 ILE HD13 1 1 
       15 54924 1 1  52 ILE HG12 H 20.564 -25.660   3.895 1.00 . A A .  52 ILE HG12 1 1 
       15 54925 1 1  52 ILE HG13 H 21.614 -26.883   4.605 1.00 . A A .  52 ILE HG13 1 1 
       15 54926 1 1  52 ILE HG21 H 21.852 -23.222   5.129 1.00 . A A .  52 ILE HG21 1 1 
       15 54927 1 1  52 ILE HG22 H 21.489 -23.353   3.408 1.00 . A A .  52 ILE HG22 1 1 
       15 54928 1 1  52 ILE HG23 H 23.125 -22.961   3.937 1.00 . A A .  52 ILE HG23 1 1 
       15 54929 1 1  52 ILE N    N 23.666 -26.844   2.924 1.00 . A A .  52 ILE N    1 1 
       15 54930 1 1  52 ILE O    O 23.998 -23.718   1.466 1.00 . A A .  52 ILE O    1 1 
       15 54931 1 1  53 GLN C    C 26.937 -24.022   1.200 1.00 . A A .  53 GLN C    1 1 
       15 54932 1 1  53 GLN CA   C 26.517 -23.784   2.650 1.00 . A A .  53 GLN CA   1 1 
       15 54933 1 1  53 GLN CB   C 27.684 -24.060   3.601 1.00 . A A .  53 GLN CB   1 1 
       15 54934 1 1  53 GLN CD   C 28.535 -23.988   5.983 1.00 . A A .  53 GLN CD   1 1 
       15 54935 1 1  53 GLN CG   C 27.430 -23.589   5.025 1.00 . A A .  53 GLN CG   1 1 
       15 54936 1 1  53 GLN H    H 25.472 -25.275   3.732 1.00 . A A .  53 GLN H    1 1 
       15 54937 1 1  53 GLN HA   H 26.213 -22.753   2.759 1.00 . A A .  53 GLN HA   1 1 
       15 54938 1 1  53 GLN HB2  H 27.870 -25.124   3.626 1.00 . A A .  53 GLN HB2  1 1 
       15 54939 1 1  53 GLN HB3  H 28.565 -23.557   3.230 1.00 . A A .  53 GLN HB3  1 1 
       15 54940 1 1  53 GLN HE21 H 27.256 -23.940   7.509 1.00 . A A .  53 GLN HE21 1 1 
       15 54941 1 1  53 GLN HE22 H 28.884 -24.383   7.899 1.00 . A A .  53 GLN HE22 1 1 
       15 54942 1 1  53 GLN HG2  H 27.346 -22.514   5.026 1.00 . A A .  53 GLN HG2  1 1 
       15 54943 1 1  53 GLN HG3  H 26.502 -24.022   5.372 1.00 . A A .  53 GLN HG3  1 1 
       15 54944 1 1  53 GLN N    N 25.377 -24.621   3.004 1.00 . A A .  53 GLN N    1 1 
       15 54945 1 1  53 GLN NE2  N 28.194 -24.115   7.256 1.00 . A A .  53 GLN NE2  1 1 
       15 54946 1 1  53 GLN O    O 27.305 -23.089   0.488 1.00 . A A .  53 GLN O    1 1 
       15 54947 1 1  53 GLN OE1  O 29.688 -24.154   5.589 1.00 . A A .  53 GLN OE1  1 1 
       15 54948 1 1  54 SER C    C 26.176 -25.090  -1.598 1.00 . A A .  54 SER C    1 1 
       15 54949 1 1  54 SER CA   C 27.211 -25.622  -0.607 1.00 . A A .  54 SER CA   1 1 
       15 54950 1 1  54 SER CB   C 27.351 -27.138  -0.737 1.00 . A A .  54 SER CB   1 1 
       15 54951 1 1  54 SER H    H 26.531 -25.970   1.368 1.00 . A A .  54 SER H    1 1 
       15 54952 1 1  54 SER HA   H 28.163 -25.162  -0.822 1.00 . A A .  54 SER HA   1 1 
       15 54953 1 1  54 SER HB2  H 26.400 -27.605  -0.530 1.00 . A A .  54 SER HB2  1 1 
       15 54954 1 1  54 SER HB3  H 27.663 -27.384  -1.741 1.00 . A A .  54 SER HB3  1 1 
       15 54955 1 1  54 SER HG   H 27.927 -27.662   1.066 1.00 . A A .  54 SER HG   1 1 
       15 54956 1 1  54 SER N    N 26.848 -25.269   0.760 1.00 . A A .  54 SER N    1 1 
       15 54957 1 1  54 SER O    O 26.499 -24.789  -2.748 1.00 . A A .  54 SER O    1 1 
       15 54958 1 1  54 SER OG   O 28.315 -27.634   0.178 1.00 . A A .  54 SER OG   1 1 
       15 54959 1 1  55 LEU C    C 24.108 -22.883  -2.128 1.00 . A A .  55 LEU C    1 1 
       15 54960 1 1  55 LEU CA   C 23.882 -24.382  -1.977 1.00 . A A .  55 LEU CA   1 1 
       15 54961 1 1  55 LEU CB   C 22.497 -24.645  -1.377 1.00 . A A .  55 LEU CB   1 1 
       15 54962 1 1  55 LEU CD1  C 20.720 -26.256  -0.657 1.00 . A A .  55 LEU CD1  1 1 
       15 54963 1 1  55 LEU CD2  C 21.928 -26.634  -2.807 1.00 . A A .  55 LEU CD2  1 1 
       15 54964 1 1  55 LEU CG   C 22.046 -26.108  -1.383 1.00 . A A .  55 LEU CG   1 1 
       15 54965 1 1  55 LEU H    H 24.710 -25.292  -0.248 1.00 . A A .  55 LEU H    1 1 
       15 54966 1 1  55 LEU HA   H 23.934 -24.839  -2.953 1.00 . A A .  55 LEU HA   1 1 
       15 54967 1 1  55 LEU HB2  H 22.500 -24.294  -0.355 1.00 . A A .  55 LEU HB2  1 1 
       15 54968 1 1  55 LEU HB3  H 21.774 -24.068  -1.933 1.00 . A A .  55 LEU HB3  1 1 
       15 54969 1 1  55 LEU HD11 H 19.967 -25.664  -1.158 1.00 . A A .  55 LEU HD11 1 1 
       15 54970 1 1  55 LEU HD12 H 20.825 -25.915   0.361 1.00 . A A .  55 LEU HD12 1 1 
       15 54971 1 1  55 LEU HD13 H 20.422 -27.293  -0.661 1.00 . A A .  55 LEU HD13 1 1 
       15 54972 1 1  55 LEU HD21 H 22.890 -26.575  -3.295 1.00 . A A .  55 LEU HD21 1 1 
       15 54973 1 1  55 LEU HD22 H 21.210 -26.037  -3.355 1.00 . A A .  55 LEU HD22 1 1 
       15 54974 1 1  55 LEU HD23 H 21.598 -27.663  -2.784 1.00 . A A .  55 LEU HD23 1 1 
       15 54975 1 1  55 LEU HG   H 22.780 -26.706  -0.862 1.00 . A A .  55 LEU HG   1 1 
       15 54976 1 1  55 LEU N    N 24.931 -24.970  -1.153 1.00 . A A .  55 LEU N    1 1 
       15 54977 1 1  55 LEU O    O 23.761 -22.292  -3.153 1.00 . A A .  55 LEU O    1 1 
       15 54978 1 1  56 ALA C    C 26.127 -20.571  -2.136 1.00 . A A .  56 ALA C    1 1 
       15 54979 1 1  56 ALA CA   C 25.012 -20.854  -1.133 1.00 . A A .  56 ALA CA   1 1 
       15 54980 1 1  56 ALA CB   C 25.405 -20.371   0.256 1.00 . A A .  56 ALA CB   1 1 
       15 54981 1 1  56 ALA H    H 24.923 -22.798  -0.303 1.00 . A A .  56 ALA H    1 1 
       15 54982 1 1  56 ALA HA   H 24.124 -20.320  -1.439 1.00 . A A .  56 ALA HA   1 1 
       15 54983 1 1  56 ALA HB1  H 26.302 -20.883   0.575 1.00 . A A .  56 ALA HB1  1 1 
       15 54984 1 1  56 ALA HB2  H 24.606 -20.583   0.951 1.00 . A A .  56 ALA HB2  1 1 
       15 54985 1 1  56 ALA HB3  H 25.586 -19.307   0.230 1.00 . A A .  56 ALA HB3  1 1 
       15 54986 1 1  56 ALA N    N 24.699 -22.275  -1.104 1.00 . A A .  56 ALA N    1 1 
       15 54987 1 1  56 ALA O    O 26.057 -19.610  -2.900 1.00 . A A .  56 ALA O    1 1 
       15 54988 1 1  57 ALA C    C 27.839 -21.500  -4.501 1.00 . A A .  57 ALA C    1 1 
       15 54989 1 1  57 ALA CA   C 28.270 -21.291  -3.051 1.00 . A A .  57 ALA CA   1 1 
       15 54990 1 1  57 ALA CB   C 29.374 -22.270  -2.677 1.00 . A A .  57 ALA CB   1 1 
       15 54991 1 1  57 ALA H    H 27.124 -22.187  -1.514 1.00 . A A .  57 ALA H    1 1 
       15 54992 1 1  57 ALA HA   H 28.659 -20.288  -2.942 1.00 . A A .  57 ALA HA   1 1 
       15 54993 1 1  57 ALA HB1  H 30.237 -22.097  -3.302 1.00 . A A .  57 ALA HB1  1 1 
       15 54994 1 1  57 ALA HB2  H 29.023 -23.281  -2.821 1.00 . A A .  57 ALA HB2  1 1 
       15 54995 1 1  57 ALA HB3  H 29.645 -22.129  -1.640 1.00 . A A .  57 ALA HB3  1 1 
       15 54996 1 1  57 ALA N    N 27.137 -21.435  -2.143 1.00 . A A .  57 ALA N    1 1 
       15 54997 1 1  57 ALA O    O 28.441 -20.958  -5.428 1.00 . A A .  57 ALA O    1 1 
       15 54998 1 1  58 GLN C    C 25.318 -21.370  -6.420 1.00 . A A .  58 GLN C    1 1 
       15 54999 1 1  58 GLN CA   C 26.233 -22.522  -6.017 1.00 . A A .  58 GLN CA   1 1 
       15 55000 1 1  58 GLN CB   C 25.428 -23.816  -6.050 1.00 . A A .  58 GLN CB   1 1 
       15 55001 1 1  58 GLN CD   C 25.354 -26.316  -5.965 1.00 . A A .  58 GLN CD   1 1 
       15 55002 1 1  58 GLN CG   C 26.243 -25.089  -5.919 1.00 . A A .  58 GLN CG   1 1 
       15 55003 1 1  58 GLN H    H 26.399 -22.755  -3.919 1.00 . A A .  58 GLN H    1 1 
       15 55004 1 1  58 GLN HA   H 27.046 -22.591  -6.721 1.00 . A A .  58 GLN HA   1 1 
       15 55005 1 1  58 GLN HB2  H 24.716 -23.795  -5.239 1.00 . A A .  58 GLN HB2  1 1 
       15 55006 1 1  58 GLN HB3  H 24.885 -23.860  -6.983 1.00 . A A .  58 GLN HB3  1 1 
       15 55007 1 1  58 GLN HE21 H 25.084 -26.229  -4.001 1.00 . A A .  58 GLN HE21 1 1 
       15 55008 1 1  58 GLN HE22 H 24.257 -27.508  -4.821 1.00 . A A .  58 GLN HE22 1 1 
       15 55009 1 1  58 GLN HG2  H 26.951 -25.141  -6.733 1.00 . A A .  58 GLN HG2  1 1 
       15 55010 1 1  58 GLN HG3  H 26.770 -25.075  -4.977 1.00 . A A .  58 GLN HG3  1 1 
       15 55011 1 1  58 GLN N    N 26.795 -22.298  -4.690 1.00 . A A .  58 GLN N    1 1 
       15 55012 1 1  58 GLN NE2  N 24.852 -26.729  -4.813 1.00 . A A .  58 GLN NE2  1 1 
       15 55013 1 1  58 GLN O    O 25.066 -21.148  -7.603 1.00 . A A .  58 GLN O    1 1 
       15 55014 1 1  58 GLN OE1  O 25.090 -26.869  -7.032 1.00 . A A .  58 GLN OE1  1 1 
       15 55015 1 1  59 GLY C    C 22.478 -20.100  -5.928 1.00 . A A .  59 GLY C    1 1 
       15 55016 1 1  59 GLY CA   C 23.881 -19.579  -5.686 1.00 . A A .  59 GLY CA   1 1 
       15 55017 1 1  59 GLY H    H 25.102 -20.838  -4.509 1.00 . A A .  59 GLY H    1 1 
       15 55018 1 1  59 GLY HA2  H 23.867 -18.913  -4.838 1.00 . A A .  59 GLY HA2  1 1 
       15 55019 1 1  59 GLY HA3  H 24.206 -19.031  -6.559 1.00 . A A .  59 GLY HA3  1 1 
       15 55020 1 1  59 GLY N    N 24.819 -20.649  -5.427 1.00 . A A .  59 GLY N    1 1 
       15 55021 1 1  59 GLY O    O 21.783 -19.638  -6.832 1.00 . A A .  59 GLY O    1 1 
       15 55022 1 1  60 ARG C    C 20.050 -21.747  -3.895 1.00 . A A .  60 ARG C    1 1 
       15 55023 1 1  60 ARG CA   C 20.742 -21.669  -5.247 1.00 . A A .  60 ARG CA   1 1 
       15 55024 1 1  60 ARG CB   C 20.823 -23.050  -5.882 1.00 . A A .  60 ARG CB   1 1 
       15 55025 1 1  60 ARG CD   C 22.329 -24.980  -6.275 1.00 . A A .  60 ARG CD   1 1 
       15 55026 1 1  60 ARG CG   C 21.886 -23.930  -5.285 1.00 . A A .  60 ARG CG   1 1 
       15 55027 1 1  60 ARG CZ   C 21.286 -26.613  -7.799 1.00 . A A .  60 ARG CZ   1 1 
       15 55028 1 1  60 ARG H    H 22.681 -21.410  -4.429 1.00 . A A .  60 ARG H    1 1 
       15 55029 1 1  60 ARG HA   H 20.170 -21.039  -5.893 1.00 . A A .  60 ARG HA   1 1 
       15 55030 1 1  60 ARG HB2  H 19.873 -23.547  -5.754 1.00 . A A .  60 ARG HB2  1 1 
       15 55031 1 1  60 ARG HB3  H 21.023 -22.940  -6.937 1.00 . A A .  60 ARG HB3  1 1 
       15 55032 1 1  60 ARG HD2  H 22.768 -24.488  -7.131 1.00 . A A .  60 ARG HD2  1 1 
       15 55033 1 1  60 ARG HD3  H 23.064 -25.592  -5.802 1.00 . A A .  60 ARG HD3  1 1 
       15 55034 1 1  60 ARG HE   H 20.387 -25.756  -6.231 1.00 . A A .  60 ARG HE   1 1 
       15 55035 1 1  60 ARG HG2  H 22.735 -23.322  -5.010 1.00 . A A .  60 ARG HG2  1 1 
       15 55036 1 1  60 ARG HG3  H 21.489 -24.417  -4.408 1.00 . A A .  60 ARG HG3  1 1 
       15 55037 1 1  60 ARG HH11 H 23.269 -26.329  -8.121 1.00 . A A .  60 ARG HH11 1 1 
       15 55038 1 1  60 ARG HH12 H 22.473 -27.377  -9.253 1.00 . A A .  60 ARG HH12 1 1 
       15 55039 1 1  60 ARG HH21 H 19.326 -27.156  -7.724 1.00 . A A .  60 ARG HH21 1 1 
       15 55040 1 1  60 ARG HH22 H 20.247 -27.850  -9.027 1.00 . A A .  60 ARG HH22 1 1 
       15 55041 1 1  60 ARG N    N 22.070 -21.076  -5.124 1.00 . A A .  60 ARG N    1 1 
       15 55042 1 1  60 ARG NE   N 21.224 -25.819  -6.730 1.00 . A A .  60 ARG NE   1 1 
       15 55043 1 1  60 ARG NH1  N 22.434 -26.788  -8.440 1.00 . A A .  60 ARG NH1  1 1 
       15 55044 1 1  60 ARG NH2  N 20.201 -27.260  -8.214 1.00 . A A .  60 ARG NH2  1 1 
       15 55045 1 1  60 ARG O    O 19.109 -22.522  -3.705 1.00 . A A .  60 ARG O    1 1 
       15 55046 1 1  61 THR C    C 18.558 -20.134  -1.751 1.00 . A A .  61 THR C    1 1 
       15 55047 1 1  61 THR CA   C 19.896 -20.850  -1.654 1.00 . A A .  61 THR CA   1 1 
       15 55048 1 1  61 THR CB   C 20.804 -20.118  -0.653 1.00 . A A .  61 THR CB   1 1 
       15 55049 1 1  61 THR CG2  C 21.681 -21.102   0.108 1.00 . A A .  61 THR CG2  1 1 
       15 55050 1 1  61 THR H    H 21.290 -20.372  -3.155 1.00 . A A .  61 THR H    1 1 
       15 55051 1 1  61 THR HA   H 19.731 -21.857  -1.294 1.00 . A A .  61 THR HA   1 1 
       15 55052 1 1  61 THR HB   H 20.177 -19.595   0.058 1.00 . A A .  61 THR HB   1 1 
       15 55053 1 1  61 THR HG1  H 21.232 -18.284  -1.250 1.00 . A A .  61 THR HG1  1 1 
       15 55054 1 1  61 THR HG21 H 21.059 -21.797   0.652 1.00 . A A .  61 THR HG21 1 1 
       15 55055 1 1  61 THR HG22 H 22.307 -20.561   0.802 1.00 . A A .  61 THR HG22 1 1 
       15 55056 1 1  61 THR HG23 H 22.302 -21.644  -0.590 1.00 . A A .  61 THR HG23 1 1 
       15 55057 1 1  61 THR N    N 20.517 -20.937  -2.960 1.00 . A A .  61 THR N    1 1 
       15 55058 1 1  61 THR O    O 18.470 -19.025  -2.274 1.00 . A A .  61 THR O    1 1 
       15 55059 1 1  61 THR OG1  O 21.619 -19.163  -1.345 1.00 . A A .  61 THR OG1  1 1 
       15 55060 1 1  62 SER C    C 15.434 -20.626  -0.048 1.00 . A A .  62 SER C    1 1 
       15 55061 1 1  62 SER CA   C 16.181 -20.230  -1.316 1.00 . A A .  62 SER CA   1 1 
       15 55062 1 1  62 SER CB   C 15.439 -20.736  -2.556 1.00 . A A .  62 SER CB   1 1 
       15 55063 1 1  62 SER H    H 17.650 -21.675  -0.882 1.00 . A A .  62 SER H    1 1 
       15 55064 1 1  62 SER HA   H 16.265 -19.156  -1.359 1.00 . A A .  62 SER HA   1 1 
       15 55065 1 1  62 SER HB2  H 15.242 -21.791  -2.449 1.00 . A A .  62 SER HB2  1 1 
       15 55066 1 1  62 SER HB3  H 14.504 -20.207  -2.657 1.00 . A A .  62 SER HB3  1 1 
       15 55067 1 1  62 SER HG   H 17.027 -20.078  -3.502 1.00 . A A .  62 SER HG   1 1 
       15 55068 1 1  62 SER N    N 17.518 -20.789  -1.278 1.00 . A A .  62 SER N    1 1 
       15 55069 1 1  62 SER O    O 15.794 -21.619   0.590 1.00 . A A .  62 SER O    1 1 
       15 55070 1 1  62 SER OG   O 16.205 -20.531  -3.732 1.00 . A A .  62 SER OG   1 1 
       15 55071 1 1  63 PRO C    C 13.087 -21.553   1.612 1.00 . A A .  63 PRO C    1 1 
       15 55072 1 1  63 PRO CA   C 13.606 -20.126   1.548 1.00 . A A .  63 PRO CA   1 1 
       15 55073 1 1  63 PRO CB   C 12.424 -19.148   1.423 1.00 . A A .  63 PRO CB   1 1 
       15 55074 1 1  63 PRO CD   C 13.836 -18.725  -0.414 1.00 . A A .  63 PRO CD   1 1 
       15 55075 1 1  63 PRO CG   C 12.394 -18.789  -0.023 1.00 . A A .  63 PRO CG   1 1 
       15 55076 1 1  63 PRO HA   H 14.176 -19.902   2.438 1.00 . A A .  63 PRO HA   1 1 
       15 55077 1 1  63 PRO HB2  H 11.512 -19.640   1.730 1.00 . A A .  63 PRO HB2  1 1 
       15 55078 1 1  63 PRO HB3  H 12.601 -18.281   2.041 1.00 . A A .  63 PRO HB3  1 1 
       15 55079 1 1  63 PRO HD2  H 13.950 -18.846  -1.480 1.00 . A A .  63 PRO HD2  1 1 
       15 55080 1 1  63 PRO HD3  H 14.284 -17.801  -0.080 1.00 . A A .  63 PRO HD3  1 1 
       15 55081 1 1  63 PRO HG2  H 11.882 -19.565  -0.590 1.00 . A A .  63 PRO HG2  1 1 
       15 55082 1 1  63 PRO HG3  H 11.918 -17.831  -0.164 1.00 . A A .  63 PRO HG3  1 1 
       15 55083 1 1  63 PRO N    N 14.383 -19.873   0.324 1.00 . A A .  63 PRO N    1 1 
       15 55084 1 1  63 PRO O    O 13.203 -22.225   2.631 1.00 . A A .  63 PRO O    1 1 
       15 55085 1 1  64 ASN C    C 12.903 -24.458   0.484 1.00 . A A .  64 ASN C    1 1 
       15 55086 1 1  64 ASN CA   C 11.901 -23.308   0.415 1.00 . A A .  64 ASN CA   1 1 
       15 55087 1 1  64 ASN CB   C 11.057 -23.389  -0.845 1.00 . A A .  64 ASN CB   1 1 
       15 55088 1 1  64 ASN CG   C 11.866 -23.267  -2.104 1.00 . A A .  64 ASN CG   1 1 
       15 55089 1 1  64 ASN H    H 12.602 -21.462  -0.315 1.00 . A A .  64 ASN H    1 1 
       15 55090 1 1  64 ASN HA   H 11.244 -23.389   1.249 1.00 . A A .  64 ASN HA   1 1 
       15 55091 1 1  64 ASN HB2  H 10.544 -24.338  -0.864 1.00 . A A .  64 ASN HB2  1 1 
       15 55092 1 1  64 ASN HB3  H 10.326 -22.593  -0.829 1.00 . A A .  64 ASN HB3  1 1 
       15 55093 1 1  64 ASN HD21 H 10.514 -24.334  -3.032 1.00 . A A .  64 ASN HD21 1 1 
       15 55094 1 1  64 ASN HD22 H 11.870 -23.850  -3.961 1.00 . A A .  64 ASN HD22 1 1 
       15 55095 1 1  64 ASN N    N 12.553 -22.012   0.493 1.00 . A A .  64 ASN N    1 1 
       15 55096 1 1  64 ASN ND2  N 11.364 -23.866  -3.139 1.00 . A A .  64 ASN ND2  1 1 
       15 55097 1 1  64 ASN O    O 12.593 -25.519   1.017 1.00 . A A .  64 ASN O    1 1 
       15 55098 1 1  64 ASN OD1  O 12.921 -22.624  -2.150 1.00 . A A .  64 ASN OD1  1 1 
       15 55099 1 1  65 LYS C    C 15.619 -25.426   1.496 1.00 . A A .  65 LYS C    1 1 
       15 55100 1 1  65 LYS CA   C 15.156 -25.266   0.054 1.00 . A A .  65 LYS CA   1 1 
       15 55101 1 1  65 LYS CB   C 16.355 -24.938  -0.847 1.00 . A A .  65 LYS CB   1 1 
       15 55102 1 1  65 LYS CD   C 15.290 -25.175  -3.115 1.00 . A A .  65 LYS CD   1 1 
       15 55103 1 1  65 LYS CE   C 15.785 -23.969  -3.897 1.00 . A A .  65 LYS CE   1 1 
       15 55104 1 1  65 LYS CG   C 16.350 -25.700  -2.166 1.00 . A A .  65 LYS CG   1 1 
       15 55105 1 1  65 LYS H    H 14.299 -23.395  -0.479 1.00 . A A .  65 LYS H    1 1 
       15 55106 1 1  65 LYS HA   H 14.723 -26.201  -0.270 1.00 . A A .  65 LYS HA   1 1 
       15 55107 1 1  65 LYS HB2  H 16.349 -23.880  -1.068 1.00 . A A .  65 LYS HB2  1 1 
       15 55108 1 1  65 LYS HB3  H 17.265 -25.181  -0.319 1.00 . A A .  65 LYS HB3  1 1 
       15 55109 1 1  65 LYS HD2  H 15.023 -25.958  -3.811 1.00 . A A .  65 LYS HD2  1 1 
       15 55110 1 1  65 LYS HD3  H 14.419 -24.888  -2.542 1.00 . A A .  65 LYS HD3  1 1 
       15 55111 1 1  65 LYS HE2  H 16.240 -23.269  -3.212 1.00 . A A .  65 LYS HE2  1 1 
       15 55112 1 1  65 LYS HE3  H 16.526 -24.300  -4.611 1.00 . A A .  65 LYS HE3  1 1 
       15 55113 1 1  65 LYS HG2  H 17.318 -25.598  -2.633 1.00 . A A .  65 LYS HG2  1 1 
       15 55114 1 1  65 LYS HG3  H 16.156 -26.743  -1.964 1.00 . A A .  65 LYS HG3  1 1 
       15 55115 1 1  65 LYS HZ1  H 14.109 -23.996  -5.149 1.00 . A A .  65 LYS HZ1  1 1 
       15 55116 1 1  65 LYS HZ2  H 15.064 -22.605  -5.303 1.00 . A A .  65 LYS HZ2  1 1 
       15 55117 1 1  65 LYS HZ3  H 14.062 -22.798  -3.954 1.00 . A A .  65 LYS HZ3  1 1 
       15 55118 1 1  65 LYS N    N 14.112 -24.246  -0.033 1.00 . A A .  65 LYS N    1 1 
       15 55119 1 1  65 LYS NZ   N 14.680 -23.293  -4.625 1.00 . A A .  65 LYS NZ   1 1 
       15 55120 1 1  65 LYS O    O 15.799 -26.540   1.979 1.00 . A A .  65 LYS O    1 1 
       15 55121 1 1  66 LEU C    C 15.077 -24.868   4.436 1.00 . A A .  66 LEU C    1 1 
       15 55122 1 1  66 LEU CA   C 16.203 -24.310   3.576 1.00 . A A .  66 LEU CA   1 1 
       15 55123 1 1  66 LEU CB   C 16.555 -22.890   4.025 1.00 . A A .  66 LEU CB   1 1 
       15 55124 1 1  66 LEU CD1  C 17.785 -20.746   3.620 1.00 . A A .  66 LEU CD1  1 1 
       15 55125 1 1  66 LEU CD2  C 18.912 -22.926   3.169 1.00 . A A .  66 LEU CD2  1 1 
       15 55126 1 1  66 LEU CG   C 17.591 -22.177   3.152 1.00 . A A .  66 LEU CG   1 1 
       15 55127 1 1  66 LEU H    H 15.645 -23.442   1.730 1.00 . A A .  66 LEU H    1 1 
       15 55128 1 1  66 LEU HA   H 17.072 -24.943   3.674 1.00 . A A .  66 LEU HA   1 1 
       15 55129 1 1  66 LEU HB2  H 15.649 -22.303   4.028 1.00 . A A .  66 LEU HB2  1 1 
       15 55130 1 1  66 LEU HB3  H 16.937 -22.938   5.033 1.00 . A A .  66 LEU HB3  1 1 
       15 55131 1 1  66 LEU HD11 H 18.507 -20.254   2.984 1.00 . A A .  66 LEU HD11 1 1 
       15 55132 1 1  66 LEU HD12 H 18.145 -20.746   4.638 1.00 . A A .  66 LEU HD12 1 1 
       15 55133 1 1  66 LEU HD13 H 16.843 -20.219   3.570 1.00 . A A .  66 LEU HD13 1 1 
       15 55134 1 1  66 LEU HD21 H 18.761 -23.932   2.804 1.00 . A A .  66 LEU HD21 1 1 
       15 55135 1 1  66 LEU HD22 H 19.293 -22.964   4.179 1.00 . A A .  66 LEU HD22 1 1 
       15 55136 1 1  66 LEU HD23 H 19.623 -22.416   2.535 1.00 . A A .  66 LEU HD23 1 1 
       15 55137 1 1  66 LEU HG   H 17.234 -22.148   2.133 1.00 . A A .  66 LEU HG   1 1 
       15 55138 1 1  66 LEU N    N 15.796 -24.302   2.178 1.00 . A A .  66 LEU N    1 1 
       15 55139 1 1  66 LEU O    O 15.306 -25.652   5.355 1.00 . A A .  66 LEU O    1 1 
       15 55140 1 1  67 GLN C    C 12.566 -26.460   4.687 1.00 . A A .  67 GLN C    1 1 
       15 55141 1 1  67 GLN CA   C 12.655 -24.938   4.759 1.00 . A A .  67 GLN CA   1 1 
       15 55142 1 1  67 GLN CB   C 11.445 -24.303   4.080 1.00 . A A .  67 GLN CB   1 1 
       15 55143 1 1  67 GLN CD   C  8.980 -24.298   3.671 1.00 . A A .  67 GLN CD   1 1 
       15 55144 1 1  67 GLN CG   C 10.107 -24.870   4.500 1.00 . A A .  67 GLN CG   1 1 
       15 55145 1 1  67 GLN H    H 13.773 -23.781   3.397 1.00 . A A .  67 GLN H    1 1 
       15 55146 1 1  67 GLN HA   H 12.683 -24.633   5.794 1.00 . A A .  67 GLN HA   1 1 
       15 55147 1 1  67 GLN HB2  H 11.443 -23.245   4.298 1.00 . A A .  67 GLN HB2  1 1 
       15 55148 1 1  67 GLN HB3  H 11.545 -24.436   3.012 1.00 . A A .  67 GLN HB3  1 1 
       15 55149 1 1  67 GLN HE21 H  8.668 -22.875   5.014 1.00 . A A .  67 GLN HE21 1 1 
       15 55150 1 1  67 GLN HE22 H  7.626 -22.853   3.634 1.00 . A A .  67 GLN HE22 1 1 
       15 55151 1 1  67 GLN HG2  H 10.124 -25.944   4.377 1.00 . A A .  67 GLN HG2  1 1 
       15 55152 1 1  67 GLN HG3  H  9.935 -24.626   5.537 1.00 . A A .  67 GLN HG3  1 1 
       15 55153 1 1  67 GLN N    N 13.863 -24.453   4.109 1.00 . A A .  67 GLN N    1 1 
       15 55154 1 1  67 GLN NE2  N  8.367 -23.232   4.155 1.00 . A A .  67 GLN NE2  1 1 
       15 55155 1 1  67 GLN O    O 12.458 -27.132   5.712 1.00 . A A .  67 GLN O    1 1 
       15 55156 1 1  67 GLN OE1  O  8.659 -24.809   2.599 1.00 . A A .  67 GLN OE1  1 1 
       15 55157 1 1  68 ALA C    C 13.663 -29.182   3.964 1.00 . A A .  68 ALA C    1 1 
       15 55158 1 1  68 ALA CA   C 12.551 -28.426   3.245 1.00 . A A .  68 ALA CA   1 1 
       15 55159 1 1  68 ALA CB   C 12.585 -28.730   1.756 1.00 . A A .  68 ALA CB   1 1 
       15 55160 1 1  68 ALA H    H 12.760 -26.394   2.696 1.00 . A A .  68 ALA H    1 1 
       15 55161 1 1  68 ALA HA   H 11.598 -28.757   3.631 1.00 . A A .  68 ALA HA   1 1 
       15 55162 1 1  68 ALA HB1  H 11.780 -28.206   1.260 1.00 . A A .  68 ALA HB1  1 1 
       15 55163 1 1  68 ALA HB2  H 12.469 -29.793   1.604 1.00 . A A .  68 ALA HB2  1 1 
       15 55164 1 1  68 ALA HB3  H 13.530 -28.409   1.346 1.00 . A A .  68 ALA HB3  1 1 
       15 55165 1 1  68 ALA N    N 12.649 -26.989   3.470 1.00 . A A .  68 ALA N    1 1 
       15 55166 1 1  68 ALA O    O 13.474 -30.313   4.412 1.00 . A A .  68 ALA O    1 1 
       15 55167 1 1  69 LEU C    C 15.672 -29.202   6.283 1.00 . A A .  69 LEU C    1 1 
       15 55168 1 1  69 LEU CA   C 15.943 -29.162   4.784 1.00 . A A .  69 LEU CA   1 1 
       15 55169 1 1  69 LEU CB   C 17.250 -28.423   4.490 1.00 . A A .  69 LEU CB   1 1 
       15 55170 1 1  69 LEU CD1  C 19.045 -27.787   2.863 1.00 . A A .  69 LEU CD1  1 1 
       15 55171 1 1  69 LEU CD2  C 18.102 -30.099   2.823 1.00 . A A .  69 LEU CD2  1 1 
       15 55172 1 1  69 LEU CG   C 17.799 -28.627   3.076 1.00 . A A .  69 LEU CG   1 1 
       15 55173 1 1  69 LEU H    H 14.938 -27.670   3.668 1.00 . A A .  69 LEU H    1 1 
       15 55174 1 1  69 LEU HA   H 16.034 -30.178   4.430 1.00 . A A .  69 LEU HA   1 1 
       15 55175 1 1  69 LEU HB2  H 17.082 -27.366   4.644 1.00 . A A .  69 LEU HB2  1 1 
       15 55176 1 1  69 LEU HB3  H 17.997 -28.758   5.194 1.00 . A A .  69 LEU HB3  1 1 
       15 55177 1 1  69 LEU HD11 H 19.424 -27.951   1.865 1.00 . A A .  69 LEU HD11 1 1 
       15 55178 1 1  69 LEU HD12 H 19.797 -28.070   3.586 1.00 . A A .  69 LEU HD12 1 1 
       15 55179 1 1  69 LEU HD13 H 18.800 -26.743   2.990 1.00 . A A .  69 LEU HD13 1 1 
       15 55180 1 1  69 LEU HD21 H 18.791 -30.459   3.576 1.00 . A A .  69 LEU HD21 1 1 
       15 55181 1 1  69 LEU HD22 H 18.546 -30.213   1.846 1.00 . A A .  69 LEU HD22 1 1 
       15 55182 1 1  69 LEU HD23 H 17.187 -30.669   2.870 1.00 . A A .  69 LEU HD23 1 1 
       15 55183 1 1  69 LEU HG   H 17.055 -28.309   2.358 1.00 . A A .  69 LEU HG   1 1 
       15 55184 1 1  69 LEU N    N 14.828 -28.556   4.074 1.00 . A A .  69 LEU N    1 1 
       15 55185 1 1  69 LEU O    O 16.122 -30.109   6.976 1.00 . A A .  69 LEU O    1 1 
       15 55186 1 1  70 ASN C    C 13.715 -29.458   8.517 1.00 . A A .  70 ASN C    1 1 
       15 55187 1 1  70 ASN CA   C 14.537 -28.218   8.188 1.00 . A A .  70 ASN CA   1 1 
       15 55188 1 1  70 ASN CB   C 13.743 -26.955   8.546 1.00 . A A .  70 ASN CB   1 1 
       15 55189 1 1  70 ASN CG   C 14.598 -25.703   8.552 1.00 . A A .  70 ASN CG   1 1 
       15 55190 1 1  70 ASN H    H 14.617 -27.505   6.192 1.00 . A A .  70 ASN H    1 1 
       15 55191 1 1  70 ASN HA   H 15.444 -28.239   8.775 1.00 . A A .  70 ASN HA   1 1 
       15 55192 1 1  70 ASN HB2  H 12.950 -26.821   7.826 1.00 . A A .  70 ASN HB2  1 1 
       15 55193 1 1  70 ASN HB3  H 13.310 -27.079   9.528 1.00 . A A .  70 ASN HB3  1 1 
       15 55194 1 1  70 ASN HD21 H 13.032 -24.600   8.030 1.00 . A A .  70 ASN HD21 1 1 
       15 55195 1 1  70 ASN HD22 H 14.516 -23.745   8.249 1.00 . A A .  70 ASN HD22 1 1 
       15 55196 1 1  70 ASN N    N 14.921 -28.229   6.781 1.00 . A A .  70 ASN N    1 1 
       15 55197 1 1  70 ASN ND2  N 13.986 -24.569   8.243 1.00 . A A .  70 ASN ND2  1 1 
       15 55198 1 1  70 ASN O    O 13.987 -30.150   9.499 1.00 . A A .  70 ASN O    1 1 
       15 55199 1 1  70 ASN OD1  O 15.791 -25.749   8.836 1.00 . A A .  70 ASN OD1  1 1 
       15 55200 1 1  71 MET C    C 12.650 -32.205   7.579 1.00 . A A .  71 MET C    1 1 
       15 55201 1 1  71 MET CA   C 11.893 -30.928   7.891 1.00 . A A .  71 MET CA   1 1 
       15 55202 1 1  71 MET CB   C 10.611 -30.860   7.062 1.00 . A A .  71 MET CB   1 1 
       15 55203 1 1  71 MET CE   C  8.269 -31.428   9.183 1.00 . A A .  71 MET CE   1 1 
       15 55204 1 1  71 MET CG   C  9.676 -29.742   7.487 1.00 . A A .  71 MET CG   1 1 
       15 55205 1 1  71 MET H    H 12.523 -29.145   6.930 1.00 . A A .  71 MET H    1 1 
       15 55206 1 1  71 MET HA   H 11.636 -30.951   8.930 1.00 . A A .  71 MET HA   1 1 
       15 55207 1 1  71 MET HB2  H 10.873 -30.706   6.026 1.00 . A A .  71 MET HB2  1 1 
       15 55208 1 1  71 MET HB3  H 10.083 -31.798   7.155 1.00 . A A .  71 MET HB3  1 1 
       15 55209 1 1  71 MET HE1  H  7.457 -31.366   8.475 1.00 . A A .  71 MET HE1  1 1 
       15 55210 1 1  71 MET HE2  H  7.874 -31.633  10.168 1.00 . A A .  71 MET HE2  1 1 
       15 55211 1 1  71 MET HE3  H  8.941 -32.219   8.894 1.00 . A A .  71 MET HE3  1 1 
       15 55212 1 1  71 MET HG2  H 10.185 -28.799   7.356 1.00 . A A .  71 MET HG2  1 1 
       15 55213 1 1  71 MET HG3  H  8.799 -29.767   6.859 1.00 . A A .  71 MET HG3  1 1 
       15 55214 1 1  71 MET N    N 12.720 -29.748   7.685 1.00 . A A .  71 MET N    1 1 
       15 55215 1 1  71 MET O    O 12.472 -33.211   8.259 1.00 . A A .  71 MET O    1 1 
       15 55216 1 1  71 MET SD   S  9.155 -29.877   9.211 1.00 . A A .  71 MET SD   1 1 
       15 55217 1 1  72 ALA C    C 15.212 -33.673   7.452 1.00 . A A .  72 ALA C    1 1 
       15 55218 1 1  72 ALA CA   C 14.346 -33.306   6.247 1.00 . A A .  72 ALA CA   1 1 
       15 55219 1 1  72 ALA CB   C 15.214 -32.997   5.041 1.00 . A A .  72 ALA CB   1 1 
       15 55220 1 1  72 ALA H    H 13.541 -31.358   6.002 1.00 . A A .  72 ALA H    1 1 
       15 55221 1 1  72 ALA HA   H 13.706 -34.142   6.003 1.00 . A A .  72 ALA HA   1 1 
       15 55222 1 1  72 ALA HB1  H 15.793 -32.107   5.237 1.00 . A A .  72 ALA HB1  1 1 
       15 55223 1 1  72 ALA HB2  H 14.589 -32.838   4.177 1.00 . A A .  72 ALA HB2  1 1 
       15 55224 1 1  72 ALA HB3  H 15.881 -33.826   4.857 1.00 . A A .  72 ALA HB3  1 1 
       15 55225 1 1  72 ALA N    N 13.498 -32.167   6.564 1.00 . A A .  72 ALA N    1 1 
       15 55226 1 1  72 ALA O    O 15.420 -34.851   7.753 1.00 . A A .  72 ALA O    1 1 
       15 55227 1 1  73 PHE C    C 15.580 -33.397  10.469 1.00 . A A .  73 PHE C    1 1 
       15 55228 1 1  73 PHE CA   C 16.472 -32.840   9.365 1.00 . A A .  73 PHE CA   1 1 
       15 55229 1 1  73 PHE CB   C 17.091 -31.508   9.802 1.00 . A A .  73 PHE CB   1 1 
       15 55230 1 1  73 PHE CD1  C 19.022 -32.284  11.206 1.00 . A A .  73 PHE CD1  1 1 
       15 55231 1 1  73 PHE CD2  C 17.369 -30.896  12.218 1.00 . A A .  73 PHE CD2  1 1 
       15 55232 1 1  73 PHE CE1  C 19.716 -32.330  12.399 1.00 . A A .  73 PHE CE1  1 1 
       15 55233 1 1  73 PHE CE2  C 18.057 -30.940  13.413 1.00 . A A .  73 PHE CE2  1 1 
       15 55234 1 1  73 PHE CG   C 17.842 -31.569  11.103 1.00 . A A .  73 PHE CG   1 1 
       15 55235 1 1  73 PHE CZ   C 19.232 -31.657  13.505 1.00 . A A .  73 PHE CZ   1 1 
       15 55236 1 1  73 PHE H    H 15.546 -31.734   7.817 1.00 . A A .  73 PHE H    1 1 
       15 55237 1 1  73 PHE HA   H 17.259 -33.549   9.158 1.00 . A A .  73 PHE HA   1 1 
       15 55238 1 1  73 PHE HB2  H 17.781 -31.175   9.042 1.00 . A A .  73 PHE HB2  1 1 
       15 55239 1 1  73 PHE HB3  H 16.306 -30.775   9.908 1.00 . A A .  73 PHE HB3  1 1 
       15 55240 1 1  73 PHE HD1  H 19.399 -32.810  10.342 1.00 . A A .  73 PHE HD1  1 1 
       15 55241 1 1  73 PHE HD2  H 16.449 -30.334  12.145 1.00 . A A .  73 PHE HD2  1 1 
       15 55242 1 1  73 PHE HE1  H 20.636 -32.892  12.468 1.00 . A A .  73 PHE HE1  1 1 
       15 55243 1 1  73 PHE HE2  H 17.675 -30.413  14.275 1.00 . A A .  73 PHE HE2  1 1 
       15 55244 1 1  73 PHE HZ   H 19.773 -31.693  14.439 1.00 . A A .  73 PHE HZ   1 1 
       15 55245 1 1  73 PHE N    N 15.701 -32.650   8.144 1.00 . A A .  73 PHE N    1 1 
       15 55246 1 1  73 PHE O    O 15.904 -34.401  11.098 1.00 . A A .  73 PHE O    1 1 
       15 55247 1 1  74 ALA C    C 13.039 -34.605  11.494 1.00 . A A .  74 ALA C    1 1 
       15 55248 1 1  74 ALA CA   C 13.504 -33.167  11.712 1.00 . A A .  74 ALA CA   1 1 
       15 55249 1 1  74 ALA CB   C 12.310 -32.230  11.741 1.00 . A A .  74 ALA CB   1 1 
       15 55250 1 1  74 ALA H    H 14.236 -31.955  10.136 1.00 . A A .  74 ALA H    1 1 
       15 55251 1 1  74 ALA HA   H 14.005 -33.102  12.665 1.00 . A A .  74 ALA HA   1 1 
       15 55252 1 1  74 ALA HB1  H 11.758 -32.321  10.817 1.00 . A A .  74 ALA HB1  1 1 
       15 55253 1 1  74 ALA HB2  H 12.655 -31.212  11.856 1.00 . A A .  74 ALA HB2  1 1 
       15 55254 1 1  74 ALA HB3  H 11.669 -32.490  12.570 1.00 . A A .  74 ALA HB3  1 1 
       15 55255 1 1  74 ALA N    N 14.444 -32.748  10.682 1.00 . A A .  74 ALA N    1 1 
       15 55256 1 1  74 ALA O    O 12.879 -35.366  12.448 1.00 . A A .  74 ALA O    1 1 
       15 55257 1 1  75 SER C    C 13.396 -37.367  10.207 1.00 . A A .  75 SER C    1 1 
       15 55258 1 1  75 SER CA   C 12.354 -36.299   9.889 1.00 . A A .  75 SER CA   1 1 
       15 55259 1 1  75 SER CB   C 11.987 -36.355   8.408 1.00 . A A .  75 SER CB   1 1 
       15 55260 1 1  75 SER H    H 13.021 -34.327   9.511 1.00 . A A .  75 SER H    1 1 
       15 55261 1 1  75 SER HA   H 11.467 -36.490  10.476 1.00 . A A .  75 SER HA   1 1 
       15 55262 1 1  75 SER HB2  H 11.298 -35.554   8.181 1.00 . A A .  75 SER HB2  1 1 
       15 55263 1 1  75 SER HB3  H 12.882 -36.238   7.817 1.00 . A A .  75 SER HB3  1 1 
       15 55264 1 1  75 SER HG   H 11.721 -38.287   8.636 1.00 . A A .  75 SER HG   1 1 
       15 55265 1 1  75 SER N    N 12.841 -34.973  10.235 1.00 . A A .  75 SER N    1 1 
       15 55266 1 1  75 SER O    O 13.074 -38.400  10.792 1.00 . A A .  75 SER O    1 1 
       15 55267 1 1  75 SER OG   O 11.376 -37.590   8.069 1.00 . A A .  75 SER OG   1 1 
       15 55268 1 1  76 SER C    C 16.015 -38.219  11.542 1.00 . A A .  76 SER C    1 1 
       15 55269 1 1  76 SER CA   C 15.707 -38.084  10.054 1.00 . A A .  76 SER CA   1 1 
       15 55270 1 1  76 SER CB   C 16.960 -37.690   9.270 1.00 . A A .  76 SER CB   1 1 
       15 55271 1 1  76 SER H    H 14.855 -36.257   9.403 1.00 . A A .  76 SER H    1 1 
       15 55272 1 1  76 SER HA   H 15.355 -39.038   9.691 1.00 . A A .  76 SER HA   1 1 
       15 55273 1 1  76 SER HB2  H 17.797 -38.277   9.618 1.00 . A A .  76 SER HB2  1 1 
       15 55274 1 1  76 SER HB3  H 16.800 -37.881   8.221 1.00 . A A .  76 SER HB3  1 1 
       15 55275 1 1  76 SER HG   H 16.877 -35.811   8.723 1.00 . A A .  76 SER HG   1 1 
       15 55276 1 1  76 SER N    N 14.644 -37.114   9.833 1.00 . A A .  76 SER N    1 1 
       15 55277 1 1  76 SER O    O 16.304 -39.310  12.031 1.00 . A A .  76 SER O    1 1 
       15 55278 1 1  76 SER OG   O 17.264 -36.317   9.445 1.00 . A A .  76 SER OG   1 1 
       15 55279 1 1  77 MET C    C 15.026 -37.949  14.371 1.00 . A A .  77 MET C    1 1 
       15 55280 1 1  77 MET CA   C 16.131 -37.136  13.712 1.00 . A A .  77 MET CA   1 1 
       15 55281 1 1  77 MET CB   C 16.167 -35.719  14.289 1.00 . A A .  77 MET CB   1 1 
       15 55282 1 1  77 MET CE   C 19.181 -36.593  12.648 1.00 . A A .  77 MET CE   1 1 
       15 55283 1 1  77 MET CG   C 17.281 -34.833  13.734 1.00 . A A .  77 MET CG   1 1 
       15 55284 1 1  77 MET H    H 15.747 -36.253  11.819 1.00 . A A .  77 MET H    1 1 
       15 55285 1 1  77 MET HA   H 17.074 -37.621  13.908 1.00 . A A .  77 MET HA   1 1 
       15 55286 1 1  77 MET HB2  H 15.224 -35.239  14.080 1.00 . A A .  77 MET HB2  1 1 
       15 55287 1 1  77 MET HB3  H 16.294 -35.785  15.360 1.00 . A A .  77 MET HB3  1 1 
       15 55288 1 1  77 MET HE1  H 18.513 -37.439  12.749 1.00 . A A .  77 MET HE1  1 1 
       15 55289 1 1  77 MET HE2  H 20.200 -36.943  12.643 1.00 . A A .  77 MET HE2  1 1 
       15 55290 1 1  77 MET HE3  H 18.972 -36.077  11.722 1.00 . A A .  77 MET HE3  1 1 
       15 55291 1 1  77 MET HG2  H 17.142 -34.736  12.668 1.00 . A A .  77 MET HG2  1 1 
       15 55292 1 1  77 MET HG3  H 17.203 -33.857  14.191 1.00 . A A .  77 MET HG3  1 1 
       15 55293 1 1  77 MET N    N 15.932 -37.109  12.268 1.00 . A A .  77 MET N    1 1 
       15 55294 1 1  77 MET O    O 15.274 -38.694  15.317 1.00 . A A .  77 MET O    1 1 
       15 55295 1 1  77 MET SD   S 18.949 -35.471  14.030 1.00 . A A .  77 MET SD   1 1 
       15 55296 1 1  78 ALA C    C 12.902 -40.084  14.019 1.00 . A A .  78 ALA C    1 1 
       15 55297 1 1  78 ALA CA   C 12.688 -38.609  14.331 1.00 . A A .  78 ALA CA   1 1 
       15 55298 1 1  78 ALA CB   C 11.390 -38.124  13.713 1.00 . A A .  78 ALA CB   1 1 
       15 55299 1 1  78 ALA H    H 13.669 -37.180  13.116 1.00 . A A .  78 ALA H    1 1 
       15 55300 1 1  78 ALA HA   H 12.624 -38.483  15.402 1.00 . A A .  78 ALA HA   1 1 
       15 55301 1 1  78 ALA HB1  H 10.574 -38.738  14.064 1.00 . A A .  78 ALA HB1  1 1 
       15 55302 1 1  78 ALA HB2  H 11.457 -38.192  12.637 1.00 . A A .  78 ALA HB2  1 1 
       15 55303 1 1  78 ALA HB3  H 11.217 -37.096  13.997 1.00 . A A .  78 ALA HB3  1 1 
       15 55304 1 1  78 ALA N    N 13.812 -37.821  13.847 1.00 . A A .  78 ALA N    1 1 
       15 55305 1 1  78 ALA O    O 12.601 -40.944  14.835 1.00 . A A .  78 ALA O    1 1 
       15 55306 1 1  79 GLU C    C 14.731 -42.375  13.381 1.00 . A A .  79 GLU C    1 1 
       15 55307 1 1  79 GLU CA   C 13.750 -41.718  12.411 1.00 . A A .  79 GLU CA   1 1 
       15 55308 1 1  79 GLU CB   C 14.339 -41.682  10.999 1.00 . A A .  79 GLU CB   1 1 
       15 55309 1 1  79 GLU CD   C 15.425 -42.924   9.101 1.00 . A A .  79 GLU CD   1 1 
       15 55310 1 1  79 GLU CG   C 14.780 -43.034  10.466 1.00 . A A .  79 GLU CG   1 1 
       15 55311 1 1  79 GLU H    H 13.623 -39.613  12.218 1.00 . A A .  79 GLU H    1 1 
       15 55312 1 1  79 GLU HA   H 12.832 -42.286  12.400 1.00 . A A .  79 GLU HA   1 1 
       15 55313 1 1  79 GLU HB2  H 13.596 -41.281  10.325 1.00 . A A .  79 GLU HB2  1 1 
       15 55314 1 1  79 GLU HB3  H 15.197 -41.026  11.000 1.00 . A A .  79 GLU HB3  1 1 
       15 55315 1 1  79 GLU HG2  H 15.494 -43.465  11.153 1.00 . A A .  79 GLU HG2  1 1 
       15 55316 1 1  79 GLU HG3  H 13.916 -43.679  10.391 1.00 . A A .  79 GLU HG3  1 1 
       15 55317 1 1  79 GLU N    N 13.437 -40.356  12.835 1.00 . A A .  79 GLU N    1 1 
       15 55318 1 1  79 GLU O    O 14.451 -43.435  13.943 1.00 . A A .  79 GLU O    1 1 
       15 55319 1 1  79 GLU OE1  O 15.800 -41.794   8.712 1.00 . A A .  79 GLU OE1  1 1 
       15 55320 1 1  79 GLU OE2  O 15.552 -43.956   8.414 1.00 . A A .  79 GLU OE2  1 1 
       15 55321 1 1  80 ILE C    C 16.332 -42.375  15.915 1.00 . A A .  80 ILE C    1 1 
       15 55322 1 1  80 ILE CA   C 16.899 -42.212  14.505 1.00 . A A .  80 ILE CA   1 1 
       15 55323 1 1  80 ILE CB   C 18.109 -41.246  14.533 1.00 . A A .  80 ILE CB   1 1 
       15 55324 1 1  80 ILE CD1  C 19.950 -40.268  13.047 1.00 . A A .  80 ILE CD1  1 1 
       15 55325 1 1  80 ILE CG1  C 18.672 -41.075  13.115 1.00 . A A .  80 ILE CG1  1 1 
       15 55326 1 1  80 ILE CG2  C 19.193 -41.739  15.487 1.00 . A A .  80 ILE CG2  1 1 
       15 55327 1 1  80 ILE H    H 16.031 -40.883  13.098 1.00 . A A .  80 ILE H    1 1 
       15 55328 1 1  80 ILE HA   H 17.235 -43.178  14.148 1.00 . A A .  80 ILE HA   1 1 
       15 55329 1 1  80 ILE HB   H 17.758 -40.289  14.891 1.00 . A A .  80 ILE HB   1 1 
       15 55330 1 1  80 ILE HD11 H 20.700 -40.728  13.673 1.00 . A A .  80 ILE HD11 1 1 
       15 55331 1 1  80 ILE HD12 H 19.761 -39.262  13.390 1.00 . A A .  80 ILE HD12 1 1 
       15 55332 1 1  80 ILE HD13 H 20.302 -40.240  12.027 1.00 . A A .  80 ILE HD13 1 1 
       15 55333 1 1  80 ILE HG12 H 18.876 -42.048  12.696 1.00 . A A .  80 ILE HG12 1 1 
       15 55334 1 1  80 ILE HG13 H 17.936 -40.573  12.502 1.00 . A A .  80 ILE HG13 1 1 
       15 55335 1 1  80 ILE HG21 H 19.545 -42.708  15.164 1.00 . A A .  80 ILE HG21 1 1 
       15 55336 1 1  80 ILE HG22 H 18.789 -41.817  16.485 1.00 . A A .  80 ILE HG22 1 1 
       15 55337 1 1  80 ILE HG23 H 20.020 -41.039  15.486 1.00 . A A .  80 ILE HG23 1 1 
       15 55338 1 1  80 ILE N    N 15.870 -41.721  13.589 1.00 . A A .  80 ILE N    1 1 
       15 55339 1 1  80 ILE O    O 16.648 -43.334  16.625 1.00 . A A .  80 ILE O    1 1 
       15 55340 1 1  81 ALA C    C 13.861 -42.634  17.726 1.00 . A A .  81 ALA C    1 1 
       15 55341 1 1  81 ALA CA   C 14.845 -41.476  17.609 1.00 . A A .  81 ALA CA   1 1 
       15 55342 1 1  81 ALA CB   C 14.137 -40.162  17.876 1.00 . A A .  81 ALA CB   1 1 
       15 55343 1 1  81 ALA H    H 15.261 -40.708  15.687 1.00 . A A .  81 ALA H    1 1 
       15 55344 1 1  81 ALA HA   H 15.623 -41.597  18.350 1.00 . A A .  81 ALA HA   1 1 
       15 55345 1 1  81 ALA HB1  H 13.852 -40.109  18.917 1.00 . A A .  81 ALA HB1  1 1 
       15 55346 1 1  81 ALA HB2  H 13.257 -40.097  17.257 1.00 . A A .  81 ALA HB2  1 1 
       15 55347 1 1  81 ALA HB3  H 14.804 -39.346  17.642 1.00 . A A .  81 ALA HB3  1 1 
       15 55348 1 1  81 ALA N    N 15.474 -41.445  16.301 1.00 . A A .  81 ALA N    1 1 
       15 55349 1 1  81 ALA O    O 13.879 -43.379  18.706 1.00 . A A .  81 ALA O    1 1 
       15 55350 1 1  82 ALA C    C 12.554 -45.193  16.561 1.00 . A A .  82 ALA C    1 1 
       15 55351 1 1  82 ALA CA   C 11.973 -43.792  16.707 1.00 . A A .  82 ALA CA   1 1 
       15 55352 1 1  82 ALA CB   C 10.989 -43.518  15.580 1.00 . A A .  82 ALA CB   1 1 
       15 55353 1 1  82 ALA H    H 13.075 -42.145  15.962 1.00 . A A .  82 ALA H    1 1 
       15 55354 1 1  82 ALA HA   H 11.436 -43.732  17.639 1.00 . A A .  82 ALA HA   1 1 
       15 55355 1 1  82 ALA HB1  H 10.588 -42.521  15.687 1.00 . A A .  82 ALA HB1  1 1 
       15 55356 1 1  82 ALA HB2  H 10.184 -44.238  15.620 1.00 . A A .  82 ALA HB2  1 1 
       15 55357 1 1  82 ALA HB3  H 11.498 -43.600  14.631 1.00 . A A .  82 ALA HB3  1 1 
       15 55358 1 1  82 ALA N    N 13.013 -42.769  16.721 1.00 . A A .  82 ALA N    1 1 
       15 55359 1 1  82 ALA O    O 11.947 -46.167  17.004 1.00 . A A .  82 ALA O    1 1 
       15 55360 1 1  83 SER C    C 14.539 -47.345  17.005 1.00 . A A .  83 SER C    1 1 
       15 55361 1 1  83 SER CA   C 14.367 -46.572  15.700 1.00 . A A .  83 SER CA   1 1 
       15 55362 1 1  83 SER CB   C 15.725 -46.375  15.019 1.00 . A A .  83 SER CB   1 1 
       15 55363 1 1  83 SER H    H 14.160 -44.467  15.612 1.00 . A A .  83 SER H    1 1 
       15 55364 1 1  83 SER HA   H 13.727 -47.141  15.043 1.00 . A A .  83 SER HA   1 1 
       15 55365 1 1  83 SER HB2  H 15.626 -45.654  14.222 1.00 . A A .  83 SER HB2  1 1 
       15 55366 1 1  83 SER HB3  H 16.438 -46.013  15.745 1.00 . A A .  83 SER HB3  1 1 
       15 55367 1 1  83 SER HG   H 16.948 -47.919  15.004 1.00 . A A .  83 SER HG   1 1 
       15 55368 1 1  83 SER N    N 13.725 -45.286  15.937 1.00 . A A .  83 SER N    1 1 
       15 55369 1 1  83 SER O    O 13.955 -48.416  17.181 1.00 . A A .  83 SER O    1 1 
       15 55370 1 1  83 SER OG   O 16.207 -47.595  14.475 1.00 . A A .  83 SER OG   1 1 
       15 55371 1 1  84 GLU C    C 15.605 -46.479  20.352 1.00 . A A .  84 GLU C    1 1 
       15 55372 1 1  84 GLU CA   C 15.564 -47.458  19.200 1.00 . A A .  84 GLU CA   1 1 
       15 55373 1 1  84 GLU CB   C 16.872 -48.249  19.183 1.00 . A A .  84 GLU CB   1 1 
       15 55374 1 1  84 GLU CD   C 18.061 -50.363  18.539 1.00 . A A .  84 GLU CD   1 1 
       15 55375 1 1  84 GLU CG   C 16.827 -49.512  18.345 1.00 . A A .  84 GLU CG   1 1 
       15 55376 1 1  84 GLU H    H 15.747 -45.929  17.743 1.00 . A A .  84 GLU H    1 1 
       15 55377 1 1  84 GLU HA   H 14.750 -48.143  19.373 1.00 . A A .  84 GLU HA   1 1 
       15 55378 1 1  84 GLU HB2  H 17.653 -47.614  18.792 1.00 . A A .  84 GLU HB2  1 1 
       15 55379 1 1  84 GLU HB3  H 17.123 -48.525  20.196 1.00 . A A .  84 GLU HB3  1 1 
       15 55380 1 1  84 GLU HG2  H 15.960 -50.089  18.631 1.00 . A A .  84 GLU HG2  1 1 
       15 55381 1 1  84 GLU HG3  H 16.752 -49.239  17.304 1.00 . A A .  84 GLU HG3  1 1 
       15 55382 1 1  84 GLU N    N 15.325 -46.796  17.924 1.00 . A A .  84 GLU N    1 1 
       15 55383 1 1  84 GLU O    O 16.046 -45.331  20.214 1.00 . A A .  84 GLU O    1 1 
       15 55384 1 1  84 GLU OE1  O 19.094 -50.074  17.898 1.00 . A A .  84 GLU OE1  1 1 
       15 55385 1 1  84 GLU OE2  O 18.009 -51.312  19.351 1.00 . A A .  84 GLU OE2  1 1 
       15 55386 1 1  85 GLU C    C 16.402 -46.779  23.540 1.00 . A A .  85 GLU C    1 1 
       15 55387 1 1  85 GLU CA   C 15.217 -46.243  22.736 1.00 . A A .  85 GLU CA   1 1 
       15 55388 1 1  85 GLU CB   C 13.900 -46.372  23.519 1.00 . A A .  85 GLU CB   1 1 
       15 55389 1 1  85 GLU CD   C 12.864 -48.474  22.533 1.00 . A A .  85 GLU CD   1 1 
       15 55390 1 1  85 GLU CG   C 13.429 -47.801  23.771 1.00 . A A .  85 GLU CG   1 1 
       15 55391 1 1  85 GLU H    H 14.703 -47.847  21.479 1.00 . A A .  85 GLU H    1 1 
       15 55392 1 1  85 GLU HA   H 15.394 -45.203  22.509 1.00 . A A .  85 GLU HA   1 1 
       15 55393 1 1  85 GLU HB2  H 14.027 -45.894  24.473 1.00 . A A .  85 GLU HB2  1 1 
       15 55394 1 1  85 GLU HB3  H 13.125 -45.853  22.974 1.00 . A A .  85 GLU HB3  1 1 
       15 55395 1 1  85 GLU HG2  H 14.266 -48.381  24.124 1.00 . A A .  85 GLU HG2  1 1 
       15 55396 1 1  85 GLU HG3  H 12.662 -47.782  24.532 1.00 . A A .  85 GLU HG3  1 1 
       15 55397 1 1  85 GLU N    N 15.131 -46.958  21.485 1.00 . A A .  85 GLU N    1 1 
       15 55398 1 1  85 GLU O    O 17.254 -47.482  22.991 1.00 . A A .  85 GLU O    1 1 
       15 55399 1 1  85 GLU OE1  O 11.657 -48.313  22.261 1.00 . A A .  85 GLU OE1  1 1 
       15 55400 1 1  85 GLU OE2  O 13.632 -49.159  21.823 1.00 . A A .  85 GLU OE2  1 1 
       15 55401 1 1  86 GLY C    C 17.818 -46.038  26.848 1.00 . A A .  86 GLY C    1 1 
       15 55402 1 1  86 GLY CA   C 17.590 -46.905  25.631 1.00 . A A .  86 GLY CA   1 1 
       15 55403 1 1  86 GLY H    H 15.758 -45.911  25.226 1.00 . A A .  86 GLY H    1 1 
       15 55404 1 1  86 GLY HA2  H 17.396 -47.917  25.954 1.00 . A A .  86 GLY HA2  1 1 
       15 55405 1 1  86 GLY HA3  H 18.486 -46.896  25.025 1.00 . A A .  86 GLY HA3  1 1 
       15 55406 1 1  86 GLY N    N 16.473 -46.448  24.822 1.00 . A A .  86 GLY N    1 1 
       15 55407 1 1  86 GLY O    O 17.921 -46.538  27.964 1.00 . A A .  86 GLY O    1 1 
       15 55408 1 1  87 GLY C    C 16.733 -43.325  28.243 1.00 . A A .  87 GLY C    1 1 
       15 55409 1 1  87 GLY CA   C 18.064 -43.804  27.733 1.00 . A A .  87 GLY CA   1 1 
       15 55410 1 1  87 GLY H    H 17.742 -44.385  25.731 1.00 . A A .  87 GLY H    1 1 
       15 55411 1 1  87 GLY HA2  H 18.597 -44.303  28.530 1.00 . A A .  87 GLY HA2  1 1 
       15 55412 1 1  87 GLY HA3  H 18.639 -42.957  27.390 1.00 . A A .  87 GLY HA3  1 1 
       15 55413 1 1  87 GLY N    N 17.869 -44.729  26.635 1.00 . A A .  87 GLY N    1 1 
       15 55414 1 1  87 GLY O    O 16.639 -42.387  29.035 1.00 . A A .  87 GLY O    1 1 
       15 55415 1 1  88 GLY C    C 13.390 -44.411  27.215 1.00 . A A .  88 GLY C    1 1 
       15 55416 1 1  88 GLY CA   C 14.349 -43.672  28.113 1.00 . A A .  88 GLY CA   1 1 
       15 55417 1 1  88 GLY H    H 15.872 -44.694  27.099 1.00 . A A .  88 GLY H    1 1 
       15 55418 1 1  88 GLY HA2  H 14.192 -43.972  29.134 1.00 . A A .  88 GLY HA2  1 1 
       15 55419 1 1  88 GLY HA3  H 14.179 -42.611  28.017 1.00 . A A .  88 GLY HA3  1 1 
       15 55420 1 1  88 GLY N    N 15.703 -43.976  27.744 1.00 . A A .  88 GLY N    1 1 
       15 55421 1 1  88 GLY O    O 13.828 -45.147  26.328 1.00 . A A .  88 GLY O    1 1 
       15 55422 1 1  89 SER C    C 10.966 -44.166  25.259 1.00 . A A .  89 SER C    1 1 
       15 55423 1 1  89 SER CA   C 11.092 -44.875  26.606 1.00 . A A .  89 SER CA   1 1 
       15 55424 1 1  89 SER CB   C  9.749 -44.875  27.340 1.00 . A A .  89 SER CB   1 1 
       15 55425 1 1  89 SER H    H 11.812 -43.624  28.149 1.00 . A A .  89 SER H    1 1 
       15 55426 1 1  89 SER HA   H 11.405 -45.895  26.437 1.00 . A A .  89 SER HA   1 1 
       15 55427 1 1  89 SER HB2  H  9.410 -43.857  27.467 1.00 . A A .  89 SER HB2  1 1 
       15 55428 1 1  89 SER HB3  H  9.024 -45.428  26.762 1.00 . A A .  89 SER HB3  1 1 
       15 55429 1 1  89 SER HG   H 10.014 -46.427  28.510 1.00 . A A .  89 SER HG   1 1 
       15 55430 1 1  89 SER N    N 12.100 -44.222  27.426 1.00 . A A .  89 SER N    1 1 
       15 55431 1 1  89 SER O    O 11.503 -43.067  25.075 1.00 . A A .  89 SER O    1 1 
       15 55432 1 1  89 SER OG   O  9.872 -45.478  28.618 1.00 . A A .  89 SER OG   1 1 
       15 55433 1 1  90 LEU C    C  9.360 -42.843  23.158 1.00 . A A .  90 LEU C    1 1 
       15 55434 1 1  90 LEU CA   C 10.040 -44.200  23.006 1.00 . A A .  90 LEU CA   1 1 
       15 55435 1 1  90 LEU CB   C  9.186 -45.123  22.127 1.00 . A A .  90 LEU CB   1 1 
       15 55436 1 1  90 LEU CD1  C 10.208 -44.447  19.934 1.00 . A A .  90 LEU CD1  1 1 
       15 55437 1 1  90 LEU CD2  C  7.956 -45.535  19.976 1.00 . A A .  90 LEU CD2  1 1 
       15 55438 1 1  90 LEU CG   C  8.910 -44.603  20.711 1.00 . A A .  90 LEU CG   1 1 
       15 55439 1 1  90 LEU H    H  9.922 -45.698  24.501 1.00 . A A .  90 LEU H    1 1 
       15 55440 1 1  90 LEU HA   H 11.002 -44.055  22.536 1.00 . A A .  90 LEU HA   1 1 
       15 55441 1 1  90 LEU HB2  H  9.690 -46.076  22.046 1.00 . A A .  90 LEU HB2  1 1 
       15 55442 1 1  90 LEU HB3  H  8.237 -45.278  22.619 1.00 . A A .  90 LEU HB3  1 1 
       15 55443 1 1  90 LEU HD11 H 10.721 -45.396  19.894 1.00 . A A .  90 LEU HD11 1 1 
       15 55444 1 1  90 LEU HD12 H 10.837 -43.717  20.423 1.00 . A A .  90 LEU HD12 1 1 
       15 55445 1 1  90 LEU HD13 H  9.986 -44.116  18.930 1.00 . A A .  90 LEU HD13 1 1 
       15 55446 1 1  90 LEU HD21 H  7.778 -45.157  18.980 1.00 . A A .  90 LEU HD21 1 1 
       15 55447 1 1  90 LEU HD22 H  7.020 -45.589  20.513 1.00 . A A .  90 LEU HD22 1 1 
       15 55448 1 1  90 LEU HD23 H  8.393 -46.520  19.914 1.00 . A A .  90 LEU HD23 1 1 
       15 55449 1 1  90 LEU HG   H  8.443 -43.631  20.778 1.00 . A A .  90 LEU HG   1 1 
       15 55450 1 1  90 LEU N    N 10.273 -44.800  24.316 1.00 . A A .  90 LEU N    1 1 
       15 55451 1 1  90 LEU O    O  9.783 -41.855  22.558 1.00 . A A .  90 LEU O    1 1 
       15 55452 1 1  91 SER C    C  8.504 -40.492  24.820 1.00 . A A .  91 SER C    1 1 
       15 55453 1 1  91 SER CA   C  7.585 -41.568  24.245 1.00 . A A .  91 SER CA   1 1 
       15 55454 1 1  91 SER CB   C  6.443 -41.849  25.219 1.00 . A A .  91 SER CB   1 1 
       15 55455 1 1  91 SER H    H  8.046 -43.619  24.452 1.00 . A A .  91 SER H    1 1 
       15 55456 1 1  91 SER HA   H  7.176 -41.220  23.307 1.00 . A A .  91 SER HA   1 1 
       15 55457 1 1  91 SER HB2  H  6.828 -41.868  26.228 1.00 . A A .  91 SER HB2  1 1 
       15 55458 1 1  91 SER HB3  H  5.697 -41.075  25.131 1.00 . A A .  91 SER HB3  1 1 
       15 55459 1 1  91 SER HG   H  5.552 -43.123  24.012 1.00 . A A .  91 SER HG   1 1 
       15 55460 1 1  91 SER N    N  8.325 -42.798  23.994 1.00 . A A .  91 SER N    1 1 
       15 55461 1 1  91 SER O    O  8.416 -39.318  24.454 1.00 . A A .  91 SER O    1 1 
       15 55462 1 1  91 SER OG   O  5.838 -43.101  24.936 1.00 . A A .  91 SER OG   1 1 
       15 55463 1 1  92 THR C    C 11.189 -39.267  25.333 1.00 . A A .  92 THR C    1 1 
       15 55464 1 1  92 THR CA   C 10.338 -40.012  26.356 1.00 . A A .  92 THR CA   1 1 
       15 55465 1 1  92 THR CB   C 11.261 -40.789  27.314 1.00 . A A .  92 THR CB   1 1 
       15 55466 1 1  92 THR CG2  C 12.009 -39.842  28.241 1.00 . A A .  92 THR CG2  1 1 
       15 55467 1 1  92 THR H    H  9.442 -41.869  25.922 1.00 . A A .  92 THR H    1 1 
       15 55468 1 1  92 THR HA   H  9.772 -39.297  26.934 1.00 . A A .  92 THR HA   1 1 
       15 55469 1 1  92 THR HB   H 11.983 -41.342  26.728 1.00 . A A .  92 THR HB   1 1 
       15 55470 1 1  92 THR HG1  H  9.718 -41.246  28.458 1.00 . A A .  92 THR HG1  1 1 
       15 55471 1 1  92 THR HG21 H 12.673 -40.409  28.876 1.00 . A A .  92 THR HG21 1 1 
       15 55472 1 1  92 THR HG22 H 11.300 -39.303  28.851 1.00 . A A .  92 THR HG22 1 1 
       15 55473 1 1  92 THR HG23 H 12.584 -39.141  27.653 1.00 . A A .  92 THR HG23 1 1 
       15 55474 1 1  92 THR N    N  9.404 -40.914  25.703 1.00 . A A .  92 THR N    1 1 
       15 55475 1 1  92 THR O    O 11.283 -38.041  25.360 1.00 . A A .  92 THR O    1 1 
       15 55476 1 1  92 THR OG1  O 10.484 -41.708  28.091 1.00 . A A .  92 THR OG1  1 1 
       15 55477 1 1  93 LYS C    C 11.891 -38.820  22.256 1.00 . A A .  93 LYS C    1 1 
       15 55478 1 1  93 LYS CA   C 12.674 -39.418  23.424 1.00 . A A .  93 LYS CA   1 1 
       15 55479 1 1  93 LYS CB   C 13.708 -40.443  22.947 1.00 . A A .  93 LYS CB   1 1 
       15 55480 1 1  93 LYS CD   C 14.011 -42.869  22.357 1.00 . A A .  93 LYS CD   1 1 
       15 55481 1 1  93 LYS CE   C 15.466 -42.599  21.986 1.00 . A A .  93 LYS CE   1 1 
       15 55482 1 1  93 LYS CG   C 13.131 -41.635  22.198 1.00 . A A .  93 LYS CG   1 1 
       15 55483 1 1  93 LYS H    H 11.600 -40.978  24.376 1.00 . A A .  93 LYS H    1 1 
       15 55484 1 1  93 LYS HA   H 13.197 -38.614  23.921 1.00 . A A .  93 LYS HA   1 1 
       15 55485 1 1  93 LYS HB2  H 14.406 -39.945  22.290 1.00 . A A .  93 LYS HB2  1 1 
       15 55486 1 1  93 LYS HB3  H 14.246 -40.813  23.807 1.00 . A A .  93 LYS HB3  1 1 
       15 55487 1 1  93 LYS HD2  H 13.972 -43.195  23.385 1.00 . A A .  93 LYS HD2  1 1 
       15 55488 1 1  93 LYS HD3  H 13.629 -43.652  21.718 1.00 . A A .  93 LYS HD3  1 1 
       15 55489 1 1  93 LYS HE2  H 15.798 -41.717  22.511 1.00 . A A .  93 LYS HE2  1 1 
       15 55490 1 1  93 LYS HE3  H 16.064 -43.441  22.292 1.00 . A A .  93 LYS HE3  1 1 
       15 55491 1 1  93 LYS HG2  H 12.148 -41.854  22.590 1.00 . A A .  93 LYS HG2  1 1 
       15 55492 1 1  93 LYS HG3  H 13.057 -41.388  21.149 1.00 . A A .  93 LYS HG3  1 1 
       15 55493 1 1  93 LYS HZ1  H 15.222 -43.171  19.995 1.00 . A A .  93 LYS HZ1  1 1 
       15 55494 1 1  93 LYS HZ2  H 16.665 -42.331  20.299 1.00 . A A .  93 LYS HZ2  1 1 
       15 55495 1 1  93 LYS HZ3  H 15.193 -41.495  20.240 1.00 . A A .  93 LYS HZ3  1 1 
       15 55496 1 1  93 LYS N    N 11.778 -40.012  24.405 1.00 . A A .  93 LYS N    1 1 
       15 55497 1 1  93 LYS NZ   N 15.647 -42.381  20.530 1.00 . A A .  93 LYS NZ   1 1 
       15 55498 1 1  93 LYS O    O 12.474 -38.299  21.306 1.00 . A A .  93 LYS O    1 1 
       15 55499 1 1  94 THR C    C  9.461 -36.774  21.896 1.00 . A A .  94 THR C    1 1 
       15 55500 1 1  94 THR CA   C  9.702 -38.199  21.402 1.00 . A A .  94 THR CA   1 1 
       15 55501 1 1  94 THR CB   C  8.352 -38.927  21.234 1.00 . A A .  94 THR CB   1 1 
       15 55502 1 1  94 THR CG2  C  7.460 -38.210  20.229 1.00 . A A .  94 THR CG2  1 1 
       15 55503 1 1  94 THR H    H 10.166 -39.418  23.063 1.00 . A A .  94 THR H    1 1 
       15 55504 1 1  94 THR HA   H 10.200 -38.163  20.444 1.00 . A A .  94 THR HA   1 1 
       15 55505 1 1  94 THR HB   H  7.848 -38.946  22.190 1.00 . A A .  94 THR HB   1 1 
       15 55506 1 1  94 THR HG1  H  9.111 -40.742  21.448 1.00 . A A .  94 THR HG1  1 1 
       15 55507 1 1  94 THR HG21 H  7.948 -38.186  19.266 1.00 . A A .  94 THR HG21 1 1 
       15 55508 1 1  94 THR HG22 H  7.277 -37.199  20.565 1.00 . A A .  94 THR HG22 1 1 
       15 55509 1 1  94 THR HG23 H  6.521 -38.735  20.142 1.00 . A A .  94 THR HG23 1 1 
       15 55510 1 1  94 THR N    N 10.570 -38.890  22.343 1.00 . A A .  94 THR N    1 1 
       15 55511 1 1  94 THR O    O  9.674 -35.803  21.166 1.00 . A A .  94 THR O    1 1 
       15 55512 1 1  94 THR OG1  O  8.574 -40.273  20.796 1.00 . A A .  94 THR OG1  1 1 
       15 55513 1 1  95 SER C    C 10.207 -34.642  23.882 1.00 . A A .  95 SER C    1 1 
       15 55514 1 1  95 SER CA   C  8.864 -35.364  23.797 1.00 . A A .  95 SER CA   1 1 
       15 55515 1 1  95 SER CB   C  8.271 -35.551  25.200 1.00 . A A .  95 SER CB   1 1 
       15 55516 1 1  95 SER H    H  8.842 -37.477  23.669 1.00 . A A .  95 SER H    1 1 
       15 55517 1 1  95 SER HA   H  8.184 -34.781  23.194 1.00 . A A .  95 SER HA   1 1 
       15 55518 1 1  95 SER HB2  H  7.346 -36.101  25.124 1.00 . A A .  95 SER HB2  1 1 
       15 55519 1 1  95 SER HB3  H  8.970 -36.108  25.807 1.00 . A A .  95 SER HB3  1 1 
       15 55520 1 1  95 SER HG   H  7.605 -33.701  25.193 1.00 . A A .  95 SER HG   1 1 
       15 55521 1 1  95 SER N    N  9.044 -36.662  23.156 1.00 . A A .  95 SER N    1 1 
       15 55522 1 1  95 SER O    O 10.275 -33.414  23.826 1.00 . A A .  95 SER O    1 1 
       15 55523 1 1  95 SER OG   O  8.009 -34.307  25.831 1.00 . A A .  95 SER OG   1 1 
       15 55524 1 1  96 SER C    C 12.901 -34.027  22.819 1.00 . A A .  96 SER C    1 1 
       15 55525 1 1  96 SER CA   C 12.633 -34.922  24.032 1.00 . A A .  96 SER CA   1 1 
       15 55526 1 1  96 SER CB   C 13.602 -36.108  24.060 1.00 . A A .  96 SER CB   1 1 
       15 55527 1 1  96 SER H    H 11.127 -36.396  24.099 1.00 . A A .  96 SER H    1 1 
       15 55528 1 1  96 SER HA   H 12.757 -34.341  24.933 1.00 . A A .  96 SER HA   1 1 
       15 55529 1 1  96 SER HB2  H 13.340 -36.761  24.877 1.00 . A A .  96 SER HB2  1 1 
       15 55530 1 1  96 SER HB3  H 13.523 -36.650  23.128 1.00 . A A .  96 SER HB3  1 1 
       15 55531 1 1  96 SER HG   H 15.348 -36.215  24.931 1.00 . A A .  96 SER HG   1 1 
       15 55532 1 1  96 SER N    N 11.269 -35.431  24.006 1.00 . A A .  96 SER N    1 1 
       15 55533 1 1  96 SER O    O 13.389 -32.902  22.956 1.00 . A A .  96 SER O    1 1 
       15 55534 1 1  96 SER OG   O 14.941 -35.694  24.228 1.00 . A A .  96 SER OG   1 1 
       15 55535 1 1  97 ILE C    C 11.840 -32.526  20.385 1.00 . A A .  97 ILE C    1 1 
       15 55536 1 1  97 ILE CA   C 12.735 -33.762  20.406 1.00 . A A .  97 ILE CA   1 1 
       15 55537 1 1  97 ILE CB   C 12.446 -34.628  19.157 1.00 . A A .  97 ILE CB   1 1 
       15 55538 1 1  97 ILE CD1  C 13.277 -36.644  17.831 1.00 . A A .  97 ILE CD1  1 1 
       15 55539 1 1  97 ILE CG1  C 13.463 -35.770  19.054 1.00 . A A .  97 ILE CG1  1 1 
       15 55540 1 1  97 ILE CG2  C 12.466 -33.777  17.892 1.00 . A A .  97 ILE CG2  1 1 
       15 55541 1 1  97 ILE H    H 12.137 -35.409  21.592 1.00 . A A .  97 ILE H    1 1 
       15 55542 1 1  97 ILE HA   H 13.766 -33.446  20.369 1.00 . A A .  97 ILE HA   1 1 
       15 55543 1 1  97 ILE HB   H 11.458 -35.047  19.259 1.00 . A A .  97 ILE HB   1 1 
       15 55544 1 1  97 ILE HD11 H 14.073 -37.374  17.786 1.00 . A A .  97 ILE HD11 1 1 
       15 55545 1 1  97 ILE HD12 H 13.302 -36.030  16.942 1.00 . A A .  97 ILE HD12 1 1 
       15 55546 1 1  97 ILE HD13 H 12.325 -37.151  17.892 1.00 . A A .  97 ILE HD13 1 1 
       15 55547 1 1  97 ILE HG12 H 14.459 -35.354  19.014 1.00 . A A .  97 ILE HG12 1 1 
       15 55548 1 1  97 ILE HG13 H 13.377 -36.398  19.927 1.00 . A A .  97 ILE HG13 1 1 
       15 55549 1 1  97 ILE HG21 H 11.706 -33.014  17.959 1.00 . A A .  97 ILE HG21 1 1 
       15 55550 1 1  97 ILE HG22 H 12.273 -34.404  17.034 1.00 . A A .  97 ILE HG22 1 1 
       15 55551 1 1  97 ILE HG23 H 13.435 -33.313  17.785 1.00 . A A .  97 ILE HG23 1 1 
       15 55552 1 1  97 ILE N    N 12.543 -34.518  21.637 1.00 . A A .  97 ILE N    1 1 
       15 55553 1 1  97 ILE O    O 12.293 -31.427  20.070 1.00 . A A .  97 ILE O    1 1 
       15 55554 1 1  98 ALA C    C 10.013 -30.480  21.649 1.00 . A A .  98 ALA C    1 1 
       15 55555 1 1  98 ALA CA   C  9.601 -31.625  20.726 1.00 . A A .  98 ALA CA   1 1 
       15 55556 1 1  98 ALA CB   C  8.225 -32.147  21.114 1.00 . A A .  98 ALA CB   1 1 
       15 55557 1 1  98 ALA H    H 10.289 -33.606  21.039 1.00 . A A .  98 ALA H    1 1 
       15 55558 1 1  98 ALA HA   H  9.543 -31.252  19.714 1.00 . A A .  98 ALA HA   1 1 
       15 55559 1 1  98 ALA HB1  H  8.236 -32.451  22.150 1.00 . A A .  98 ALA HB1  1 1 
       15 55560 1 1  98 ALA HB2  H  7.973 -32.993  20.494 1.00 . A A .  98 ALA HB2  1 1 
       15 55561 1 1  98 ALA HB3  H  7.493 -31.365  20.975 1.00 . A A .  98 ALA HB3  1 1 
       15 55562 1 1  98 ALA N    N 10.576 -32.711  20.747 1.00 . A A .  98 ALA N    1 1 
       15 55563 1 1  98 ALA O    O  9.791 -29.308  21.341 1.00 . A A .  98 ALA O    1 1 
       15 55564 1 1  99 SER C    C 12.299 -29.090  23.220 1.00 . A A .  99 SER C    1 1 
       15 55565 1 1  99 SER CA   C 11.074 -29.842  23.744 1.00 . A A .  99 SER CA   1 1 
       15 55566 1 1  99 SER CB   C 11.399 -30.531  25.073 1.00 . A A .  99 SER CB   1 1 
       15 55567 1 1  99 SER H    H 10.751 -31.785  22.971 1.00 . A A .  99 SER H    1 1 
       15 55568 1 1  99 SER HA   H 10.272 -29.137  23.900 1.00 . A A .  99 SER HA   1 1 
       15 55569 1 1  99 SER HB2  H 10.548 -31.115  25.392 1.00 . A A .  99 SER HB2  1 1 
       15 55570 1 1  99 SER HB3  H 12.250 -31.182  24.939 1.00 . A A .  99 SER HB3  1 1 
       15 55571 1 1  99 SER HG   H 10.883 -29.265  26.477 1.00 . A A .  99 SER HG   1 1 
       15 55572 1 1  99 SER N    N 10.619 -30.829  22.776 1.00 . A A .  99 SER N    1 1 
       15 55573 1 1  99 SER O    O 12.476 -27.897  23.490 1.00 . A A .  99 SER O    1 1 
       15 55574 1 1  99 SER OG   O 11.703 -29.587  26.085 1.00 . A A .  99 SER OG   1 1 
       15 55575 1 1 100 ALA C    C 14.083 -28.377  20.672 1.00 . A A . 100 ALA C    1 1 
       15 55576 1 1 100 ALA CA   C 14.356 -29.196  21.931 1.00 . A A . 100 ALA CA   1 1 
       15 55577 1 1 100 ALA CB   C 15.384 -30.280  21.654 1.00 . A A . 100 ALA CB   1 1 
       15 55578 1 1 100 ALA H    H 12.919 -30.720  22.243 1.00 . A A . 100 ALA H    1 1 
       15 55579 1 1 100 ALA HA   H 14.757 -28.541  22.692 1.00 . A A . 100 ALA HA   1 1 
       15 55580 1 1 100 ALA HB1  H 15.553 -30.852  22.553 1.00 . A A . 100 ALA HB1  1 1 
       15 55581 1 1 100 ALA HB2  H 16.312 -29.826  21.336 1.00 . A A . 100 ALA HB2  1 1 
       15 55582 1 1 100 ALA HB3  H 15.018 -30.933  20.876 1.00 . A A . 100 ALA HB3  1 1 
       15 55583 1 1 100 ALA N    N 13.131 -29.785  22.456 1.00 . A A . 100 ALA N    1 1 
       15 55584 1 1 100 ALA O    O 14.769 -27.387  20.406 1.00 . A A . 100 ALA O    1 1 
       15 55585 1 1 101 MET C    C 12.298 -26.654  18.960 1.00 . A A . 101 MET C    1 1 
       15 55586 1 1 101 MET CA   C 12.706 -28.094  18.675 1.00 . A A . 101 MET CA   1 1 
       15 55587 1 1 101 MET CB   C 11.566 -28.821  17.956 1.00 . A A . 101 MET CB   1 1 
       15 55588 1 1 101 MET CE   C 13.408 -31.370  15.213 1.00 . A A . 101 MET CE   1 1 
       15 55589 1 1 101 MET CG   C 12.002 -30.076  17.218 1.00 . A A . 101 MET CG   1 1 
       15 55590 1 1 101 MET H    H 12.577 -29.597  20.169 1.00 . A A . 101 MET H    1 1 
       15 55591 1 1 101 MET HA   H 13.573 -28.084  18.031 1.00 . A A . 101 MET HA   1 1 
       15 55592 1 1 101 MET HB2  H 10.821 -29.100  18.685 1.00 . A A . 101 MET HB2  1 1 
       15 55593 1 1 101 MET HB3  H 11.119 -28.145  17.242 1.00 . A A . 101 MET HB3  1 1 
       15 55594 1 1 101 MET HE1  H 14.074 -31.318  14.364 1.00 . A A . 101 MET HE1  1 1 
       15 55595 1 1 101 MET HE2  H 12.462 -31.788  14.902 1.00 . A A . 101 MET HE2  1 1 
       15 55596 1 1 101 MET HE3  H 13.845 -31.997  15.976 1.00 . A A . 101 MET HE3  1 1 
       15 55597 1 1 101 MET HG2  H 12.486 -30.739  17.919 1.00 . A A . 101 MET HG2  1 1 
       15 55598 1 1 101 MET HG3  H 11.126 -30.559  16.811 1.00 . A A . 101 MET HG3  1 1 
       15 55599 1 1 101 MET N    N 13.077 -28.791  19.905 1.00 . A A . 101 MET N    1 1 
       15 55600 1 1 101 MET O    O 12.762 -25.727  18.298 1.00 . A A . 101 MET O    1 1 
       15 55601 1 1 101 MET SD   S 13.147 -29.726  15.869 1.00 . A A . 101 MET SD   1 1 
       15 55602 1 1 102 SER C    C 12.134 -24.274  20.803 1.00 . A A . 102 SER C    1 1 
       15 55603 1 1 102 SER CA   C 10.974 -25.138  20.320 1.00 . A A . 102 SER CA   1 1 
       15 55604 1 1 102 SER CB   C  9.885 -25.242  21.389 1.00 . A A . 102 SER CB   1 1 
       15 55605 1 1 102 SER H    H 11.115 -27.243  20.469 1.00 . A A . 102 SER H    1 1 
       15 55606 1 1 102 SER HA   H 10.552 -24.687  19.433 1.00 . A A . 102 SER HA   1 1 
       15 55607 1 1 102 SER HB2  H  9.767 -24.284  21.875 1.00 . A A . 102 SER HB2  1 1 
       15 55608 1 1 102 SER HB3  H  8.952 -25.527  20.924 1.00 . A A . 102 SER HB3  1 1 
       15 55609 1 1 102 SER HG   H 10.406 -25.773  23.201 1.00 . A A . 102 SER HG   1 1 
       15 55610 1 1 102 SER N    N 11.440 -26.468  19.958 1.00 . A A . 102 SER N    1 1 
       15 55611 1 1 102 SER O    O 12.169 -23.067  20.566 1.00 . A A . 102 SER O    1 1 
       15 55612 1 1 102 SER OG   O 10.226 -26.212  22.362 1.00 . A A . 102 SER OG   1 1 
       15 55613 1 1 103 ASN C    C 15.105 -23.713  20.733 1.00 . A A . 103 ASN C    1 1 
       15 55614 1 1 103 ASN CA   C 14.299 -24.233  21.918 1.00 . A A . 103 ASN CA   1 1 
       15 55615 1 1 103 ASN CB   C 15.153 -25.181  22.768 1.00 . A A . 103 ASN CB   1 1 
       15 55616 1 1 103 ASN CG   C 16.540 -24.630  23.060 1.00 . A A . 103 ASN CG   1 1 
       15 55617 1 1 103 ASN H    H 12.992 -25.873  21.636 1.00 . A A . 103 ASN H    1 1 
       15 55618 1 1 103 ASN HA   H 13.993 -23.395  22.526 1.00 . A A . 103 ASN HA   1 1 
       15 55619 1 1 103 ASN HB2  H 14.653 -25.356  23.709 1.00 . A A . 103 ASN HB2  1 1 
       15 55620 1 1 103 ASN HB3  H 15.260 -26.121  22.247 1.00 . A A . 103 ASN HB3  1 1 
       15 55621 1 1 103 ASN HD21 H 17.302 -25.637  21.522 1.00 . A A . 103 ASN HD21 1 1 
       15 55622 1 1 103 ASN HD22 H 18.422 -24.682  22.426 1.00 . A A . 103 ASN HD22 1 1 
       15 55623 1 1 103 ASN N    N 13.095 -24.914  21.459 1.00 . A A . 103 ASN N    1 1 
       15 55624 1 1 103 ASN ND2  N 17.519 -25.021  22.254 1.00 . A A . 103 ASN ND2  1 1 
       15 55625 1 1 103 ASN O    O 15.560 -22.574  20.740 1.00 . A A . 103 ASN O    1 1 
       15 55626 1 1 103 ASN OD1  O 16.734 -23.875  24.011 1.00 . A A . 103 ASN OD1  1 1 
       15 55627 1 1 104 ALA C    C 15.472 -22.930  17.851 1.00 . A A . 104 ALA C    1 1 
       15 55628 1 1 104 ALA CA   C 16.016 -24.194  18.515 1.00 . A A . 104 ALA CA   1 1 
       15 55629 1 1 104 ALA CB   C 16.021 -25.352  17.530 1.00 . A A . 104 ALA CB   1 1 
       15 55630 1 1 104 ALA H    H 14.843 -25.439  19.764 1.00 . A A . 104 ALA H    1 1 
       15 55631 1 1 104 ALA HA   H 17.037 -24.011  18.819 1.00 . A A . 104 ALA HA   1 1 
       15 55632 1 1 104 ALA HB1  H 16.431 -26.228  18.008 1.00 . A A . 104 ALA HB1  1 1 
       15 55633 1 1 104 ALA HB2  H 16.625 -25.092  16.672 1.00 . A A . 104 ALA HB2  1 1 
       15 55634 1 1 104 ALA HB3  H 15.010 -25.555  17.209 1.00 . A A . 104 ALA HB3  1 1 
       15 55635 1 1 104 ALA N    N 15.254 -24.550  19.711 1.00 . A A . 104 ALA N    1 1 
       15 55636 1 1 104 ALA O    O 16.239 -22.092  17.376 1.00 . A A . 104 ALA O    1 1 
       15 55637 1 1 105 PHE C    C 13.806 -20.371  18.119 1.00 . A A . 105 PHE C    1 1 
       15 55638 1 1 105 PHE CA   C 13.519 -21.601  17.265 1.00 . A A . 105 PHE CA   1 1 
       15 55639 1 1 105 PHE CB   C 12.010 -21.798  17.138 1.00 . A A . 105 PHE CB   1 1 
       15 55640 1 1 105 PHE CD1  C 11.611 -22.198  14.698 1.00 . A A . 105 PHE CD1  1 1 
       15 55641 1 1 105 PHE CD2  C 11.212 -23.989  16.216 1.00 . A A . 105 PHE CD2  1 1 
       15 55642 1 1 105 PHE CE1  C 11.235 -23.003  13.642 1.00 . A A . 105 PHE CE1  1 1 
       15 55643 1 1 105 PHE CE2  C 10.834 -24.800  15.166 1.00 . A A . 105 PHE CE2  1 1 
       15 55644 1 1 105 PHE CG   C 11.605 -22.681  15.996 1.00 . A A . 105 PHE CG   1 1 
       15 55645 1 1 105 PHE CZ   C 10.845 -24.307  13.876 1.00 . A A . 105 PHE CZ   1 1 
       15 55646 1 1 105 PHE H    H 13.587 -23.505  18.203 1.00 . A A . 105 PHE H    1 1 
       15 55647 1 1 105 PHE HA   H 13.935 -21.445  16.281 1.00 . A A . 105 PHE HA   1 1 
       15 55648 1 1 105 PHE HB2  H 11.636 -22.244  18.047 1.00 . A A . 105 PHE HB2  1 1 
       15 55649 1 1 105 PHE HB3  H 11.541 -20.835  16.998 1.00 . A A . 105 PHE HB3  1 1 
       15 55650 1 1 105 PHE HD1  H 11.917 -21.178  14.514 1.00 . A A . 105 PHE HD1  1 1 
       15 55651 1 1 105 PHE HD2  H 11.202 -24.377  17.223 1.00 . A A . 105 PHE HD2  1 1 
       15 55652 1 1 105 PHE HE1  H 11.245 -22.614  12.634 1.00 . A A . 105 PHE HE1  1 1 
       15 55653 1 1 105 PHE HE2  H 10.531 -25.820  15.351 1.00 . A A . 105 PHE HE2  1 1 
       15 55654 1 1 105 PHE HZ   H 10.549 -24.940  13.051 1.00 . A A . 105 PHE HZ   1 1 
       15 55655 1 1 105 PHE N    N 14.151 -22.790  17.832 1.00 . A A . 105 PHE N    1 1 
       15 55656 1 1 105 PHE O    O 14.019 -19.273  17.601 1.00 . A A . 105 PHE O    1 1 
       15 55657 1 1 106 LEU C    C 15.557 -19.054  20.300 1.00 . A A . 106 LEU C    1 1 
       15 55658 1 1 106 LEU CA   C 14.090 -19.480  20.359 1.00 . A A . 106 LEU CA   1 1 
       15 55659 1 1 106 LEU CB   C 13.718 -19.906  21.781 1.00 . A A . 106 LEU CB   1 1 
       15 55660 1 1 106 LEU CD1  C 12.017 -20.765  23.411 1.00 . A A . 106 LEU CD1  1 1 
       15 55661 1 1 106 LEU CD2  C 11.371 -19.015  21.752 1.00 . A A . 106 LEU CD2  1 1 
       15 55662 1 1 106 LEU CG   C 12.237 -20.239  22.000 1.00 . A A . 106 LEU CG   1 1 
       15 55663 1 1 106 LEU H    H 13.662 -21.468  19.780 1.00 . A A . 106 LEU H    1 1 
       15 55664 1 1 106 LEU HA   H 13.474 -18.643  20.071 1.00 . A A . 106 LEU HA   1 1 
       15 55665 1 1 106 LEU HB2  H 14.302 -20.778  22.036 1.00 . A A . 106 LEU HB2  1 1 
       15 55666 1 1 106 LEU HB3  H 13.986 -19.108  22.455 1.00 . A A . 106 LEU HB3  1 1 
       15 55667 1 1 106 LEU HD11 H 12.603 -21.660  23.557 1.00 . A A . 106 LEU HD11 1 1 
       15 55668 1 1 106 LEU HD12 H 10.971 -20.993  23.549 1.00 . A A . 106 LEU HD12 1 1 
       15 55669 1 1 106 LEU HD13 H 12.320 -20.014  24.126 1.00 . A A . 106 LEU HD13 1 1 
       15 55670 1 1 106 LEU HD21 H 11.668 -18.222  22.423 1.00 . A A . 106 LEU HD21 1 1 
       15 55671 1 1 106 LEU HD22 H 10.336 -19.266  21.928 1.00 . A A . 106 LEU HD22 1 1 
       15 55672 1 1 106 LEU HD23 H 11.492 -18.687  20.730 1.00 . A A . 106 LEU HD23 1 1 
       15 55673 1 1 106 LEU HG   H 11.935 -21.009  21.303 1.00 . A A . 106 LEU HG   1 1 
       15 55674 1 1 106 LEU N    N 13.827 -20.566  19.428 1.00 . A A . 106 LEU N    1 1 
       15 55675 1 1 106 LEU O    O 15.908 -17.950  20.712 1.00 . A A . 106 LEU O    1 1 
       15 55676 1 1 107 GLN C    C 18.125 -18.943  18.326 1.00 . A A . 107 GLN C    1 1 
       15 55677 1 1 107 GLN CA   C 17.830 -19.635  19.655 1.00 . A A . 107 GLN CA   1 1 
       15 55678 1 1 107 GLN CB   C 18.667 -20.912  19.758 1.00 . A A . 107 GLN CB   1 1 
       15 55679 1 1 107 GLN CD   C 18.630 -20.923  22.293 1.00 . A A . 107 GLN CD   1 1 
       15 55680 1 1 107 GLN CG   C 18.423 -21.722  21.023 1.00 . A A . 107 GLN CG   1 1 
       15 55681 1 1 107 GLN H    H 16.074 -20.807  19.491 1.00 . A A . 107 GLN H    1 1 
       15 55682 1 1 107 GLN HA   H 18.102 -18.971  20.462 1.00 . A A . 107 GLN HA   1 1 
       15 55683 1 1 107 GLN HB2  H 18.442 -21.541  18.911 1.00 . A A . 107 GLN HB2  1 1 
       15 55684 1 1 107 GLN HB3  H 19.713 -20.645  19.726 1.00 . A A . 107 GLN HB3  1 1 
       15 55685 1 1 107 GLN HE21 H 17.266 -22.029  23.222 1.00 . A A . 107 GLN HE21 1 1 
       15 55686 1 1 107 GLN HE22 H 18.001 -20.782  24.170 1.00 . A A . 107 GLN HE22 1 1 
       15 55687 1 1 107 GLN HG2  H 17.406 -22.084  21.011 1.00 . A A . 107 GLN HG2  1 1 
       15 55688 1 1 107 GLN HG3  H 19.101 -22.563  21.031 1.00 . A A . 107 GLN HG3  1 1 
       15 55689 1 1 107 GLN N    N 16.408 -19.932  19.784 1.00 . A A . 107 GLN N    1 1 
       15 55690 1 1 107 GLN NE2  N 17.894 -21.279  23.332 1.00 . A A . 107 GLN NE2  1 1 
       15 55691 1 1 107 GLN O    O 19.134 -18.254  18.190 1.00 . A A . 107 GLN O    1 1 
       15 55692 1 1 107 GLN OE1  O 19.443 -20.001  22.342 1.00 . A A . 107 GLN OE1  1 1 
       15 55693 1 1 108 THR C    C 16.717 -17.236  15.871 1.00 . A A . 108 THR C    1 1 
       15 55694 1 1 108 THR CA   C 17.448 -18.564  16.024 1.00 . A A . 108 THR CA   1 1 
       15 55695 1 1 108 THR CB   C 16.984 -19.534  14.923 1.00 . A A . 108 THR CB   1 1 
       15 55696 1 1 108 THR CG2  C 18.100 -20.488  14.532 1.00 . A A . 108 THR CG2  1 1 
       15 55697 1 1 108 THR H    H 16.450 -19.678  17.520 1.00 . A A . 108 THR H    1 1 
       15 55698 1 1 108 THR HA   H 18.507 -18.393  15.894 1.00 . A A . 108 THR HA   1 1 
       15 55699 1 1 108 THR HB   H 16.708 -18.955  14.053 1.00 . A A . 108 THR HB   1 1 
       15 55700 1 1 108 THR HG1  H 16.131 -21.051  15.863 1.00 . A A . 108 THR HG1  1 1 
       15 55701 1 1 108 THR HG21 H 18.903 -19.931  14.070 1.00 . A A . 108 THR HG21 1 1 
       15 55702 1 1 108 THR HG22 H 17.721 -21.219  13.834 1.00 . A A . 108 THR HG22 1 1 
       15 55703 1 1 108 THR HG23 H 18.470 -20.990  15.414 1.00 . A A . 108 THR HG23 1 1 
       15 55704 1 1 108 THR N    N 17.251 -19.139  17.349 1.00 . A A . 108 THR N    1 1 
       15 55705 1 1 108 THR O    O 17.339 -16.174  15.854 1.00 . A A . 108 THR O    1 1 
       15 55706 1 1 108 THR OG1  O 15.839 -20.270  15.372 1.00 . A A . 108 THR OG1  1 1 
       15 55707 1 1 109 THR C    C 14.194 -15.506  16.904 1.00 . A A . 109 THR C    1 1 
       15 55708 1 1 109 THR CA   C 14.601 -16.105  15.567 1.00 . A A . 109 THR CA   1 1 
       15 55709 1 1 109 THR CB   C 13.337 -16.420  14.749 1.00 . A A . 109 THR CB   1 1 
       15 55710 1 1 109 THR CG2  C 13.692 -16.819  13.325 1.00 . A A . 109 THR CG2  1 1 
       15 55711 1 1 109 THR H    H 14.954 -18.173  15.831 1.00 . A A . 109 THR H    1 1 
       15 55712 1 1 109 THR HA   H 15.195 -15.387  15.021 1.00 . A A . 109 THR HA   1 1 
       15 55713 1 1 109 THR HB   H 12.716 -15.536  14.716 1.00 . A A . 109 THR HB   1 1 
       15 55714 1 1 109 THR HG1  H 12.268 -18.082  14.707 1.00 . A A . 109 THR HG1  1 1 
       15 55715 1 1 109 THR HG21 H 14.242 -16.019  12.852 1.00 . A A . 109 THR HG21 1 1 
       15 55716 1 1 109 THR HG22 H 12.786 -17.010  12.769 1.00 . A A . 109 THR HG22 1 1 
       15 55717 1 1 109 THR HG23 H 14.299 -17.713  13.341 1.00 . A A . 109 THR HG23 1 1 
       15 55718 1 1 109 THR N    N 15.401 -17.299  15.766 1.00 . A A . 109 THR N    1 1 
       15 55719 1 1 109 THR O    O 14.254 -14.293  17.105 1.00 . A A . 109 THR O    1 1 
       15 55720 1 1 109 THR OG1  O 12.609 -17.483  15.377 1.00 . A A . 109 THR OG1  1 1 
       15 55721 1 1 110 GLY C    C 11.849 -16.260  19.278 1.00 . A A . 110 GLY C    1 1 
       15 55722 1 1 110 GLY CA   C 13.310 -15.928  19.107 1.00 . A A . 110 GLY CA   1 1 
       15 55723 1 1 110 GLY H    H 13.795 -17.333  17.605 1.00 . A A . 110 GLY H    1 1 
       15 55724 1 1 110 GLY HA2  H 13.881 -16.417  19.883 1.00 . A A . 110 GLY HA2  1 1 
       15 55725 1 1 110 GLY HA3  H 13.442 -14.859  19.187 1.00 . A A . 110 GLY HA3  1 1 
       15 55726 1 1 110 GLY N    N 13.788 -16.372  17.819 1.00 . A A . 110 GLY N    1 1 
       15 55727 1 1 110 GLY O    O 11.266 -16.048  20.341 1.00 . A A . 110 GLY O    1 1 
       15 55728 1 1 111 VAL C    C  9.778 -18.637  17.684 1.00 . A A . 111 VAL C    1 1 
       15 55729 1 1 111 VAL CA   C  9.880 -17.210  18.217 1.00 . A A . 111 VAL CA   1 1 
       15 55730 1 1 111 VAL CB   C  9.004 -16.257  17.368 1.00 . A A . 111 VAL CB   1 1 
       15 55731 1 1 111 VAL CG1  C  9.391 -16.319  15.899 1.00 . A A . 111 VAL CG1  1 1 
       15 55732 1 1 111 VAL CG2  C  7.527 -16.569  17.548 1.00 . A A . 111 VAL CG2  1 1 
       15 55733 1 1 111 VAL H    H 11.796 -16.918  17.395 1.00 . A A . 111 VAL H    1 1 
       15 55734 1 1 111 VAL HA   H  9.526 -17.187  19.237 1.00 . A A . 111 VAL HA   1 1 
       15 55735 1 1 111 VAL HB   H  9.177 -15.251  17.715 1.00 . A A . 111 VAL HB   1 1 
       15 55736 1 1 111 VAL HG11 H  9.287 -17.334  15.545 1.00 . A A . 111 VAL HG11 1 1 
       15 55737 1 1 111 VAL HG12 H 10.415 -16.000  15.782 1.00 . A A . 111 VAL HG12 1 1 
       15 55738 1 1 111 VAL HG13 H  8.742 -15.671  15.329 1.00 . A A . 111 VAL HG13 1 1 
       15 55739 1 1 111 VAL HG21 H  6.941 -15.895  16.941 1.00 . A A . 111 VAL HG21 1 1 
       15 55740 1 1 111 VAL HG22 H  7.259 -16.446  18.586 1.00 . A A . 111 VAL HG22 1 1 
       15 55741 1 1 111 VAL HG23 H  7.337 -17.587  17.244 1.00 . A A . 111 VAL HG23 1 1 
       15 55742 1 1 111 VAL N    N 11.268 -16.793  18.214 1.00 . A A . 111 VAL N    1 1 
       15 55743 1 1 111 VAL O    O 10.560 -19.043  16.827 1.00 . A A . 111 VAL O    1 1 
       15 55744 1 1 112 VAL C    C  7.316 -21.016  17.146 1.00 . A A . 112 VAL C    1 1 
       15 55745 1 1 112 VAL CA   C  8.670 -20.785  17.810 1.00 . A A . 112 VAL CA   1 1 
       15 55746 1 1 112 VAL CB   C  8.854 -21.738  19.020 1.00 . A A . 112 VAL CB   1 1 
       15 55747 1 1 112 VAL CG1  C  8.064 -21.260  20.232 1.00 . A A . 112 VAL CG1  1 1 
       15 55748 1 1 112 VAL CG2  C  8.461 -23.163  18.653 1.00 . A A . 112 VAL CG2  1 1 
       15 55749 1 1 112 VAL H    H  8.207 -19.001  18.848 1.00 . A A . 112 VAL H    1 1 
       15 55750 1 1 112 VAL HA   H  9.444 -21.008  17.089 1.00 . A A . 112 VAL HA   1 1 
       15 55751 1 1 112 VAL HB   H  9.901 -21.741  19.287 1.00 . A A . 112 VAL HB   1 1 
       15 55752 1 1 112 VAL HG11 H  8.150 -21.987  21.027 1.00 . A A . 112 VAL HG11 1 1 
       15 55753 1 1 112 VAL HG12 H  7.025 -21.141  19.963 1.00 . A A . 112 VAL HG12 1 1 
       15 55754 1 1 112 VAL HG13 H  8.462 -20.313  20.566 1.00 . A A . 112 VAL HG13 1 1 
       15 55755 1 1 112 VAL HG21 H  7.425 -23.184  18.349 1.00 . A A . 112 VAL HG21 1 1 
       15 55756 1 1 112 VAL HG22 H  8.599 -23.806  19.509 1.00 . A A . 112 VAL HG22 1 1 
       15 55757 1 1 112 VAL HG23 H  9.080 -23.509  17.838 1.00 . A A . 112 VAL HG23 1 1 
       15 55758 1 1 112 VAL N    N  8.829 -19.393  18.200 1.00 . A A . 112 VAL N    1 1 
       15 55759 1 1 112 VAL O    O  6.274 -20.634  17.684 1.00 . A A . 112 VAL O    1 1 
       15 55760 1 1 113 ASN C    C  5.410 -23.105  15.874 1.00 . A A . 113 ASN C    1 1 
       15 55761 1 1 113 ASN CA   C  6.125 -21.922  15.233 1.00 . A A . 113 ASN CA   1 1 
       15 55762 1 1 113 ASN CB   C  6.430 -22.226  13.763 1.00 . A A . 113 ASN CB   1 1 
       15 55763 1 1 113 ASN CG   C  7.133 -21.080  13.063 1.00 . A A . 113 ASN CG   1 1 
       15 55764 1 1 113 ASN H    H  8.211 -21.849  15.566 1.00 . A A . 113 ASN H    1 1 
       15 55765 1 1 113 ASN HA   H  5.481 -21.058  15.287 1.00 . A A . 113 ASN HA   1 1 
       15 55766 1 1 113 ASN HB2  H  7.064 -23.100  13.708 1.00 . A A . 113 ASN HB2  1 1 
       15 55767 1 1 113 ASN HB3  H  5.503 -22.424  13.245 1.00 . A A . 113 ASN HB3  1 1 
       15 55768 1 1 113 ASN HD21 H  5.388 -20.233  12.629 1.00 . A A . 113 ASN HD21 1 1 
       15 55769 1 1 113 ASN HD22 H  6.794 -19.394  12.075 1.00 . A A . 113 ASN HD22 1 1 
       15 55770 1 1 113 ASN N    N  7.345 -21.615  15.963 1.00 . A A . 113 ASN N    1 1 
       15 55771 1 1 113 ASN ND2  N  6.362 -20.142  12.536 1.00 . A A . 113 ASN ND2  1 1 
       15 55772 1 1 113 ASN O    O  5.923 -24.227  15.883 1.00 . A A . 113 ASN O    1 1 
       15 55773 1 1 113 ASN OD1  O  8.361 -21.030  13.010 1.00 . A A . 113 ASN OD1  1 1 
       15 55774 1 1 114 GLN C    C  3.136 -25.078  16.260 1.00 . A A . 114 GLN C    1 1 
       15 55775 1 1 114 GLN CA   C  3.432 -23.833  17.116 1.00 . A A . 114 GLN CA   1 1 
       15 55776 1 1 114 GLN CB   C  2.131 -23.197  17.610 1.00 . A A . 114 GLN CB   1 1 
       15 55777 1 1 114 GLN CD   C -0.008 -23.457  18.919 1.00 . A A . 114 GLN CD   1 1 
       15 55778 1 1 114 GLN CG   C  1.253 -24.132  18.418 1.00 . A A . 114 GLN CG   1 1 
       15 55779 1 1 114 GLN H    H  3.874 -21.921  16.328 1.00 . A A . 114 GLN H    1 1 
       15 55780 1 1 114 GLN HA   H  4.005 -24.147  17.975 1.00 . A A . 114 GLN HA   1 1 
       15 55781 1 1 114 GLN HB2  H  2.373 -22.346  18.228 1.00 . A A . 114 GLN HB2  1 1 
       15 55782 1 1 114 GLN HB3  H  1.566 -22.858  16.756 1.00 . A A . 114 GLN HB3  1 1 
       15 55783 1 1 114 GLN HE21 H -0.050 -22.262  17.332 1.00 . A A . 114 GLN HE21 1 1 
       15 55784 1 1 114 GLN HE22 H -1.327 -22.041  18.476 1.00 . A A . 114 GLN HE22 1 1 
       15 55785 1 1 114 GLN HG2  H  0.972 -24.969  17.797 1.00 . A A . 114 GLN HG2  1 1 
       15 55786 1 1 114 GLN HG3  H  1.815 -24.489  19.268 1.00 . A A . 114 GLN HG3  1 1 
       15 55787 1 1 114 GLN N    N  4.227 -22.835  16.406 1.00 . A A . 114 GLN N    1 1 
       15 55788 1 1 114 GLN NE2  N -0.512 -22.492  18.166 1.00 . A A . 114 GLN NE2  1 1 
       15 55789 1 1 114 GLN O    O  3.422 -26.196  16.696 1.00 . A A . 114 GLN O    1 1 
       15 55790 1 1 114 GLN OE1  O -0.529 -23.808  19.975 1.00 . A A . 114 GLN OE1  1 1 
       15 55791 1 1 115 PRO C    C  3.401 -27.003  13.937 1.00 . A A . 115 PRO C    1 1 
       15 55792 1 1 115 PRO CA   C  2.220 -26.065  14.178 1.00 . A A . 115 PRO CA   1 1 
       15 55793 1 1 115 PRO CB   C  1.780 -25.421  12.856 1.00 . A A . 115 PRO CB   1 1 
       15 55794 1 1 115 PRO CD   C  2.198 -23.648  14.395 1.00 . A A . 115 PRO CD   1 1 
       15 55795 1 1 115 PRO CG   C  2.213 -23.997  12.939 1.00 . A A . 115 PRO CG   1 1 
       15 55796 1 1 115 PRO HA   H  1.399 -26.632  14.592 1.00 . A A . 115 PRO HA   1 1 
       15 55797 1 1 115 PRO HB2  H  2.258 -25.930  12.031 1.00 . A A . 115 PRO HB2  1 1 
       15 55798 1 1 115 PRO HB3  H  0.708 -25.501  12.757 1.00 . A A . 115 PRO HB3  1 1 
       15 55799 1 1 115 PRO HD2  H  2.929 -22.882  14.609 1.00 . A A . 115 PRO HD2  1 1 
       15 55800 1 1 115 PRO HD3  H  1.211 -23.332  14.701 1.00 . A A . 115 PRO HD3  1 1 
       15 55801 1 1 115 PRO HG2  H  3.211 -23.893  12.540 1.00 . A A . 115 PRO HG2  1 1 
       15 55802 1 1 115 PRO HG3  H  1.522 -23.369  12.396 1.00 . A A . 115 PRO HG3  1 1 
       15 55803 1 1 115 PRO N    N  2.565 -24.922  15.037 1.00 . A A . 115 PRO N    1 1 
       15 55804 1 1 115 PRO O    O  3.238 -28.222  13.912 1.00 . A A . 115 PRO O    1 1 
       15 55805 1 1 116 PHE C    C  6.025 -28.226  14.622 1.00 . A A . 116 PHE C    1 1 
       15 55806 1 1 116 PHE CA   C  5.797 -27.195  13.519 1.00 . A A . 116 PHE CA   1 1 
       15 55807 1 1 116 PHE CB   C  7.007 -26.260  13.410 1.00 . A A . 116 PHE CB   1 1 
       15 55808 1 1 116 PHE CD1  C  9.102 -27.492  14.053 1.00 . A A . 116 PHE CD1  1 1 
       15 55809 1 1 116 PHE CD2  C  8.697 -27.074  11.742 1.00 . A A . 116 PHE CD2  1 1 
       15 55810 1 1 116 PHE CE1  C 10.285 -28.131  13.735 1.00 . A A . 116 PHE CE1  1 1 
       15 55811 1 1 116 PHE CE2  C  9.880 -27.710  11.419 1.00 . A A . 116 PHE CE2  1 1 
       15 55812 1 1 116 PHE CG   C  8.295 -26.956  13.062 1.00 . A A . 116 PHE CG   1 1 
       15 55813 1 1 116 PHE CZ   C 10.675 -28.240  12.416 1.00 . A A . 116 PHE CZ   1 1 
       15 55814 1 1 116 PHE H    H  4.655 -25.451  13.867 1.00 . A A . 116 PHE H    1 1 
       15 55815 1 1 116 PHE HA   H  5.663 -27.711  12.580 1.00 . A A . 116 PHE HA   1 1 
       15 55816 1 1 116 PHE HB2  H  6.815 -25.525  12.642 1.00 . A A . 116 PHE HB2  1 1 
       15 55817 1 1 116 PHE HB3  H  7.148 -25.754  14.354 1.00 . A A . 116 PHE HB3  1 1 
       15 55818 1 1 116 PHE HD1  H  8.797 -27.408  15.085 1.00 . A A . 116 PHE HD1  1 1 
       15 55819 1 1 116 PHE HD2  H  8.078 -26.661  10.960 1.00 . A A . 116 PHE HD2  1 1 
       15 55820 1 1 116 PHE HE1  H 10.903 -28.546  14.517 1.00 . A A . 116 PHE HE1  1 1 
       15 55821 1 1 116 PHE HE2  H 10.180 -27.797  10.384 1.00 . A A . 116 PHE HE2  1 1 
       15 55822 1 1 116 PHE HZ   H 11.600 -28.738  12.161 1.00 . A A . 116 PHE HZ   1 1 
       15 55823 1 1 116 PHE N    N  4.589 -26.423  13.785 1.00 . A A . 116 PHE N    1 1 
       15 55824 1 1 116 PHE O    O  6.165 -29.418  14.353 1.00 . A A . 116 PHE O    1 1 
       15 55825 1 1 117 ILE C    C  5.263 -29.740  17.103 1.00 . A A . 117 ILE C    1 1 
       15 55826 1 1 117 ILE CA   C  6.287 -28.611  17.018 1.00 . A A . 117 ILE CA   1 1 
       15 55827 1 1 117 ILE CB   C  6.250 -27.801  18.333 1.00 . A A . 117 ILE CB   1 1 
       15 55828 1 1 117 ILE CD1  C  8.633 -26.943  18.004 1.00 . A A . 117 ILE CD1  1 1 
       15 55829 1 1 117 ILE CG1  C  7.181 -26.587  18.243 1.00 . A A . 117 ILE CG1  1 1 
       15 55830 1 1 117 ILE CG2  C  6.631 -28.678  19.522 1.00 . A A . 117 ILE CG2  1 1 
       15 55831 1 1 117 ILE H    H  5.847 -26.801  16.011 1.00 . A A . 117 ILE H    1 1 
       15 55832 1 1 117 ILE HA   H  7.273 -29.039  16.905 1.00 . A A . 117 ILE HA   1 1 
       15 55833 1 1 117 ILE HB   H  5.238 -27.455  18.486 1.00 . A A . 117 ILE HB   1 1 
       15 55834 1 1 117 ILE HD11 H  9.212 -26.038  17.895 1.00 . A A . 117 ILE HD11 1 1 
       15 55835 1 1 117 ILE HD12 H  8.719 -27.536  17.107 1.00 . A A . 117 ILE HD12 1 1 
       15 55836 1 1 117 ILE HD13 H  9.007 -27.508  18.845 1.00 . A A . 117 ILE HD13 1 1 
       15 55837 1 1 117 ILE HG12 H  6.857 -25.956  17.430 1.00 . A A . 117 ILE HG12 1 1 
       15 55838 1 1 117 ILE HG13 H  7.123 -26.030  19.167 1.00 . A A . 117 ILE HG13 1 1 
       15 55839 1 1 117 ILE HG21 H  6.550 -28.104  20.433 1.00 . A A . 117 ILE HG21 1 1 
       15 55840 1 1 117 ILE HG22 H  7.647 -29.024  19.403 1.00 . A A . 117 ILE HG22 1 1 
       15 55841 1 1 117 ILE HG23 H  5.965 -29.529  19.570 1.00 . A A . 117 ILE HG23 1 1 
       15 55842 1 1 117 ILE N    N  6.027 -27.754  15.864 1.00 . A A . 117 ILE N    1 1 
       15 55843 1 1 117 ILE O    O  5.606 -30.884  17.408 1.00 . A A . 117 ILE O    1 1 
       15 55844 1 1 118 ASN C    C  3.113 -31.506  15.898 1.00 . A A . 118 ASN C    1 1 
       15 55845 1 1 118 ASN CA   C  2.926 -30.375  16.898 1.00 . A A . 118 ASN CA   1 1 
       15 55846 1 1 118 ASN CB   C  1.578 -29.697  16.641 1.00 . A A . 118 ASN CB   1 1 
       15 55847 1 1 118 ASN CG   C  1.195 -28.705  17.720 1.00 . A A . 118 ASN CG   1 1 
       15 55848 1 1 118 ASN H    H  3.817 -28.496  16.519 1.00 . A A . 118 ASN H    1 1 
       15 55849 1 1 118 ASN HA   H  2.927 -30.786  17.896 1.00 . A A . 118 ASN HA   1 1 
       15 55850 1 1 118 ASN HB2  H  1.624 -29.171  15.699 1.00 . A A . 118 ASN HB2  1 1 
       15 55851 1 1 118 ASN HB3  H  0.810 -30.453  16.587 1.00 . A A . 118 ASN HB3  1 1 
       15 55852 1 1 118 ASN HD21 H  0.200 -27.615  16.391 1.00 . A A . 118 ASN HD21 1 1 
       15 55853 1 1 118 ASN HD22 H  0.180 -27.026  18.018 1.00 . A A . 118 ASN HD22 1 1 
       15 55854 1 1 118 ASN N    N  4.013 -29.411  16.809 1.00 . A A . 118 ASN N    1 1 
       15 55855 1 1 118 ASN ND2  N  0.454 -27.679  17.338 1.00 . A A . 118 ASN ND2  1 1 
       15 55856 1 1 118 ASN O    O  2.914 -32.675  16.225 1.00 . A A . 118 ASN O    1 1 
       15 55857 1 1 118 ASN OD1  O  1.555 -28.865  18.887 1.00 . A A . 118 ASN OD1  1 1 
       15 55858 1 1 119 GLU C    C  4.756 -33.105  13.813 1.00 . A A . 119 GLU C    1 1 
       15 55859 1 1 119 GLU CA   C  3.602 -32.129  13.604 1.00 . A A . 119 GLU CA   1 1 
       15 55860 1 1 119 GLU CB   C  3.744 -31.422  12.256 1.00 . A A . 119 GLU CB   1 1 
       15 55861 1 1 119 GLU CD   C  1.232 -31.255  12.070 1.00 . A A . 119 GLU CD   1 1 
       15 55862 1 1 119 GLU CG   C  2.557 -30.536  11.913 1.00 . A A . 119 GLU CG   1 1 
       15 55863 1 1 119 GLU H    H  3.730 -30.214  14.503 1.00 . A A . 119 GLU H    1 1 
       15 55864 1 1 119 GLU HA   H  2.682 -32.688  13.600 1.00 . A A . 119 GLU HA   1 1 
       15 55865 1 1 119 GLU HB2  H  4.633 -30.807  12.278 1.00 . A A . 119 GLU HB2  1 1 
       15 55866 1 1 119 GLU HB3  H  3.852 -32.166  11.484 1.00 . A A . 119 GLU HB3  1 1 
       15 55867 1 1 119 GLU HG2  H  2.562 -29.677  12.567 1.00 . A A . 119 GLU HG2  1 1 
       15 55868 1 1 119 GLU HG3  H  2.653 -30.207  10.887 1.00 . A A . 119 GLU HG3  1 1 
       15 55869 1 1 119 GLU N    N  3.506 -31.155  14.683 1.00 . A A . 119 GLU N    1 1 
       15 55870 1 1 119 GLU O    O  4.684 -34.259  13.386 1.00 . A A . 119 GLU O    1 1 
       15 55871 1 1 119 GLU OE1  O  0.816 -31.957  11.129 1.00 . A A . 119 GLU OE1  1 1 
       15 55872 1 1 119 GLU OE2  O  0.605 -31.134  13.147 1.00 . A A . 119 GLU OE2  1 1 
       15 55873 1 1 120 ILE C    C  6.619 -34.767  15.470 1.00 . A A . 120 ILE C    1 1 
       15 55874 1 1 120 ILE CA   C  6.986 -33.468  14.743 1.00 . A A . 120 ILE CA   1 1 
       15 55875 1 1 120 ILE CB   C  8.039 -32.698  15.574 1.00 . A A . 120 ILE CB   1 1 
       15 55876 1 1 120 ILE CD1  C  9.042 -31.629  13.481 1.00 . A A . 120 ILE CD1  1 1 
       15 55877 1 1 120 ILE CG1  C  8.456 -31.407  14.861 1.00 . A A . 120 ILE CG1  1 1 
       15 55878 1 1 120 ILE CG2  C  9.263 -33.566  15.842 1.00 . A A . 120 ILE CG2  1 1 
       15 55879 1 1 120 ILE H    H  5.792 -31.715  14.801 1.00 . A A . 120 ILE H    1 1 
       15 55880 1 1 120 ILE HA   H  7.428 -33.718  13.790 1.00 . A A . 120 ILE HA   1 1 
       15 55881 1 1 120 ILE HB   H  7.594 -32.447  16.525 1.00 . A A . 120 ILE HB   1 1 
       15 55882 1 1 120 ILE HD11 H  9.892 -32.290  13.555 1.00 . A A . 120 ILE HD11 1 1 
       15 55883 1 1 120 ILE HD12 H  9.359 -30.682  13.068 1.00 . A A . 120 ILE HD12 1 1 
       15 55884 1 1 120 ILE HD13 H  8.296 -32.070  12.838 1.00 . A A . 120 ILE HD13 1 1 
       15 55885 1 1 120 ILE HG12 H  7.593 -30.766  14.755 1.00 . A A . 120 ILE HG12 1 1 
       15 55886 1 1 120 ILE HG13 H  9.199 -30.900  15.456 1.00 . A A . 120 ILE HG13 1 1 
       15 55887 1 1 120 ILE HG21 H  8.970 -34.444  16.400 1.00 . A A . 120 ILE HG21 1 1 
       15 55888 1 1 120 ILE HG22 H  9.988 -33.002  16.411 1.00 . A A . 120 ILE HG22 1 1 
       15 55889 1 1 120 ILE HG23 H  9.703 -33.868  14.902 1.00 . A A . 120 ILE HG23 1 1 
       15 55890 1 1 120 ILE N    N  5.805 -32.643  14.484 1.00 . A A . 120 ILE N    1 1 
       15 55891 1 1 120 ILE O    O  7.216 -35.815  15.219 1.00 . A A . 120 ILE O    1 1 
       15 55892 1 1 121 THR C    C  4.754 -37.020  16.245 1.00 . A A . 121 THR C    1 1 
       15 55893 1 1 121 THR CA   C  5.216 -35.862  17.137 1.00 . A A . 121 THR CA   1 1 
       15 55894 1 1 121 THR CB   C  4.092 -35.500  18.129 1.00 . A A . 121 THR CB   1 1 
       15 55895 1 1 121 THR CG2  C  4.560 -34.441  19.118 1.00 . A A . 121 THR CG2  1 1 
       15 55896 1 1 121 THR H    H  5.143 -33.852  16.461 1.00 . A A . 121 THR H    1 1 
       15 55897 1 1 121 THR HA   H  6.076 -36.185  17.706 1.00 . A A . 121 THR HA   1 1 
       15 55898 1 1 121 THR HB   H  3.819 -36.389  18.680 1.00 . A A . 121 THR HB   1 1 
       15 55899 1 1 121 THR HG1  H  3.072 -34.090  17.185 1.00 . A A . 121 THR HG1  1 1 
       15 55900 1 1 121 THR HG21 H  4.838 -33.544  18.582 1.00 . A A . 121 THR HG21 1 1 
       15 55901 1 1 121 THR HG22 H  5.414 -34.812  19.666 1.00 . A A . 121 THR HG22 1 1 
       15 55902 1 1 121 THR HG23 H  3.761 -34.213  19.808 1.00 . A A . 121 THR HG23 1 1 
       15 55903 1 1 121 THR N    N  5.620 -34.701  16.344 1.00 . A A . 121 THR N    1 1 
       15 55904 1 1 121 THR O    O  4.968 -38.191  16.566 1.00 . A A . 121 THR O    1 1 
       15 55905 1 1 121 THR OG1  O  2.941 -35.018  17.421 1.00 . A A . 121 THR OG1  1 1 
       15 55906 1 1 122 GLN C    C  4.772 -38.429  13.503 1.00 . A A . 122 GLN C    1 1 
       15 55907 1 1 122 GLN CA   C  3.631 -37.688  14.189 1.00 . A A . 122 GLN CA   1 1 
       15 55908 1 1 122 GLN CB   C  2.733 -37.042  13.139 1.00 . A A . 122 GLN CB   1 1 
       15 55909 1 1 122 GLN CD   C  0.677 -35.670  12.666 1.00 . A A . 122 GLN CD   1 1 
       15 55910 1 1 122 GLN CG   C  1.465 -36.433  13.710 1.00 . A A . 122 GLN CG   1 1 
       15 55911 1 1 122 GLN H    H  4.039 -35.734  14.890 1.00 . A A . 122 GLN H    1 1 
       15 55912 1 1 122 GLN HA   H  3.048 -38.395  14.759 1.00 . A A . 122 GLN HA   1 1 
       15 55913 1 1 122 GLN HB2  H  3.286 -36.261  12.640 1.00 . A A . 122 GLN HB2  1 1 
       15 55914 1 1 122 GLN HB3  H  2.452 -37.790  12.413 1.00 . A A . 122 GLN HB3  1 1 
       15 55915 1 1 122 GLN HE21 H  1.703 -34.036  13.079 1.00 . A A . 122 GLN HE21 1 1 
       15 55916 1 1 122 GLN HE22 H  0.508 -33.868  11.843 1.00 . A A . 122 GLN HE22 1 1 
       15 55917 1 1 122 GLN HG2  H  0.844 -37.225  14.101 1.00 . A A . 122 GLN HG2  1 1 
       15 55918 1 1 122 GLN HG3  H  1.731 -35.756  14.508 1.00 . A A . 122 GLN HG3  1 1 
       15 55919 1 1 122 GLN N    N  4.143 -36.683  15.112 1.00 . A A . 122 GLN N    1 1 
       15 55920 1 1 122 GLN NE2  N  0.994 -34.399  12.516 1.00 . A A . 122 GLN NE2  1 1 
       15 55921 1 1 122 GLN O    O  4.659 -39.616  13.198 1.00 . A A . 122 GLN O    1 1 
       15 55922 1 1 122 GLN OE1  O -0.196 -36.221  11.997 1.00 . A A . 122 GLN OE1  1 1 
       15 55923 1 1 123 LEU C    C  7.621 -39.446  13.396 1.00 . A A . 123 LEU C    1 1 
       15 55924 1 1 123 LEU CA   C  7.030 -38.289  12.595 1.00 . A A . 123 LEU CA   1 1 
       15 55925 1 1 123 LEU CB   C  8.092 -37.210  12.360 1.00 . A A . 123 LEU CB   1 1 
       15 55926 1 1 123 LEU CD1  C  8.749 -34.991  11.395 1.00 . A A . 123 LEU CD1  1 1 
       15 55927 1 1 123 LEU CD2  C  7.308 -36.538  10.075 1.00 . A A . 123 LEU CD2  1 1 
       15 55928 1 1 123 LEU CG   C  7.653 -36.044  11.470 1.00 . A A . 123 LEU CG   1 1 
       15 55929 1 1 123 LEU H    H  5.913 -36.791  13.586 1.00 . A A . 123 LEU H    1 1 
       15 55930 1 1 123 LEU HA   H  6.695 -38.665  11.641 1.00 . A A . 123 LEU HA   1 1 
       15 55931 1 1 123 LEU HB2  H  8.386 -36.812  13.321 1.00 . A A . 123 LEU HB2  1 1 
       15 55932 1 1 123 LEU HB3  H  8.952 -37.675  11.904 1.00 . A A . 123 LEU HB3  1 1 
       15 55933 1 1 123 LEU HD11 H  8.411 -34.163  10.790 1.00 . A A . 123 LEU HD11 1 1 
       15 55934 1 1 123 LEU HD12 H  9.632 -35.425  10.951 1.00 . A A . 123 LEU HD12 1 1 
       15 55935 1 1 123 LEU HD13 H  8.980 -34.642  12.389 1.00 . A A . 123 LEU HD13 1 1 
       15 55936 1 1 123 LEU HD21 H  7.053 -35.698   9.447 1.00 . A A . 123 LEU HD21 1 1 
       15 55937 1 1 123 LEU HD22 H  6.467 -37.214  10.130 1.00 . A A . 123 LEU HD22 1 1 
       15 55938 1 1 123 LEU HD23 H  8.159 -37.056   9.657 1.00 . A A . 123 LEU HD23 1 1 
       15 55939 1 1 123 LEU HG   H  6.771 -35.582  11.892 1.00 . A A . 123 LEU HG   1 1 
       15 55940 1 1 123 LEU N    N  5.874 -37.722  13.278 1.00 . A A . 123 LEU N    1 1 
       15 55941 1 1 123 LEU O    O  7.762 -40.555  12.883 1.00 . A A . 123 LEU O    1 1 
       15 55942 1 1 124 VAL C    C  7.539 -41.396  15.649 1.00 . A A . 124 VAL C    1 1 
       15 55943 1 1 124 VAL CA   C  8.507 -40.220  15.526 1.00 . A A . 124 VAL CA   1 1 
       15 55944 1 1 124 VAL CB   C  8.818 -39.673  16.936 1.00 . A A . 124 VAL CB   1 1 
       15 55945 1 1 124 VAL CG1  C  9.594 -40.697  17.754 1.00 . A A . 124 VAL CG1  1 1 
       15 55946 1 1 124 VAL CG2  C  9.584 -38.360  16.857 1.00 . A A . 124 VAL CG2  1 1 
       15 55947 1 1 124 VAL H    H  7.789 -38.291  15.018 1.00 . A A . 124 VAL H    1 1 
       15 55948 1 1 124 VAL HA   H  9.427 -40.566  15.079 1.00 . A A . 124 VAL HA   1 1 
       15 55949 1 1 124 VAL HB   H  7.880 -39.487  17.440 1.00 . A A . 124 VAL HB   1 1 
       15 55950 1 1 124 VAL HG11 H  9.815 -40.285  18.729 1.00 . A A . 124 VAL HG11 1 1 
       15 55951 1 1 124 VAL HG12 H 10.516 -40.940  17.248 1.00 . A A . 124 VAL HG12 1 1 
       15 55952 1 1 124 VAL HG13 H  8.999 -41.591  17.869 1.00 . A A . 124 VAL HG13 1 1 
       15 55953 1 1 124 VAL HG21 H  8.997 -37.633  16.315 1.00 . A A . 124 VAL HG21 1 1 
       15 55954 1 1 124 VAL HG22 H 10.521 -38.518  16.345 1.00 . A A . 124 VAL HG22 1 1 
       15 55955 1 1 124 VAL HG23 H  9.775 -37.994  17.854 1.00 . A A . 124 VAL HG23 1 1 
       15 55956 1 1 124 VAL N    N  7.940 -39.191  14.659 1.00 . A A . 124 VAL N    1 1 
       15 55957 1 1 124 VAL O    O  7.943 -42.558  15.641 1.00 . A A . 124 VAL O    1 1 
       15 55958 1 1 125 SER C    C  5.162 -43.017  14.658 1.00 . A A . 125 SER C    1 1 
       15 55959 1 1 125 SER CA   C  5.216 -42.086  15.869 1.00 . A A . 125 SER CA   1 1 
       15 55960 1 1 125 SER CB   C  3.858 -41.404  16.077 1.00 . A A . 125 SER CB   1 1 
       15 55961 1 1 125 SER H    H  5.996 -40.135  15.672 1.00 . A A . 125 SER H    1 1 
       15 55962 1 1 125 SER HA   H  5.448 -42.674  16.745 1.00 . A A . 125 SER HA   1 1 
       15 55963 1 1 125 SER HB2  H  3.869 -40.866  17.014 1.00 . A A . 125 SER HB2  1 1 
       15 55964 1 1 125 SER HB3  H  3.680 -40.713  15.268 1.00 . A A . 125 SER HB3  1 1 
       15 55965 1 1 125 SER HG   H  2.763 -42.763  16.982 1.00 . A A . 125 SER HG   1 1 
       15 55966 1 1 125 SER N    N  6.254 -41.079  15.721 1.00 . A A . 125 SER N    1 1 
       15 55967 1 1 125 SER O    O  5.157 -44.237  14.812 1.00 . A A . 125 SER O    1 1 
       15 55968 1 1 125 SER OG   O  2.799 -42.349  16.110 1.00 . A A . 125 SER OG   1 1 
       15 55969 1 1 126 MET C    C  6.176 -44.132  11.963 1.00 . A A . 126 MET C    1 1 
       15 55970 1 1 126 MET CA   C  4.966 -43.243  12.244 1.00 . A A . 126 MET CA   1 1 
       15 55971 1 1 126 MET CB   C  4.667 -42.355  11.030 1.00 . A A . 126 MET CB   1 1 
       15 55972 1 1 126 MET CE   C  5.770 -41.832   7.976 1.00 . A A . 126 MET CE   1 1 
       15 55973 1 1 126 MET CG   C  5.759 -41.351  10.700 1.00 . A A . 126 MET CG   1 1 
       15 55974 1 1 126 MET H    H  5.240 -41.470  13.383 1.00 . A A . 126 MET H    1 1 
       15 55975 1 1 126 MET HA   H  4.115 -43.887  12.409 1.00 . A A . 126 MET HA   1 1 
       15 55976 1 1 126 MET HB2  H  4.520 -42.985  10.167 1.00 . A A . 126 MET HB2  1 1 
       15 55977 1 1 126 MET HB3  H  3.755 -41.807  11.220 1.00 . A A . 126 MET HB3  1 1 
       15 55978 1 1 126 MET HE1  H  5.596 -41.478   6.970 1.00 . A A . 126 MET HE1  1 1 
       15 55979 1 1 126 MET HE2  H  5.100 -42.654   8.187 1.00 . A A . 126 MET HE2  1 1 
       15 55980 1 1 126 MET HE3  H  6.793 -42.167   8.067 1.00 . A A . 126 MET HE3  1 1 
       15 55981 1 1 126 MET HG2  H  5.801 -40.614  11.489 1.00 . A A . 126 MET HG2  1 1 
       15 55982 1 1 126 MET HG3  H  6.704 -41.871  10.643 1.00 . A A . 126 MET HG3  1 1 
       15 55983 1 1 126 MET N    N  5.141 -42.447  13.455 1.00 . A A . 126 MET N    1 1 
       15 55984 1 1 126 MET O    O  6.016 -45.287  11.567 1.00 . A A . 126 MET O    1 1 
       15 55985 1 1 126 MET SD   S  5.471 -40.501   9.138 1.00 . A A . 126 MET SD   1 1 
       15 55986 1 1 127 PHE C    C  8.732 -45.607  12.770 1.00 . A A . 127 PHE C    1 1 
       15 55987 1 1 127 PHE CA   C  8.593 -44.367  11.888 1.00 . A A . 127 PHE CA   1 1 
       15 55988 1 1 127 PHE CB   C  9.840 -43.479  12.006 1.00 . A A . 127 PHE CB   1 1 
       15 55989 1 1 127 PHE CD1  C  9.731 -42.752   9.602 1.00 . A A . 127 PHE CD1  1 1 
       15 55990 1 1 127 PHE CD2  C 10.222 -41.107  11.258 1.00 . A A . 127 PHE CD2  1 1 
       15 55991 1 1 127 PHE CE1  C  9.817 -41.789   8.616 1.00 . A A . 127 PHE CE1  1 1 
       15 55992 1 1 127 PHE CE2  C 10.308 -40.140  10.271 1.00 . A A . 127 PHE CE2  1 1 
       15 55993 1 1 127 PHE CG   C  9.932 -42.424  10.935 1.00 . A A . 127 PHE CG   1 1 
       15 55994 1 1 127 PHE CZ   C 10.105 -40.482   8.949 1.00 . A A . 127 PHE CZ   1 1 
       15 55995 1 1 127 PHE H    H  7.454 -42.725  12.607 1.00 . A A . 127 PHE H    1 1 
       15 55996 1 1 127 PHE HA   H  8.504 -44.695  10.863 1.00 . A A . 127 PHE HA   1 1 
       15 55997 1 1 127 PHE HB2  H  9.828 -42.981  12.962 1.00 . A A . 127 PHE HB2  1 1 
       15 55998 1 1 127 PHE HB3  H 10.722 -44.100  11.939 1.00 . A A . 127 PHE HB3  1 1 
       15 55999 1 1 127 PHE HD1  H  9.505 -43.774   9.336 1.00 . A A . 127 PHE HD1  1 1 
       15 56000 1 1 127 PHE HD2  H 10.385 -40.838  12.291 1.00 . A A . 127 PHE HD2  1 1 
       15 56001 1 1 127 PHE HE1  H  9.661 -42.059   7.582 1.00 . A A . 127 PHE HE1  1 1 
       15 56002 1 1 127 PHE HE2  H 10.535 -39.117  10.534 1.00 . A A . 127 PHE HE2  1 1 
       15 56003 1 1 127 PHE HZ   H 10.171 -39.729   8.177 1.00 . A A . 127 PHE HZ   1 1 
       15 56004 1 1 127 PHE N    N  7.379 -43.619  12.205 1.00 . A A . 127 PHE N    1 1 
       15 56005 1 1 127 PHE O    O  9.489 -46.526  12.447 1.00 . A A . 127 PHE O    1 1 
       15 56006 1 1 128 ALA C    C  7.389 -48.022  14.024 1.00 . A A . 128 ALA C    1 1 
       15 56007 1 1 128 ALA CA   C  7.971 -46.807  14.745 1.00 . A A . 128 ALA CA   1 1 
       15 56008 1 1 128 ALA CB   C  7.186 -46.513  16.015 1.00 . A A . 128 ALA CB   1 1 
       15 56009 1 1 128 ALA H    H  7.435 -44.863  14.101 1.00 . A A . 128 ALA H    1 1 
       15 56010 1 1 128 ALA HA   H  8.993 -47.024  15.024 1.00 . A A . 128 ALA HA   1 1 
       15 56011 1 1 128 ALA HB1  H  7.236 -47.367  16.675 1.00 . A A . 128 ALA HB1  1 1 
       15 56012 1 1 128 ALA HB2  H  6.155 -46.312  15.764 1.00 . A A . 128 ALA HB2  1 1 
       15 56013 1 1 128 ALA HB3  H  7.611 -45.652  16.510 1.00 . A A . 128 ALA HB3  1 1 
       15 56014 1 1 128 ALA N    N  7.984 -45.643  13.869 1.00 . A A . 128 ALA N    1 1 
       15 56015 1 1 128 ALA O    O  7.885 -49.136  14.170 1.00 . A A . 128 ALA O    1 1 
       15 56016 1 1 129 GLN C    C  6.525 -49.190  11.222 1.00 . A A . 129 GLN C    1 1 
       15 56017 1 1 129 GLN CA   C  5.714 -48.873  12.468 1.00 . A A . 129 GLN CA   1 1 
       15 56018 1 1 129 GLN CB   C  4.285 -48.515  12.069 1.00 . A A . 129 GLN CB   1 1 
       15 56019 1 1 129 GLN CD   C  3.461 -47.359  14.164 1.00 . A A . 129 GLN CD   1 1 
       15 56020 1 1 129 GLN CG   C  3.314 -48.542  13.234 1.00 . A A . 129 GLN CG   1 1 
       15 56021 1 1 129 GLN H    H  5.965 -46.890  13.190 1.00 . A A . 129 GLN H    1 1 
       15 56022 1 1 129 GLN HA   H  5.685 -49.750  13.095 1.00 . A A . 129 GLN HA   1 1 
       15 56023 1 1 129 GLN HB2  H  4.279 -47.524  11.642 1.00 . A A . 129 GLN HB2  1 1 
       15 56024 1 1 129 GLN HB3  H  3.943 -49.220  11.326 1.00 . A A . 129 GLN HB3  1 1 
       15 56025 1 1 129 GLN HE21 H  3.949 -46.202  12.633 1.00 . A A . 129 GLN HE21 1 1 
       15 56026 1 1 129 GLN HE22 H  3.928 -45.430  14.183 1.00 . A A . 129 GLN HE22 1 1 
       15 56027 1 1 129 GLN HG2  H  2.311 -48.555  12.847 1.00 . A A . 129 GLN HG2  1 1 
       15 56028 1 1 129 GLN HG3  H  3.491 -49.441  13.795 1.00 . A A . 129 GLN HG3  1 1 
       15 56029 1 1 129 GLN N    N  6.336 -47.797  13.242 1.00 . A A . 129 GLN N    1 1 
       15 56030 1 1 129 GLN NE2  N  3.812 -46.216  13.603 1.00 . A A . 129 GLN NE2  1 1 
       15 56031 1 1 129 GLN O    O  6.487 -50.312  10.711 1.00 . A A . 129 GLN O    1 1 
       15 56032 1 1 129 GLN OE1  O  3.243 -47.468  15.371 1.00 . A A . 129 GLN OE1  1 1 
       15 56033 1 1 130 ALA C    C  9.179 -49.416   9.881 1.00 . A A . 130 ALA C    1 1 
       15 56034 1 1 130 ALA CA   C  8.116 -48.366   9.578 1.00 . A A . 130 ALA CA   1 1 
       15 56035 1 1 130 ALA CB   C  8.760 -47.040   9.195 1.00 . A A . 130 ALA CB   1 1 
       15 56036 1 1 130 ALA H    H  7.160 -47.306  11.142 1.00 . A A . 130 ALA H    1 1 
       15 56037 1 1 130 ALA HA   H  7.516 -48.704   8.746 1.00 . A A . 130 ALA HA   1 1 
       15 56038 1 1 130 ALA HB1  H  9.437 -46.730   9.978 1.00 . A A . 130 ALA HB1  1 1 
       15 56039 1 1 130 ALA HB2  H  7.993 -46.292   9.070 1.00 . A A . 130 ALA HB2  1 1 
       15 56040 1 1 130 ALA HB3  H  9.304 -47.156   8.272 1.00 . A A . 130 ALA HB3  1 1 
       15 56041 1 1 130 ALA N    N  7.237 -48.189  10.727 1.00 . A A . 130 ALA N    1 1 
       15 56042 1 1 130 ALA O    O  9.241 -50.459   9.228 1.00 . A A . 130 ALA O    1 1 
       15 56043 1 1 131 GLY C    C 12.116 -50.354  10.354 1.00 . A A . 131 GLY C    1 1 
       15 56044 1 1 131 GLY CA   C 10.988 -50.100  11.340 1.00 . A A . 131 GLY CA   1 1 
       15 56045 1 1 131 GLY H    H  9.957 -48.249  11.307 1.00 . A A . 131 GLY H    1 1 
       15 56046 1 1 131 GLY HA2  H 11.414 -49.742  12.265 1.00 . A A . 131 GLY HA2  1 1 
       15 56047 1 1 131 GLY HA3  H 10.481 -51.035  11.533 1.00 . A A . 131 GLY HA3  1 1 
       15 56048 1 1 131 GLY N    N 10.012 -49.130  10.875 1.00 . A A . 131 GLY N    1 1 
       15 56049 1 1 131 GLY O    O 12.984 -51.191  10.604 1.00 . A A . 131 GLY O    1 1 
       15 56050 1 1 132 MET C    C 14.432 -49.090   8.573 1.00 . A A . 132 MET C    1 1 
       15 56051 1 1 132 MET CA   C 13.153 -49.818   8.222 1.00 . A A . 132 MET CA   1 1 
       15 56052 1 1 132 MET CB   C 12.649 -49.401   6.830 1.00 . A A . 132 MET CB   1 1 
       15 56053 1 1 132 MET CE   C 13.943 -46.425   6.278 1.00 . A A . 132 MET CE   1 1 
       15 56054 1 1 132 MET CG   C 11.792 -48.137   6.806 1.00 . A A . 132 MET CG   1 1 
       15 56055 1 1 132 MET H    H 11.457 -48.918   9.126 1.00 . A A . 132 MET H    1 1 
       15 56056 1 1 132 MET HA   H 13.374 -50.867   8.216 1.00 . A A . 132 MET HA   1 1 
       15 56057 1 1 132 MET HB2  H 13.503 -49.236   6.192 1.00 . A A . 132 MET HB2  1 1 
       15 56058 1 1 132 MET HB3  H 12.062 -50.211   6.420 1.00 . A A . 132 MET HB3  1 1 
       15 56059 1 1 132 MET HE1  H 14.493 -45.528   6.531 1.00 . A A . 132 MET HE1  1 1 
       15 56060 1 1 132 MET HE2  H 13.522 -46.319   5.289 1.00 . A A . 132 MET HE2  1 1 
       15 56061 1 1 132 MET HE3  H 14.611 -47.273   6.296 1.00 . A A . 132 MET HE3  1 1 
       15 56062 1 1 132 MET HG2  H 11.514 -47.934   5.785 1.00 . A A . 132 MET HG2  1 1 
       15 56063 1 1 132 MET HG3  H 10.900 -48.320   7.387 1.00 . A A . 132 MET HG3  1 1 
       15 56064 1 1 132 MET N    N 12.133 -49.616   9.249 1.00 . A A . 132 MET N    1 1 
       15 56065 1 1 132 MET O    O 15.394 -49.071   7.809 1.00 . A A . 132 MET O    1 1 
       15 56066 1 1 132 MET SD   S 12.620 -46.675   7.468 1.00 . A A . 132 MET SD   1 1 
       15 56067 1 1 133 ASN C    C 16.378 -48.847  11.142 1.00 . A A . 133 ASN C    1 1 
       15 56068 1 1 133 ASN CA   C 15.573 -47.858  10.315 1.00 . A A . 133 ASN CA   1 1 
       15 56069 1 1 133 ASN CB   C 15.117 -46.698  11.192 1.00 . A A . 133 ASN CB   1 1 
       15 56070 1 1 133 ASN CG   C 13.745 -46.946  11.804 1.00 . A A . 133 ASN CG   1 1 
       15 56071 1 1 133 ASN H    H 13.596 -48.560  10.271 1.00 . A A . 133 ASN H    1 1 
       15 56072 1 1 133 ASN HA   H 16.183 -47.483   9.506 1.00 . A A . 133 ASN HA   1 1 
       15 56073 1 1 133 ASN HB2  H 15.831 -46.567  11.991 1.00 . A A . 133 ASN HB2  1 1 
       15 56074 1 1 133 ASN HB3  H 15.073 -45.797  10.599 1.00 . A A . 133 ASN HB3  1 1 
       15 56075 1 1 133 ASN HD21 H 14.528 -48.193  13.131 1.00 . A A . 133 ASN HD21 1 1 
       15 56076 1 1 133 ASN HD22 H 12.820 -47.933  13.257 1.00 . A A . 133 ASN HD22 1 1 
       15 56077 1 1 133 ASN N    N 14.419 -48.523   9.751 1.00 . A A . 133 ASN N    1 1 
       15 56078 1 1 133 ASN ND2  N 13.690 -47.779  12.829 1.00 . A A . 133 ASN ND2  1 1 
       15 56079 1 1 133 ASN O    O 17.604 -48.922  11.049 1.00 . A A . 133 ASN O    1 1 
       15 56080 1 1 133 ASN OD1  O 12.731 -46.448  11.318 1.00 . A A . 133 ASN OD1  1 1 
       15 56081 1 1 134 ASP C    C 16.691 -51.833  11.984 1.00 . A A . 134 ASP C    1 1 
       15 56082 1 1 134 ASP CA   C 16.298 -50.620  12.791 1.00 . A A . 134 ASP CA   1 1 
       15 56083 1 1 134 ASP CB   C 15.361 -51.048  13.917 1.00 . A A . 134 ASP CB   1 1 
       15 56084 1 1 134 ASP CG   C 15.953 -52.178  14.739 1.00 . A A . 134 ASP CG   1 1 
       15 56085 1 1 134 ASP H    H 14.694 -49.552  11.935 1.00 . A A . 134 ASP H    1 1 
       15 56086 1 1 134 ASP HA   H 17.186 -50.178  13.216 1.00 . A A . 134 ASP HA   1 1 
       15 56087 1 1 134 ASP HB2  H 15.178 -50.207  14.564 1.00 . A A . 134 ASP HB2  1 1 
       15 56088 1 1 134 ASP HB3  H 14.426 -51.385  13.494 1.00 . A A . 134 ASP HB3  1 1 
       15 56089 1 1 134 ASP N    N 15.667 -49.634  11.935 1.00 . A A . 134 ASP N    1 1 
       15 56090 1 1 134 ASP O    O 17.817 -52.317  12.097 1.00 . A A . 134 ASP O    1 1 
       15 56091 1 1 134 ASP OD1  O 16.916 -51.926  15.492 1.00 . A A . 134 ASP OD1  1 1 
       15 56092 1 1 134 ASP OD2  O 15.479 -53.327  14.612 1.00 . A A . 134 ASP OD2  1 1 
       15 56093 1 1 135 VAL C    C 16.552 -54.629  11.103 1.00 . A A . 135 VAL C    1 1 
       15 56094 1 1 135 VAL CA   C 15.889 -53.488  10.335 1.00 . A A . 135 VAL CA   1 1 
       15 56095 1 1 135 VAL CB   C 16.605 -53.228   8.977 1.00 . A A . 135 VAL CB   1 1 
       15 56096 1 1 135 VAL CG1  C 15.764 -52.301   8.123 1.00 . A A . 135 VAL CG1  1 1 
       15 56097 1 1 135 VAL CG2  C 18.001 -52.647   9.149 1.00 . A A . 135 VAL CG2  1 1 
       15 56098 1 1 135 VAL H    H 14.902 -51.783  11.093 1.00 . A A . 135 VAL H    1 1 
       15 56099 1 1 135 VAL HA   H 14.882 -53.810  10.102 1.00 . A A . 135 VAL HA   1 1 
       15 56100 1 1 135 VAL HB   H 16.694 -54.173   8.458 1.00 . A A . 135 VAL HB   1 1 
       15 56101 1 1 135 VAL HG11 H 15.610 -51.371   8.652 1.00 . A A . 135 VAL HG11 1 1 
       15 56102 1 1 135 VAL HG12 H 14.808 -52.762   7.922 1.00 . A A . 135 VAL HG12 1 1 
       15 56103 1 1 135 VAL HG13 H 16.274 -52.107   7.192 1.00 . A A . 135 VAL HG13 1 1 
       15 56104 1 1 135 VAL HG21 H 18.433 -52.455   8.179 1.00 . A A . 135 VAL HG21 1 1 
       15 56105 1 1 135 VAL HG22 H 18.620 -53.354   9.685 1.00 . A A . 135 VAL HG22 1 1 
       15 56106 1 1 135 VAL HG23 H 17.938 -51.723   9.709 1.00 . A A . 135 VAL HG23 1 1 
       15 56107 1 1 135 VAL N    N 15.745 -52.284  11.153 1.00 . A A . 135 VAL N    1 1 
       15 56108 1 1 135 VAL O    O 17.772 -54.804  11.086 1.00 . A A . 135 VAL O    1 1 
       15 56109 1 1 136 SER C    C 16.624 -57.683  11.652 1.00 . A A . 136 SER C    1 1 
       15 56110 1 1 136 SER CA   C 16.184 -56.540  12.575 1.00 . A A . 136 SER CA   1 1 
       15 56111 1 1 136 SER CB   C 15.063 -57.015  13.499 1.00 . A A . 136 SER CB   1 1 
       15 56112 1 1 136 SER H    H 14.776 -55.166  11.809 1.00 . A A . 136 SER H    1 1 
       15 56113 1 1 136 SER HA   H 17.027 -56.226  13.173 1.00 . A A . 136 SER HA   1 1 
       15 56114 1 1 136 SER HB2  H 14.281 -57.468  12.909 1.00 . A A . 136 SER HB2  1 1 
       15 56115 1 1 136 SER HB3  H 15.456 -57.744  14.192 1.00 . A A . 136 SER HB3  1 1 
       15 56116 1 1 136 SER HG   H 15.090 -55.159  14.183 1.00 . A A . 136 SER HG   1 1 
       15 56117 1 1 136 SER N    N 15.726 -55.391  11.801 1.00 . A A . 136 SER N    1 1 
       15 56118 1 1 136 SER O    O 16.144 -58.810  11.757 1.00 . A A . 136 SER O    1 1 
       15 56119 1 1 136 SER OG   O 14.507 -55.935  14.240 1.00 . A A . 136 SER OG   1 1 
       15 56120 1 1 137 ALA C    C 19.342 -58.973  10.253 1.00 . A A . 137 ALA C    1 1 
       15 56121 1 1 137 ALA CA   C 18.038 -58.334   9.779 1.00 . A A . 137 ALA CA   1 1 
       15 56122 1 1 137 ALA CB   C 18.240 -57.638   8.440 1.00 . A A . 137 ALA CB   1 1 
       15 56123 1 1 137 ALA H    H 17.901 -56.456  10.742 1.00 . A A . 137 ALA H    1 1 
       15 56124 1 1 137 ALA HA   H 17.290 -59.103   9.653 1.00 . A A . 137 ALA HA   1 1 
       15 56125 1 1 137 ALA HB1  H 17.292 -57.268   8.077 1.00 . A A . 137 ALA HB1  1 1 
       15 56126 1 1 137 ALA HB2  H 18.653 -58.336   7.728 1.00 . A A . 137 ALA HB2  1 1 
       15 56127 1 1 137 ALA HB3  H 18.920 -56.807   8.568 1.00 . A A . 137 ALA HB3  1 1 
       15 56128 1 1 137 ALA N    N 17.541 -57.375  10.752 1.00 . A A . 137 ALA N    1 1 
       15 56129 1 1 137 ALA O    O 20.230 -58.290  10.771 1.00 . A A . 137 ALA O    1 1 
       15 56130 2 1   1 GLY C    C 16.401 -64.345  12.633 1.00 . B B .   1 GLY C    1 1 
       15 56131 2 1   1 GLY CA   C 15.078 -64.259  13.366 1.00 . B B .   1 GLY CA   1 1 
       15 56132 2 1   1 GLY H1   H 16.126 -64.495  15.187 1.00 . B B .   1 GLY H1   1 1 
       15 56133 2 1   1 GLY HA2  H 14.466 -65.104  13.085 1.00 . B B .   1 GLY HA2  1 1 
       15 56134 2 1   1 GLY HA3  H 14.576 -63.349  13.075 1.00 . B B .   1 GLY HA3  1 1 
       15 56135 2 1   1 GLY N    N 15.250 -64.265  14.805 1.00 . B B .   1 GLY N    1 1 
       15 56136 2 1   1 GLY O    O 17.266 -63.485  12.796 1.00 . B B .   1 GLY O    1 1 
       15 56137 2 1   2 SER C    C 17.709 -64.957   9.706 1.00 . B B .   2 SER C    1 1 
       15 56138 2 1   2 SER CA   C 17.799 -65.587  11.093 1.00 . B B .   2 SER CA   1 1 
       15 56139 2 1   2 SER CB   C 18.102 -67.080  10.985 1.00 . B B .   2 SER CB   1 1 
       15 56140 2 1   2 SER H    H 15.837 -66.034  11.733 1.00 . B B .   2 SER H    1 1 
       15 56141 2 1   2 SER HA   H 18.594 -65.107  11.642 1.00 . B B .   2 SER HA   1 1 
       15 56142 2 1   2 SER HB2  H 17.368 -67.549  10.350 1.00 . B B .   2 SER HB2  1 1 
       15 56143 2 1   2 SER HB3  H 19.086 -67.219  10.564 1.00 . B B .   2 SER HB3  1 1 
       15 56144 2 1   2 SER HG   H 17.845 -67.023  12.928 1.00 . B B .   2 SER HG   1 1 
       15 56145 2 1   2 SER N    N 16.566 -65.386  11.833 1.00 . B B .   2 SER N    1 1 
       15 56146 2 1   2 SER O    O 17.534 -65.652   8.699 1.00 . B B .   2 SER O    1 1 
       15 56147 2 1   2 SER OG   O 18.060 -67.692  12.262 1.00 . B B .   2 SER OG   1 1 
       15 56148 2 1   3 GLY C    C 18.988 -63.067   7.585 1.00 . B B .   3 GLY C    1 1 
       15 56149 2 1   3 GLY CA   C 17.727 -62.924   8.410 1.00 . B B .   3 GLY CA   1 1 
       15 56150 2 1   3 GLY H    H 17.948 -63.140  10.502 1.00 . B B .   3 GLY H    1 1 
       15 56151 2 1   3 GLY HA2  H 16.891 -63.310   7.845 1.00 . B B .   3 GLY HA2  1 1 
       15 56152 2 1   3 GLY HA3  H 17.559 -61.876   8.612 1.00 . B B .   3 GLY HA3  1 1 
       15 56153 2 1   3 GLY N    N 17.812 -63.636   9.666 1.00 . B B .   3 GLY N    1 1 
       15 56154 2 1   3 GLY O    O 20.054 -62.592   7.979 1.00 . B B .   3 GLY O    1 1 
       15 56155 2 1   4 ASN C    C 20.253 -62.635   4.769 1.00 . B B .   4 ASN C    1 1 
       15 56156 2 1   4 ASN CA   C 20.002 -63.917   5.543 1.00 . B B .   4 ASN CA   1 1 
       15 56157 2 1   4 ASN CB   C 19.759 -65.080   4.573 1.00 . B B .   4 ASN CB   1 1 
       15 56158 2 1   4 ASN CG   C 19.896 -66.446   5.224 1.00 . B B .   4 ASN CG   1 1 
       15 56159 2 1   4 ASN H    H 17.996 -64.104   6.197 1.00 . B B .   4 ASN H    1 1 
       15 56160 2 1   4 ASN HA   H 20.873 -64.136   6.144 1.00 . B B .   4 ASN HA   1 1 
       15 56161 2 1   4 ASN HB2  H 18.760 -64.998   4.171 1.00 . B B .   4 ASN HB2  1 1 
       15 56162 2 1   4 ASN HB3  H 20.470 -65.016   3.762 1.00 . B B .   4 ASN HB3  1 1 
       15 56163 2 1   4 ASN HD21 H 19.333 -65.715   6.985 1.00 . B B .   4 ASN HD21 1 1 
       15 56164 2 1   4 ASN HD22 H 19.710 -67.404   6.955 1.00 . B B .   4 ASN HD22 1 1 
       15 56165 2 1   4 ASN N    N 18.870 -63.735   6.444 1.00 . B B .   4 ASN N    1 1 
       15 56166 2 1   4 ASN ND2  N 19.615 -66.530   6.516 1.00 . B B .   4 ASN ND2  1 1 
       15 56167 2 1   4 ASN O    O 19.746 -62.447   3.662 1.00 . B B .   4 ASN O    1 1 
       15 56168 2 1   4 ASN OD1  O 20.251 -67.424   4.567 1.00 . B B .   4 ASN OD1  1 1 
       15 56169 2 1   5 SER C    C 22.384 -60.545   3.755 1.00 . B B .   5 SER C    1 1 
       15 56170 2 1   5 SER CA   C 21.271 -60.446   4.789 1.00 . B B .   5 SER CA   1 1 
       15 56171 2 1   5 SER CB   C 21.649 -59.452   5.886 1.00 . B B .   5 SER CB   1 1 
       15 56172 2 1   5 SER H    H 21.395 -61.959   6.251 1.00 . B B .   5 SER H    1 1 
       15 56173 2 1   5 SER HA   H 20.369 -60.109   4.302 1.00 . B B .   5 SER HA   1 1 
       15 56174 2 1   5 SER HB2  H 22.642 -59.675   6.245 1.00 . B B .   5 SER HB2  1 1 
       15 56175 2 1   5 SER HB3  H 21.626 -58.449   5.486 1.00 . B B .   5 SER HB3  1 1 
       15 56176 2 1   5 SER HG   H 21.105 -60.111   7.650 1.00 . B B .   5 SER HG   1 1 
       15 56177 2 1   5 SER N    N 21.007 -61.741   5.376 1.00 . B B .   5 SER N    1 1 
       15 56178 2 1   5 SER O    O 23.559 -60.672   4.106 1.00 . B B .   5 SER O    1 1 
       15 56179 2 1   5 SER OG   O 20.740 -59.533   6.970 1.00 . B B .   5 SER OG   1 1 
       15 56180 2 1   6 HIS C    C 23.703 -59.188   1.363 1.00 . B B .   6 HIS C    1 1 
       15 56181 2 1   6 HIS CA   C 22.981 -60.527   1.398 1.00 . B B .   6 HIS CA   1 1 
       15 56182 2 1   6 HIS CB   C 22.306 -60.791   0.046 1.00 . B B .   6 HIS CB   1 1 
       15 56183 2 1   6 HIS CD2  C 20.403 -62.525  -0.231 1.00 . B B .   6 HIS CD2  1 1 
       15 56184 2 1   6 HIS CE1  C 21.612 -64.348  -0.229 1.00 . B B .   6 HIS CE1  1 1 
       15 56185 2 1   6 HIS CG   C 21.693 -62.153  -0.086 1.00 . B B .   6 HIS CG   1 1 
       15 56186 2 1   6 HIS H    H 21.049 -60.517   2.271 1.00 . B B .   6 HIS H    1 1 
       15 56187 2 1   6 HIS HA   H 23.699 -61.309   1.595 1.00 . B B .   6 HIS HA   1 1 
       15 56188 2 1   6 HIS HB2  H 21.521 -60.064  -0.099 1.00 . B B .   6 HIS HB2  1 1 
       15 56189 2 1   6 HIS HB3  H 23.033 -60.680  -0.740 1.00 . B B .   6 HIS HB3  1 1 
       15 56190 2 1   6 HIS HD1  H 23.403 -63.385   0.004 1.00 . B B .   6 HIS HD1  1 1 
       15 56191 2 1   6 HIS HD2  H 19.553 -61.864  -0.271 1.00 . B B .   6 HIS HD2  1 1 
       15 56192 2 1   6 HIS HE1  H 21.908 -65.387  -0.257 1.00 . B B .   6 HIS HE1  1 1 
       15 56193 2 1   6 HIS HE2  H 19.614 -64.425  -0.644 1.00 . B B .   6 HIS HE2  1 1 
       15 56194 2 1   6 HIS N    N 22.005 -60.526   2.483 1.00 . B B .   6 HIS N    1 1 
       15 56195 2 1   6 HIS ND1  N 22.426 -63.319  -0.087 1.00 . B B .   6 HIS ND1  1 1 
       15 56196 2 1   6 HIS NE2  N 20.377 -63.896  -0.320 1.00 . B B .   6 HIS NE2  1 1 
       15 56197 2 1   6 HIS O    O 24.901 -59.118   1.094 1.00 . B B .   6 HIS O    1 1 
       15 56198 2 1   7 THR C    C 22.349 -55.824   2.071 1.00 . B B .   7 THR C    1 1 
       15 56199 2 1   7 THR CA   C 23.479 -56.786   1.714 1.00 . B B .   7 THR CA   1 1 
       15 56200 2 1   7 THR CB   C 24.132 -56.366   0.377 1.00 . B B .   7 THR CB   1 1 
       15 56201 2 1   7 THR CG2  C 23.090 -56.184  -0.720 1.00 . B B .   7 THR CG2  1 1 
       15 56202 2 1   7 THR H    H 21.996 -58.263   1.802 1.00 . B B .   7 THR H    1 1 
       15 56203 2 1   7 THR HA   H 24.230 -56.759   2.492 1.00 . B B .   7 THR HA   1 1 
       15 56204 2 1   7 THR HB   H 24.811 -57.149   0.076 1.00 . B B .   7 THR HB   1 1 
       15 56205 2 1   7 THR HG1  H 25.722 -55.230   0.099 1.00 . B B .   7 THR HG1  1 1 
       15 56206 2 1   7 THR HG21 H 22.373 -55.434  -0.414 1.00 . B B .   7 THR HG21 1 1 
       15 56207 2 1   7 THR HG22 H 22.579 -57.120  -0.890 1.00 . B B .   7 THR HG22 1 1 
       15 56208 2 1   7 THR HG23 H 23.576 -55.866  -1.630 1.00 . B B .   7 THR HG23 1 1 
       15 56209 2 1   7 THR N    N 22.949 -58.133   1.644 1.00 . B B .   7 THR N    1 1 
       15 56210 2 1   7 THR O    O 21.203 -56.247   2.239 1.00 . B B .   7 THR O    1 1 
       15 56211 2 1   7 THR OG1  O 24.869 -55.150   0.546 1.00 . B B .   7 THR OG1  1 1 
       15 56212 2 1   8 THR C    C 21.740 -52.427   1.424 1.00 . B B .   8 THR C    1 1 
       15 56213 2 1   8 THR CA   C 21.666 -53.536   2.467 1.00 . B B .   8 THR CA   1 1 
       15 56214 2 1   8 THR CB   C 21.831 -52.945   3.881 1.00 . B B .   8 THR CB   1 1 
       15 56215 2 1   8 THR CG2  C 21.178 -53.834   4.929 1.00 . B B .   8 THR CG2  1 1 
       15 56216 2 1   8 THR H    H 23.602 -54.274   2.069 1.00 . B B .   8 THR H    1 1 
       15 56217 2 1   8 THR HA   H 20.696 -54.009   2.408 1.00 . B B .   8 THR HA   1 1 
       15 56218 2 1   8 THR HB   H 21.351 -51.976   3.907 1.00 . B B .   8 THR HB   1 1 
       15 56219 2 1   8 THR HG1  H 23.612 -53.641   4.362 1.00 . B B .   8 THR HG1  1 1 
       15 56220 2 1   8 THR HG21 H 21.326 -53.404   5.908 1.00 . B B .   8 THR HG21 1 1 
       15 56221 2 1   8 THR HG22 H 21.625 -54.817   4.897 1.00 . B B .   8 THR HG22 1 1 
       15 56222 2 1   8 THR HG23 H 20.119 -53.912   4.726 1.00 . B B .   8 THR HG23 1 1 
       15 56223 2 1   8 THR N    N 22.667 -54.548   2.192 1.00 . B B .   8 THR N    1 1 
       15 56224 2 1   8 THR O    O 22.826 -52.094   0.949 1.00 . B B .   8 THR O    1 1 
       15 56225 2 1   8 THR OG1  O 23.221 -52.780   4.185 1.00 . B B .   8 THR OG1  1 1 
       15 56226 2 1   9 PRO C    C 21.311 -49.542   0.375 1.00 . B B .   9 PRO C    1 1 
       15 56227 2 1   9 PRO CA   C 20.539 -50.808   0.001 1.00 . B B .   9 PRO CA   1 1 
       15 56228 2 1   9 PRO CB   C 19.044 -50.492  -0.133 1.00 . B B .   9 PRO CB   1 1 
       15 56229 2 1   9 PRO CD   C 19.261 -52.115   1.613 1.00 . B B .   9 PRO CD   1 1 
       15 56230 2 1   9 PRO CG   C 18.328 -51.607   0.554 1.00 . B B .   9 PRO CG   1 1 
       15 56231 2 1   9 PRO HA   H 20.913 -51.186  -0.939 1.00 . B B .   9 PRO HA   1 1 
       15 56232 2 1   9 PRO HB2  H 18.832 -49.543   0.337 1.00 . B B .   9 PRO HB2  1 1 
       15 56233 2 1   9 PRO HB3  H 18.781 -50.445  -1.177 1.00 . B B .   9 PRO HB3  1 1 
       15 56234 2 1   9 PRO HD2  H 19.110 -51.576   2.538 1.00 . B B .   9 PRO HD2  1 1 
       15 56235 2 1   9 PRO HD3  H 19.118 -53.174   1.765 1.00 . B B .   9 PRO HD3  1 1 
       15 56236 2 1   9 PRO HG2  H 17.419 -51.237   1.003 1.00 . B B .   9 PRO HG2  1 1 
       15 56237 2 1   9 PRO HG3  H 18.103 -52.391  -0.154 1.00 . B B .   9 PRO HG3  1 1 
       15 56238 2 1   9 PRO N    N 20.592 -51.835   1.050 1.00 . B B .   9 PRO N    1 1 
       15 56239 2 1   9 PRO O    O 21.623 -48.716  -0.479 1.00 . B B .   9 PRO O    1 1 
       15 56240 2 1  10 TRP C    C 23.629 -48.613   2.840 1.00 . B B .  10 TRP C    1 1 
       15 56241 2 1  10 TRP CA   C 22.315 -48.231   2.160 1.00 . B B .  10 TRP CA   1 1 
       15 56242 2 1  10 TRP CB   C 21.403 -47.487   3.142 1.00 . B B .  10 TRP CB   1 1 
       15 56243 2 1  10 TRP CD1  C 21.348 -48.872   5.301 1.00 . B B .  10 TRP CD1  1 1 
       15 56244 2 1  10 TRP CD2  C 19.429 -48.895   4.149 1.00 . B B .  10 TRP CD2  1 1 
       15 56245 2 1  10 TRP CE2  C 19.272 -49.694   5.298 1.00 . B B .  10 TRP CE2  1 1 
       15 56246 2 1  10 TRP CE3  C 18.349 -48.759   3.271 1.00 . B B .  10 TRP CE3  1 1 
       15 56247 2 1  10 TRP CG   C 20.768 -48.383   4.167 1.00 . B B .  10 TRP CG   1 1 
       15 56248 2 1  10 TRP CH2  C 17.041 -50.198   4.716 1.00 . B B .  10 TRP CH2  1 1 
       15 56249 2 1  10 TRP CZ2  C 18.081 -50.350   5.591 1.00 . B B .  10 TRP CZ2  1 1 
       15 56250 2 1  10 TRP CZ3  C 17.166 -49.411   3.566 1.00 . B B .  10 TRP CZ3  1 1 
       15 56251 2 1  10 TRP H    H 21.390 -50.124   2.275 1.00 . B B .  10 TRP H    1 1 
       15 56252 2 1  10 TRP HA   H 22.530 -47.586   1.322 1.00 . B B .  10 TRP HA   1 1 
       15 56253 2 1  10 TRP HB2  H 21.982 -46.742   3.662 1.00 . B B .  10 TRP HB2  1 1 
       15 56254 2 1  10 TRP HB3  H 20.612 -47.002   2.587 1.00 . B B .  10 TRP HB3  1 1 
       15 56255 2 1  10 TRP HD1  H 22.362 -48.666   5.600 1.00 . B B .  10 TRP HD1  1 1 
       15 56256 2 1  10 TRP HE1  H 20.640 -50.131   6.826 1.00 . B B .  10 TRP HE1  1 1 
       15 56257 2 1  10 TRP HE3  H 18.427 -48.155   2.380 1.00 . B B .  10 TRP HE3  1 1 
       15 56258 2 1  10 TRP HH2  H 16.098 -50.687   4.908 1.00 . B B .  10 TRP HH2  1 1 
       15 56259 2 1  10 TRP HZ2  H 17.968 -50.960   6.475 1.00 . B B .  10 TRP HZ2  1 1 
       15 56260 2 1  10 TRP HZ3  H 16.321 -49.316   2.901 1.00 . B B .  10 TRP HZ3  1 1 
       15 56261 2 1  10 TRP N    N 21.627 -49.409   1.653 1.00 . B B .  10 TRP N    1 1 
       15 56262 2 1  10 TRP NE1  N 20.457 -49.666   5.982 1.00 . B B .  10 TRP NE1  1 1 
       15 56263 2 1  10 TRP O    O 24.124 -47.893   3.705 1.00 . B B .  10 TRP O    1 1 
       15 56264 2 1  11 THR C    C 26.643 -49.419   2.542 1.00 . B B .  11 THR C    1 1 
       15 56265 2 1  11 THR CA   C 25.436 -50.222   3.038 1.00 . B B .  11 THR CA   1 1 
       15 56266 2 1  11 THR CB   C 25.660 -51.729   2.759 1.00 . B B .  11 THR CB   1 1 
       15 56267 2 1  11 THR CG2  C 25.944 -51.984   1.285 1.00 . B B .  11 THR CG2  1 1 
       15 56268 2 1  11 THR H    H 23.767 -50.274   1.734 1.00 . B B .  11 THR H    1 1 
       15 56269 2 1  11 THR HA   H 25.353 -50.090   4.108 1.00 . B B .  11 THR HA   1 1 
       15 56270 2 1  11 THR HB   H 24.761 -52.265   3.031 1.00 . B B .  11 THR HB   1 1 
       15 56271 2 1  11 THR HG1  H 26.573 -52.062   4.477 1.00 . B B .  11 THR HG1  1 1 
       15 56272 2 1  11 THR HG21 H 25.118 -51.617   0.691 1.00 . B B .  11 THR HG21 1 1 
       15 56273 2 1  11 THR HG22 H 26.065 -53.044   1.118 1.00 . B B .  11 THR HG22 1 1 
       15 56274 2 1  11 THR HG23 H 26.848 -51.468   1.001 1.00 . B B .  11 THR HG23 1 1 
       15 56275 2 1  11 THR N    N 24.196 -49.744   2.438 1.00 . B B .  11 THR N    1 1 
       15 56276 2 1  11 THR O    O 27.650 -49.303   3.244 1.00 . B B .  11 THR O    1 1 
       15 56277 2 1  11 THR OG1  O 26.751 -52.224   3.545 1.00 . B B .  11 THR OG1  1 1 
       15 56278 2 1  12 ASN C    C 27.139 -46.860   0.052 1.00 . B B .  12 ASN C    1 1 
       15 56279 2 1  12 ASN CA   C 27.654 -48.106   0.766 1.00 . B B .  12 ASN CA   1 1 
       15 56280 2 1  12 ASN CB   C 28.469 -48.979  -0.207 1.00 . B B .  12 ASN CB   1 1 
       15 56281 2 1  12 ASN CG   C 27.729 -49.300  -1.493 1.00 . B B .  12 ASN CG   1 1 
       15 56282 2 1  12 ASN H    H 25.698 -48.916   0.846 1.00 . B B .  12 ASN H    1 1 
       15 56283 2 1  12 ASN HA   H 28.295 -47.799   1.580 1.00 . B B .  12 ASN HA   1 1 
       15 56284 2 1  12 ASN HB2  H 29.380 -48.459  -0.464 1.00 . B B .  12 ASN HB2  1 1 
       15 56285 2 1  12 ASN HB3  H 28.720 -49.910   0.282 1.00 . B B .  12 ASN HB3  1 1 
       15 56286 2 1  12 ASN HD21 H 27.124 -51.040  -0.757 1.00 . B B .  12 ASN HD21 1 1 
       15 56287 2 1  12 ASN HD22 H 26.605 -50.680  -2.364 1.00 . B B .  12 ASN HD22 1 1 
       15 56288 2 1  12 ASN N    N 26.542 -48.853   1.342 1.00 . B B .  12 ASN N    1 1 
       15 56289 2 1  12 ASN ND2  N 27.087 -50.455  -1.542 1.00 . B B .  12 ASN ND2  1 1 
       15 56290 2 1  12 ASN O    O 26.001 -46.839  -0.423 1.00 . B B .  12 ASN O    1 1 
       15 56291 2 1  12 ASN OD1  O 27.753 -48.525  -2.443 1.00 . B B .  12 ASN OD1  1 1 
       15 56292 2 1  13 PRO C    C 27.122 -44.706  -2.108 1.00 . B B .  13 PRO C    1 1 
       15 56293 2 1  13 PRO CA   C 27.592 -44.532  -0.667 1.00 . B B .  13 PRO CA   1 1 
       15 56294 2 1  13 PRO CB   C 28.887 -43.715  -0.632 1.00 . B B .  13 PRO CB   1 1 
       15 56295 2 1  13 PRO CD   C 29.334 -45.746   0.531 1.00 . B B .  13 PRO CD   1 1 
       15 56296 2 1  13 PRO CG   C 29.658 -44.280   0.506 1.00 . B B .  13 PRO CG   1 1 
       15 56297 2 1  13 PRO HA   H 26.827 -44.017  -0.103 1.00 . B B .  13 PRO HA   1 1 
       15 56298 2 1  13 PRO HB2  H 29.418 -43.835  -1.567 1.00 . B B .  13 PRO HB2  1 1 
       15 56299 2 1  13 PRO HB3  H 28.657 -42.673  -0.473 1.00 . B B .  13 PRO HB3  1 1 
       15 56300 2 1  13 PRO HD2  H 30.027 -46.296  -0.089 1.00 . B B .  13 PRO HD2  1 1 
       15 56301 2 1  13 PRO HD3  H 29.356 -46.119   1.544 1.00 . B B .  13 PRO HD3  1 1 
       15 56302 2 1  13 PRO HG2  H 30.715 -44.130   0.347 1.00 . B B .  13 PRO HG2  1 1 
       15 56303 2 1  13 PRO HG3  H 29.344 -43.813   1.428 1.00 . B B .  13 PRO HG3  1 1 
       15 56304 2 1  13 PRO N    N 27.967 -45.801  -0.024 1.00 . B B .  13 PRO N    1 1 
       15 56305 2 1  13 PRO O    O 26.228 -43.997  -2.561 1.00 . B B .  13 PRO O    1 1 
       15 56306 2 1  14 GLY C    C 26.004 -46.395  -4.467 1.00 . B B .  14 GLY C    1 1 
       15 56307 2 1  14 GLY CA   C 27.413 -45.892  -4.212 1.00 . B B .  14 GLY CA   1 1 
       15 56308 2 1  14 GLY H    H 28.335 -46.274  -2.344 1.00 . B B .  14 GLY H    1 1 
       15 56309 2 1  14 GLY HA2  H 27.546 -44.958  -4.735 1.00 . B B .  14 GLY HA2  1 1 
       15 56310 2 1  14 GLY HA3  H 28.116 -46.612  -4.606 1.00 . B B .  14 GLY HA3  1 1 
       15 56311 2 1  14 GLY N    N 27.705 -45.681  -2.800 1.00 . B B .  14 GLY N    1 1 
       15 56312 2 1  14 GLY O    O 25.568 -46.475  -5.614 1.00 . B B .  14 GLY O    1 1 
       15 56313 2 1  15 LEU C    C 23.035 -46.070  -2.867 1.00 . B B .  15 LEU C    1 1 
       15 56314 2 1  15 LEU CA   C 23.900 -47.134  -3.523 1.00 . B B .  15 LEU CA   1 1 
       15 56315 2 1  15 LEU CB   C 23.635 -48.500  -2.885 1.00 . B B .  15 LEU CB   1 1 
       15 56316 2 1  15 LEU CD1  C 23.986 -50.980  -2.838 1.00 . B B .  15 LEU CD1  1 1 
       15 56317 2 1  15 LEU CD2  C 23.650 -49.815  -5.024 1.00 . B B .  15 LEU CD2  1 1 
       15 56318 2 1  15 LEU CG   C 24.233 -49.700  -3.622 1.00 . B B .  15 LEU CG   1 1 
       15 56319 2 1  15 LEU H    H 25.742 -46.812  -2.535 1.00 . B B .  15 LEU H    1 1 
       15 56320 2 1  15 LEU HA   H 23.655 -47.182  -4.574 1.00 . B B .  15 LEU HA   1 1 
       15 56321 2 1  15 LEU HB2  H 24.035 -48.487  -1.882 1.00 . B B .  15 LEU HB2  1 1 
       15 56322 2 1  15 LEU HB3  H 22.566 -48.641  -2.825 1.00 . B B .  15 LEU HB3  1 1 
       15 56323 2 1  15 LEU HD11 H 22.925 -51.116  -2.694 1.00 . B B .  15 LEU HD11 1 1 
       15 56324 2 1  15 LEU HD12 H 24.474 -50.914  -1.877 1.00 . B B .  15 LEU HD12 1 1 
       15 56325 2 1  15 LEU HD13 H 24.386 -51.821  -3.386 1.00 . B B .  15 LEU HD13 1 1 
       15 56326 2 1  15 LEU HD21 H 24.059 -50.687  -5.514 1.00 . B B .  15 LEU HD21 1 1 
       15 56327 2 1  15 LEU HD22 H 23.904 -48.932  -5.594 1.00 . B B .  15 LEU HD22 1 1 
       15 56328 2 1  15 LEU HD23 H 22.576 -49.907  -4.963 1.00 . B B .  15 LEU HD23 1 1 
       15 56329 2 1  15 LEU HG   H 25.299 -49.562  -3.713 1.00 . B B .  15 LEU HG   1 1 
       15 56330 2 1  15 LEU N    N 25.304 -46.772  -3.410 1.00 . B B .  15 LEU N    1 1 
       15 56331 2 1  15 LEU O    O 21.930 -45.780  -3.328 1.00 . B B .  15 LEU O    1 1 
       15 56332 2 1  16 ALA C    C 22.470 -43.259  -1.909 1.00 . B B .  16 ALA C    1 1 
       15 56333 2 1  16 ALA CA   C 22.849 -44.460  -1.043 1.00 . B B .  16 ALA CA   1 1 
       15 56334 2 1  16 ALA CB   C 23.686 -44.011   0.143 1.00 . B B .  16 ALA CB   1 1 
       15 56335 2 1  16 ALA H    H 24.464 -45.738  -1.517 1.00 . B B .  16 ALA H    1 1 
       15 56336 2 1  16 ALA HA   H 21.945 -44.911  -0.661 1.00 . B B .  16 ALA HA   1 1 
       15 56337 2 1  16 ALA HB1  H 23.119 -43.310   0.738 1.00 . B B .  16 ALA HB1  1 1 
       15 56338 2 1  16 ALA HB2  H 24.586 -43.533  -0.214 1.00 . B B .  16 ALA HB2  1 1 
       15 56339 2 1  16 ALA HB3  H 23.946 -44.869   0.745 1.00 . B B .  16 ALA HB3  1 1 
       15 56340 2 1  16 ALA N    N 23.564 -45.476  -1.804 1.00 . B B .  16 ALA N    1 1 
       15 56341 2 1  16 ALA O    O 21.331 -42.788  -1.857 1.00 . B B .  16 ALA O    1 1 
       15 56342 2 1  17 GLU C    C 22.512 -42.028  -4.882 1.00 . B B .  17 GLU C    1 1 
       15 56343 2 1  17 GLU CA   C 23.137 -41.606  -3.554 1.00 . B B .  17 GLU CA   1 1 
       15 56344 2 1  17 GLU CB   C 24.396 -40.742  -3.769 1.00 . B B .  17 GLU CB   1 1 
       15 56345 2 1  17 GLU CD   C 25.630 -42.126  -5.511 1.00 . B B .  17 GLU CD   1 1 
       15 56346 2 1  17 GLU CG   C 25.667 -41.505  -4.131 1.00 . B B .  17 GLU CG   1 1 
       15 56347 2 1  17 GLU H    H 24.300 -43.185  -2.736 1.00 . B B .  17 GLU H    1 1 
       15 56348 2 1  17 GLU HA   H 22.406 -41.008  -3.027 1.00 . B B .  17 GLU HA   1 1 
       15 56349 2 1  17 GLU HB2  H 24.196 -40.042  -4.565 1.00 . B B .  17 GLU HB2  1 1 
       15 56350 2 1  17 GLU HB3  H 24.587 -40.186  -2.862 1.00 . B B .  17 GLU HB3  1 1 
       15 56351 2 1  17 GLU HG2  H 26.502 -40.822  -4.090 1.00 . B B .  17 GLU HG2  1 1 
       15 56352 2 1  17 GLU HG3  H 25.816 -42.291  -3.404 1.00 . B B .  17 GLU HG3  1 1 
       15 56353 2 1  17 GLU N    N 23.412 -42.763  -2.709 1.00 . B B .  17 GLU N    1 1 
       15 56354 2 1  17 GLU O    O 21.923 -41.209  -5.594 1.00 . B B .  17 GLU O    1 1 
       15 56355 2 1  17 GLU OE1  O 25.868 -41.401  -6.503 1.00 . B B .  17 GLU OE1  1 1 
       15 56356 2 1  17 GLU OE2  O 25.370 -43.342  -5.607 1.00 . B B .  17 GLU OE2  1 1 
       15 56357 2 1  18 ASN C    C 20.505 -43.728  -6.350 1.00 . B B .  18 ASN C    1 1 
       15 56358 2 1  18 ASN CA   C 22.019 -43.859  -6.400 1.00 . B B .  18 ASN CA   1 1 
       15 56359 2 1  18 ASN CB   C 22.412 -45.318  -6.563 1.00 . B B .  18 ASN CB   1 1 
       15 56360 2 1  18 ASN CG   C 23.028 -45.590  -7.914 1.00 . B B .  18 ASN CG   1 1 
       15 56361 2 1  18 ASN H    H 23.193 -43.896  -4.654 1.00 . B B .  18 ASN H    1 1 
       15 56362 2 1  18 ASN HA   H 22.389 -43.303  -7.244 1.00 . B B .  18 ASN HA   1 1 
       15 56363 2 1  18 ASN HB2  H 23.128 -45.580  -5.800 1.00 . B B .  18 ASN HB2  1 1 
       15 56364 2 1  18 ASN HB3  H 21.533 -45.937  -6.455 1.00 . B B .  18 ASN HB3  1 1 
       15 56365 2 1  18 ASN HD21 H 24.330 -46.825  -7.074 1.00 . B B .  18 ASN HD21 1 1 
       15 56366 2 1  18 ASN HD22 H 24.486 -46.602  -8.776 1.00 . B B .  18 ASN HD22 1 1 
       15 56367 2 1  18 ASN N    N 22.632 -43.310  -5.206 1.00 . B B .  18 ASN N    1 1 
       15 56368 2 1  18 ASN ND2  N 24.044 -46.428  -7.927 1.00 . B B .  18 ASN ND2  1 1 
       15 56369 2 1  18 ASN O    O 19.862 -43.504  -7.377 1.00 . B B .  18 ASN O    1 1 
       15 56370 2 1  18 ASN OD1  O 22.617 -45.029  -8.932 1.00 . B B .  18 ASN OD1  1 1 
       15 56371 2 1  19 PHE C    C 18.068 -42.298  -5.425 1.00 . B B .  19 PHE C    1 1 
       15 56372 2 1  19 PHE CA   C 18.508 -43.673  -4.948 1.00 . B B .  19 PHE CA   1 1 
       15 56373 2 1  19 PHE CB   C 18.136 -43.826  -3.472 1.00 . B B .  19 PHE CB   1 1 
       15 56374 2 1  19 PHE CD1  C 16.980 -46.043  -3.372 1.00 . B B .  19 PHE CD1  1 1 
       15 56375 2 1  19 PHE CD2  C 19.038 -45.785  -2.198 1.00 . B B .  19 PHE CD2  1 1 
       15 56376 2 1  19 PHE CE1  C 16.893 -47.349  -2.942 1.00 . B B .  19 PHE CE1  1 1 
       15 56377 2 1  19 PHE CE2  C 18.956 -47.092  -1.763 1.00 . B B .  19 PHE CE2  1 1 
       15 56378 2 1  19 PHE CG   C 18.052 -45.247  -3.005 1.00 . B B .  19 PHE CG   1 1 
       15 56379 2 1  19 PHE CZ   C 17.880 -47.875  -2.136 1.00 . B B .  19 PHE CZ   1 1 
       15 56380 2 1  19 PHE H    H 20.506 -44.103  -4.383 1.00 . B B .  19 PHE H    1 1 
       15 56381 2 1  19 PHE HA   H 17.987 -44.426  -5.523 1.00 . B B .  19 PHE HA   1 1 
       15 56382 2 1  19 PHE HB2  H 18.877 -43.325  -2.870 1.00 . B B .  19 PHE HB2  1 1 
       15 56383 2 1  19 PHE HB3  H 17.173 -43.362  -3.303 1.00 . B B .  19 PHE HB3  1 1 
       15 56384 2 1  19 PHE HD1  H 16.206 -45.631  -4.002 1.00 . B B .  19 PHE HD1  1 1 
       15 56385 2 1  19 PHE HD2  H 19.878 -45.172  -1.908 1.00 . B B .  19 PHE HD2  1 1 
       15 56386 2 1  19 PHE HE1  H 16.052 -47.960  -3.233 1.00 . B B .  19 PHE HE1  1 1 
       15 56387 2 1  19 PHE HE2  H 19.731 -47.501  -1.133 1.00 . B B .  19 PHE HE2  1 1 
       15 56388 2 1  19 PHE HZ   H 17.813 -48.896  -1.798 1.00 . B B .  19 PHE HZ   1 1 
       15 56389 2 1  19 PHE N    N 19.942 -43.862  -5.152 1.00 . B B .  19 PHE N    1 1 
       15 56390 2 1  19 PHE O    O 17.031 -42.157  -6.061 1.00 . B B .  19 PHE O    1 1 
       15 56391 2 1  20 MET C    C 18.320 -39.692  -6.905 1.00 . B B .  20 MET C    1 1 
       15 56392 2 1  20 MET CA   C 18.530 -39.909  -5.416 1.00 . B B .  20 MET CA   1 1 
       15 56393 2 1  20 MET CB   C 19.626 -38.959  -4.935 1.00 . B B .  20 MET CB   1 1 
       15 56394 2 1  20 MET CE   C 20.077 -39.671  -0.874 1.00 . B B .  20 MET CE   1 1 
       15 56395 2 1  20 MET CG   C 20.211 -39.313  -3.581 1.00 . B B .  20 MET CG   1 1 
       15 56396 2 1  20 MET H    H 19.761 -41.494  -4.740 1.00 . B B .  20 MET H    1 1 
       15 56397 2 1  20 MET HA   H 17.612 -39.686  -4.892 1.00 . B B .  20 MET HA   1 1 
       15 56398 2 1  20 MET HB2  H 20.429 -38.964  -5.657 1.00 . B B .  20 MET HB2  1 1 
       15 56399 2 1  20 MET HB3  H 19.218 -37.961  -4.874 1.00 . B B .  20 MET HB3  1 1 
       15 56400 2 1  20 MET HE1  H 20.456 -40.670  -1.026 1.00 . B B .  20 MET HE1  1 1 
       15 56401 2 1  20 MET HE2  H 19.515 -39.633   0.047 1.00 . B B .  20 MET HE2  1 1 
       15 56402 2 1  20 MET HE3  H 20.903 -38.976  -0.825 1.00 . B B .  20 MET HE3  1 1 
       15 56403 2 1  20 MET HG2  H 20.596 -40.320  -3.628 1.00 . B B .  20 MET HG2  1 1 
       15 56404 2 1  20 MET HG3  H 21.019 -38.632  -3.365 1.00 . B B .  20 MET HG3  1 1 
       15 56405 2 1  20 MET N    N 18.887 -41.295  -5.139 1.00 . B B .  20 MET N    1 1 
       15 56406 2 1  20 MET O    O 17.273 -39.213  -7.335 1.00 . B B .  20 MET O    1 1 
       15 56407 2 1  20 MET SD   S 19.017 -39.226  -2.242 1.00 . B B .  20 MET SD   1 1 
       15 56408 2 1  21 ASN C    C 18.268 -40.693  -9.835 1.00 . B B .  21 ASN C    1 1 
       15 56409 2 1  21 ASN CA   C 19.283 -39.798  -9.123 1.00 . B B .  21 ASN CA   1 1 
       15 56410 2 1  21 ASN CB   C 20.676 -39.930  -9.765 1.00 . B B .  21 ASN CB   1 1 
       15 56411 2 1  21 ASN CG   C 21.197 -41.355  -9.825 1.00 . B B .  21 ASN CG   1 1 
       15 56412 2 1  21 ASN H    H 20.087 -40.536  -7.303 1.00 . B B .  21 ASN H    1 1 
       15 56413 2 1  21 ASN HA   H 18.956 -38.773  -9.238 1.00 . B B .  21 ASN HA   1 1 
       15 56414 2 1  21 ASN HB2  H 20.631 -39.549 -10.774 1.00 . B B .  21 ASN HB2  1 1 
       15 56415 2 1  21 ASN HB3  H 21.378 -39.338  -9.196 1.00 . B B .  21 ASN HB3  1 1 
       15 56416 2 1  21 ASN HD21 H 22.228 -41.101  -8.143 1.00 . B B .  21 ASN HD21 1 1 
       15 56417 2 1  21 ASN HD22 H 22.358 -42.658  -8.887 1.00 . B B .  21 ASN HD22 1 1 
       15 56418 2 1  21 ASN N    N 19.318 -40.068  -7.693 1.00 . B B .  21 ASN N    1 1 
       15 56419 2 1  21 ASN ND2  N 22.006 -41.742  -8.852 1.00 . B B .  21 ASN ND2  1 1 
       15 56420 2 1  21 ASN O    O 17.579 -40.237 -10.745 1.00 . B B .  21 ASN O    1 1 
       15 56421 2 1  21 ASN OD1  O 20.897 -42.093 -10.761 1.00 . B B .  21 ASN OD1  1 1 
       15 56422 2 1  22 SER C    C 15.770 -42.447  -9.735 1.00 . B B .  22 SER C    1 1 
       15 56423 2 1  22 SER CA   C 17.208 -42.871 -10.032 1.00 . B B .  22 SER CA   1 1 
       15 56424 2 1  22 SER CB   C 17.463 -44.305  -9.556 1.00 . B B .  22 SER CB   1 1 
       15 56425 2 1  22 SER H    H 18.712 -42.260  -8.666 1.00 . B B .  22 SER H    1 1 
       15 56426 2 1  22 SER HA   H 17.366 -42.825 -11.099 1.00 . B B .  22 SER HA   1 1 
       15 56427 2 1  22 SER HB2  H 16.678 -44.948  -9.927 1.00 . B B .  22 SER HB2  1 1 
       15 56428 2 1  22 SER HB3  H 18.415 -44.644  -9.934 1.00 . B B .  22 SER HB3  1 1 
       15 56429 2 1  22 SER HG   H 18.375 -44.196  -7.823 1.00 . B B .  22 SER HG   1 1 
       15 56430 2 1  22 SER N    N 18.153 -41.947  -9.408 1.00 . B B .  22 SER N    1 1 
       15 56431 2 1  22 SER O    O 14.899 -42.506 -10.608 1.00 . B B .  22 SER O    1 1 
       15 56432 2 1  22 SER OG   O 17.481 -44.382  -8.141 1.00 . B B .  22 SER OG   1 1 
       15 56433 2 1  23 PHE C    C 13.875 -40.259  -8.928 1.00 . B B .  23 PHE C    1 1 
       15 56434 2 1  23 PHE CA   C 14.241 -41.483  -8.100 1.00 . B B .  23 PHE CA   1 1 
       15 56435 2 1  23 PHE CB   C 14.253 -41.120  -6.611 1.00 . B B .  23 PHE CB   1 1 
       15 56436 2 1  23 PHE CD1  C 11.843 -40.978  -5.937 1.00 . B B .  23 PHE CD1  1 1 
       15 56437 2 1  23 PHE CD2  C 13.126 -38.971  -5.975 1.00 . B B .  23 PHE CD2  1 1 
       15 56438 2 1  23 PHE CE1  C 10.734 -40.263  -5.528 1.00 . B B .  23 PHE CE1  1 1 
       15 56439 2 1  23 PHE CE2  C 12.022 -38.252  -5.566 1.00 . B B .  23 PHE CE2  1 1 
       15 56440 2 1  23 PHE CG   C 13.049 -40.342  -6.165 1.00 . B B .  23 PHE CG   1 1 
       15 56441 2 1  23 PHE CZ   C 10.825 -38.899  -5.343 1.00 . B B .  23 PHE CZ   1 1 
       15 56442 2 1  23 PHE H    H 16.262 -42.047  -7.837 1.00 . B B .  23 PHE H    1 1 
       15 56443 2 1  23 PHE HA   H 13.503 -42.253  -8.268 1.00 . B B .  23 PHE HA   1 1 
       15 56444 2 1  23 PHE HB2  H 14.297 -42.027  -6.028 1.00 . B B .  23 PHE HB2  1 1 
       15 56445 2 1  23 PHE HB3  H 15.131 -40.523  -6.404 1.00 . B B .  23 PHE HB3  1 1 
       15 56446 2 1  23 PHE HD1  H 11.772 -42.047  -6.082 1.00 . B B .  23 PHE HD1  1 1 
       15 56447 2 1  23 PHE HD2  H 14.064 -38.465  -6.154 1.00 . B B .  23 PHE HD2  1 1 
       15 56448 2 1  23 PHE HE1  H  9.797 -40.772  -5.358 1.00 . B B .  23 PHE HE1  1 1 
       15 56449 2 1  23 PHE HE2  H 12.095 -37.183  -5.421 1.00 . B B .  23 PHE HE2  1 1 
       15 56450 2 1  23 PHE HZ   H  9.960 -38.338  -5.022 1.00 . B B .  23 PHE HZ   1 1 
       15 56451 2 1  23 PHE N    N 15.538 -42.006  -8.503 1.00 . B B .  23 PHE N    1 1 
       15 56452 2 1  23 PHE O    O 12.779 -40.180  -9.482 1.00 . B B .  23 PHE O    1 1 
       15 56453 2 1  24 MET C    C 14.278 -38.335 -11.218 1.00 . B B .  24 MET C    1 1 
       15 56454 2 1  24 MET CA   C 14.564 -38.073  -9.745 1.00 . B B .  24 MET CA   1 1 
       15 56455 2 1  24 MET CB   C 15.746 -37.114  -9.596 1.00 . B B .  24 MET CB   1 1 
       15 56456 2 1  24 MET CE   C 13.954 -34.660  -9.037 1.00 . B B .  24 MET CE   1 1 
       15 56457 2 1  24 MET CG   C 15.860 -36.504  -8.209 1.00 . B B .  24 MET CG   1 1 
       15 56458 2 1  24 MET H    H 15.671 -39.453  -8.575 1.00 . B B .  24 MET H    1 1 
       15 56459 2 1  24 MET HA   H 13.690 -37.612  -9.307 1.00 . B B .  24 MET HA   1 1 
       15 56460 2 1  24 MET HB2  H 16.659 -37.652  -9.807 1.00 . B B .  24 MET HB2  1 1 
       15 56461 2 1  24 MET HB3  H 15.640 -36.311 -10.310 1.00 . B B .  24 MET HB3  1 1 
       15 56462 2 1  24 MET HE1  H 13.053 -34.100  -8.829 1.00 . B B .  24 MET HE1  1 1 
       15 56463 2 1  24 MET HE2  H 13.809 -35.252  -9.929 1.00 . B B .  24 MET HE2  1 1 
       15 56464 2 1  24 MET HE3  H 14.776 -33.979  -9.188 1.00 . B B .  24 MET HE3  1 1 
       15 56465 2 1  24 MET HG2  H 16.128 -37.282  -7.510 1.00 . B B .  24 MET HG2  1 1 
       15 56466 2 1  24 MET HG3  H 16.635 -35.751  -8.223 1.00 . B B .  24 MET HG3  1 1 
       15 56467 2 1  24 MET N    N 14.804 -39.315  -9.019 1.00 . B B .  24 MET N    1 1 
       15 56468 2 1  24 MET O    O 13.405 -37.698 -11.806 1.00 . B B .  24 MET O    1 1 
       15 56469 2 1  24 MET SD   S 14.320 -35.742  -7.657 1.00 . B B .  24 MET SD   1 1 
       15 56470 2 1  25 GLN C    C 13.386 -40.233 -13.381 1.00 . B B .  25 GLN C    1 1 
       15 56471 2 1  25 GLN CA   C 14.776 -39.635 -13.208 1.00 . B B .  25 GLN CA   1 1 
       15 56472 2 1  25 GLN CB   C 15.826 -40.627 -13.705 1.00 . B B .  25 GLN CB   1 1 
       15 56473 2 1  25 GLN CD   C 18.221 -41.013 -14.413 1.00 . B B .  25 GLN CD   1 1 
       15 56474 2 1  25 GLN CG   C 17.235 -40.059 -13.766 1.00 . B B .  25 GLN CG   1 1 
       15 56475 2 1  25 GLN H    H 15.703 -39.741 -11.300 1.00 . B B .  25 GLN H    1 1 
       15 56476 2 1  25 GLN HA   H 14.839 -38.729 -13.792 1.00 . B B .  25 GLN HA   1 1 
       15 56477 2 1  25 GLN HB2  H 15.836 -41.481 -13.043 1.00 . B B .  25 GLN HB2  1 1 
       15 56478 2 1  25 GLN HB3  H 15.550 -40.955 -14.696 1.00 . B B .  25 GLN HB3  1 1 
       15 56479 2 1  25 GLN HE21 H 19.685 -40.336 -13.258 1.00 . B B .  25 GLN HE21 1 1 
       15 56480 2 1  25 GLN HE22 H 20.125 -41.578 -14.377 1.00 . B B .  25 GLN HE22 1 1 
       15 56481 2 1  25 GLN HG2  H 17.216 -39.144 -14.337 1.00 . B B .  25 GLN HG2  1 1 
       15 56482 2 1  25 GLN HG3  H 17.569 -39.847 -12.759 1.00 . B B .  25 GLN HG3  1 1 
       15 56483 2 1  25 GLN N    N 15.003 -39.278 -11.811 1.00 . B B .  25 GLN N    1 1 
       15 56484 2 1  25 GLN NE2  N 19.468 -40.970 -13.971 1.00 . B B .  25 GLN NE2  1 1 
       15 56485 2 1  25 GLN O    O 12.645 -39.853 -14.287 1.00 . B B .  25 GLN O    1 1 
       15 56486 2 1  25 GLN OE1  O 17.861 -41.790 -15.298 1.00 . B B .  25 GLN OE1  1 1 
       15 56487 2 1  26 GLY C    C 10.612 -40.803 -12.316 1.00 . B B .  26 GLY C    1 1 
       15 56488 2 1  26 GLY CA   C 11.736 -41.789 -12.553 1.00 . B B .  26 GLY CA   1 1 
       15 56489 2 1  26 GLY H    H 13.677 -41.422 -11.796 1.00 . B B .  26 GLY H    1 1 
       15 56490 2 1  26 GLY HA2  H 11.607 -42.238 -13.527 1.00 . B B .  26 GLY HA2  1 1 
       15 56491 2 1  26 GLY HA3  H 11.686 -42.563 -11.802 1.00 . B B .  26 GLY HA3  1 1 
       15 56492 2 1  26 GLY N    N 13.038 -41.160 -12.496 1.00 . B B .  26 GLY N    1 1 
       15 56493 2 1  26 GLY O    O  9.621 -40.795 -13.045 1.00 . B B .  26 GLY O    1 1 
       15 56494 2 1  27 LEU C    C  9.594 -37.935 -12.075 1.00 . B B .  27 LEU C    1 1 
       15 56495 2 1  27 LEU CA   C  9.768 -38.962 -10.959 1.00 . B B .  27 LEU CA   1 1 
       15 56496 2 1  27 LEU CB   C 10.130 -38.261  -9.648 1.00 . B B .  27 LEU CB   1 1 
       15 56497 2 1  27 LEU CD1  C  7.797 -38.205  -8.722 1.00 . B B .  27 LEU CD1  1 1 
       15 56498 2 1  27 LEU CD2  C  9.530 -36.639  -7.833 1.00 . B B .  27 LEU CD2  1 1 
       15 56499 2 1  27 LEU CG   C  9.027 -37.375  -9.063 1.00 . B B .  27 LEU CG   1 1 
       15 56500 2 1  27 LEU H    H 11.610 -39.995 -10.778 1.00 . B B .  27 LEU H    1 1 
       15 56501 2 1  27 LEU HA   H  8.835 -39.487 -10.827 1.00 . B B .  27 LEU HA   1 1 
       15 56502 2 1  27 LEU HB2  H 10.383 -39.017  -8.918 1.00 . B B .  27 LEU HB2  1 1 
       15 56503 2 1  27 LEU HB3  H 10.999 -37.646  -9.821 1.00 . B B .  27 LEU HB3  1 1 
       15 56504 2 1  27 LEU HD11 H  7.437 -38.700  -9.611 1.00 . B B .  27 LEU HD11 1 1 
       15 56505 2 1  27 LEU HD12 H  7.024 -37.558  -8.334 1.00 . B B .  27 LEU HD12 1 1 
       15 56506 2 1  27 LEU HD13 H  8.056 -38.944  -7.978 1.00 . B B .  27 LEU HD13 1 1 
       15 56507 2 1  27 LEU HD21 H  9.876 -37.355  -7.102 1.00 . B B .  27 LEU HD21 1 1 
       15 56508 2 1  27 LEU HD22 H  8.726 -36.055  -7.410 1.00 . B B .  27 LEU HD22 1 1 
       15 56509 2 1  27 LEU HD23 H 10.343 -35.986  -8.111 1.00 . B B .  27 LEU HD23 1 1 
       15 56510 2 1  27 LEU HG   H  8.739 -36.638  -9.798 1.00 . B B .  27 LEU HG   1 1 
       15 56511 2 1  27 LEU N    N 10.781 -39.950 -11.309 1.00 . B B .  27 LEU N    1 1 
       15 56512 2 1  27 LEU O    O  8.508 -37.388 -12.264 1.00 . B B .  27 LEU O    1 1 
       15 56513 2 1  28 SER C    C  9.695 -37.301 -15.055 1.00 . B B .  28 SER C    1 1 
       15 56514 2 1  28 SER CA   C 10.622 -36.776 -13.957 1.00 . B B .  28 SER CA   1 1 
       15 56515 2 1  28 SER CB   C 12.035 -36.563 -14.514 1.00 . B B .  28 SER CB   1 1 
       15 56516 2 1  28 SER H    H 11.510 -38.145 -12.608 1.00 . B B .  28 SER H    1 1 
       15 56517 2 1  28 SER HA   H 10.238 -35.831 -13.602 1.00 . B B .  28 SER HA   1 1 
       15 56518 2 1  28 SER HB2  H 12.679 -36.205 -13.725 1.00 . B B .  28 SER HB2  1 1 
       15 56519 2 1  28 SER HB3  H 12.415 -37.503 -14.889 1.00 . B B .  28 SER HB3  1 1 
       15 56520 2 1  28 SER HG   H 11.166 -35.585 -15.980 1.00 . B B .  28 SER HG   1 1 
       15 56521 2 1  28 SER N    N 10.663 -37.697 -12.827 1.00 . B B .  28 SER N    1 1 
       15 56522 2 1  28 SER O    O  9.298 -36.560 -15.951 1.00 . B B .  28 SER O    1 1 
       15 56523 2 1  28 SER OG   O 12.043 -35.615 -15.572 1.00 . B B .  28 SER OG   1 1 
       15 56524 2 1  29 SER C    C  7.132 -39.557 -15.297 1.00 . B B .  29 SER C    1 1 
       15 56525 2 1  29 SER CA   C  8.468 -39.199 -15.948 1.00 . B B .  29 SER CA   1 1 
       15 56526 2 1  29 SER CB   C  9.135 -40.448 -16.534 1.00 . B B .  29 SER CB   1 1 
       15 56527 2 1  29 SER H    H  9.708 -39.129 -14.241 1.00 . B B .  29 SER H    1 1 
       15 56528 2 1  29 SER HA   H  8.294 -38.484 -16.740 1.00 . B B .  29 SER HA   1 1 
       15 56529 2 1  29 SER HB2  H 10.092 -40.176 -16.953 1.00 . B B .  29 SER HB2  1 1 
       15 56530 2 1  29 SER HB3  H  9.280 -41.174 -15.749 1.00 . B B .  29 SER HB3  1 1 
       15 56531 2 1  29 SER HG   H  7.425 -40.749 -17.443 1.00 . B B .  29 SER HG   1 1 
       15 56532 2 1  29 SER N    N  9.353 -38.582 -14.975 1.00 . B B .  29 SER N    1 1 
       15 56533 2 1  29 SER O    O  6.325 -40.294 -15.870 1.00 . B B .  29 SER O    1 1 
       15 56534 2 1  29 SER OG   O  8.341 -41.031 -17.554 1.00 . B B .  29 SER OG   1 1 
       15 56535 2 1  30 MET C    C  4.691 -38.173 -13.491 1.00 . B B .  30 MET C    1 1 
       15 56536 2 1  30 MET CA   C  5.679 -39.319 -13.362 1.00 . B B .  30 MET CA   1 1 
       15 56537 2 1  30 MET CB   C  5.988 -39.532 -11.881 1.00 . B B .  30 MET CB   1 1 
       15 56538 2 1  30 MET CE   C  7.511 -43.355 -11.350 1.00 . B B .  30 MET CE   1 1 
       15 56539 2 1  30 MET CG   C  6.917 -40.693 -11.586 1.00 . B B .  30 MET CG   1 1 
       15 56540 2 1  30 MET H    H  7.547 -38.395 -13.723 1.00 . B B .  30 MET H    1 1 
       15 56541 2 1  30 MET HA   H  5.240 -40.217 -13.768 1.00 . B B .  30 MET HA   1 1 
       15 56542 2 1  30 MET HB2  H  6.443 -38.634 -11.491 1.00 . B B .  30 MET HB2  1 1 
       15 56543 2 1  30 MET HB3  H  5.059 -39.705 -11.357 1.00 . B B .  30 MET HB3  1 1 
       15 56544 2 1  30 MET HE1  H  7.212 -44.389 -11.436 1.00 . B B .  30 MET HE1  1 1 
       15 56545 2 1  30 MET HE2  H  7.705 -43.117 -10.312 1.00 . B B .  30 MET HE2  1 1 
       15 56546 2 1  30 MET HE3  H  8.407 -43.186 -11.928 1.00 . B B .  30 MET HE3  1 1 
       15 56547 2 1  30 MET HG2  H  7.812 -40.572 -12.177 1.00 . B B .  30 MET HG2  1 1 
       15 56548 2 1  30 MET HG3  H  7.175 -40.668 -10.537 1.00 . B B .  30 MET HG3  1 1 
       15 56549 2 1  30 MET N    N  6.896 -39.022 -14.105 1.00 . B B .  30 MET N    1 1 
       15 56550 2 1  30 MET O    O  5.090 -37.014 -13.614 1.00 . B B .  30 MET O    1 1 
       15 56551 2 1  30 MET SD   S  6.202 -42.300 -11.962 1.00 . B B .  30 MET SD   1 1 
       15 56552 2 1  31 PRO C    C  2.225 -36.802 -12.080 1.00 . B B .  31 PRO C    1 1 
       15 56553 2 1  31 PRO CA   C  2.349 -37.454 -13.454 1.00 . B B .  31 PRO CA   1 1 
       15 56554 2 1  31 PRO CB   C  1.084 -38.239 -13.791 1.00 . B B .  31 PRO CB   1 1 
       15 56555 2 1  31 PRO CD   C  2.818 -39.840 -13.438 1.00 . B B .  31 PRO CD   1 1 
       15 56556 2 1  31 PRO CG   C  1.345 -39.597 -13.244 1.00 . B B .  31 PRO CG   1 1 
       15 56557 2 1  31 PRO HA   H  2.527 -36.697 -14.204 1.00 . B B .  31 PRO HA   1 1 
       15 56558 2 1  31 PRO HB2  H  0.231 -37.775 -13.316 1.00 . B B .  31 PRO HB2  1 1 
       15 56559 2 1  31 PRO HB3  H  0.942 -38.264 -14.860 1.00 . B B .  31 PRO HB3  1 1 
       15 56560 2 1  31 PRO HD2  H  3.218 -40.412 -12.612 1.00 . B B .  31 PRO HD2  1 1 
       15 56561 2 1  31 PRO HD3  H  2.999 -40.348 -14.373 1.00 . B B .  31 PRO HD3  1 1 
       15 56562 2 1  31 PRO HG2  H  1.096 -39.619 -12.193 1.00 . B B .  31 PRO HG2  1 1 
       15 56563 2 1  31 PRO HG3  H  0.767 -40.332 -13.785 1.00 . B B .  31 PRO HG3  1 1 
       15 56564 2 1  31 PRO N    N  3.387 -38.477 -13.461 1.00 . B B .  31 PRO N    1 1 
       15 56565 2 1  31 PRO O    O  2.535 -37.419 -11.056 1.00 . B B .  31 PRO O    1 1 
       15 56566 2 1  32 GLY C    C  2.678 -33.880 -10.485 1.00 . B B .  32 GLY C    1 1 
       15 56567 2 1  32 GLY CA   C  1.586 -34.880 -10.798 1.00 . B B .  32 GLY CA   1 1 
       15 56568 2 1  32 GLY H    H  1.615 -35.088 -12.902 1.00 . B B .  32 GLY H    1 1 
       15 56569 2 1  32 GLY HA2  H  0.640 -34.363 -10.832 1.00 . B B .  32 GLY HA2  1 1 
       15 56570 2 1  32 GLY HA3  H  1.553 -35.618 -10.011 1.00 . B B .  32 GLY HA3  1 1 
       15 56571 2 1  32 GLY N    N  1.793 -35.556 -12.056 1.00 . B B .  32 GLY N    1 1 
       15 56572 2 1  32 GLY O    O  2.513 -33.025  -9.617 1.00 . B B .  32 GLY O    1 1 
       15 56573 2 1  33 PHE C    C  5.300 -32.347 -12.241 1.00 . B B .  33 PHE C    1 1 
       15 56574 2 1  33 PHE CA   C  4.917 -33.077 -10.960 1.00 . B B .  33 PHE CA   1 1 
       15 56575 2 1  33 PHE CB   C  6.125 -33.844 -10.410 1.00 . B B .  33 PHE CB   1 1 
       15 56576 2 1  33 PHE CD1  C  5.220 -35.287  -8.556 1.00 . B B .  33 PHE CD1  1 1 
       15 56577 2 1  33 PHE CD2  C  6.686 -33.494  -7.997 1.00 . B B .  33 PHE CD2  1 1 
       15 56578 2 1  33 PHE CE1  C  5.117 -35.621  -7.220 1.00 . B B .  33 PHE CE1  1 1 
       15 56579 2 1  33 PHE CE2  C  6.588 -33.823  -6.661 1.00 . B B .  33 PHE CE2  1 1 
       15 56580 2 1  33 PHE CG   C  6.005 -34.218  -8.959 1.00 . B B .  33 PHE CG   1 1 
       15 56581 2 1  33 PHE CZ   C  5.801 -34.887  -6.271 1.00 . B B .  33 PHE CZ   1 1 
       15 56582 2 1  33 PHE H    H  3.880 -34.685 -11.867 1.00 . B B .  33 PHE H    1 1 
       15 56583 2 1  33 PHE HA   H  4.603 -32.347 -10.230 1.00 . B B .  33 PHE HA   1 1 
       15 56584 2 1  33 PHE HB2  H  6.253 -34.754 -10.978 1.00 . B B .  33 PHE HB2  1 1 
       15 56585 2 1  33 PHE HB3  H  7.006 -33.233 -10.522 1.00 . B B .  33 PHE HB3  1 1 
       15 56586 2 1  33 PHE HD1  H  4.683 -35.859  -9.299 1.00 . B B .  33 PHE HD1  1 1 
       15 56587 2 1  33 PHE HD2  H  7.302 -32.663  -8.302 1.00 . B B .  33 PHE HD2  1 1 
       15 56588 2 1  33 PHE HE1  H  4.502 -36.456  -6.917 1.00 . B B .  33 PHE HE1  1 1 
       15 56589 2 1  33 PHE HE2  H  7.124 -33.246  -5.921 1.00 . B B .  33 PHE HE2  1 1 
       15 56590 2 1  33 PHE HZ   H  5.721 -35.144  -5.223 1.00 . B B .  33 PHE HZ   1 1 
       15 56591 2 1  33 PHE N    N  3.799 -33.983 -11.184 1.00 . B B .  33 PHE N    1 1 
       15 56592 2 1  33 PHE O    O  5.474 -32.962 -13.292 1.00 . B B .  33 PHE O    1 1 
       15 56593 2 1  34 THR C    C  7.303 -30.098 -13.425 1.00 . B B .  34 THR C    1 1 
       15 56594 2 1  34 THR CA   C  5.789 -30.208 -13.291 1.00 . B B .  34 THR CA   1 1 
       15 56595 2 1  34 THR CB   C  5.188 -28.793 -13.173 1.00 . B B .  34 THR CB   1 1 
       15 56596 2 1  34 THR CG2  C  3.672 -28.830 -13.304 1.00 . B B .  34 THR CG2  1 1 
       15 56597 2 1  34 THR H    H  5.286 -30.594 -11.278 1.00 . B B .  34 THR H    1 1 
       15 56598 2 1  34 THR HA   H  5.388 -30.676 -14.180 1.00 . B B .  34 THR HA   1 1 
       15 56599 2 1  34 THR HB   H  5.589 -28.180 -13.968 1.00 . B B .  34 THR HB   1 1 
       15 56600 2 1  34 THR HG1  H  4.968 -27.467 -11.718 1.00 . B B .  34 THR HG1  1 1 
       15 56601 2 1  34 THR HG21 H  3.403 -29.248 -14.263 1.00 . B B .  34 THR HG21 1 1 
       15 56602 2 1  34 THR HG22 H  3.280 -27.827 -13.226 1.00 . B B .  34 THR HG22 1 1 
       15 56603 2 1  34 THR HG23 H  3.258 -29.440 -12.515 1.00 . B B .  34 THR HG23 1 1 
       15 56604 2 1  34 THR N    N  5.429 -31.028 -12.146 1.00 . B B .  34 THR N    1 1 
       15 56605 2 1  34 THR O    O  8.033 -30.232 -12.440 1.00 . B B .  34 THR O    1 1 
       15 56606 2 1  34 THR OG1  O  5.552 -28.215 -11.912 1.00 . B B .  34 THR OG1  1 1 
       15 56607 2 1  35 ALA C    C  9.878 -28.608 -14.149 1.00 . B B .  35 ALA C    1 1 
       15 56608 2 1  35 ALA CA   C  9.197 -29.736 -14.926 1.00 . B B .  35 ALA CA   1 1 
       15 56609 2 1  35 ALA CB   C  9.408 -29.545 -16.417 1.00 . B B .  35 ALA CB   1 1 
       15 56610 2 1  35 ALA H    H  7.128 -29.666 -15.365 1.00 . B B .  35 ALA H    1 1 
       15 56611 2 1  35 ALA HA   H  9.648 -30.675 -14.643 1.00 . B B .  35 ALA HA   1 1 
       15 56612 2 1  35 ALA HB1  H  8.907 -30.336 -16.956 1.00 . B B .  35 ALA HB1  1 1 
       15 56613 2 1  35 ALA HB2  H 10.465 -29.571 -16.639 1.00 . B B .  35 ALA HB2  1 1 
       15 56614 2 1  35 ALA HB3  H  9.000 -28.592 -16.716 1.00 . B B .  35 ALA HB3  1 1 
       15 56615 2 1  35 ALA N    N  7.767 -29.819 -14.637 1.00 . B B .  35 ALA N    1 1 
       15 56616 2 1  35 ALA O    O 11.106 -28.528 -14.098 1.00 . B B .  35 ALA O    1 1 
       15 56617 2 1  36 SER C    C  9.739 -27.040 -11.322 1.00 . B B .  36 SER C    1 1 
       15 56618 2 1  36 SER CA   C  9.606 -26.631 -12.775 1.00 . B B .  36 SER CA   1 1 
       15 56619 2 1  36 SER CB   C  8.665 -25.433 -12.902 1.00 . B B .  36 SER CB   1 1 
       15 56620 2 1  36 SER H    H  8.115 -27.913 -13.532 1.00 . B B .  36 SER H    1 1 
       15 56621 2 1  36 SER HA   H 10.579 -26.378 -13.169 1.00 . B B .  36 SER HA   1 1 
       15 56622 2 1  36 SER HB2  H  7.775 -25.614 -12.318 1.00 . B B .  36 SER HB2  1 1 
       15 56623 2 1  36 SER HB3  H  9.163 -24.547 -12.537 1.00 . B B .  36 SER HB3  1 1 
       15 56624 2 1  36 SER HG   H  9.075 -25.255 -14.817 1.00 . B B .  36 SER HG   1 1 
       15 56625 2 1  36 SER N    N  9.080 -27.757 -13.525 1.00 . B B .  36 SER N    1 1 
       15 56626 2 1  36 SER O    O 10.584 -26.543 -10.582 1.00 . B B .  36 SER O    1 1 
       15 56627 2 1  36 SER OG   O  8.289 -25.223 -14.254 1.00 . B B .  36 SER OG   1 1 
       15 56628 2 1  37 GLN C    C  9.962 -29.524  -9.373 1.00 . B B .  37 GLN C    1 1 
       15 56629 2 1  37 GLN CA   C  8.861 -28.486  -9.589 1.00 . B B .  37 GLN CA   1 1 
       15 56630 2 1  37 GLN CB   C  7.469 -29.057  -9.312 1.00 . B B .  37 GLN CB   1 1 
       15 56631 2 1  37 GLN CD   C  5.922 -29.854  -7.490 1.00 . B B .  37 GLN CD   1 1 
       15 56632 2 1  37 GLN CG   C  7.354 -29.765  -7.985 1.00 . B B .  37 GLN CG   1 1 
       15 56633 2 1  37 GLN H    H  8.281 -28.363 -11.601 1.00 . B B .  37 GLN H    1 1 
       15 56634 2 1  37 GLN HA   H  9.034 -27.652  -8.925 1.00 . B B .  37 GLN HA   1 1 
       15 56635 2 1  37 GLN HB2  H  6.751 -28.251  -9.325 1.00 . B B .  37 GLN HB2  1 1 
       15 56636 2 1  37 GLN HB3  H  7.220 -29.760 -10.094 1.00 . B B .  37 GLN HB3  1 1 
       15 56637 2 1  37 GLN HE21 H  6.140 -28.143  -6.507 1.00 . B B .  37 GLN HE21 1 1 
       15 56638 2 1  37 GLN HE22 H  4.585 -28.894  -6.374 1.00 . B B .  37 GLN HE22 1 1 
       15 56639 2 1  37 GLN HG2  H  7.746 -30.761  -8.103 1.00 . B B .  37 GLN HG2  1 1 
       15 56640 2 1  37 GLN HG3  H  7.943 -29.229  -7.260 1.00 . B B .  37 GLN HG3  1 1 
       15 56641 2 1  37 GLN N    N  8.899 -27.984 -10.941 1.00 . B B .  37 GLN N    1 1 
       15 56642 2 1  37 GLN NE2  N  5.510 -28.865  -6.715 1.00 . B B .  37 GLN NE2  1 1 
       15 56643 2 1  37 GLN O    O 10.575 -29.578  -8.305 1.00 . B B .  37 GLN O    1 1 
       15 56644 2 1  37 GLN OE1  O  5.194 -30.800  -7.795 1.00 . B B .  37 GLN OE1  1 1 
       15 56645 2 1  38 LEU C    C 12.663 -30.573 -10.130 1.00 . B B .  38 LEU C    1 1 
       15 56646 2 1  38 LEU CA   C 11.338 -31.287 -10.356 1.00 . B B .  38 LEU CA   1 1 
       15 56647 2 1  38 LEU CB   C 11.435 -32.116 -11.647 1.00 . B B .  38 LEU CB   1 1 
       15 56648 2 1  38 LEU CD1  C 10.709 -34.255 -10.527 1.00 . B B .  38 LEU CD1  1 1 
       15 56649 2 1  38 LEU CD2  C  9.081 -32.965 -11.907 1.00 . B B .  38 LEU CD2  1 1 
       15 56650 2 1  38 LEU CG   C 10.534 -33.357 -11.740 1.00 . B B .  38 LEU CG   1 1 
       15 56651 2 1  38 LEU H    H  9.686 -30.264 -11.215 1.00 . B B .  38 LEU H    1 1 
       15 56652 2 1  38 LEU HA   H 11.157 -31.950  -9.525 1.00 . B B .  38 LEU HA   1 1 
       15 56653 2 1  38 LEU HB2  H 11.197 -31.467 -12.477 1.00 . B B .  38 LEU HB2  1 1 
       15 56654 2 1  38 LEU HB3  H 12.460 -32.439 -11.756 1.00 . B B .  38 LEU HB3  1 1 
       15 56655 2 1  38 LEU HD11 H 10.388 -33.732  -9.640 1.00 . B B .  38 LEU HD11 1 1 
       15 56656 2 1  38 LEU HD12 H 11.749 -34.527 -10.429 1.00 . B B .  38 LEU HD12 1 1 
       15 56657 2 1  38 LEU HD13 H 10.114 -35.148 -10.652 1.00 . B B .  38 LEU HD13 1 1 
       15 56658 2 1  38 LEU HD21 H  8.474 -33.854 -11.968 1.00 . B B .  38 LEU HD21 1 1 
       15 56659 2 1  38 LEU HD22 H  8.966 -32.388 -12.813 1.00 . B B .  38 LEU HD22 1 1 
       15 56660 2 1  38 LEU HD23 H  8.771 -32.372 -11.060 1.00 . B B .  38 LEU HD23 1 1 
       15 56661 2 1  38 LEU HG   H 10.821 -33.926 -12.611 1.00 . B B .  38 LEU HG   1 1 
       15 56662 2 1  38 LEU N    N 10.238 -30.322 -10.407 1.00 . B B .  38 LEU N    1 1 
       15 56663 2 1  38 LEU O    O 13.528 -31.069  -9.417 1.00 . B B .  38 LEU O    1 1 
       15 56664 2 1  39 ASP C    C 14.363 -28.249  -9.212 1.00 . B B .  39 ASP C    1 1 
       15 56665 2 1  39 ASP CA   C 14.031 -28.614 -10.651 1.00 . B B .  39 ASP CA   1 1 
       15 56666 2 1  39 ASP CB   C 13.895 -27.338 -11.489 1.00 . B B .  39 ASP CB   1 1 
       15 56667 2 1  39 ASP CG   C 15.099 -26.422 -11.371 1.00 . B B .  39 ASP CG   1 1 
       15 56668 2 1  39 ASP H    H 12.038 -29.030 -11.223 1.00 . B B .  39 ASP H    1 1 
       15 56669 2 1  39 ASP HA   H 14.831 -29.216 -11.055 1.00 . B B .  39 ASP HA   1 1 
       15 56670 2 1  39 ASP HB2  H 13.779 -27.611 -12.528 1.00 . B B .  39 ASP HB2  1 1 
       15 56671 2 1  39 ASP HB3  H 13.019 -26.797 -11.165 1.00 . B B .  39 ASP HB3  1 1 
       15 56672 2 1  39 ASP N    N 12.796 -29.395 -10.726 1.00 . B B .  39 ASP N    1 1 
       15 56673 2 1  39 ASP O    O 15.516 -28.353  -8.776 1.00 . B B .  39 ASP O    1 1 
       15 56674 2 1  39 ASP OD1  O 15.186 -25.664 -10.380 1.00 . B B .  39 ASP OD1  1 1 
       15 56675 2 1  39 ASP OD2  O 15.953 -26.435 -12.280 1.00 . B B .  39 ASP OD2  1 1 
       15 56676 2 1  40 ASP C    C 13.959 -28.527  -6.209 1.00 . B B .  40 ASP C    1 1 
       15 56677 2 1  40 ASP CA   C 13.535 -27.377  -7.108 1.00 . B B .  40 ASP CA   1 1 
       15 56678 2 1  40 ASP CB   C 12.247 -26.739  -6.581 1.00 . B B .  40 ASP CB   1 1 
       15 56679 2 1  40 ASP CG   C 12.471 -25.938  -5.317 1.00 . B B .  40 ASP CG   1 1 
       15 56680 2 1  40 ASP H    H 12.431 -27.896  -8.835 1.00 . B B .  40 ASP H    1 1 
       15 56681 2 1  40 ASP HA   H 14.317 -26.636  -7.121 1.00 . B B .  40 ASP HA   1 1 
       15 56682 2 1  40 ASP HB2  H 11.846 -26.079  -7.337 1.00 . B B .  40 ASP HB2  1 1 
       15 56683 2 1  40 ASP HB3  H 11.529 -27.517  -6.370 1.00 . B B .  40 ASP HB3  1 1 
       15 56684 2 1  40 ASP N    N 13.341 -27.853  -8.467 1.00 . B B .  40 ASP N    1 1 
       15 56685 2 1  40 ASP O    O 14.912 -28.415  -5.437 1.00 . B B .  40 ASP O    1 1 
       15 56686 2 1  40 ASP OD1  O 12.473 -26.528  -4.223 1.00 . B B .  40 ASP OD1  1 1 
       15 56687 2 1  40 ASP OD2  O 12.647 -24.700  -5.420 1.00 . B B .  40 ASP OD2  1 1 
       15 56688 2 1  41 MET C    C 14.799 -31.555  -5.970 1.00 . B B .  41 MET C    1 1 
       15 56689 2 1  41 MET CA   C 13.539 -30.814  -5.519 1.00 . B B .  41 MET CA   1 1 
       15 56690 2 1  41 MET CB   C 12.319 -31.741  -5.503 1.00 . B B .  41 MET CB   1 1 
       15 56691 2 1  41 MET CE   C 10.175 -33.905  -5.403 1.00 . B B .  41 MET CE   1 1 
       15 56692 2 1  41 MET CG   C 11.967 -32.349  -6.848 1.00 . B B .  41 MET CG   1 1 
       15 56693 2 1  41 MET H    H 12.582 -29.706  -7.052 1.00 . B B .  41 MET H    1 1 
       15 56694 2 1  41 MET HA   H 13.705 -30.449  -4.516 1.00 . B B .  41 MET HA   1 1 
       15 56695 2 1  41 MET HB2  H 12.511 -32.547  -4.812 1.00 . B B .  41 MET HB2  1 1 
       15 56696 2 1  41 MET HB3  H 11.465 -31.180  -5.152 1.00 . B B .  41 MET HB3  1 1 
       15 56697 2 1  41 MET HE1  H  9.187 -34.328  -5.305 1.00 . B B .  41 MET HE1  1 1 
       15 56698 2 1  41 MET HE2  H 10.382 -33.265  -4.556 1.00 . B B .  41 MET HE2  1 1 
       15 56699 2 1  41 MET HE3  H 10.905 -34.698  -5.441 1.00 . B B .  41 MET HE3  1 1 
       15 56700 2 1  41 MET HG2  H 12.104 -31.599  -7.614 1.00 . B B .  41 MET HG2  1 1 
       15 56701 2 1  41 MET HG3  H 12.630 -33.179  -7.036 1.00 . B B .  41 MET HG3  1 1 
       15 56702 2 1  41 MET N    N 13.279 -29.655  -6.359 1.00 . B B .  41 MET N    1 1 
       15 56703 2 1  41 MET O    O 15.465 -32.211  -5.168 1.00 . B B .  41 MET O    1 1 
       15 56704 2 1  41 MET SD   S 10.262 -32.941  -6.909 1.00 . B B .  41 MET SD   1 1 
       15 56705 2 1  42 SER C    C 17.579 -31.308  -7.135 1.00 . B B .  42 SER C    1 1 
       15 56706 2 1  42 SER CA   C 16.379 -31.991  -7.778 1.00 . B B .  42 SER CA   1 1 
       15 56707 2 1  42 SER CB   C 16.435 -31.829  -9.302 1.00 . B B .  42 SER CB   1 1 
       15 56708 2 1  42 SER H    H 14.544 -30.933  -7.859 1.00 . B B .  42 SER H    1 1 
       15 56709 2 1  42 SER HA   H 16.397 -33.043  -7.530 1.00 . B B .  42 SER HA   1 1 
       15 56710 2 1  42 SER HB2  H 15.514 -32.189  -9.734 1.00 . B B .  42 SER HB2  1 1 
       15 56711 2 1  42 SER HB3  H 16.556 -30.782  -9.542 1.00 . B B .  42 SER HB3  1 1 
       15 56712 2 1  42 SER HG   H 18.299 -32.437  -9.314 1.00 . B B .  42 SER HG   1 1 
       15 56713 2 1  42 SER N    N 15.144 -31.419  -7.249 1.00 . B B .  42 SER N    1 1 
       15 56714 2 1  42 SER O    O 18.675 -31.871  -7.064 1.00 . B B .  42 SER O    1 1 
       15 56715 2 1  42 SER OG   O 17.517 -32.553  -9.863 1.00 . B B .  42 SER OG   1 1 
       15 56716 2 1  43 THR C    C 18.740 -30.046  -4.650 1.00 . B B .  43 THR C    1 1 
       15 56717 2 1  43 THR CA   C 18.375 -29.343  -5.955 1.00 . B B .  43 THR CA   1 1 
       15 56718 2 1  43 THR CB   C 17.891 -27.909  -5.672 1.00 . B B .  43 THR CB   1 1 
       15 56719 2 1  43 THR CG2  C 18.892 -27.137  -4.827 1.00 . B B .  43 THR CG2  1 1 
       15 56720 2 1  43 THR H    H 16.474 -29.682  -6.796 1.00 . B B .  43 THR H    1 1 
       15 56721 2 1  43 THR HA   H 19.253 -29.290  -6.584 1.00 . B B .  43 THR HA   1 1 
       15 56722 2 1  43 THR HB   H 16.955 -27.963  -5.135 1.00 . B B .  43 THR HB   1 1 
       15 56723 2 1  43 THR HG1  H 16.879 -27.576  -7.343 1.00 . B B .  43 THR HG1  1 1 
       15 56724 2 1  43 THR HG21 H 19.849 -27.120  -5.328 1.00 . B B .  43 THR HG21 1 1 
       15 56725 2 1  43 THR HG22 H 18.998 -27.616  -3.865 1.00 . B B .  43 THR HG22 1 1 
       15 56726 2 1  43 THR HG23 H 18.543 -26.124  -4.689 1.00 . B B .  43 THR HG23 1 1 
       15 56727 2 1  43 THR N    N 17.357 -30.090  -6.664 1.00 . B B .  43 THR N    1 1 
       15 56728 2 1  43 THR O    O 19.917 -30.179  -4.313 1.00 . B B .  43 THR O    1 1 
       15 56729 2 1  43 THR OG1  O 17.674 -27.223  -6.916 1.00 . B B .  43 THR OG1  1 1 
       15 56730 2 1  44 ILE C    C 18.595 -32.591  -2.960 1.00 . B B .  44 ILE C    1 1 
       15 56731 2 1  44 ILE CA   C 17.946 -31.239  -2.690 1.00 . B B .  44 ILE CA   1 1 
       15 56732 2 1  44 ILE CB   C 16.636 -31.426  -1.894 1.00 . B B .  44 ILE CB   1 1 
       15 56733 2 1  44 ILE CD1  C 14.784 -30.138  -0.709 1.00 . B B .  44 ILE CD1  1 1 
       15 56734 2 1  44 ILE CG1  C 16.035 -30.059  -1.553 1.00 . B B .  44 ILE CG1  1 1 
       15 56735 2 1  44 ILE CG2  C 16.882 -32.237  -0.623 1.00 . B B .  44 ILE CG2  1 1 
       15 56736 2 1  44 ILE H    H 16.807 -30.401  -4.264 1.00 . B B .  44 ILE H    1 1 
       15 56737 2 1  44 ILE HA   H 18.622 -30.645  -2.091 1.00 . B B .  44 ILE HA   1 1 
       15 56738 2 1  44 ILE HB   H 15.940 -31.972  -2.513 1.00 . B B .  44 ILE HB   1 1 
       15 56739 2 1  44 ILE HD11 H 14.039 -30.726  -1.223 1.00 . B B .  44 ILE HD11 1 1 
       15 56740 2 1  44 ILE HD12 H 14.402 -29.143  -0.536 1.00 . B B .  44 ILE HD12 1 1 
       15 56741 2 1  44 ILE HD13 H 15.019 -30.603   0.237 1.00 . B B .  44 ILE HD13 1 1 
       15 56742 2 1  44 ILE HG12 H 16.764 -29.478  -1.009 1.00 . B B .  44 ILE HG12 1 1 
       15 56743 2 1  44 ILE HG13 H 15.785 -29.544  -2.469 1.00 . B B .  44 ILE HG13 1 1 
       15 56744 2 1  44 ILE HG21 H 17.269 -33.211  -0.885 1.00 . B B .  44 ILE HG21 1 1 
       15 56745 2 1  44 ILE HG22 H 15.952 -32.353  -0.084 1.00 . B B .  44 ILE HG22 1 1 
       15 56746 2 1  44 ILE HG23 H 17.598 -31.722   0.002 1.00 . B B .  44 ILE HG23 1 1 
       15 56747 2 1  44 ILE N    N 17.725 -30.526  -3.938 1.00 . B B .  44 ILE N    1 1 
       15 56748 2 1  44 ILE O    O 19.464 -33.027  -2.209 1.00 . B B .  44 ILE O    1 1 
       15 56749 2 1  45 ALA C    C 20.309 -34.385  -4.536 1.00 . B B .  45 ALA C    1 1 
       15 56750 2 1  45 ALA CA   C 18.791 -34.505  -4.462 1.00 . B B .  45 ALA CA   1 1 
       15 56751 2 1  45 ALA CB   C 18.228 -34.944  -5.808 1.00 . B B .  45 ALA CB   1 1 
       15 56752 2 1  45 ALA H    H 17.465 -32.855  -4.591 1.00 . B B .  45 ALA H    1 1 
       15 56753 2 1  45 ALA HA   H 18.532 -35.251  -3.725 1.00 . B B .  45 ALA HA   1 1 
       15 56754 2 1  45 ALA HB1  H 17.154 -35.031  -5.739 1.00 . B B .  45 ALA HB1  1 1 
       15 56755 2 1  45 ALA HB2  H 18.649 -35.901  -6.078 1.00 . B B .  45 ALA HB2  1 1 
       15 56756 2 1  45 ALA HB3  H 18.482 -34.213  -6.561 1.00 . B B .  45 ALA HB3  1 1 
       15 56757 2 1  45 ALA N    N 18.193 -33.236  -4.052 1.00 . B B .  45 ALA N    1 1 
       15 56758 2 1  45 ALA O    O 21.033 -35.091  -3.837 1.00 . B B .  45 ALA O    1 1 
       15 56759 2 1  46 GLN C    C 22.845 -32.760  -4.220 1.00 . B B .  46 GLN C    1 1 
       15 56760 2 1  46 GLN CA   C 22.203 -33.204  -5.526 1.00 . B B .  46 GLN CA   1 1 
       15 56761 2 1  46 GLN CB   C 22.423 -32.138  -6.597 1.00 . B B .  46 GLN CB   1 1 
       15 56762 2 1  46 GLN CD   C 23.769 -32.870  -8.602 1.00 . B B .  46 GLN CD   1 1 
       15 56763 2 1  46 GLN CG   C 22.382 -32.682  -8.013 1.00 . B B .  46 GLN CG   1 1 
       15 56764 2 1  46 GLN H    H 20.144 -32.962  -5.918 1.00 . B B .  46 GLN H    1 1 
       15 56765 2 1  46 GLN HA   H 22.671 -34.119  -5.842 1.00 . B B .  46 GLN HA   1 1 
       15 56766 2 1  46 GLN HB2  H 21.654 -31.385  -6.503 1.00 . B B .  46 GLN HB2  1 1 
       15 56767 2 1  46 GLN HB3  H 23.387 -31.678  -6.438 1.00 . B B .  46 GLN HB3  1 1 
       15 56768 2 1  46 GLN HE21 H 24.544 -33.144  -6.795 1.00 . B B .  46 GLN HE21 1 1 
       15 56769 2 1  46 GLN HE22 H 25.663 -33.201  -8.105 1.00 . B B .  46 GLN HE22 1 1 
       15 56770 2 1  46 GLN HG2  H 21.879 -33.638  -8.001 1.00 . B B .  46 GLN HG2  1 1 
       15 56771 2 1  46 GLN HG3  H 21.832 -31.993  -8.636 1.00 . B B .  46 GLN HG3  1 1 
       15 56772 2 1  46 GLN N    N 20.778 -33.469  -5.374 1.00 . B B .  46 GLN N    1 1 
       15 56773 2 1  46 GLN NE2  N 24.756 -33.101  -7.747 1.00 . B B .  46 GLN NE2  1 1 
       15 56774 2 1  46 GLN O    O 24.018 -33.040  -3.977 1.00 . B B .  46 GLN O    1 1 
       15 56775 2 1  46 GLN OE1  O 23.953 -32.797  -9.814 1.00 . B B .  46 GLN OE1  1 1 
       15 56776 2 1  47 SER C    C 22.875 -32.794  -1.203 1.00 . B B .  47 SER C    1 1 
       15 56777 2 1  47 SER CA   C 22.572 -31.599  -2.113 1.00 . B B .  47 SER CA   1 1 
       15 56778 2 1  47 SER CB   C 21.538 -30.669  -1.466 1.00 . B B .  47 SER CB   1 1 
       15 56779 2 1  47 SER H    H 21.160 -31.853  -3.662 1.00 . B B .  47 SER H    1 1 
       15 56780 2 1  47 SER HA   H 23.485 -31.049  -2.283 1.00 . B B .  47 SER HA   1 1 
       15 56781 2 1  47 SER HB2  H 21.165 -29.978  -2.209 1.00 . B B .  47 SER HB2  1 1 
       15 56782 2 1  47 SER HB3  H 20.719 -31.260  -1.085 1.00 . B B .  47 SER HB3  1 1 
       15 56783 2 1  47 SER HG   H 21.685 -30.194   0.427 1.00 . B B .  47 SER HG   1 1 
       15 56784 2 1  47 SER N    N 22.081 -32.064  -3.397 1.00 . B B .  47 SER N    1 1 
       15 56785 2 1  47 SER O    O 23.925 -32.852  -0.565 1.00 . B B .  47 SER O    1 1 
       15 56786 2 1  47 SER OG   O 22.099 -29.927  -0.402 1.00 . B B .  47 SER OG   1 1 
       15 56787 2 1  48 MET C    C 23.225 -35.845  -0.896 1.00 . B B .  48 MET C    1 1 
       15 56788 2 1  48 MET CA   C 22.120 -34.952  -0.346 1.00 . B B .  48 MET CA   1 1 
       15 56789 2 1  48 MET CB   C 20.800 -35.739  -0.280 1.00 . B B .  48 MET CB   1 1 
       15 56790 2 1  48 MET CE   C 19.031 -36.225   2.605 1.00 . B B .  48 MET CE   1 1 
       15 56791 2 1  48 MET CG   C 19.617 -34.927   0.228 1.00 . B B .  48 MET CG   1 1 
       15 56792 2 1  48 MET H    H 21.194 -33.704  -1.798 1.00 . B B .  48 MET H    1 1 
       15 56793 2 1  48 MET HA   H 22.391 -34.621   0.645 1.00 . B B .  48 MET HA   1 1 
       15 56794 2 1  48 MET HB2  H 20.561 -36.100  -1.269 1.00 . B B .  48 MET HB2  1 1 
       15 56795 2 1  48 MET HB3  H 20.935 -36.586   0.377 1.00 . B B .  48 MET HB3  1 1 
       15 56796 2 1  48 MET HE1  H 19.643 -37.026   2.219 1.00 . B B .  48 MET HE1  1 1 
       15 56797 2 1  48 MET HE2  H 18.005 -36.367   2.282 1.00 . B B .  48 MET HE2  1 1 
       15 56798 2 1  48 MET HE3  H 19.064 -36.239   3.684 1.00 . B B .  48 MET HE3  1 1 
       15 56799 2 1  48 MET HG2  H 19.621 -33.967  -0.264 1.00 . B B .  48 MET HG2  1 1 
       15 56800 2 1  48 MET HG3  H 18.709 -35.452  -0.021 1.00 . B B .  48 MET HG3  1 1 
       15 56801 2 1  48 MET N    N 21.973 -33.771  -1.199 1.00 . B B .  48 MET N    1 1 
       15 56802 2 1  48 MET O    O 24.042 -36.387  -0.150 1.00 . B B .  48 MET O    1 1 
       15 56803 2 1  48 MET SD   S 19.649 -34.652   2.008 1.00 . B B .  48 MET SD   1 1 
       15 56804 2 1  49 VAL C    C 25.659 -36.348  -2.578 1.00 . B B .  49 VAL C    1 1 
       15 56805 2 1  49 VAL CA   C 24.229 -36.766  -2.930 1.00 . B B .  49 VAL CA   1 1 
       15 56806 2 1  49 VAL CB   C 24.003 -36.644  -4.456 1.00 . B B .  49 VAL CB   1 1 
       15 56807 2 1  49 VAL CG1  C 25.189 -37.152  -5.253 1.00 . B B .  49 VAL CG1  1 1 
       15 56808 2 1  49 VAL CG2  C 22.745 -37.392  -4.860 1.00 . B B .  49 VAL CG2  1 1 
       15 56809 2 1  49 VAL H    H 22.548 -35.504  -2.737 1.00 . B B .  49 VAL H    1 1 
       15 56810 2 1  49 VAL HA   H 24.089 -37.800  -2.649 1.00 . B B .  49 VAL HA   1 1 
       15 56811 2 1  49 VAL HB   H 23.862 -35.601  -4.693 1.00 . B B .  49 VAL HB   1 1 
       15 56812 2 1  49 VAL HG11 H 26.069 -36.589  -4.985 1.00 . B B .  49 VAL HG11 1 1 
       15 56813 2 1  49 VAL HG12 H 24.986 -37.024  -6.307 1.00 . B B .  49 VAL HG12 1 1 
       15 56814 2 1  49 VAL HG13 H 25.346 -38.198  -5.039 1.00 . B B .  49 VAL HG13 1 1 
       15 56815 2 1  49 VAL HG21 H 22.810 -38.416  -4.522 1.00 . B B .  49 VAL HG21 1 1 
       15 56816 2 1  49 VAL HG22 H 22.644 -37.375  -5.935 1.00 . B B .  49 VAL HG22 1 1 
       15 56817 2 1  49 VAL HG23 H 21.884 -36.919  -4.409 1.00 . B B .  49 VAL HG23 1 1 
       15 56818 2 1  49 VAL N    N 23.241 -35.968  -2.217 1.00 . B B .  49 VAL N    1 1 
       15 56819 2 1  49 VAL O    O 26.511 -37.190  -2.285 1.00 . B B .  49 VAL O    1 1 
       15 56820 2 1  50 GLN C    C 27.650 -34.528  -0.903 1.00 . B B .  50 GLN C    1 1 
       15 56821 2 1  50 GLN CA   C 27.261 -34.541  -2.382 1.00 . B B .  50 GLN CA   1 1 
       15 56822 2 1  50 GLN CB   C 27.400 -33.158  -3.014 1.00 . B B .  50 GLN CB   1 1 
       15 56823 2 1  50 GLN CD   C 27.247 -31.840  -5.182 1.00 . B B .  50 GLN CD   1 1 
       15 56824 2 1  50 GLN CG   C 27.250 -33.204  -4.528 1.00 . B B .  50 GLN CG   1 1 
       15 56825 2 1  50 GLN H    H 25.174 -34.414  -2.721 1.00 . B B .  50 GLN H    1 1 
       15 56826 2 1  50 GLN HA   H 27.931 -35.216  -2.895 1.00 . B B .  50 GLN HA   1 1 
       15 56827 2 1  50 GLN HB2  H 26.637 -32.507  -2.612 1.00 . B B .  50 GLN HB2  1 1 
       15 56828 2 1  50 GLN HB3  H 28.373 -32.756  -2.780 1.00 . B B .  50 GLN HB3  1 1 
       15 56829 2 1  50 GLN HE21 H 25.274 -31.737  -4.993 1.00 . B B .  50 GLN HE21 1 1 
       15 56830 2 1  50 GLN HE22 H 26.032 -30.389  -5.764 1.00 . B B .  50 GLN HE22 1 1 
       15 56831 2 1  50 GLN HG2  H 28.072 -33.773  -4.936 1.00 . B B .  50 GLN HG2  1 1 
       15 56832 2 1  50 GLN HG3  H 26.320 -33.703  -4.767 1.00 . B B .  50 GLN HG3  1 1 
       15 56833 2 1  50 GLN N    N 25.912 -35.048  -2.583 1.00 . B B .  50 GLN N    1 1 
       15 56834 2 1  50 GLN NE2  N 26.068 -31.260  -5.322 1.00 . B B .  50 GLN NE2  1 1 
       15 56835 2 1  50 GLN O    O 28.832 -34.622  -0.569 1.00 . B B .  50 GLN O    1 1 
       15 56836 2 1  50 GLN OE1  O 28.293 -31.316  -5.564 1.00 . B B .  50 GLN OE1  1 1 
       15 56837 2 1  51 SER C    C 27.397 -35.966   1.740 1.00 . B B .  51 SER C    1 1 
       15 56838 2 1  51 SER CA   C 26.913 -34.554   1.410 1.00 . B B .  51 SER CA   1 1 
       15 56839 2 1  51 SER CB   C 25.653 -34.221   2.213 1.00 . B B .  51 SER CB   1 1 
       15 56840 2 1  51 SER H    H 25.748 -34.259  -0.333 1.00 . B B .  51 SER H    1 1 
       15 56841 2 1  51 SER HA   H 27.693 -33.853   1.670 1.00 . B B .  51 SER HA   1 1 
       15 56842 2 1  51 SER HB2  H 24.832 -34.828   1.859 1.00 . B B .  51 SER HB2  1 1 
       15 56843 2 1  51 SER HB3  H 25.828 -34.428   3.257 1.00 . B B .  51 SER HB3  1 1 
       15 56844 2 1  51 SER HG   H 24.954 -32.531   2.906 1.00 . B B .  51 SER HG   1 1 
       15 56845 2 1  51 SER N    N 26.662 -34.431  -0.021 1.00 . B B .  51 SER N    1 1 
       15 56846 2 1  51 SER O    O 28.349 -36.146   2.503 1.00 . B B .  51 SER O    1 1 
       15 56847 2 1  51 SER OG   O 25.303 -32.857   2.070 1.00 . B B .  51 SER OG   1 1 
       15 56848 2 1  52 ILE C    C 28.611 -38.546   0.871 1.00 . B B .  52 ILE C    1 1 
       15 56849 2 1  52 ILE CA   C 27.154 -38.353   1.296 1.00 . B B .  52 ILE CA   1 1 
       15 56850 2 1  52 ILE CB   C 26.247 -39.298   0.472 1.00 . B B .  52 ILE CB   1 1 
       15 56851 2 1  52 ILE CD1  C 23.828 -40.071   0.199 1.00 . B B .  52 ILE CD1  1 1 
       15 56852 2 1  52 ILE CG1  C 24.821 -39.288   1.030 1.00 . B B .  52 ILE CG1  1 1 
       15 56853 2 1  52 ILE CG2  C 26.803 -40.717   0.464 1.00 . B B .  52 ILE CG2  1 1 
       15 56854 2 1  52 ILE H    H 25.975 -36.750   0.569 1.00 . B B .  52 ILE H    1 1 
       15 56855 2 1  52 ILE HA   H 27.056 -38.611   2.341 1.00 . B B .  52 ILE HA   1 1 
       15 56856 2 1  52 ILE HB   H 26.229 -38.939  -0.546 1.00 . B B .  52 ILE HB   1 1 
       15 56857 2 1  52 ILE HD11 H 22.850 -40.003   0.652 1.00 . B B .  52 ILE HD11 1 1 
       15 56858 2 1  52 ILE HD12 H 24.132 -41.107   0.155 1.00 . B B .  52 ILE HD12 1 1 
       15 56859 2 1  52 ILE HD13 H 23.791 -39.663  -0.801 1.00 . B B .  52 ILE HD13 1 1 
       15 56860 2 1  52 ILE HG12 H 24.830 -39.719   2.018 1.00 . B B .  52 ILE HG12 1 1 
       15 56861 2 1  52 ILE HG13 H 24.471 -38.269   1.093 1.00 . B B .  52 ILE HG13 1 1 
       15 56862 2 1  52 ILE HG21 H 26.156 -41.350  -0.124 1.00 . B B .  52 ILE HG21 1 1 
       15 56863 2 1  52 ILE HG22 H 26.849 -41.093   1.477 1.00 . B B .  52 ILE HG22 1 1 
       15 56864 2 1  52 ILE HG23 H 27.793 -40.714   0.035 1.00 . B B .  52 ILE HG23 1 1 
       15 56865 2 1  52 ILE N    N 26.751 -36.961   1.135 1.00 . B B .  52 ILE N    1 1 
       15 56866 2 1  52 ILE O    O 29.398 -39.192   1.565 1.00 . B B .  52 ILE O    1 1 
       15 56867 2 1  53 GLN C    C 31.317 -37.331   0.122 1.00 . B B .  53 GLN C    1 1 
       15 56868 2 1  53 GLN CA   C 30.322 -38.046  -0.792 1.00 . B B .  53 GLN CA   1 1 
       15 56869 2 1  53 GLN CB   C 30.380 -37.468  -2.206 1.00 . B B .  53 GLN CB   1 1 
       15 56870 2 1  53 GLN CD   C 29.546 -37.648  -4.591 1.00 . B B .  53 GLN CD   1 1 
       15 56871 2 1  53 GLN CG   C 29.573 -38.275  -3.213 1.00 . B B .  53 GLN CG   1 1 
       15 56872 2 1  53 GLN H    H 28.290 -37.447  -0.768 1.00 . B B .  53 GLN H    1 1 
       15 56873 2 1  53 GLN HA   H 30.586 -39.093  -0.833 1.00 . B B .  53 GLN HA   1 1 
       15 56874 2 1  53 GLN HB2  H 29.994 -36.460  -2.191 1.00 . B B .  53 GLN HB2  1 1 
       15 56875 2 1  53 GLN HB3  H 31.409 -37.450  -2.535 1.00 . B B .  53 GLN HB3  1 1 
       15 56876 2 1  53 GLN HE21 H 27.766 -38.449  -4.939 1.00 . B B .  53 GLN HE21 1 1 
       15 56877 2 1  53 GLN HE22 H 28.428 -37.507  -6.226 1.00 . B B .  53 GLN HE22 1 1 
       15 56878 2 1  53 GLN HG2  H 30.006 -39.260  -3.293 1.00 . B B .  53 GLN HG2  1 1 
       15 56879 2 1  53 GLN HG3  H 28.558 -38.358  -2.852 1.00 . B B .  53 GLN HG3  1 1 
       15 56880 2 1  53 GLN N    N 28.965 -37.956  -0.265 1.00 . B B .  53 GLN N    1 1 
       15 56881 2 1  53 GLN NE2  N 28.473 -37.890  -5.324 1.00 . B B .  53 GLN NE2  1 1 
       15 56882 2 1  53 GLN O    O 32.466 -37.753   0.249 1.00 . B B .  53 GLN O    1 1 
       15 56883 2 1  53 GLN OE1  O 30.483 -36.959  -4.997 1.00 . B B .  53 GLN OE1  1 1 
       15 56884 2 1  54 SER C    C 31.957 -36.351   2.964 1.00 . B B .  54 SER C    1 1 
       15 56885 2 1  54 SER CA   C 31.706 -35.523   1.702 1.00 . B B .  54 SER CA   1 1 
       15 56886 2 1  54 SER CB   C 31.054 -34.186   2.056 1.00 . B B .  54 SER CB   1 1 
       15 56887 2 1  54 SER H    H 29.950 -35.951   0.602 1.00 . B B .  54 SER H    1 1 
       15 56888 2 1  54 SER HA   H 32.655 -35.334   1.219 1.00 . B B .  54 SER HA   1 1 
       15 56889 2 1  54 SER HB2  H 30.093 -34.368   2.514 1.00 . B B .  54 SER HB2  1 1 
       15 56890 2 1  54 SER HB3  H 31.688 -33.648   2.745 1.00 . B B .  54 SER HB3  1 1 
       15 56891 2 1  54 SER HG   H 30.161 -33.779   0.353 1.00 . B B .  54 SER HG   1 1 
       15 56892 2 1  54 SER N    N 30.868 -36.259   0.765 1.00 . B B .  54 SER N    1 1 
       15 56893 2 1  54 SER O    O 33.033 -36.287   3.563 1.00 . B B .  54 SER O    1 1 
       15 56894 2 1  54 SER OG   O 30.864 -33.392   0.894 1.00 . B B .  54 SER OG   1 1 
       15 56895 2 1  55 LEU C    C 32.048 -39.190   4.127 1.00 . B B .  55 LEU C    1 1 
       15 56896 2 1  55 LEU CA   C 31.119 -38.041   4.495 1.00 . B B .  55 LEU CA   1 1 
       15 56897 2 1  55 LEU CB   C 29.763 -38.590   4.946 1.00 . B B .  55 LEU CB   1 1 
       15 56898 2 1  55 LEU CD1  C 27.447 -38.194   5.818 1.00 . B B .  55 LEU CD1  1 1 
       15 56899 2 1  55 LEU CD2  C 29.369 -36.916   6.771 1.00 . B B .  55 LEU CD2  1 1 
       15 56900 2 1  55 LEU CG   C 28.792 -37.554   5.516 1.00 . B B .  55 LEU CG   1 1 
       15 56901 2 1  55 LEU H    H 30.102 -37.102   2.887 1.00 . B B .  55 LEU H    1 1 
       15 56902 2 1  55 LEU HA   H 31.562 -37.483   5.306 1.00 . B B .  55 LEU HA   1 1 
       15 56903 2 1  55 LEU HB2  H 29.293 -39.065   4.097 1.00 . B B .  55 LEU HB2  1 1 
       15 56904 2 1  55 LEU HB3  H 29.938 -39.341   5.703 1.00 . B B .  55 LEU HB3  1 1 
       15 56905 2 1  55 LEU HD11 H 27.019 -38.580   4.906 1.00 . B B .  55 LEU HD11 1 1 
       15 56906 2 1  55 LEU HD12 H 26.784 -37.455   6.243 1.00 . B B .  55 LEU HD12 1 1 
       15 56907 2 1  55 LEU HD13 H 27.584 -39.001   6.523 1.00 . B B .  55 LEU HD13 1 1 
       15 56908 2 1  55 LEU HD21 H 30.295 -36.414   6.527 1.00 . B B .  55 LEU HD21 1 1 
       15 56909 2 1  55 LEU HD22 H 29.560 -37.682   7.509 1.00 . B B .  55 LEU HD22 1 1 
       15 56910 2 1  55 LEU HD23 H 28.665 -36.201   7.168 1.00 . B B .  55 LEU HD23 1 1 
       15 56911 2 1  55 LEU HG   H 28.636 -36.775   4.785 1.00 . B B .  55 LEU HG   1 1 
       15 56912 2 1  55 LEU N    N 30.963 -37.137   3.363 1.00 . B B .  55 LEU N    1 1 
       15 56913 2 1  55 LEU O    O 32.866 -39.629   4.940 1.00 . B B .  55 LEU O    1 1 
       15 56914 2 1  56 ALA C    C 34.206 -40.369   2.304 1.00 . B B .  56 ALA C    1 1 
       15 56915 2 1  56 ALA CA   C 32.737 -40.760   2.393 1.00 . B B .  56 ALA CA   1 1 
       15 56916 2 1  56 ALA CB   C 32.232 -41.219   1.033 1.00 . B B .  56 ALA CB   1 1 
       15 56917 2 1  56 ALA H    H 31.252 -39.255   2.295 1.00 . B B .  56 ALA H    1 1 
       15 56918 2 1  56 ALA HA   H 32.636 -41.586   3.083 1.00 . B B .  56 ALA HA   1 1 
       15 56919 2 1  56 ALA HB1  H 32.341 -40.416   0.318 1.00 . B B .  56 ALA HB1  1 1 
       15 56920 2 1  56 ALA HB2  H 31.190 -41.493   1.108 1.00 . B B .  56 ALA HB2  1 1 
       15 56921 2 1  56 ALA HB3  H 32.806 -42.073   0.705 1.00 . B B .  56 ALA HB3  1 1 
       15 56922 2 1  56 ALA N    N 31.922 -39.658   2.891 1.00 . B B .  56 ALA N    1 1 
       15 56923 2 1  56 ALA O    O 35.085 -41.152   2.664 1.00 . B B .  56 ALA O    1 1 
       15 56924 2 1  57 ALA C    C 36.530 -38.532   3.023 1.00 . B B .  57 ALA C    1 1 
       15 56925 2 1  57 ALA CA   C 35.830 -38.664   1.675 1.00 . B B .  57 ALA CA   1 1 
       15 56926 2 1  57 ALA CB   C 35.831 -37.331   0.940 1.00 . B B .  57 ALA CB   1 1 
       15 56927 2 1  57 ALA H    H 33.713 -38.560   1.603 1.00 . B B .  57 ALA H    1 1 
       15 56928 2 1  57 ALA HA   H 36.365 -39.382   1.071 1.00 . B B .  57 ALA HA   1 1 
       15 56929 2 1  57 ALA HB1  H 35.347 -37.446  -0.018 1.00 . B B .  57 ALA HB1  1 1 
       15 56930 2 1  57 ALA HB2  H 36.850 -37.003   0.792 1.00 . B B .  57 ALA HB2  1 1 
       15 56931 2 1  57 ALA HB3  H 35.298 -36.598   1.525 1.00 . B B .  57 ALA HB3  1 1 
       15 56932 2 1  57 ALA N    N 34.463 -39.149   1.842 1.00 . B B .  57 ALA N    1 1 
       15 56933 2 1  57 ALA O    O 37.726 -38.800   3.143 1.00 . B B .  57 ALA O    1 1 
       15 56934 2 1  58 GLN C    C 36.430 -39.345   6.063 1.00 . B B .  58 GLN C    1 1 
       15 56935 2 1  58 GLN CA   C 36.297 -37.985   5.384 1.00 . B B .  58 GLN CA   1 1 
       15 56936 2 1  58 GLN CB   C 35.381 -37.102   6.220 1.00 . B B .  58 GLN CB   1 1 
       15 56937 2 1  58 GLN CD   C 34.397 -34.843   6.669 1.00 . B B .  58 GLN CD   1 1 
       15 56938 2 1  58 GLN CG   C 35.310 -35.654   5.774 1.00 . B B .  58 GLN CG   1 1 
       15 56939 2 1  58 GLN H    H 34.833 -37.897   3.860 1.00 . B B .  58 GLN H    1 1 
       15 56940 2 1  58 GLN HA   H 37.272 -37.525   5.320 1.00 . B B .  58 GLN HA   1 1 
       15 56941 2 1  58 GLN HB2  H 34.381 -37.511   6.177 1.00 . B B .  58 GLN HB2  1 1 
       15 56942 2 1  58 GLN HB3  H 35.722 -37.123   7.244 1.00 . B B .  58 GLN HB3  1 1 
       15 56943 2 1  58 GLN HE21 H 32.837 -35.305   5.537 1.00 . B B .  58 GLN HE21 1 1 
       15 56944 2 1  58 GLN HE22 H 32.505 -34.304   6.909 1.00 . B B .  58 GLN HE22 1 1 
       15 56945 2 1  58 GLN HG2  H 36.300 -35.226   5.806 1.00 . B B .  58 GLN HG2  1 1 
       15 56946 2 1  58 GLN HG3  H 34.930 -35.616   4.764 1.00 . B B .  58 GLN HG3  1 1 
       15 56947 2 1  58 GLN N    N 35.771 -38.123   4.032 1.00 . B B .  58 GLN N    1 1 
       15 56948 2 1  58 GLN NE2  N 33.119 -34.813   6.338 1.00 . B B .  58 GLN NE2  1 1 
       15 56949 2 1  58 GLN O    O 37.246 -39.521   6.967 1.00 . B B .  58 GLN O    1 1 
       15 56950 2 1  58 GLN OE1  O 34.833 -34.267   7.663 1.00 . B B .  58 GLN OE1  1 1 
       15 56951 2 1  59 GLY C    C 34.660 -41.802   7.363 1.00 . B B .  59 GLY C    1 1 
       15 56952 2 1  59 GLY CA   C 35.643 -41.625   6.219 1.00 . B B .  59 GLY CA   1 1 
       15 56953 2 1  59 GLY H    H 34.963 -40.092   4.928 1.00 . B B .  59 GLY H    1 1 
       15 56954 2 1  59 GLY HA2  H 35.413 -42.345   5.448 1.00 . B B .  59 GLY HA2  1 1 
       15 56955 2 1  59 GLY HA3  H 36.640 -41.816   6.586 1.00 . B B .  59 GLY HA3  1 1 
       15 56956 2 1  59 GLY N    N 35.602 -40.295   5.644 1.00 . B B .  59 GLY N    1 1 
       15 56957 2 1  59 GLY O    O 34.930 -42.534   8.315 1.00 . B B .  59 GLY O    1 1 
       15 56958 2 1  60 ARG C    C 31.162 -41.718   7.720 1.00 . B B .  60 ARG C    1 1 
       15 56959 2 1  60 ARG CA   C 32.489 -41.261   8.306 1.00 . B B .  60 ARG CA   1 1 
       15 56960 2 1  60 ARG CB   C 32.306 -39.952   9.073 1.00 . B B .  60 ARG CB   1 1 
       15 56961 2 1  60 ARG CD   C 33.367 -37.749   8.676 1.00 . B B .  60 ARG CD   1 1 
       15 56962 2 1  60 ARG CG   C 32.300 -38.714   8.209 1.00 . B B .  60 ARG CG   1 1 
       15 56963 2 1  60 ARG CZ   C 34.192 -37.581  10.994 1.00 . B B .  60 ARG CZ   1 1 
       15 56964 2 1  60 ARG H    H 33.343 -40.572   6.487 1.00 . B B .  60 ARG H    1 1 
       15 56965 2 1  60 ARG HA   H 32.828 -42.007   9.000 1.00 . B B .  60 ARG HA   1 1 
       15 56966 2 1  60 ARG HB2  H 31.365 -39.990   9.601 1.00 . B B .  60 ARG HB2  1 1 
       15 56967 2 1  60 ARG HB3  H 33.107 -39.856   9.794 1.00 . B B .  60 ARG HB3  1 1 
       15 56968 2 1  60 ARG HD2  H 34.335 -38.198   8.516 1.00 . B B .  60 ARG HD2  1 1 
       15 56969 2 1  60 ARG HD3  H 33.292 -36.848   8.096 1.00 . B B .  60 ARG HD3  1 1 
       15 56970 2 1  60 ARG HE   H 32.352 -37.075  10.385 1.00 . B B .  60 ARG HE   1 1 
       15 56971 2 1  60 ARG HG2  H 32.498 -38.994   7.184 1.00 . B B .  60 ARG HG2  1 1 
       15 56972 2 1  60 ARG HG3  H 31.336 -38.236   8.280 1.00 . B B .  60 ARG HG3  1 1 
       15 56973 2 1  60 ARG HH11 H 35.574 -38.227   9.662 1.00 . B B .  60 ARG HH11 1 1 
       15 56974 2 1  60 ARG HH12 H 36.120 -38.136  11.301 1.00 . B B .  60 ARG HH12 1 1 
       15 56975 2 1  60 ARG HH21 H 33.059 -36.963  12.556 1.00 . B B .  60 ARG HH21 1 1 
       15 56976 2 1  60 ARG HH22 H 34.678 -37.441  12.959 1.00 . B B .  60 ARG HH22 1 1 
       15 56977 2 1  60 ARG N    N 33.512 -41.141   7.273 1.00 . B B .  60 ARG N    1 1 
       15 56978 2 1  60 ARG NE   N 33.224 -37.421  10.090 1.00 . B B .  60 ARG NE   1 1 
       15 56979 2 1  60 ARG NH1  N 35.390 -38.017  10.621 1.00 . B B .  60 ARG NH1  1 1 
       15 56980 2 1  60 ARG NH2  N 33.961 -37.301  12.270 1.00 . B B .  60 ARG NH2  1 1 
       15 56981 2 1  60 ARG O    O 30.094 -41.305   8.169 1.00 . B B .  60 ARG O    1 1 
       15 56982 2 1  61 THR C    C 29.631 -44.420   6.882 1.00 . B B .  61 THR C    1 1 
       15 56983 2 1  61 THR CA   C 30.038 -43.154   6.139 1.00 . B B .  61 THR CA   1 1 
       15 56984 2 1  61 THR CB   C 30.231 -43.462   4.647 1.00 . B B .  61 THR CB   1 1 
       15 56985 2 1  61 THR CG2  C 29.840 -42.267   3.793 1.00 . B B .  61 THR CG2  1 1 
       15 56986 2 1  61 THR H    H 32.108 -42.822   6.349 1.00 . B B .  61 THR H    1 1 
       15 56987 2 1  61 THR HA   H 29.242 -42.430   6.234 1.00 . B B .  61 THR HA   1 1 
       15 56988 2 1  61 THR HB   H 29.594 -44.296   4.386 1.00 . B B .  61 THR HB   1 1 
       15 56989 2 1  61 THR HG1  H 31.675 -44.778   4.354 1.00 . B B .  61 THR HG1  1 1 
       15 56990 2 1  61 THR HG21 H 30.423 -41.408   4.090 1.00 . B B .  61 THR HG21 1 1 
       15 56991 2 1  61 THR HG22 H 28.789 -42.054   3.927 1.00 . B B .  61 THR HG22 1 1 
       15 56992 2 1  61 THR HG23 H 30.034 -42.489   2.755 1.00 . B B .  61 THR HG23 1 1 
       15 56993 2 1  61 THR N    N 31.233 -42.574   6.715 1.00 . B B .  61 THR N    1 1 
       15 56994 2 1  61 THR O    O 30.402 -45.374   6.997 1.00 . B B .  61 THR O    1 1 
       15 56995 2 1  61 THR OG1  O 31.598 -43.817   4.392 1.00 . B B .  61 THR OG1  1 1 
       15 56996 2 1  62 SER C    C 26.504 -45.872   7.518 1.00 . B B .  62 SER C    1 1 
       15 56997 2 1  62 SER CA   C 27.869 -45.546   8.106 1.00 . B B .  62 SER CA   1 1 
       15 56998 2 1  62 SER CB   C 27.738 -45.238   9.601 1.00 . B B .  62 SER CB   1 1 
       15 56999 2 1  62 SER H    H 27.871 -43.604   7.298 1.00 . B B .  62 SER H    1 1 
       15 57000 2 1  62 SER HA   H 28.530 -46.386   7.964 1.00 . B B .  62 SER HA   1 1 
       15 57001 2 1  62 SER HB2  H 26.932 -44.532   9.750 1.00 . B B .  62 SER HB2  1 1 
       15 57002 2 1  62 SER HB3  H 27.518 -46.149  10.135 1.00 . B B .  62 SER HB3  1 1 
       15 57003 2 1  62 SER HG   H 29.664 -45.296   9.992 1.00 . B B .  62 SER HG   1 1 
       15 57004 2 1  62 SER N    N 28.420 -44.404   7.402 1.00 . B B .  62 SER N    1 1 
       15 57005 2 1  62 SER O    O 25.815 -44.971   7.032 1.00 . B B .  62 SER O    1 1 
       15 57006 2 1  62 SER OG   O 28.932 -44.677  10.121 1.00 . B B .  62 SER OG   1 1 
       15 57007 2 1  63 PRO C    C 23.640 -46.776   7.528 1.00 . B B .  63 PRO C    1 1 
       15 57008 2 1  63 PRO CA   C 24.814 -47.588   6.995 1.00 . B B .  63 PRO CA   1 1 
       15 57009 2 1  63 PRO CB   C 24.695 -49.057   7.433 1.00 . B B .  63 PRO CB   1 1 
       15 57010 2 1  63 PRO CD   C 26.846 -48.277   8.124 1.00 . B B .  63 PRO CD   1 1 
       15 57011 2 1  63 PRO CG   C 25.759 -49.255   8.460 1.00 . B B .  63 PRO CG   1 1 
       15 57012 2 1  63 PRO HA   H 24.818 -47.535   5.917 1.00 . B B .  63 PRO HA   1 1 
       15 57013 2 1  63 PRO HB2  H 23.712 -49.231   7.846 1.00 . B B .  63 PRO HB2  1 1 
       15 57014 2 1  63 PRO HB3  H 24.848 -49.700   6.580 1.00 . B B .  63 PRO HB3  1 1 
       15 57015 2 1  63 PRO HD2  H 27.376 -47.979   9.017 1.00 . B B .  63 PRO HD2  1 1 
       15 57016 2 1  63 PRO HD3  H 27.525 -48.697   7.398 1.00 . B B .  63 PRO HD3  1 1 
       15 57017 2 1  63 PRO HG2  H 25.362 -49.052   9.444 1.00 . B B .  63 PRO HG2  1 1 
       15 57018 2 1  63 PRO HG3  H 26.135 -50.265   8.408 1.00 . B B .  63 PRO HG3  1 1 
       15 57019 2 1  63 PRO N    N 26.096 -47.150   7.553 1.00 . B B .  63 PRO N    1 1 
       15 57020 2 1  63 PRO O    O 22.753 -46.399   6.774 1.00 . B B .  63 PRO O    1 1 
       15 57021 2 1  64 ASN C    C 22.495 -44.316   8.933 1.00 . B B .  64 ASN C    1 1 
       15 57022 2 1  64 ASN CA   C 22.578 -45.743   9.464 1.00 . B B .  64 ASN CA   1 1 
       15 57023 2 1  64 ASN CB   C 22.761 -45.729  10.982 1.00 . B B .  64 ASN CB   1 1 
       15 57024 2 1  64 ASN CG   C 22.693 -47.120  11.579 1.00 . B B .  64 ASN CG   1 1 
       15 57025 2 1  64 ASN H    H 24.415 -46.792   9.371 1.00 . B B .  64 ASN H    1 1 
       15 57026 2 1  64 ASN HA   H 21.653 -46.250   9.232 1.00 . B B .  64 ASN HA   1 1 
       15 57027 2 1  64 ASN HB2  H 23.725 -45.303  11.218 1.00 . B B .  64 ASN HB2  1 1 
       15 57028 2 1  64 ASN HB3  H 21.985 -45.126  11.427 1.00 . B B .  64 ASN HB3  1 1 
       15 57029 2 1  64 ASN HD21 H 20.724 -46.960  11.795 1.00 . B B .  64 ASN HD21 1 1 
       15 57030 2 1  64 ASN HD22 H 21.421 -48.457  12.313 1.00 . B B .  64 ASN HD22 1 1 
       15 57031 2 1  64 ASN N    N 23.660 -46.487   8.826 1.00 . B B .  64 ASN N    1 1 
       15 57032 2 1  64 ASN ND2  N 21.494 -47.556  11.934 1.00 . B B .  64 ASN ND2  1 1 
       15 57033 2 1  64 ASN O    O 21.414 -43.837   8.601 1.00 . B B .  64 ASN O    1 1 
       15 57034 2 1  64 ASN OD1  O 23.712 -47.802  11.711 1.00 . B B .  64 ASN OD1  1 1 
       15 57035 2 1  65 LYS C    C 23.210 -42.225   6.867 1.00 . B B .  65 LYS C    1 1 
       15 57036 2 1  65 LYS CA   C 23.676 -42.278   8.318 1.00 . B B .  65 LYS CA   1 1 
       15 57037 2 1  65 LYS CB   C 25.082 -41.684   8.448 1.00 . B B .  65 LYS CB   1 1 
       15 57038 2 1  65 LYS CD   C 26.779 -40.563   9.943 1.00 . B B .  65 LYS CD   1 1 
       15 57039 2 1  65 LYS CE   C 27.766 -41.704  10.126 1.00 . B B .  65 LYS CE   1 1 
       15 57040 2 1  65 LYS CG   C 25.347 -41.061   9.809 1.00 . B B .  65 LYS CG   1 1 
       15 57041 2 1  65 LYS H    H 24.466 -44.064   9.142 1.00 . B B .  65 LYS H    1 1 
       15 57042 2 1  65 LYS HA   H 22.996 -41.686   8.914 1.00 . B B .  65 LYS HA   1 1 
       15 57043 2 1  65 LYS HB2  H 25.810 -42.465   8.283 1.00 . B B .  65 LYS HB2  1 1 
       15 57044 2 1  65 LYS HB3  H 25.208 -40.920   7.696 1.00 . B B .  65 LYS HB3  1 1 
       15 57045 2 1  65 LYS HD2  H 27.042 -40.014   9.052 1.00 . B B .  65 LYS HD2  1 1 
       15 57046 2 1  65 LYS HD3  H 26.839 -39.910  10.800 1.00 . B B .  65 LYS HD3  1 1 
       15 57047 2 1  65 LYS HE2  H 27.603 -42.433   9.346 1.00 . B B .  65 LYS HE2  1 1 
       15 57048 2 1  65 LYS HE3  H 28.769 -41.309  10.043 1.00 . B B .  65 LYS HE3  1 1 
       15 57049 2 1  65 LYS HG2  H 24.675 -40.226   9.944 1.00 . B B .  65 LYS HG2  1 1 
       15 57050 2 1  65 LYS HG3  H 25.158 -41.799  10.574 1.00 . B B .  65 LYS HG3  1 1 
       15 57051 2 1  65 LYS HZ1  H 27.920 -41.730  12.206 1.00 . B B .  65 LYS HZ1  1 1 
       15 57052 2 1  65 LYS HZ2  H 28.203 -43.231  11.483 1.00 . B B .  65 LYS HZ2  1 1 
       15 57053 2 1  65 LYS HZ3  H 26.617 -42.634  11.611 1.00 . B B .  65 LYS HZ3  1 1 
       15 57054 2 1  65 LYS N    N 23.638 -43.642   8.840 1.00 . B B .  65 LYS N    1 1 
       15 57055 2 1  65 LYS NZ   N 27.619 -42.370  11.448 1.00 . B B .  65 LYS NZ   1 1 
       15 57056 2 1  65 LYS O    O 22.474 -41.319   6.478 1.00 . B B .  65 LYS O    1 1 
       15 57057 2 1  66 LEU C    C 21.703 -43.558   4.614 1.00 . B B .  66 LEU C    1 1 
       15 57058 2 1  66 LEU CA   C 23.204 -43.278   4.679 1.00 . B B .  66 LEU CA   1 1 
       15 57059 2 1  66 LEU CB   C 23.986 -44.373   3.946 1.00 . B B .  66 LEU CB   1 1 
       15 57060 2 1  66 LEU CD1  C 26.185 -45.384   3.286 1.00 . B B .  66 LEU CD1  1 1 
       15 57061 2 1  66 LEU CD2  C 25.847 -42.925   3.081 1.00 . B B .  66 LEU CD2  1 1 
       15 57062 2 1  66 LEU CG   C 25.504 -44.167   3.887 1.00 . B B .  66 LEU CG   1 1 
       15 57063 2 1  66 LEU H    H 24.244 -43.880   6.427 1.00 . B B .  66 LEU H    1 1 
       15 57064 2 1  66 LEU HA   H 23.402 -42.325   4.214 1.00 . B B .  66 LEU HA   1 1 
       15 57065 2 1  66 LEU HB2  H 23.791 -45.314   4.438 1.00 . B B .  66 LEU HB2  1 1 
       15 57066 2 1  66 LEU HB3  H 23.616 -44.432   2.934 1.00 . B B .  66 LEU HB3  1 1 
       15 57067 2 1  66 LEU HD11 H 27.254 -45.231   3.270 1.00 . B B .  66 LEU HD11 1 1 
       15 57068 2 1  66 LEU HD12 H 25.829 -45.533   2.277 1.00 . B B .  66 LEU HD12 1 1 
       15 57069 2 1  66 LEU HD13 H 25.956 -46.257   3.880 1.00 . B B .  66 LEU HD13 1 1 
       15 57070 2 1  66 LEU HD21 H 25.386 -42.061   3.535 1.00 . B B .  66 LEU HD21 1 1 
       15 57071 2 1  66 LEU HD22 H 25.483 -43.041   2.071 1.00 . B B .  66 LEU HD22 1 1 
       15 57072 2 1  66 LEU HD23 H 26.919 -42.793   3.062 1.00 . B B .  66 LEU HD23 1 1 
       15 57073 2 1  66 LEU HG   H 25.885 -44.032   4.890 1.00 . B B .  66 LEU HG   1 1 
       15 57074 2 1  66 LEU N    N 23.632 -43.198   6.071 1.00 . B B .  66 LEU N    1 1 
       15 57075 2 1  66 LEU O    O 20.975 -42.951   3.826 1.00 . B B .  66 LEU O    1 1 
       15 57076 2 1  67 GLN C    C 19.006 -43.602   5.941 1.00 . B B .  67 GLN C    1 1 
       15 57077 2 1  67 GLN CA   C 19.858 -44.826   5.614 1.00 . B B .  67 GLN CA   1 1 
       15 57078 2 1  67 GLN CB   C 19.739 -45.864   6.730 1.00 . B B .  67 GLN CB   1 1 
       15 57079 2 1  67 GLN CD   C 18.307 -46.967   8.463 1.00 . B B .  67 GLN CD   1 1 
       15 57080 2 1  67 GLN CG   C 18.324 -46.134   7.199 1.00 . B B .  67 GLN CG   1 1 
       15 57081 2 1  67 GLN H    H 21.922 -44.937   6.032 1.00 . B B .  67 GLN H    1 1 
       15 57082 2 1  67 GLN HA   H 19.519 -45.261   4.686 1.00 . B B .  67 GLN HA   1 1 
       15 57083 2 1  67 GLN HB2  H 20.156 -46.796   6.378 1.00 . B B .  67 GLN HB2  1 1 
       15 57084 2 1  67 GLN HB3  H 20.314 -45.525   7.578 1.00 . B B .  67 GLN HB3  1 1 
       15 57085 2 1  67 GLN HE21 H 18.194 -48.638   7.402 1.00 . B B .  67 GLN HE21 1 1 
       15 57086 2 1  67 GLN HE22 H 18.215 -48.834   9.120 1.00 . B B .  67 GLN HE22 1 1 
       15 57087 2 1  67 GLN HG2  H 17.832 -45.193   7.392 1.00 . B B .  67 GLN HG2  1 1 
       15 57088 2 1  67 GLN HG3  H 17.798 -46.669   6.422 1.00 . B B .  67 GLN HG3  1 1 
       15 57089 2 1  67 GLN N    N 21.266 -44.471   5.469 1.00 . B B .  67 GLN N    1 1 
       15 57090 2 1  67 GLN NE2  N 18.234 -48.278   8.311 1.00 . B B .  67 GLN NE2  1 1 
       15 57091 2 1  67 GLN O    O 18.050 -43.289   5.229 1.00 . B B .  67 GLN O    1 1 
       15 57092 2 1  67 GLN OE1  O 18.362 -46.439   9.572 1.00 . B B .  67 GLN OE1  1 1 
       15 57093 2 1  68 ALA C    C 18.610 -40.639   6.422 1.00 . B B .  68 ALA C    1 1 
       15 57094 2 1  68 ALA CA   C 18.623 -41.747   7.470 1.00 . B B .  68 ALA CA   1 1 
       15 57095 2 1  68 ALA CB   C 19.196 -41.238   8.779 1.00 . B B .  68 ALA CB   1 1 
       15 57096 2 1  68 ALA H    H 20.171 -43.187   7.512 1.00 . B B .  68 ALA H    1 1 
       15 57097 2 1  68 ALA HA   H 17.604 -42.065   7.653 1.00 . B B .  68 ALA HA   1 1 
       15 57098 2 1  68 ALA HB1  H 19.223 -42.044   9.498 1.00 . B B .  68 ALA HB1  1 1 
       15 57099 2 1  68 ALA HB2  H 18.578 -40.439   9.158 1.00 . B B .  68 ALA HB2  1 1 
       15 57100 2 1  68 ALA HB3  H 20.197 -40.871   8.613 1.00 . B B .  68 ALA HB3  1 1 
       15 57101 2 1  68 ALA N    N 19.373 -42.906   7.010 1.00 . B B .  68 ALA N    1 1 
       15 57102 2 1  68 ALA O    O 17.644 -39.884   6.318 1.00 . B B .  68 ALA O    1 1 
       15 57103 2 1  69 LEU C    C 18.750 -39.933   3.455 1.00 . B B .  69 LEU C    1 1 
       15 57104 2 1  69 LEU CA   C 19.736 -39.566   4.557 1.00 . B B .  69 LEU CA   1 1 
       15 57105 2 1  69 LEU CB   C 21.153 -39.439   3.985 1.00 . B B .  69 LEU CB   1 1 
       15 57106 2 1  69 LEU CD1  C 23.540 -38.721   4.272 1.00 . B B .  69 LEU CD1  1 1 
       15 57107 2 1  69 LEU CD2  C 21.697 -37.256   5.100 1.00 . B B .  69 LEU CD2  1 1 
       15 57108 2 1  69 LEU CG   C 22.148 -38.694   4.880 1.00 . B B .  69 LEU CG   1 1 
       15 57109 2 1  69 LEU H    H 20.450 -41.135   5.799 1.00 . B B .  69 LEU H    1 1 
       15 57110 2 1  69 LEU HA   H 19.443 -38.613   4.970 1.00 . B B .  69 LEU HA   1 1 
       15 57111 2 1  69 LEU HB2  H 21.539 -40.431   3.800 1.00 . B B .  69 LEU HB2  1 1 
       15 57112 2 1  69 LEU HB3  H 21.091 -38.916   3.043 1.00 . B B .  69 LEU HB3  1 1 
       15 57113 2 1  69 LEU HD11 H 24.223 -38.183   4.913 1.00 . B B .  69 LEU HD11 1 1 
       15 57114 2 1  69 LEU HD12 H 23.516 -38.254   3.299 1.00 . B B .  69 LEU HD12 1 1 
       15 57115 2 1  69 LEU HD13 H 23.869 -39.745   4.172 1.00 . B B .  69 LEU HD13 1 1 
       15 57116 2 1  69 LEU HD21 H 21.590 -36.762   4.145 1.00 . B B .  69 LEU HD21 1 1 
       15 57117 2 1  69 LEU HD22 H 22.434 -36.736   5.693 1.00 . B B .  69 LEU HD22 1 1 
       15 57118 2 1  69 LEU HD23 H 20.750 -37.250   5.618 1.00 . B B .  69 LEU HD23 1 1 
       15 57119 2 1  69 LEU HG   H 22.195 -39.183   5.842 1.00 . B B .  69 LEU HG   1 1 
       15 57120 2 1  69 LEU N    N 19.682 -40.542   5.640 1.00 . B B .  69 LEU N    1 1 
       15 57121 2 1  69 LEU O    O 18.216 -39.059   2.777 1.00 . B B .  69 LEU O    1 1 
       15 57122 2 1  70 ASN C    C 16.119 -41.159   2.733 1.00 . B B .  70 ASN C    1 1 
       15 57123 2 1  70 ASN CA   C 17.497 -41.661   2.320 1.00 . B B .  70 ASN CA   1 1 
       15 57124 2 1  70 ASN CB   C 17.492 -43.190   2.179 1.00 . B B .  70 ASN CB   1 1 
       15 57125 2 1  70 ASN CG   C 18.700 -43.721   1.423 1.00 . B B .  70 ASN CG   1 1 
       15 57126 2 1  70 ASN H    H 18.982 -41.887   3.819 1.00 . B B .  70 ASN H    1 1 
       15 57127 2 1  70 ASN HA   H 17.749 -41.222   1.366 1.00 . B B .  70 ASN HA   1 1 
       15 57128 2 1  70 ASN HB2  H 17.486 -43.634   3.164 1.00 . B B .  70 ASN HB2  1 1 
       15 57129 2 1  70 ASN HB3  H 16.599 -43.491   1.650 1.00 . B B .  70 ASN HB3  1 1 
       15 57130 2 1  70 ASN HD21 H 18.741 -42.106   0.267 1.00 . B B .  70 ASN HD21 1 1 
       15 57131 2 1  70 ASN HD22 H 19.961 -43.284  -0.050 1.00 . B B .  70 ASN HD22 1 1 
       15 57132 2 1  70 ASN N    N 18.494 -41.220   3.283 1.00 . B B .  70 ASN N    1 1 
       15 57133 2 1  70 ASN ND2  N 19.183 -42.958   0.449 1.00 . B B .  70 ASN ND2  1 1 
       15 57134 2 1  70 ASN O    O 15.363 -40.642   1.908 1.00 . B B .  70 ASN O    1 1 
       15 57135 2 1  70 ASN OD1  O 19.183 -44.818   1.697 1.00 . B B .  70 ASN OD1  1 1 
       15 57136 2 1  71 MET C    C 14.481 -39.294   4.635 1.00 . B B .  71 MET C    1 1 
       15 57137 2 1  71 MET CA   C 14.522 -40.811   4.529 1.00 . B B .  71 MET CA   1 1 
       15 57138 2 1  71 MET CB   C 14.200 -41.443   5.883 1.00 . B B .  71 MET CB   1 1 
       15 57139 2 1  71 MET CE   C 11.261 -42.717   5.468 1.00 . B B .  71 MET CE   1 1 
       15 57140 2 1  71 MET CG   C 14.010 -42.948   5.819 1.00 . B B .  71 MET CG   1 1 
       15 57141 2 1  71 MET H    H 16.433 -41.726   4.633 1.00 . B B .  71 MET H    1 1 
       15 57142 2 1  71 MET HA   H 13.777 -41.108   3.817 1.00 . B B .  71 MET HA   1 1 
       15 57143 2 1  71 MET HB2  H 15.009 -41.231   6.568 1.00 . B B .  71 MET HB2  1 1 
       15 57144 2 1  71 MET HB3  H 13.291 -41.003   6.266 1.00 . B B .  71 MET HB3  1 1 
       15 57145 2 1  71 MET HE1  H 10.377 -42.963   4.898 1.00 . B B .  71 MET HE1  1 1 
       15 57146 2 1  71 MET HE2  H 11.374 -41.644   5.510 1.00 . B B .  71 MET HE2  1 1 
       15 57147 2 1  71 MET HE3  H 11.166 -43.109   6.469 1.00 . B B .  71 MET HE3  1 1 
       15 57148 2 1  71 MET HG2  H 14.935 -43.401   5.493 1.00 . B B .  71 MET HG2  1 1 
       15 57149 2 1  71 MET HG3  H 13.763 -43.308   6.806 1.00 . B B .  71 MET HG3  1 1 
       15 57150 2 1  71 MET N    N 15.803 -41.283   4.019 1.00 . B B .  71 MET N    1 1 
       15 57151 2 1  71 MET O    O 13.443 -38.683   4.382 1.00 . B B .  71 MET O    1 1 
       15 57152 2 1  71 MET SD   S 12.697 -43.437   4.679 1.00 . B B .  71 MET SD   1 1 
       15 57153 2 1  72 ALA C    C 15.361 -36.667   3.645 1.00 . B B .  72 ALA C    1 1 
       15 57154 2 1  72 ALA CA   C 15.695 -37.230   5.025 1.00 . B B .  72 ALA CA   1 1 
       15 57155 2 1  72 ALA CB   C 17.088 -36.796   5.471 1.00 . B B .  72 ALA CB   1 1 
       15 57156 2 1  72 ALA H    H 16.373 -39.224   5.290 1.00 . B B .  72 ALA H    1 1 
       15 57157 2 1  72 ALA HA   H 14.977 -36.856   5.741 1.00 . B B .  72 ALA HA   1 1 
       15 57158 2 1  72 ALA HB1  H 17.282 -37.169   6.464 1.00 . B B .  72 ALA HB1  1 1 
       15 57159 2 1  72 ALA HB2  H 17.147 -35.717   5.475 1.00 . B B .  72 ALA HB2  1 1 
       15 57160 2 1  72 ALA HB3  H 17.823 -37.193   4.789 1.00 . B B .  72 ALA HB3  1 1 
       15 57161 2 1  72 ALA N    N 15.598 -38.684   5.004 1.00 . B B .  72 ALA N    1 1 
       15 57162 2 1  72 ALA O    O 14.664 -35.660   3.517 1.00 . B B .  72 ALA O    1 1 
       15 57163 2 1  73 PHE C    C 14.060 -37.188   0.937 1.00 . B B .  73 PHE C    1 1 
       15 57164 2 1  73 PHE CA   C 15.542 -36.975   1.237 1.00 . B B .  73 PHE CA   1 1 
       15 57165 2 1  73 PHE CB   C 16.408 -37.793   0.274 1.00 . B B .  73 PHE CB   1 1 
       15 57166 2 1  73 PHE CD1  C 16.402 -36.351  -1.779 1.00 . B B .  73 PHE CD1  1 1 
       15 57167 2 1  73 PHE CD2  C 15.523 -38.561  -1.948 1.00 . B B .  73 PHE CD2  1 1 
       15 57168 2 1  73 PHE CE1  C 16.131 -36.139  -3.116 1.00 . B B .  73 PHE CE1  1 1 
       15 57169 2 1  73 PHE CE2  C 15.250 -38.354  -3.284 1.00 . B B .  73 PHE CE2  1 1 
       15 57170 2 1  73 PHE CG   C 16.102 -37.561  -1.180 1.00 . B B .  73 PHE CG   1 1 
       15 57171 2 1  73 PHE CZ   C 15.555 -37.142  -3.871 1.00 . B B .  73 PHE CZ   1 1 
       15 57172 2 1  73 PHE H    H 16.420 -38.125   2.780 1.00 . B B .  73 PHE H    1 1 
       15 57173 2 1  73 PHE HA   H 15.775 -35.925   1.119 1.00 . B B .  73 PHE HA   1 1 
       15 57174 2 1  73 PHE HB2  H 17.445 -37.540   0.433 1.00 . B B .  73 PHE HB2  1 1 
       15 57175 2 1  73 PHE HB3  H 16.266 -38.844   0.482 1.00 . B B .  73 PHE HB3  1 1 
       15 57176 2 1  73 PHE HD1  H 16.853 -35.566  -1.190 1.00 . B B .  73 PHE HD1  1 1 
       15 57177 2 1  73 PHE HD2  H 15.285 -39.509  -1.490 1.00 . B B .  73 PHE HD2  1 1 
       15 57178 2 1  73 PHE HE1  H 16.369 -35.190  -3.572 1.00 . B B .  73 PHE HE1  1 1 
       15 57179 2 1  73 PHE HE2  H 14.799 -39.141  -3.872 1.00 . B B .  73 PHE HE2  1 1 
       15 57180 2 1  73 PHE HZ   H 15.341 -36.978  -4.917 1.00 . B B .  73 PHE HZ   1 1 
       15 57181 2 1  73 PHE N    N 15.842 -37.349   2.612 1.00 . B B .  73 PHE N    1 1 
       15 57182 2 1  73 PHE O    O 13.392 -36.306   0.404 1.00 . B B .  73 PHE O    1 1 
       15 57183 2 1  74 ALA C    C 11.210 -37.699   1.744 1.00 . B B .  74 ALA C    1 1 
       15 57184 2 1  74 ALA CA   C 12.149 -38.693   1.064 1.00 . B B .  74 ALA CA   1 1 
       15 57185 2 1  74 ALA CB   C 11.855 -40.104   1.548 1.00 . B B .  74 ALA CB   1 1 
       15 57186 2 1  74 ALA H    H 14.131 -39.016   1.746 1.00 . B B .  74 ALA H    1 1 
       15 57187 2 1  74 ALA HA   H 11.978 -38.661  -0.002 1.00 . B B .  74 ALA HA   1 1 
       15 57188 2 1  74 ALA HB1  H 12.009 -40.157   2.616 1.00 . B B .  74 ALA HB1  1 1 
       15 57189 2 1  74 ALA HB2  H 12.514 -40.801   1.052 1.00 . B B .  74 ALA HB2  1 1 
       15 57190 2 1  74 ALA HB3  H 10.828 -40.353   1.319 1.00 . B B .  74 ALA HB3  1 1 
       15 57191 2 1  74 ALA N    N 13.549 -38.357   1.305 1.00 . B B .  74 ALA N    1 1 
       15 57192 2 1  74 ALA O    O 10.156 -37.359   1.206 1.00 . B B .  74 ALA O    1 1 
       15 57193 2 1  75 SER C    C 10.660 -34.959   2.988 1.00 . B B .  75 SER C    1 1 
       15 57194 2 1  75 SER CA   C 10.787 -36.309   3.693 1.00 . B B .  75 SER CA   1 1 
       15 57195 2 1  75 SER CB   C 11.379 -36.126   5.090 1.00 . B B .  75 SER CB   1 1 
       15 57196 2 1  75 SER H    H 12.483 -37.508   3.275 1.00 . B B .  75 SER H    1 1 
       15 57197 2 1  75 SER HA   H  9.803 -36.745   3.785 1.00 . B B .  75 SER HA   1 1 
       15 57198 2 1  75 SER HB2  H 11.426 -37.085   5.588 1.00 . B B .  75 SER HB2  1 1 
       15 57199 2 1  75 SER HB3  H 12.376 -35.718   5.005 1.00 . B B .  75 SER HB3  1 1 
       15 57200 2 1  75 SER HG   H 10.023 -35.761   6.455 1.00 . B B .  75 SER HG   1 1 
       15 57201 2 1  75 SER N    N 11.608 -37.228   2.918 1.00 . B B .  75 SER N    1 1 
       15 57202 2 1  75 SER O    O  9.554 -34.448   2.805 1.00 . B B .  75 SER O    1 1 
       15 57203 2 1  75 SER OG   O 10.590 -35.248   5.872 1.00 . B B .  75 SER OG   1 1 
       15 57204 2 1  76 SER C    C 11.043 -33.170   0.576 1.00 . B B .  76 SER C    1 1 
       15 57205 2 1  76 SER CA   C 11.786 -33.102   1.906 1.00 . B B .  76 SER CA   1 1 
       15 57206 2 1  76 SER CB   C 13.218 -32.611   1.700 1.00 . B B .  76 SER CB   1 1 
       15 57207 2 1  76 SER H    H 12.638 -34.870   2.696 1.00 . B B .  76 SER H    1 1 
       15 57208 2 1  76 SER HA   H 11.270 -32.406   2.553 1.00 . B B .  76 SER HA   1 1 
       15 57209 2 1  76 SER HB2  H 13.217 -31.804   0.983 1.00 . B B .  76 SER HB2  1 1 
       15 57210 2 1  76 SER HB3  H 13.615 -32.259   2.638 1.00 . B B .  76 SER HB3  1 1 
       15 57211 2 1  76 SER HG   H 14.488 -34.085   1.952 1.00 . B B .  76 SER HG   1 1 
       15 57212 2 1  76 SER N    N 11.788 -34.399   2.566 1.00 . B B .  76 SER N    1 1 
       15 57213 2 1  76 SER O    O 10.349 -32.229   0.193 1.00 . B B .  76 SER O    1 1 
       15 57214 2 1  76 SER OG   O 14.048 -33.652   1.212 1.00 . B B .  76 SER OG   1 1 
       15 57215 2 1  77 MET C    C  8.965 -34.486  -1.138 1.00 . B B .  77 MET C    1 1 
       15 57216 2 1  77 MET CA   C 10.468 -34.500  -1.375 1.00 . B B .  77 MET CA   1 1 
       15 57217 2 1  77 MET CB   C 10.884 -35.817  -2.035 1.00 . B B .  77 MET CB   1 1 
       15 57218 2 1  77 MET CE   C 13.291 -33.267  -2.454 1.00 . B B .  77 MET CE   1 1 
       15 57219 2 1  77 MET CG   C 12.364 -35.909  -2.398 1.00 . B B .  77 MET CG   1 1 
       15 57220 2 1  77 MET H    H 11.773 -35.002   0.222 1.00 . B B .  77 MET H    1 1 
       15 57221 2 1  77 MET HA   H 10.718 -33.684  -2.033 1.00 . B B .  77 MET HA   1 1 
       15 57222 2 1  77 MET HB2  H 10.657 -36.627  -1.359 1.00 . B B .  77 MET HB2  1 1 
       15 57223 2 1  77 MET HB3  H 10.308 -35.945  -2.939 1.00 . B B .  77 MET HB3  1 1 
       15 57224 2 1  77 MET HE1  H 13.974 -33.600  -1.687 1.00 . B B .  77 MET HE1  1 1 
       15 57225 2 1  77 MET HE2  H 12.381 -32.906  -1.998 1.00 . B B .  77 MET HE2  1 1 
       15 57226 2 1  77 MET HE3  H 13.748 -32.467  -3.018 1.00 . B B .  77 MET HE3  1 1 
       15 57227 2 1  77 MET HG2  H 12.944 -35.818  -1.493 1.00 . B B .  77 MET HG2  1 1 
       15 57228 2 1  77 MET HG3  H 12.549 -36.878  -2.840 1.00 . B B .  77 MET HG3  1 1 
       15 57229 2 1  77 MET N    N 11.178 -34.296  -0.118 1.00 . B B .  77 MET N    1 1 
       15 57230 2 1  77 MET O    O  8.202 -33.961  -1.949 1.00 . B B .  77 MET O    1 1 
       15 57231 2 1  77 MET SD   S 12.916 -34.633  -3.555 1.00 . B B .  77 MET SD   1 1 
       15 57232 2 1  78 ALA C    C  6.668 -33.643   0.687 1.00 . B B .  78 ALA C    1 1 
       15 57233 2 1  78 ALA CA   C  7.143 -35.053   0.364 1.00 . B B .  78 ALA CA   1 1 
       15 57234 2 1  78 ALA CB   C  6.904 -35.975   1.547 1.00 . B B .  78 ALA CB   1 1 
       15 57235 2 1  78 ALA H    H  9.203 -35.468   0.589 1.00 . B B .  78 ALA H    1 1 
       15 57236 2 1  78 ALA HA   H  6.576 -35.428  -0.476 1.00 . B B .  78 ALA HA   1 1 
       15 57237 2 1  78 ALA HB1  H  5.852 -35.968   1.799 1.00 . B B .  78 ALA HB1  1 1 
       15 57238 2 1  78 ALA HB2  H  7.480 -35.632   2.394 1.00 . B B .  78 ALA HB2  1 1 
       15 57239 2 1  78 ALA HB3  H  7.205 -36.980   1.288 1.00 . B B .  78 ALA HB3  1 1 
       15 57240 2 1  78 ALA N    N  8.548 -35.048  -0.010 1.00 . B B .  78 ALA N    1 1 
       15 57241 2 1  78 ALA O    O  5.586 -33.245   0.277 1.00 . B B .  78 ALA O    1 1 
       15 57242 2 1  79 GLU C    C  7.003 -30.643   0.531 1.00 . B B .  79 GLU C    1 1 
       15 57243 2 1  79 GLU CA   C  7.172 -31.516   1.777 1.00 . B B .  79 GLU CA   1 1 
       15 57244 2 1  79 GLU CB   C  8.264 -30.948   2.683 1.00 . B B .  79 GLU CB   1 1 
       15 57245 2 1  79 GLU CD   C  9.080 -29.031   4.095 1.00 . B B .  79 GLU CD   1 1 
       15 57246 2 1  79 GLU CG   C  7.992 -29.533   3.170 1.00 . B B .  79 GLU CG   1 1 
       15 57247 2 1  79 GLU H    H  8.337 -33.285   1.730 1.00 . B B .  79 GLU H    1 1 
       15 57248 2 1  79 GLU HA   H  6.239 -31.526   2.319 1.00 . B B .  79 GLU HA   1 1 
       15 57249 2 1  79 GLU HB2  H  8.366 -31.588   3.546 1.00 . B B .  79 GLU HB2  1 1 
       15 57250 2 1  79 GLU HB3  H  9.198 -30.943   2.139 1.00 . B B .  79 GLU HB3  1 1 
       15 57251 2 1  79 GLU HG2  H  7.932 -28.874   2.318 1.00 . B B .  79 GLU HG2  1 1 
       15 57252 2 1  79 GLU HG3  H  7.052 -29.522   3.702 1.00 . B B .  79 GLU HG3  1 1 
       15 57253 2 1  79 GLU N    N  7.492 -32.896   1.414 1.00 . B B .  79 GLU N    1 1 
       15 57254 2 1  79 GLU O    O  5.998 -29.947   0.383 1.00 . B B .  79 GLU O    1 1 
       15 57255 2 1  79 GLU OE1  O 10.121 -29.712   4.204 1.00 . B B .  79 GLU OE1  1 1 
       15 57256 2 1  79 GLU OE2  O  8.896 -27.965   4.714 1.00 . B B .  79 GLU OE2  1 1 
       15 57257 2 1  80 ILE C    C  6.661 -30.299  -2.403 1.00 . B B .  80 ILE C    1 1 
       15 57258 2 1  80 ILE CA   C  7.924 -29.945  -1.626 1.00 . B B .  80 ILE CA   1 1 
       15 57259 2 1  80 ILE CB   C  9.166 -30.217  -2.511 1.00 . B B .  80 ILE CB   1 1 
       15 57260 2 1  80 ILE CD1  C 11.694 -29.840  -2.614 1.00 . B B .  80 ILE CD1  1 1 
       15 57261 2 1  80 ILE CG1  C 10.440 -29.800  -1.767 1.00 . B B .  80 ILE CG1  1 1 
       15 57262 2 1  80 ILE CG2  C  9.063 -29.490  -3.854 1.00 . B B .  80 ILE CG2  1 1 
       15 57263 2 1  80 ILE H    H  8.772 -31.256  -0.183 1.00 . B B .  80 ILE H    1 1 
       15 57264 2 1  80 ILE HA   H  7.899 -28.893  -1.383 1.00 . B B .  80 ILE HA   1 1 
       15 57265 2 1  80 ILE HB   H  9.206 -31.279  -2.711 1.00 . B B .  80 ILE HB   1 1 
       15 57266 2 1  80 ILE HD11 H 12.532 -29.490  -2.031 1.00 . B B .  80 ILE HD11 1 1 
       15 57267 2 1  80 ILE HD12 H 11.564 -29.205  -3.478 1.00 . B B .  80 ILE HD12 1 1 
       15 57268 2 1  80 ILE HD13 H 11.878 -30.854  -2.935 1.00 . B B .  80 ILE HD13 1 1 
       15 57269 2 1  80 ILE HG12 H 10.323 -28.793  -1.399 1.00 . B B .  80 ILE HG12 1 1 
       15 57270 2 1  80 ILE HG13 H 10.591 -30.469  -0.929 1.00 . B B .  80 ILE HG13 1 1 
       15 57271 2 1  80 ILE HG21 H  9.007 -28.424  -3.686 1.00 . B B .  80 ILE HG21 1 1 
       15 57272 2 1  80 ILE HG22 H  8.176 -29.819  -4.375 1.00 . B B .  80 ILE HG22 1 1 
       15 57273 2 1  80 ILE HG23 H  9.935 -29.714  -4.453 1.00 . B B .  80 ILE HG23 1 1 
       15 57274 2 1  80 ILE N    N  7.982 -30.700  -0.371 1.00 . B B .  80 ILE N    1 1 
       15 57275 2 1  80 ILE O    O  5.998 -29.428  -2.971 1.00 . B B .  80 ILE O    1 1 
       15 57276 2 1  81 ALA C    C  3.867 -31.585  -2.387 1.00 . B B .  81 ALA C    1 1 
       15 57277 2 1  81 ALA CA   C  5.137 -32.061  -3.085 1.00 . B B .  81 ALA CA   1 1 
       15 57278 2 1  81 ALA CB   C  5.170 -33.576  -3.147 1.00 . B B .  81 ALA CB   1 1 
       15 57279 2 1  81 ALA H    H  6.892 -32.220  -1.922 1.00 . B B .  81 ALA H    1 1 
       15 57280 2 1  81 ALA HA   H  5.151 -31.680  -4.095 1.00 . B B .  81 ALA HA   1 1 
       15 57281 2 1  81 ALA HB1  H  4.336 -33.935  -3.730 1.00 . B B .  81 ALA HB1  1 1 
       15 57282 2 1  81 ALA HB2  H  5.107 -33.976  -2.146 1.00 . B B .  81 ALA HB2  1 1 
       15 57283 2 1  81 ALA HB3  H  6.096 -33.895  -3.603 1.00 . B B .  81 ALA HB3  1 1 
       15 57284 2 1  81 ALA N    N  6.323 -31.577  -2.402 1.00 . B B .  81 ALA N    1 1 
       15 57285 2 1  81 ALA O    O  2.964 -31.046  -3.016 1.00 . B B .  81 ALA O    1 1 
       15 57286 2 1  82 ALA C    C  2.424 -29.913  -0.229 1.00 . B B .  82 ALA C    1 1 
       15 57287 2 1  82 ALA CA   C  2.653 -31.425  -0.277 1.00 . B B .  82 ALA CA   1 1 
       15 57288 2 1  82 ALA CB   C  2.801 -31.980   1.131 1.00 . B B .  82 ALA CB   1 1 
       15 57289 2 1  82 ALA H    H  4.600 -32.182  -0.630 1.00 . B B .  82 ALA H    1 1 
       15 57290 2 1  82 ALA HA   H  1.790 -31.891  -0.729 1.00 . B B .  82 ALA HA   1 1 
       15 57291 2 1  82 ALA HB1  H  2.998 -33.042   1.080 1.00 . B B .  82 ALA HB1  1 1 
       15 57292 2 1  82 ALA HB2  H  1.890 -31.809   1.684 1.00 . B B .  82 ALA HB2  1 1 
       15 57293 2 1  82 ALA HB3  H  3.623 -31.485   1.627 1.00 . B B .  82 ALA HB3  1 1 
       15 57294 2 1  82 ALA N    N  3.821 -31.778  -1.078 1.00 . B B .  82 ALA N    1 1 
       15 57295 2 1  82 ALA O    O  1.395 -29.450   0.262 1.00 . B B .  82 ALA O    1 1 
       15 57296 2 1  83 SER C    C  2.325 -27.287  -1.910 1.00 . B B .  83 SER C    1 1 
       15 57297 2 1  83 SER CA   C  3.258 -27.704  -0.774 1.00 . B B .  83 SER CA   1 1 
       15 57298 2 1  83 SER CB   C  4.634 -27.048  -0.930 1.00 . B B .  83 SER CB   1 1 
       15 57299 2 1  83 SER H    H  4.208 -29.569  -1.061 1.00 . B B .  83 SER H    1 1 
       15 57300 2 1  83 SER HA   H  2.823 -27.385   0.163 1.00 . B B .  83 SER HA   1 1 
       15 57301 2 1  83 SER HB2  H  5.292 -27.411  -0.153 1.00 . B B .  83 SER HB2  1 1 
       15 57302 2 1  83 SER HB3  H  5.045 -27.302  -1.895 1.00 . B B .  83 SER HB3  1 1 
       15 57303 2 1  83 SER HG   H  4.180 -25.278  -1.641 1.00 . B B .  83 SER HG   1 1 
       15 57304 2 1  83 SER N    N  3.388 -29.149  -0.727 1.00 . B B .  83 SER N    1 1 
       15 57305 2 1  83 SER O    O  1.187 -26.878  -1.667 1.00 . B B .  83 SER O    1 1 
       15 57306 2 1  83 SER OG   O  4.547 -25.636  -0.827 1.00 . B B .  83 SER OG   1 1 
       15 57307 2 1  84 GLU C    C  2.327 -27.898  -5.520 1.00 . B B .  84 GLU C    1 1 
       15 57308 2 1  84 GLU CA   C  1.999 -27.026  -4.317 1.00 . B B .  84 GLU CA   1 1 
       15 57309 2 1  84 GLU CB   C  2.228 -25.562  -4.701 1.00 . B B .  84 GLU CB   1 1 
       15 57310 2 1  84 GLU CD   C  1.447 -23.193  -4.428 1.00 . B B .  84 GLU CD   1 1 
       15 57311 2 1  84 GLU CG   C  1.540 -24.561  -3.793 1.00 . B B .  84 GLU CG   1 1 
       15 57312 2 1  84 GLU H    H  3.700 -27.766  -3.289 1.00 . B B .  84 GLU H    1 1 
       15 57313 2 1  84 GLU HA   H  0.958 -27.163  -4.063 1.00 . B B .  84 GLU HA   1 1 
       15 57314 2 1  84 GLU HB2  H  3.287 -25.362  -4.676 1.00 . B B .  84 GLU HB2  1 1 
       15 57315 2 1  84 GLU HB3  H  1.867 -25.409  -5.707 1.00 . B B .  84 GLU HB3  1 1 
       15 57316 2 1  84 GLU HG2  H  0.542 -24.912  -3.577 1.00 . B B .  84 GLU HG2  1 1 
       15 57317 2 1  84 GLU HG3  H  2.102 -24.481  -2.874 1.00 . B B .  84 GLU HG3  1 1 
       15 57318 2 1  84 GLU N    N  2.798 -27.404  -3.151 1.00 . B B .  84 GLU N    1 1 
       15 57319 2 1  84 GLU O    O  3.125 -28.834  -5.428 1.00 . B B .  84 GLU O    1 1 
       15 57320 2 1  84 GLU OE1  O  0.532 -22.980  -5.251 1.00 . B B .  84 GLU OE1  1 1 
       15 57321 2 1  84 GLU OE2  O  2.275 -22.320  -4.101 1.00 . B B .  84 GLU OE2  1 1 
       15 57322 2 1  85 GLU C    C  1.274 -27.502  -9.045 1.00 . B B .  85 GLU C    1 1 
       15 57323 2 1  85 GLU CA   C  1.954 -28.254  -7.905 1.00 . B B .  85 GLU CA   1 1 
       15 57324 2 1  85 GLU CB   C  1.453 -29.690  -7.840 1.00 . B B .  85 GLU CB   1 1 
       15 57325 2 1  85 GLU CD   C -0.449 -31.248  -7.380 1.00 . B B .  85 GLU CD   1 1 
       15 57326 2 1  85 GLU CG   C -0.049 -29.823  -7.673 1.00 . B B .  85 GLU CG   1 1 
       15 57327 2 1  85 GLU H    H  1.039 -26.855  -6.632 1.00 . B B .  85 GLU H    1 1 
       15 57328 2 1  85 GLU HA   H  3.021 -28.256  -8.073 1.00 . B B .  85 GLU HA   1 1 
       15 57329 2 1  85 GLU HB2  H  1.737 -30.199  -8.748 1.00 . B B .  85 GLU HB2  1 1 
       15 57330 2 1  85 GLU HB3  H  1.928 -30.179  -7.002 1.00 . B B .  85 GLU HB3  1 1 
       15 57331 2 1  85 GLU HG2  H -0.369 -29.194  -6.853 1.00 . B B .  85 GLU HG2  1 1 
       15 57332 2 1  85 GLU HG3  H -0.534 -29.504  -8.584 1.00 . B B .  85 GLU HG3  1 1 
       15 57333 2 1  85 GLU N    N  1.701 -27.576  -6.647 1.00 . B B .  85 GLU N    1 1 
       15 57334 2 1  85 GLU O    O  0.704 -26.429  -8.831 1.00 . B B .  85 GLU O    1 1 
       15 57335 2 1  85 GLU OE1  O  0.113 -32.163  -8.023 1.00 . B B .  85 GLU OE1  1 1 
       15 57336 2 1  85 GLU OE2  O -1.287 -31.460  -6.485 1.00 . B B .  85 GLU OE2  1 1 
       15 57337 2 1  86 GLY C    C -0.573 -27.996 -11.822 1.00 . B B .  86 GLY C    1 1 
       15 57338 2 1  86 GLY CA   C  0.758 -27.407 -11.400 1.00 . B B .  86 GLY CA   1 1 
       15 57339 2 1  86 GLY H    H  1.741 -28.950 -10.341 1.00 . B B .  86 GLY H    1 1 
       15 57340 2 1  86 GLY HA2  H  0.618 -26.362 -11.170 1.00 . B B .  86 GLY HA2  1 1 
       15 57341 2 1  86 GLY HA3  H  1.452 -27.492 -12.224 1.00 . B B .  86 GLY HA3  1 1 
       15 57342 2 1  86 GLY N    N  1.324 -28.068 -10.243 1.00 . B B .  86 GLY N    1 1 
       15 57343 2 1  86 GLY O    O -1.630 -27.427 -11.537 1.00 . B B .  86 GLY O    1 1 
       15 57344 2 1  87 GLY C    C -2.082 -31.075 -12.494 1.00 . B B .  87 GLY C    1 1 
       15 57345 2 1  87 GLY CA   C -1.739 -29.712 -13.054 1.00 . B B .  87 GLY CA   1 1 
       15 57346 2 1  87 GLY H    H  0.324 -29.627 -12.560 1.00 . B B .  87 GLY H    1 1 
       15 57347 2 1  87 GLY HA2  H -2.560 -29.042 -12.861 1.00 . B B .  87 GLY HA2  1 1 
       15 57348 2 1  87 GLY HA3  H -1.605 -29.800 -14.123 1.00 . B B .  87 GLY HA3  1 1 
       15 57349 2 1  87 GLY N    N -0.531 -29.147 -12.479 1.00 . B B .  87 GLY N    1 1 
       15 57350 2 1  87 GLY O    O -2.878 -31.812 -13.079 1.00 . B B .  87 GLY O    1 1 
       15 57351 2 1  88 GLY C    C -2.735 -32.662  -9.641 1.00 . B B .  88 GLY C    1 1 
       15 57352 2 1  88 GLY CA   C -1.722 -32.706 -10.766 1.00 . B B .  88 GLY CA   1 1 
       15 57353 2 1  88 GLY H    H -0.898 -30.765 -10.917 1.00 . B B .  88 GLY H    1 1 
       15 57354 2 1  88 GLY HA2  H -2.078 -33.383 -11.530 1.00 . B B .  88 GLY HA2  1 1 
       15 57355 2 1  88 GLY HA3  H -0.787 -33.081 -10.377 1.00 . B B .  88 GLY HA3  1 1 
       15 57356 2 1  88 GLY N    N -1.491 -31.408 -11.359 1.00 . B B .  88 GLY N    1 1 
       15 57357 2 1  88 GLY O    O -3.647 -31.834  -9.645 1.00 . B B .  88 GLY O    1 1 
       15 57358 2 1  89 SER C    C -2.685 -34.282  -6.372 1.00 . B B .  89 SER C    1 1 
       15 57359 2 1  89 SER CA   C -3.444 -33.637  -7.521 1.00 . B B .  89 SER CA   1 1 
       15 57360 2 1  89 SER CB   C -4.701 -34.445  -7.849 1.00 . B B .  89 SER CB   1 1 
       15 57361 2 1  89 SER H    H -1.824 -34.186  -8.745 1.00 . B B .  89 SER H    1 1 
       15 57362 2 1  89 SER HA   H -3.725 -32.635  -7.237 1.00 . B B .  89 SER HA   1 1 
       15 57363 2 1  89 SER HB2  H -4.420 -35.460  -8.093 1.00 . B B .  89 SER HB2  1 1 
       15 57364 2 1  89 SER HB3  H -5.358 -34.447  -6.993 1.00 . B B .  89 SER HB3  1 1 
       15 57365 2 1  89 SER HG   H -4.972 -33.040  -9.188 1.00 . B B .  89 SER HG   1 1 
       15 57366 2 1  89 SER N    N -2.571 -33.559  -8.682 1.00 . B B .  89 SER N    1 1 
       15 57367 2 1  89 SER O    O -1.720 -35.020  -6.606 1.00 . B B .  89 SER O    1 1 
       15 57368 2 1  89 SER OG   O -5.390 -33.882  -8.954 1.00 . B B .  89 SER OG   1 1 
       15 57369 2 1  90 LEU C    C -2.313 -36.041  -4.022 1.00 . B B .  90 LEU C    1 1 
       15 57370 2 1  90 LEU CA   C -2.436 -34.524  -3.962 1.00 . B B .  90 LEU CA   1 1 
       15 57371 2 1  90 LEU CB   C -3.181 -34.110  -2.690 1.00 . B B .  90 LEU CB   1 1 
       15 57372 2 1  90 LEU CD1  C -1.174 -33.874  -1.200 1.00 . B B .  90 LEU CD1  1 1 
       15 57373 2 1  90 LEU CD2  C -3.433 -34.243  -0.196 1.00 . B B .  90 LEU CD2  1 1 
       15 57374 2 1  90 LEU CG   C -2.524 -34.550  -1.377 1.00 . B B .  90 LEU CG   1 1 
       15 57375 2 1  90 LEU H    H -3.912 -33.446  -5.031 1.00 . B B .  90 LEU H    1 1 
       15 57376 2 1  90 LEU HA   H -1.445 -34.096  -3.942 1.00 . B B .  90 LEU HA   1 1 
       15 57377 2 1  90 LEU HB2  H -3.265 -33.033  -2.684 1.00 . B B .  90 LEU HB2  1 1 
       15 57378 2 1  90 LEU HB3  H -4.173 -34.532  -2.727 1.00 . B B .  90 LEU HB3  1 1 
       15 57379 2 1  90 LEU HD11 H -1.306 -32.802  -1.196 1.00 . B B .  90 LEU HD11 1 1 
       15 57380 2 1  90 LEU HD12 H -0.523 -34.152  -2.015 1.00 . B B .  90 LEU HD12 1 1 
       15 57381 2 1  90 LEU HD13 H -0.734 -34.186  -0.264 1.00 . B B .  90 LEU HD13 1 1 
       15 57382 2 1  90 LEU HD21 H -2.967 -34.588   0.716 1.00 . B B .  90 LEU HD21 1 1 
       15 57383 2 1  90 LEU HD22 H -4.379 -34.746  -0.329 1.00 . B B .  90 LEU HD22 1 1 
       15 57384 2 1  90 LEU HD23 H -3.598 -33.177  -0.134 1.00 . B B .  90 LEU HD23 1 1 
       15 57385 2 1  90 LEU HG   H -2.359 -35.617  -1.405 1.00 . B B .  90 LEU HG   1 1 
       15 57386 2 1  90 LEU N    N -3.116 -34.011  -5.146 1.00 . B B .  90 LEU N    1 1 
       15 57387 2 1  90 LEU O    O -1.226 -36.589  -3.843 1.00 . B B .  90 LEU O    1 1 
       15 57388 2 1  91 SER C    C -2.502 -38.647  -5.496 1.00 . B B .  91 SER C    1 1 
       15 57389 2 1  91 SER CA   C -3.434 -38.167  -4.383 1.00 . B B .  91 SER CA   1 1 
       15 57390 2 1  91 SER CB   C -4.861 -38.662  -4.626 1.00 . B B .  91 SER CB   1 1 
       15 57391 2 1  91 SER H    H -4.255 -36.216  -4.464 1.00 . B B .  91 SER H    1 1 
       15 57392 2 1  91 SER HA   H -3.081 -38.555  -3.439 1.00 . B B .  91 SER HA   1 1 
       15 57393 2 1  91 SER HB2  H -5.164 -38.399  -5.628 1.00 . B B .  91 SER HB2  1 1 
       15 57394 2 1  91 SER HB3  H -4.894 -39.734  -4.509 1.00 . B B .  91 SER HB3  1 1 
       15 57395 2 1  91 SER HG   H -6.591 -38.571  -3.699 1.00 . B B .  91 SER HG   1 1 
       15 57396 2 1  91 SER N    N -3.421 -36.712  -4.304 1.00 . B B .  91 SER N    1 1 
       15 57397 2 1  91 SER O    O -1.725 -39.589  -5.314 1.00 . B B .  91 SER O    1 1 
       15 57398 2 1  91 SER OG   O -5.764 -38.072  -3.703 1.00 . B B .  91 SER OG   1 1 
       15 57399 2 1  92 THR C    C -0.245 -38.206  -7.423 1.00 . B B .  92 THR C    1 1 
       15 57400 2 1  92 THR CA   C -1.729 -38.279  -7.779 1.00 . B B .  92 THR CA   1 1 
       15 57401 2 1  92 THR CB   C -2.012 -37.301  -8.932 1.00 . B B .  92 THR CB   1 1 
       15 57402 2 1  92 THR CG2  C -1.135 -37.600 -10.140 1.00 . B B .  92 THR CG2  1 1 
       15 57403 2 1  92 THR H    H -3.216 -37.235  -6.712 1.00 . B B .  92 THR H    1 1 
       15 57404 2 1  92 THR HA   H -1.965 -39.278  -8.112 1.00 . B B .  92 THR HA   1 1 
       15 57405 2 1  92 THR HB   H -1.795 -36.298  -8.590 1.00 . B B .  92 THR HB   1 1 
       15 57406 2 1  92 THR HG1  H -3.510 -38.048  -9.981 1.00 . B B .  92 THR HG1  1 1 
       15 57407 2 1  92 THR HG21 H -1.369 -36.909 -10.935 1.00 . B B .  92 THR HG21 1 1 
       15 57408 2 1  92 THR HG22 H -1.315 -38.609 -10.474 1.00 . B B .  92 THR HG22 1 1 
       15 57409 2 1  92 THR HG23 H -0.096 -37.493  -9.865 1.00 . B B .  92 THR HG23 1 1 
       15 57410 2 1  92 THR N    N -2.570 -37.969  -6.635 1.00 . B B .  92 THR N    1 1 
       15 57411 2 1  92 THR O    O  0.510 -39.142  -7.683 1.00 . B B .  92 THR O    1 1 
       15 57412 2 1  92 THR OG1  O -3.393 -37.375  -9.298 1.00 . B B .  92 THR OG1  1 1 
       15 57413 2 1  93 LYS C    C  2.062 -37.701  -5.366 1.00 . B B .  93 LYS C    1 1 
       15 57414 2 1  93 LYS CA   C  1.571 -36.860  -6.541 1.00 . B B .  93 LYS CA   1 1 
       15 57415 2 1  93 LYS CB   C  1.817 -35.369  -6.300 1.00 . B B .  93 LYS CB   1 1 
       15 57416 2 1  93 LYS CD   C  1.027 -33.329  -5.034 1.00 . B B .  93 LYS CD   1 1 
       15 57417 2 1  93 LYS CE   C  2.279 -32.546  -5.425 1.00 . B B .  93 LYS CE   1 1 
       15 57418 2 1  93 LYS CG   C  1.252 -34.838  -4.996 1.00 . B B .  93 LYS CG   1 1 
       15 57419 2 1  93 LYS H    H -0.505 -36.430  -6.533 1.00 . B B .  93 LYS H    1 1 
       15 57420 2 1  93 LYS HA   H  2.119 -37.159  -7.423 1.00 . B B .  93 LYS HA   1 1 
       15 57421 2 1  93 LYS HB2  H  2.883 -35.194  -6.298 1.00 . B B .  93 LYS HB2  1 1 
       15 57422 2 1  93 LYS HB3  H  1.375 -34.811  -7.112 1.00 . B B .  93 LYS HB3  1 1 
       15 57423 2 1  93 LYS HD2  H  0.250 -33.114  -5.752 1.00 . B B .  93 LYS HD2  1 1 
       15 57424 2 1  93 LYS HD3  H  0.706 -33.004  -4.055 1.00 . B B .  93 LYS HD3  1 1 
       15 57425 2 1  93 LYS HE2  H  2.169 -31.528  -5.084 1.00 . B B .  93 LYS HE2  1 1 
       15 57426 2 1  93 LYS HE3  H  3.128 -32.995  -4.933 1.00 . B B .  93 LYS HE3  1 1 
       15 57427 2 1  93 LYS HG2  H  0.308 -35.325  -4.800 1.00 . B B .  93 LYS HG2  1 1 
       15 57428 2 1  93 LYS HG3  H  1.945 -35.067  -4.199 1.00 . B B .  93 LYS HG3  1 1 
       15 57429 2 1  93 LYS HZ1  H  2.828 -33.471  -7.218 1.00 . B B .  93 LYS HZ1  1 1 
       15 57430 2 1  93 LYS HZ2  H  3.263 -31.841  -7.132 1.00 . B B .  93 LYS HZ2  1 1 
       15 57431 2 1  93 LYS HZ3  H  1.644 -32.276  -7.402 1.00 . B B .  93 LYS HZ3  1 1 
       15 57432 2 1  93 LYS N    N  0.161 -37.101  -6.809 1.00 . B B .  93 LYS N    1 1 
       15 57433 2 1  93 LYS NZ   N  2.524 -32.534  -6.894 1.00 . B B .  93 LYS NZ   1 1 
       15 57434 2 1  93 LYS O    O  3.253 -37.989  -5.258 1.00 . B B .  93 LYS O    1 1 
       15 57435 2 1  94 THR C    C  1.857 -40.383  -3.982 1.00 . B B .  94 THR C    1 1 
       15 57436 2 1  94 THR CA   C  1.472 -39.017  -3.413 1.00 . B B .  94 THR CA   1 1 
       15 57437 2 1  94 THR CB   C  0.288 -39.172  -2.432 1.00 . B B .  94 THR CB   1 1 
       15 57438 2 1  94 THR CG2  C  0.635 -40.119  -1.296 1.00 . B B .  94 THR CG2  1 1 
       15 57439 2 1  94 THR H    H  0.219 -37.782  -4.591 1.00 . B B .  94 THR H    1 1 
       15 57440 2 1  94 THR HA   H  2.315 -38.606  -2.875 1.00 . B B .  94 THR HA   1 1 
       15 57441 2 1  94 THR HB   H -0.558 -39.573  -2.971 1.00 . B B .  94 THR HB   1 1 
       15 57442 2 1  94 THR HG1  H -0.484 -37.357  -2.576 1.00 . B B .  94 THR HG1  1 1 
       15 57443 2 1  94 THR HG21 H  1.481 -39.730  -0.749 1.00 . B B .  94 THR HG21 1 1 
       15 57444 2 1  94 THR HG22 H  0.883 -41.090  -1.700 1.00 . B B .  94 THR HG22 1 1 
       15 57445 2 1  94 THR HG23 H -0.212 -40.211  -0.631 1.00 . B B .  94 THR HG23 1 1 
       15 57446 2 1  94 THR N    N  1.141 -38.107  -4.501 1.00 . B B .  94 THR N    1 1 
       15 57447 2 1  94 THR O    O  2.899 -40.946  -3.640 1.00 . B B .  94 THR O    1 1 
       15 57448 2 1  94 THR OG1  O -0.069 -37.893  -1.890 1.00 . B B .  94 THR OG1  1 1 
       15 57449 2 1  95 SER C    C  2.457 -42.010  -6.518 1.00 . B B .  95 SER C    1 1 
       15 57450 2 1  95 SER CA   C  1.287 -42.159  -5.544 1.00 . B B .  95 SER CA   1 1 
       15 57451 2 1  95 SER CB   C  0.030 -42.634  -6.283 1.00 . B B .  95 SER CB   1 1 
       15 57452 2 1  95 SER H    H  0.198 -40.400  -5.102 1.00 . B B .  95 SER H    1 1 
       15 57453 2 1  95 SER HA   H  1.549 -42.882  -4.789 1.00 . B B .  95 SER HA   1 1 
       15 57454 2 1  95 SER HB2  H -0.810 -42.612  -5.605 1.00 . B B .  95 SER HB2  1 1 
       15 57455 2 1  95 SER HB3  H -0.165 -41.975  -7.117 1.00 . B B .  95 SER HB3  1 1 
       15 57456 2 1  95 SER HG   H  0.952 -43.999  -7.350 1.00 . B B .  95 SER HG   1 1 
       15 57457 2 1  95 SER N    N  1.022 -40.891  -4.883 1.00 . B B .  95 SER N    1 1 
       15 57458 2 1  95 SER O    O  3.143 -42.981  -6.837 1.00 . B B .  95 SER O    1 1 
       15 57459 2 1  95 SER OG   O  0.181 -43.957  -6.772 1.00 . B B .  95 SER OG   1 1 
       15 57460 2 1  96 SER C    C  5.109 -40.712  -7.212 1.00 . B B .  96 SER C    1 1 
       15 57461 2 1  96 SER CA   C  3.761 -40.471  -7.886 1.00 . B B .  96 SER CA   1 1 
       15 57462 2 1  96 SER CB   C  3.636 -39.015  -8.348 1.00 . B B .  96 SER CB   1 1 
       15 57463 2 1  96 SER H    H  2.084 -40.058  -6.677 1.00 . B B .  96 SER H    1 1 
       15 57464 2 1  96 SER HA   H  3.673 -41.124  -8.741 1.00 . B B .  96 SER HA   1 1 
       15 57465 2 1  96 SER HB2  H  2.634 -38.842  -8.709 1.00 . B B .  96 SER HB2  1 1 
       15 57466 2 1  96 SER HB3  H  3.831 -38.361  -7.512 1.00 . B B .  96 SER HB3  1 1 
       15 57467 2 1  96 SER HG   H  4.064 -38.293 -10.115 1.00 . B B .  96 SER HG   1 1 
       15 57468 2 1  96 SER N    N  2.677 -40.782  -6.967 1.00 . B B .  96 SER N    1 1 
       15 57469 2 1  96 SER O    O  5.940 -41.468  -7.722 1.00 . B B .  96 SER O    1 1 
       15 57470 2 1  96 SER OG   O  4.543 -38.708  -9.385 1.00 . B B .  96 SER OG   1 1 
       15 57471 2 1  97 ILE C    C  6.673 -41.751  -4.882 1.00 . B B .  97 ILE C    1 1 
       15 57472 2 1  97 ILE CA   C  6.534 -40.288  -5.285 1.00 . B B .  97 ILE CA   1 1 
       15 57473 2 1  97 ILE CB   C  6.574 -39.404  -4.017 1.00 . B B .  97 ILE CB   1 1 
       15 57474 2 1  97 ILE CD1  C  6.507 -36.996  -3.202 1.00 . B B .  97 ILE CD1  1 1 
       15 57475 2 1  97 ILE CG1  C  6.505 -37.924  -4.398 1.00 . B B .  97 ILE CG1  1 1 
       15 57476 2 1  97 ILE CG2  C  7.834 -39.682  -3.205 1.00 . B B .  97 ILE CG2  1 1 
       15 57477 2 1  97 ILE H    H  4.615 -39.490  -5.699 1.00 . B B .  97 ILE H    1 1 
       15 57478 2 1  97 ILE HA   H  7.368 -40.019  -5.919 1.00 . B B .  97 ILE HA   1 1 
       15 57479 2 1  97 ILE HB   H  5.722 -39.651  -3.406 1.00 . B B .  97 ILE HB   1 1 
       15 57480 2 1  97 ILE HD11 H  5.628 -37.179  -2.603 1.00 . B B .  97 ILE HD11 1 1 
       15 57481 2 1  97 ILE HD12 H  6.506 -35.971  -3.540 1.00 . B B .  97 ILE HD12 1 1 
       15 57482 2 1  97 ILE HD13 H  7.390 -37.178  -2.606 1.00 . B B .  97 ILE HD13 1 1 
       15 57483 2 1  97 ILE HG12 H  7.360 -37.675  -5.009 1.00 . B B .  97 ILE HG12 1 1 
       15 57484 2 1  97 ILE HG13 H  5.599 -37.743  -4.959 1.00 . B B .  97 ILE HG13 1 1 
       15 57485 2 1  97 ILE HG21 H  7.860 -40.726  -2.929 1.00 . B B .  97 ILE HG21 1 1 
       15 57486 2 1  97 ILE HG22 H  7.830 -39.074  -2.314 1.00 . B B .  97 ILE HG22 1 1 
       15 57487 2 1  97 ILE HG23 H  8.703 -39.447  -3.799 1.00 . B B .  97 ILE HG23 1 1 
       15 57488 2 1  97 ILE N    N  5.308 -40.093  -6.049 1.00 . B B .  97 ILE N    1 1 
       15 57489 2 1  97 ILE O    O  7.757 -42.321  -4.954 1.00 . B B .  97 ILE O    1 1 
       15 57490 2 1  98 ALA C    C  6.037 -44.647  -5.232 1.00 . B B .  98 ALA C    1 1 
       15 57491 2 1  98 ALA CA   C  5.541 -43.757  -4.094 1.00 . B B .  98 ALA CA   1 1 
       15 57492 2 1  98 ALA CB   C  4.140 -44.165  -3.666 1.00 . B B .  98 ALA CB   1 1 
       15 57493 2 1  98 ALA H    H  4.725 -41.834  -4.436 1.00 . B B .  98 ALA H    1 1 
       15 57494 2 1  98 ALA HA   H  6.200 -43.877  -3.246 1.00 . B B .  98 ALA HA   1 1 
       15 57495 2 1  98 ALA HB1  H  3.469 -44.096  -4.511 1.00 . B B .  98 ALA HB1  1 1 
       15 57496 2 1  98 ALA HB2  H  3.797 -43.507  -2.882 1.00 . B B .  98 ALA HB2  1 1 
       15 57497 2 1  98 ALA HB3  H  4.157 -45.182  -3.302 1.00 . B B .  98 ALA HB3  1 1 
       15 57498 2 1  98 ALA N    N  5.559 -42.353  -4.480 1.00 . B B .  98 ALA N    1 1 
       15 57499 2 1  98 ALA O    O  6.892 -45.511  -5.031 1.00 . B B .  98 ALA O    1 1 
       15 57500 2 1  99 SER C    C  7.358 -44.943  -7.965 1.00 . B B .  99 SER C    1 1 
       15 57501 2 1  99 SER CA   C  5.894 -45.195  -7.597 1.00 . B B .  99 SER CA   1 1 
       15 57502 2 1  99 SER CB   C  4.979 -44.848  -8.778 1.00 . B B .  99 SER CB   1 1 
       15 57503 2 1  99 SER H    H  4.833 -43.712  -6.523 1.00 . B B .  99 SER H    1 1 
       15 57504 2 1  99 SER HA   H  5.772 -46.238  -7.356 1.00 . B B .  99 SER HA   1 1 
       15 57505 2 1  99 SER HB2  H  3.949 -44.952  -8.471 1.00 . B B .  99 SER HB2  1 1 
       15 57506 2 1  99 SER HB3  H  5.160 -43.828  -9.084 1.00 . B B .  99 SER HB3  1 1 
       15 57507 2 1  99 SER HG   H  6.103 -46.066  -9.828 1.00 . B B .  99 SER HG   1 1 
       15 57508 2 1  99 SER N    N  5.511 -44.419  -6.426 1.00 . B B .  99 SER N    1 1 
       15 57509 2 1  99 SER O    O  8.067 -45.857  -8.387 1.00 . B B .  99 SER O    1 1 
       15 57510 2 1  99 SER OG   O  5.211 -45.704  -9.883 1.00 . B B .  99 SER OG   1 1 
       15 57511 2 1 100 ALA C    C 10.147 -43.933  -7.079 1.00 . B B . 100 ALA C    1 1 
       15 57512 2 1 100 ALA CA   C  9.179 -43.332  -8.097 1.00 . B B . 100 ALA CA   1 1 
       15 57513 2 1 100 ALA CB   C  9.312 -41.820  -8.152 1.00 . B B . 100 ALA CB   1 1 
       15 57514 2 1 100 ALA H    H  7.185 -43.017  -7.472 1.00 . B B . 100 ALA H    1 1 
       15 57515 2 1 100 ALA HA   H  9.418 -43.725  -9.077 1.00 . B B . 100 ALA HA   1 1 
       15 57516 2 1 100 ALA HB1  H  8.654 -41.431  -8.915 1.00 . B B . 100 ALA HB1  1 1 
       15 57517 2 1 100 ALA HB2  H 10.333 -41.550  -8.386 1.00 . B B . 100 ALA HB2  1 1 
       15 57518 2 1 100 ALA HB3  H  9.039 -41.400  -7.196 1.00 . B B . 100 ALA HB3  1 1 
       15 57519 2 1 100 ALA N    N  7.803 -43.705  -7.796 1.00 . B B . 100 ALA N    1 1 
       15 57520 2 1 100 ALA O    O 11.268 -44.315  -7.417 1.00 . B B . 100 ALA O    1 1 
       15 57521 2 1 101 MET C    C 10.600 -46.184  -5.140 1.00 . B B . 101 MET C    1 1 
       15 57522 2 1 101 MET CA   C 10.506 -44.700  -4.809 1.00 . B B . 101 MET CA   1 1 
       15 57523 2 1 101 MET CB   C  9.892 -44.514  -3.417 1.00 . B B . 101 MET CB   1 1 
       15 57524 2 1 101 MET CE   C 11.256 -40.832  -2.017 1.00 . B B . 101 MET CE   1 1 
       15 57525 2 1 101 MET CG   C  9.925 -43.085  -2.903 1.00 . B B . 101 MET CG   1 1 
       15 57526 2 1 101 MET H    H  8.849 -43.625  -5.587 1.00 . B B . 101 MET H    1 1 
       15 57527 2 1 101 MET HA   H 11.498 -44.273  -4.821 1.00 . B B . 101 MET HA   1 1 
       15 57528 2 1 101 MET HB2  H  8.862 -44.837  -3.448 1.00 . B B . 101 MET HB2  1 1 
       15 57529 2 1 101 MET HB3  H 10.432 -45.137  -2.717 1.00 . B B . 101 MET HB3  1 1 
       15 57530 2 1 101 MET HE1  H 10.661 -40.902  -1.120 1.00 . B B . 101 MET HE1  1 1 
       15 57531 2 1 101 MET HE2  H 10.713 -40.271  -2.766 1.00 . B B . 101 MET HE2  1 1 
       15 57532 2 1 101 MET HE3  H 12.185 -40.331  -1.795 1.00 . B B . 101 MET HE3  1 1 
       15 57533 2 1 101 MET HG2  H  9.435 -42.445  -3.624 1.00 . B B . 101 MET HG2  1 1 
       15 57534 2 1 101 MET HG3  H  9.389 -43.042  -1.966 1.00 . B B . 101 MET HG3  1 1 
       15 57535 2 1 101 MET N    N  9.713 -44.026  -5.829 1.00 . B B . 101 MET N    1 1 
       15 57536 2 1 101 MET O    O 11.622 -46.826  -4.906 1.00 . B B . 101 MET O    1 1 
       15 57537 2 1 101 MET SD   S 11.600 -42.475  -2.637 1.00 . B B . 101 MET SD   1 1 
       15 57538 2 1 102 SER C    C 10.483 -48.437  -7.176 1.00 . B B . 102 SER C    1 1 
       15 57539 2 1 102 SER CA   C  9.459 -48.113  -6.091 1.00 . B B . 102 SER CA   1 1 
       15 57540 2 1 102 SER CB   C  8.050 -48.466  -6.576 1.00 . B B . 102 SER CB   1 1 
       15 57541 2 1 102 SER H    H  8.751 -46.132  -5.894 1.00 . B B . 102 SER H    1 1 
       15 57542 2 1 102 SER HA   H  9.685 -48.700  -5.214 1.00 . B B . 102 SER HA   1 1 
       15 57543 2 1 102 SER HB2  H  7.826 -47.899  -7.468 1.00 . B B . 102 SER HB2  1 1 
       15 57544 2 1 102 SER HB3  H  8.004 -49.522  -6.801 1.00 . B B . 102 SER HB3  1 1 
       15 57545 2 1 102 SER HG   H  7.207 -47.265  -5.270 1.00 . B B . 102 SER HG   1 1 
       15 57546 2 1 102 SER N    N  9.524 -46.709  -5.716 1.00 . B B . 102 SER N    1 1 
       15 57547 2 1 102 SER O    O 11.183 -49.446  -7.097 1.00 . B B . 102 SER O    1 1 
       15 57548 2 1 102 SER OG   O  7.076 -48.166  -5.590 1.00 . B B . 102 SER OG   1 1 
       15 57549 2 1 103 ASN C    C 12.928 -47.592  -8.903 1.00 . B B . 103 ASN C    1 1 
       15 57550 2 1 103 ASN CA   C 11.475 -47.826  -9.298 1.00 . B B . 103 ASN CA   1 1 
       15 57551 2 1 103 ASN CB   C 11.098 -46.986 -10.536 1.00 . B B . 103 ASN CB   1 1 
       15 57552 2 1 103 ASN CG   C 11.564 -45.537 -10.485 1.00 . B B . 103 ASN CG   1 1 
       15 57553 2 1 103 ASN H    H 10.066 -46.732  -8.145 1.00 . B B . 103 ASN H    1 1 
       15 57554 2 1 103 ASN HA   H 11.365 -48.871  -9.551 1.00 . B B . 103 ASN HA   1 1 
       15 57555 2 1 103 ASN HB2  H 11.528 -47.442 -11.412 1.00 . B B . 103 ASN HB2  1 1 
       15 57556 2 1 103 ASN HB3  H 10.021 -46.985 -10.633 1.00 . B B . 103 ASN HB3  1 1 
       15 57557 2 1 103 ASN HD21 H 13.335 -46.030 -11.243 1.00 . B B . 103 ASN HD21 1 1 
       15 57558 2 1 103 ASN HD22 H 13.114 -44.355 -10.880 1.00 . B B . 103 ASN HD22 1 1 
       15 57559 2 1 103 ASN N    N 10.589 -47.565  -8.174 1.00 . B B . 103 ASN N    1 1 
       15 57560 2 1 103 ASN ND2  N 12.794 -45.282 -10.916 1.00 . B B . 103 ASN ND2  1 1 
       15 57561 2 1 103 ASN O    O 13.831 -48.200  -9.468 1.00 . B B . 103 ASN O    1 1 
       15 57562 2 1 103 ASN OD1  O 10.817 -44.653 -10.091 1.00 . B B . 103 ASN OD1  1 1 
       15 57563 2 1 104 ALA C    C 15.093 -47.679  -6.757 1.00 . B B . 104 ALA C    1 1 
       15 57564 2 1 104 ALA CA   C 14.481 -46.443  -7.414 1.00 . B B . 104 ALA CA   1 1 
       15 57565 2 1 104 ALA CB   C 14.444 -45.280  -6.432 1.00 . B B . 104 ALA CB   1 1 
       15 57566 2 1 104 ALA H    H 12.375 -46.257  -7.522 1.00 . B B . 104 ALA H    1 1 
       15 57567 2 1 104 ALA HA   H 15.095 -46.154  -8.256 1.00 . B B . 104 ALA HA   1 1 
       15 57568 2 1 104 ALA HB1  H 15.450 -45.047  -6.110 1.00 . B B . 104 ALA HB1  1 1 
       15 57569 2 1 104 ALA HB2  H 13.846 -45.550  -5.577 1.00 . B B . 104 ALA HB2  1 1 
       15 57570 2 1 104 ALA HB3  H 14.013 -44.417  -6.915 1.00 . B B . 104 ALA HB3  1 1 
       15 57571 2 1 104 ALA N    N 13.140 -46.727  -7.916 1.00 . B B . 104 ALA N    1 1 
       15 57572 2 1 104 ALA O    O 16.267 -47.994  -6.970 1.00 . B B . 104 ALA O    1 1 
       15 57573 2 1 105 PHE C    C 15.011 -50.708  -6.354 1.00 . B B . 105 PHE C    1 1 
       15 57574 2 1 105 PHE CA   C 14.742 -49.618  -5.323 1.00 . B B . 105 PHE CA   1 1 
       15 57575 2 1 105 PHE CB   C 13.710 -50.107  -4.307 1.00 . B B . 105 PHE CB   1 1 
       15 57576 2 1 105 PHE CD1  C 13.274 -48.245  -2.677 1.00 . B B . 105 PHE CD1  1 1 
       15 57577 2 1 105 PHE CD2  C 14.533 -50.131  -1.942 1.00 . B B . 105 PHE CD2  1 1 
       15 57578 2 1 105 PHE CE1  C 13.395 -47.674  -1.425 1.00 . B B . 105 PHE CE1  1 1 
       15 57579 2 1 105 PHE CE2  C 14.657 -49.565  -0.688 1.00 . B B . 105 PHE CE2  1 1 
       15 57580 2 1 105 PHE CG   C 13.841 -49.477  -2.950 1.00 . B B . 105 PHE CG   1 1 
       15 57581 2 1 105 PHE CZ   C 14.087 -48.335  -0.429 1.00 . B B . 105 PHE CZ   1 1 
       15 57582 2 1 105 PHE H    H 13.366 -48.075  -5.822 1.00 . B B . 105 PHE H    1 1 
       15 57583 2 1 105 PHE HA   H 15.664 -49.396  -4.805 1.00 . B B . 105 PHE HA   1 1 
       15 57584 2 1 105 PHE HB2  H 12.720 -49.887  -4.676 1.00 . B B . 105 PHE HB2  1 1 
       15 57585 2 1 105 PHE HB3  H 13.815 -51.175  -4.188 1.00 . B B . 105 PHE HB3  1 1 
       15 57586 2 1 105 PHE HD1  H 12.733 -47.727  -3.454 1.00 . B B . 105 PHE HD1  1 1 
       15 57587 2 1 105 PHE HD2  H 14.979 -51.093  -2.145 1.00 . B B . 105 PHE HD2  1 1 
       15 57588 2 1 105 PHE HE1  H 12.949 -46.711  -1.224 1.00 . B B . 105 PHE HE1  1 1 
       15 57589 2 1 105 PHE HE2  H 15.200 -50.086   0.088 1.00 . B B . 105 PHE HE2  1 1 
       15 57590 2 1 105 PHE HZ   H 14.183 -47.891   0.551 1.00 . B B . 105 PHE HZ   1 1 
       15 57591 2 1 105 PHE N    N 14.288 -48.388  -5.972 1.00 . B B . 105 PHE N    1 1 
       15 57592 2 1 105 PHE O    O 15.921 -51.524  -6.197 1.00 . B B . 105 PHE O    1 1 
       15 57593 2 1 106 LEU C    C 15.643 -51.447  -9.289 1.00 . B B . 106 LEU C    1 1 
       15 57594 2 1 106 LEU CA   C 14.366 -51.689  -8.481 1.00 . B B . 106 LEU CA   1 1 
       15 57595 2 1 106 LEU CB   C 13.140 -51.662  -9.399 1.00 . B B . 106 LEU CB   1 1 
       15 57596 2 1 106 LEU CD1  C 10.672 -51.965  -9.729 1.00 . B B . 106 LEU CD1  1 1 
       15 57597 2 1 106 LEU CD2  C 11.956 -53.621  -8.369 1.00 . B B . 106 LEU CD2  1 1 
       15 57598 2 1 106 LEU CG   C 11.834 -52.157  -8.766 1.00 . B B . 106 LEU CG   1 1 
       15 57599 2 1 106 LEU H    H 13.518 -50.026  -7.488 1.00 . B B . 106 LEU H    1 1 
       15 57600 2 1 106 LEU HA   H 14.434 -52.662  -8.019 1.00 . B B . 106 LEU HA   1 1 
       15 57601 2 1 106 LEU HB2  H 12.991 -50.645  -9.731 1.00 . B B . 106 LEU HB2  1 1 
       15 57602 2 1 106 LEU HB3  H 13.351 -52.276 -10.261 1.00 . B B . 106 LEU HB3  1 1 
       15 57603 2 1 106 LEU HD11 H 10.862 -52.517 -10.638 1.00 . B B . 106 LEU HD11 1 1 
       15 57604 2 1 106 LEU HD12 H 10.565 -50.917  -9.958 1.00 . B B . 106 LEU HD12 1 1 
       15 57605 2 1 106 LEU HD13 H  9.763 -52.328  -9.271 1.00 . B B . 106 LEU HD13 1 1 
       15 57606 2 1 106 LEU HD21 H 12.190 -54.213  -9.241 1.00 . B B . 106 LEU HD21 1 1 
       15 57607 2 1 106 LEU HD22 H 11.021 -53.958  -7.947 1.00 . B B . 106 LEU HD22 1 1 
       15 57608 2 1 106 LEU HD23 H 12.742 -53.730  -7.637 1.00 . B B . 106 LEU HD23 1 1 
       15 57609 2 1 106 LEU HG   H 11.627 -51.584  -7.873 1.00 . B B . 106 LEU HG   1 1 
       15 57610 2 1 106 LEU N    N 14.221 -50.706  -7.418 1.00 . B B . 106 LEU N    1 1 
       15 57611 2 1 106 LEU O    O 16.129 -52.343  -9.980 1.00 . B B . 106 LEU O    1 1 
       15 57612 2 1 107 GLN C    C 18.638 -50.298  -9.056 1.00 . B B . 107 GLN C    1 1 
       15 57613 2 1 107 GLN CA   C 17.426 -49.911  -9.896 1.00 . B B . 107 GLN CA   1 1 
       15 57614 2 1 107 GLN CB   C 17.496 -48.417 -10.234 1.00 . B B . 107 GLN CB   1 1 
       15 57615 2 1 107 GLN CD   C 16.061 -48.720 -12.306 1.00 . B B . 107 GLN CD   1 1 
       15 57616 2 1 107 GLN CG   C 16.317 -47.908 -11.050 1.00 . B B . 107 GLN CG   1 1 
       15 57617 2 1 107 GLN H    H 15.751 -49.555  -8.647 1.00 . B B . 107 GLN H    1 1 
       15 57618 2 1 107 GLN HA   H 17.446 -50.478 -10.815 1.00 . B B . 107 GLN HA   1 1 
       15 57619 2 1 107 GLN HB2  H 17.535 -47.854  -9.312 1.00 . B B . 107 GLN HB2  1 1 
       15 57620 2 1 107 GLN HB3  H 18.400 -48.231 -10.795 1.00 . B B . 107 GLN HB3  1 1 
       15 57621 2 1 107 GLN HE21 H 14.118 -48.337 -12.178 1.00 . B B . 107 GLN HE21 1 1 
       15 57622 2 1 107 GLN HE22 H 14.605 -49.310 -13.521 1.00 . B B . 107 GLN HE22 1 1 
       15 57623 2 1 107 GLN HG2  H 15.432 -47.941 -10.435 1.00 . B B . 107 GLN HG2  1 1 
       15 57624 2 1 107 GLN HG3  H 16.514 -46.885 -11.338 1.00 . B B . 107 GLN HG3  1 1 
       15 57625 2 1 107 GLN N    N 16.188 -50.238  -9.196 1.00 . B B . 107 GLN N    1 1 
       15 57626 2 1 107 GLN NE2  N 14.802 -48.800 -12.707 1.00 . B B . 107 GLN NE2  1 1 
       15 57627 2 1 107 GLN O    O 19.609 -50.851  -9.571 1.00 . B B . 107 GLN O    1 1 
       15 57628 2 1 107 GLN OE1  O 16.982 -49.278 -12.905 1.00 . B B . 107 GLN OE1  1 1 
       15 57629 2 1 108 THR C    C 19.823 -51.764  -6.554 1.00 . B B . 108 THR C    1 1 
       15 57630 2 1 108 THR CA   C 19.683 -50.276  -6.862 1.00 . B B . 108 THR CA   1 1 
       15 57631 2 1 108 THR CB   C 19.520 -49.493  -5.547 1.00 . B B . 108 THR CB   1 1 
       15 57632 2 1 108 THR CG2  C 20.096 -48.092  -5.668 1.00 . B B . 108 THR CG2  1 1 
       15 57633 2 1 108 THR H    H 17.747 -49.623  -7.396 1.00 . B B . 108 THR H    1 1 
       15 57634 2 1 108 THR HA   H 20.586 -49.934  -7.344 1.00 . B B . 108 THR HA   1 1 
       15 57635 2 1 108 THR HB   H 20.053 -50.017  -4.768 1.00 . B B . 108 THR HB   1 1 
       15 57636 2 1 108 THR HG1  H 17.778 -48.562  -5.450 1.00 . B B . 108 THR HG1  1 1 
       15 57637 2 1 108 THR HG21 H 21.155 -48.154  -5.879 1.00 . B B . 108 THR HG21 1 1 
       15 57638 2 1 108 THR HG22 H 19.943 -47.559  -4.741 1.00 . B B . 108 THR HG22 1 1 
       15 57639 2 1 108 THR HG23 H 19.599 -47.567  -6.472 1.00 . B B . 108 THR HG23 1 1 
       15 57640 2 1 108 THR N    N 18.571 -50.012  -7.762 1.00 . B B . 108 THR N    1 1 
       15 57641 2 1 108 THR O    O 20.733 -52.429  -7.052 1.00 . B B . 108 THR O    1 1 
       15 57642 2 1 108 THR OG1  O 18.131 -49.424  -5.195 1.00 . B B . 108 THR OG1  1 1 
       15 57643 2 1 109 THR C    C 18.283 -54.584  -6.320 1.00 . B B . 109 THR C    1 1 
       15 57644 2 1 109 THR CA   C 18.983 -53.672  -5.319 1.00 . B B . 109 THR CA   1 1 
       15 57645 2 1 109 THR CB   C 18.351 -53.852  -3.927 1.00 . B B . 109 THR CB   1 1 
       15 57646 2 1 109 THR CG2  C 19.214 -53.210  -2.850 1.00 . B B . 109 THR CG2  1 1 
       15 57647 2 1 109 THR H    H 18.178 -51.718  -5.417 1.00 . B B . 109 THR H    1 1 
       15 57648 2 1 109 THR HA   H 20.025 -53.952  -5.258 1.00 . B B . 109 THR HA   1 1 
       15 57649 2 1 109 THR HB   H 18.265 -54.908  -3.719 1.00 . B B . 109 THR HB   1 1 
       15 57650 2 1 109 THR HG1  H 16.662 -53.345  -3.032 1.00 . B B . 109 THR HG1  1 1 
       15 57651 2 1 109 THR HG21 H 20.197 -53.658  -2.863 1.00 . B B . 109 THR HG21 1 1 
       15 57652 2 1 109 THR HG22 H 18.760 -53.370  -1.885 1.00 . B B . 109 THR HG22 1 1 
       15 57653 2 1 109 THR HG23 H 19.298 -52.150  -3.039 1.00 . B B . 109 THR HG23 1 1 
       15 57654 2 1 109 THR N    N 18.916 -52.285  -5.741 1.00 . B B . 109 THR N    1 1 
       15 57655 2 1 109 THR O    O 18.748 -55.689  -6.607 1.00 . B B . 109 THR O    1 1 
       15 57656 2 1 109 THR OG1  O 17.043 -53.262  -3.911 1.00 . B B . 109 THR OG1  1 1 
       15 57657 2 1 110 GLY C    C 15.123 -55.392  -7.178 1.00 . B B . 110 GLY C    1 1 
       15 57658 2 1 110 GLY CA   C 16.407 -54.897  -7.795 1.00 . B B . 110 GLY CA   1 1 
       15 57659 2 1 110 GLY H    H 16.839 -53.227  -6.573 1.00 . B B . 110 GLY H    1 1 
       15 57660 2 1 110 GLY HA2  H 16.175 -54.285  -8.655 1.00 . B B . 110 GLY HA2  1 1 
       15 57661 2 1 110 GLY HA3  H 16.998 -55.744  -8.109 1.00 . B B . 110 GLY HA3  1 1 
       15 57662 2 1 110 GLY N    N 17.166 -54.113  -6.847 1.00 . B B . 110 GLY N    1 1 
       15 57663 2 1 110 GLY O    O 14.390 -56.179  -7.778 1.00 . B B . 110 GLY O    1 1 
       15 57664 2 1 111 VAL C    C 13.129 -54.052  -4.516 1.00 . B B . 111 VAL C    1 1 
       15 57665 2 1 111 VAL CA   C 13.661 -55.281  -5.244 1.00 . B B . 111 VAL CA   1 1 
       15 57666 2 1 111 VAL CB   C 13.930 -56.423  -4.236 1.00 . B B . 111 VAL CB   1 1 
       15 57667 2 1 111 VAL CG1  C 14.880 -55.968  -3.142 1.00 . B B . 111 VAL CG1  1 1 
       15 57668 2 1 111 VAL CG2  C 12.631 -56.934  -3.640 1.00 . B B . 111 VAL CG2  1 1 
       15 57669 2 1 111 VAL H    H 15.496 -54.304  -5.552 1.00 . B B . 111 VAL H    1 1 
       15 57670 2 1 111 VAL HA   H 12.921 -55.617  -5.957 1.00 . B B . 111 VAL HA   1 1 
       15 57671 2 1 111 VAL HB   H 14.397 -57.238  -4.769 1.00 . B B . 111 VAL HB   1 1 
       15 57672 2 1 111 VAL HG11 H 15.815 -55.655  -3.583 1.00 . B B . 111 VAL HG11 1 1 
       15 57673 2 1 111 VAL HG12 H 15.059 -56.783  -2.456 1.00 . B B . 111 VAL HG12 1 1 
       15 57674 2 1 111 VAL HG13 H 14.438 -55.138  -2.610 1.00 . B B . 111 VAL HG13 1 1 
       15 57675 2 1 111 VAL HG21 H 12.112 -56.117  -3.161 1.00 . B B . 111 VAL HG21 1 1 
       15 57676 2 1 111 VAL HG22 H 12.848 -57.701  -2.911 1.00 . B B . 111 VAL HG22 1 1 
       15 57677 2 1 111 VAL HG23 H 12.013 -57.344  -4.423 1.00 . B B . 111 VAL HG23 1 1 
       15 57678 2 1 111 VAL N    N 14.861 -54.923  -5.970 1.00 . B B . 111 VAL N    1 1 
       15 57679 2 1 111 VAL O    O 13.901 -53.197  -4.082 1.00 . B B . 111 VAL O    1 1 
       15 57680 2 1 112 VAL C    C 10.615 -53.117  -2.426 1.00 . B B . 112 VAL C    1 1 
       15 57681 2 1 112 VAL CA   C 11.193 -52.792  -3.801 1.00 . B B . 112 VAL CA   1 1 
       15 57682 2 1 112 VAL CB   C 10.106 -52.203  -4.732 1.00 . B B . 112 VAL CB   1 1 
       15 57683 2 1 112 VAL CG1  C  9.135 -53.275  -5.199 1.00 . B B . 112 VAL CG1  1 1 
       15 57684 2 1 112 VAL CG2  C  9.364 -51.063  -4.052 1.00 . B B . 112 VAL CG2  1 1 
       15 57685 2 1 112 VAL H    H 11.261 -54.703  -4.699 1.00 . B B . 112 VAL H    1 1 
       15 57686 2 1 112 VAL HA   H 11.961 -52.042  -3.677 1.00 . B B . 112 VAL HA   1 1 
       15 57687 2 1 112 VAL HB   H 10.599 -51.802  -5.605 1.00 . B B . 112 VAL HB   1 1 
       15 57688 2 1 112 VAL HG11 H  9.671 -54.016  -5.774 1.00 . B B . 112 VAL HG11 1 1 
       15 57689 2 1 112 VAL HG12 H  8.372 -52.823  -5.817 1.00 . B B . 112 VAL HG12 1 1 
       15 57690 2 1 112 VAL HG13 H  8.675 -53.746  -4.343 1.00 . B B . 112 VAL HG13 1 1 
       15 57691 2 1 112 VAL HG21 H  8.876 -51.430  -3.161 1.00 . B B . 112 VAL HG21 1 1 
       15 57692 2 1 112 VAL HG22 H  8.623 -50.661  -4.729 1.00 . B B . 112 VAL HG22 1 1 
       15 57693 2 1 112 VAL HG23 H 10.066 -50.288  -3.785 1.00 . B B . 112 VAL HG23 1 1 
       15 57694 2 1 112 VAL N    N 11.820 -53.960  -4.396 1.00 . B B . 112 VAL N    1 1 
       15 57695 2 1 112 VAL O    O  9.913 -54.113  -2.247 1.00 . B B . 112 VAL O    1 1 
       15 57696 2 1 113 ASN C    C  9.139 -51.837   0.157 1.00 . B B . 113 ASN C    1 1 
       15 57697 2 1 113 ASN CA   C 10.506 -52.474  -0.077 1.00 . B B . 113 ASN CA   1 1 
       15 57698 2 1 113 ASN CB   C 11.535 -51.881   0.890 1.00 . B B . 113 ASN CB   1 1 
       15 57699 2 1 113 ASN CG   C 11.203 -52.162   2.344 1.00 . B B . 113 ASN CG   1 1 
       15 57700 2 1 113 ASN H    H 11.488 -51.491  -1.671 1.00 . B B . 113 ASN H    1 1 
       15 57701 2 1 113 ASN HA   H 10.431 -53.538   0.096 1.00 . B B . 113 ASN HA   1 1 
       15 57702 2 1 113 ASN HB2  H 12.506 -52.301   0.675 1.00 . B B . 113 ASN HB2  1 1 
       15 57703 2 1 113 ASN HB3  H 11.573 -50.810   0.750 1.00 . B B . 113 ASN HB3  1 1 
       15 57704 2 1 113 ASN HD21 H 12.064 -50.461   2.901 1.00 . B B . 113 ASN HD21 1 1 
       15 57705 2 1 113 ASN HD22 H 11.408 -51.426   4.176 1.00 . B B . 113 ASN HD22 1 1 
       15 57706 2 1 113 ASN N    N 10.940 -52.274  -1.455 1.00 . B B . 113 ASN N    1 1 
       15 57707 2 1 113 ASN ND2  N 11.593 -51.255   3.228 1.00 . B B . 113 ASN ND2  1 1 
       15 57708 2 1 113 ASN O    O  9.003 -50.613   0.126 1.00 . B B . 113 ASN O    1 1 
       15 57709 2 1 113 ASN OD1  O 10.605 -53.183   2.671 1.00 . B B . 113 ASN OD1  1 1 
       15 57710 2 1 114 GLN C    C  6.595 -51.259   1.775 1.00 . B B . 114 GLN C    1 1 
       15 57711 2 1 114 GLN CA   C  6.758 -52.210   0.581 1.00 . B B . 114 GLN CA   1 1 
       15 57712 2 1 114 GLN CB   C  5.791 -53.390   0.703 1.00 . B B . 114 GLN CB   1 1 
       15 57713 2 1 114 GLN CD   C  4.574 -55.268  -0.474 1.00 . B B . 114 GLN CD   1 1 
       15 57714 2 1 114 GLN CG   C  5.538 -54.104  -0.612 1.00 . B B . 114 GLN CG   1 1 
       15 57715 2 1 114 GLN H    H  8.327 -53.635   0.469 1.00 . B B . 114 GLN H    1 1 
       15 57716 2 1 114 GLN HA   H  6.501 -51.660  -0.312 1.00 . B B . 114 GLN HA   1 1 
       15 57717 2 1 114 GLN HB2  H  6.197 -54.107   1.401 1.00 . B B . 114 GLN HB2  1 1 
       15 57718 2 1 114 GLN HB3  H  4.845 -53.029   1.080 1.00 . B B . 114 GLN HB3  1 1 
       15 57719 2 1 114 GLN HE21 H  3.621 -54.344   1.004 1.00 . B B . 114 GLN HE21 1 1 
       15 57720 2 1 114 GLN HE22 H  2.997 -55.895   0.563 1.00 . B B . 114 GLN HE22 1 1 
       15 57721 2 1 114 GLN HG2  H  5.120 -53.395  -1.311 1.00 . B B . 114 GLN HG2  1 1 
       15 57722 2 1 114 GLN HG3  H  6.478 -54.477  -0.994 1.00 . B B . 114 GLN HG3  1 1 
       15 57723 2 1 114 GLN N    N  8.136 -52.675   0.405 1.00 . B B . 114 GLN N    1 1 
       15 57724 2 1 114 GLN NE2  N  3.640 -55.159   0.460 1.00 . B B . 114 GLN NE2  1 1 
       15 57725 2 1 114 GLN O    O  6.024 -50.181   1.609 1.00 . B B . 114 GLN O    1 1 
       15 57726 2 1 114 GLN OE1  O  4.660 -56.252  -1.207 1.00 . B B . 114 GLN OE1  1 1 
       15 57727 2 1 115 PRO C    C  7.481 -49.329   3.867 1.00 . B B . 115 PRO C    1 1 
       15 57728 2 1 115 PRO CA   C  6.984 -50.740   4.170 1.00 . B B . 115 PRO CA   1 1 
       15 57729 2 1 115 PRO CB   C  7.902 -51.417   5.185 1.00 . B B . 115 PRO CB   1 1 
       15 57730 2 1 115 PRO CD   C  7.644 -52.941   3.358 1.00 . B B . 115 PRO CD   1 1 
       15 57731 2 1 115 PRO CG   C  7.817 -52.863   4.852 1.00 . B B . 115 PRO CG   1 1 
       15 57732 2 1 115 PRO HA   H  5.981 -50.690   4.566 1.00 . B B . 115 PRO HA   1 1 
       15 57733 2 1 115 PRO HB2  H  8.908 -51.040   5.072 1.00 . B B . 115 PRO HB2  1 1 
       15 57734 2 1 115 PRO HB3  H  7.546 -51.220   6.185 1.00 . B B . 115 PRO HB3  1 1 
       15 57735 2 1 115 PRO HD2  H  8.601 -53.079   2.873 1.00 . B B . 115 PRO HD2  1 1 
       15 57736 2 1 115 PRO HD3  H  6.973 -53.745   3.102 1.00 . B B . 115 PRO HD3  1 1 
       15 57737 2 1 115 PRO HG2  H  8.728 -53.362   5.150 1.00 . B B . 115 PRO HG2  1 1 
       15 57738 2 1 115 PRO HG3  H  6.968 -53.305   5.350 1.00 . B B . 115 PRO HG3  1 1 
       15 57739 2 1 115 PRO N    N  7.057 -51.630   2.999 1.00 . B B . 115 PRO N    1 1 
       15 57740 2 1 115 PRO O    O  6.874 -48.346   4.280 1.00 . B B . 115 PRO O    1 1 
       15 57741 2 1 116 PHE C    C  8.147 -47.155   1.921 1.00 . B B . 116 PHE C    1 1 
       15 57742 2 1 116 PHE CA   C  9.150 -47.961   2.738 1.00 . B B . 116 PHE CA   1 1 
       15 57743 2 1 116 PHE CB   C 10.432 -48.182   1.928 1.00 . B B . 116 PHE CB   1 1 
       15 57744 2 1 116 PHE CD1  C 10.842 -46.186   0.447 1.00 . B B . 116 PHE CD1  1 1 
       15 57745 2 1 116 PHE CD2  C 12.206 -46.462   2.383 1.00 . B B . 116 PHE CD2  1 1 
       15 57746 2 1 116 PHE CE1  C 11.526 -45.028   0.126 1.00 . B B . 116 PHE CE1  1 1 
       15 57747 2 1 116 PHE CE2  C 12.893 -45.306   2.064 1.00 . B B . 116 PHE CE2  1 1 
       15 57748 2 1 116 PHE CG   C 11.173 -46.917   1.580 1.00 . B B . 116 PHE CG   1 1 
       15 57749 2 1 116 PHE CZ   C 12.553 -44.589   0.937 1.00 . B B . 116 PHE CZ   1 1 
       15 57750 2 1 116 PHE H    H  9.002 -50.070   2.811 1.00 . B B . 116 PHE H    1 1 
       15 57751 2 1 116 PHE HA   H  9.389 -47.418   3.641 1.00 . B B . 116 PHE HA   1 1 
       15 57752 2 1 116 PHE HB2  H 11.103 -48.809   2.496 1.00 . B B . 116 PHE HB2  1 1 
       15 57753 2 1 116 PHE HB3  H 10.180 -48.683   1.004 1.00 . B B . 116 PHE HB3  1 1 
       15 57754 2 1 116 PHE HD1  H 10.040 -46.528  -0.189 1.00 . B B . 116 PHE HD1  1 1 
       15 57755 2 1 116 PHE HD2  H 12.475 -47.020   3.266 1.00 . B B . 116 PHE HD2  1 1 
       15 57756 2 1 116 PHE HE1  H 11.257 -44.467  -0.756 1.00 . B B . 116 PHE HE1  1 1 
       15 57757 2 1 116 PHE HE2  H 13.695 -44.962   2.701 1.00 . B B . 116 PHE HE2  1 1 
       15 57758 2 1 116 PHE HZ   H 13.090 -43.685   0.688 1.00 . B B . 116 PHE HZ   1 1 
       15 57759 2 1 116 PHE N    N  8.576 -49.245   3.121 1.00 . B B . 116 PHE N    1 1 
       15 57760 2 1 116 PHE O    O  7.804 -46.032   2.279 1.00 . B B . 116 PHE O    1 1 
       15 57761 2 1 117 ILE C    C  5.472 -46.657   0.656 1.00 . B B . 117 ILE C    1 1 
       15 57762 2 1 117 ILE CA   C  6.736 -47.104  -0.078 1.00 . B B . 117 ILE CA   1 1 
       15 57763 2 1 117 ILE CB   C  6.336 -48.053  -1.233 1.00 . B B . 117 ILE CB   1 1 
       15 57764 2 1 117 ILE CD1  C  8.464 -47.544  -2.544 1.00 . B B . 117 ILE CD1  1 1 
       15 57765 2 1 117 ILE CG1  C  7.580 -48.606  -1.932 1.00 . B B . 117 ILE CG1  1 1 
       15 57766 2 1 117 ILE CG2  C  5.439 -47.338  -2.233 1.00 . B B . 117 ILE CG2  1 1 
       15 57767 2 1 117 ILE H    H  7.953 -48.679   0.645 1.00 . B B . 117 ILE H    1 1 
       15 57768 2 1 117 ILE HA   H  7.226 -46.239  -0.498 1.00 . B B . 117 ILE HA   1 1 
       15 57769 2 1 117 ILE HB   H  5.776 -48.875  -0.812 1.00 . B B . 117 ILE HB   1 1 
       15 57770 2 1 117 ILE HD11 H  9.335 -48.008  -2.982 1.00 . B B . 117 ILE HD11 1 1 
       15 57771 2 1 117 ILE HD12 H  8.772 -46.848  -1.779 1.00 . B B . 117 ILE HD12 1 1 
       15 57772 2 1 117 ILE HD13 H  7.914 -47.016  -3.311 1.00 . B B . 117 ILE HD13 1 1 
       15 57773 2 1 117 ILE HG12 H  8.174 -49.157  -1.218 1.00 . B B . 117 ILE HG12 1 1 
       15 57774 2 1 117 ILE HG13 H  7.271 -49.273  -2.723 1.00 . B B . 117 ILE HG13 1 1 
       15 57775 2 1 117 ILE HG21 H  5.158 -48.024  -3.018 1.00 . B B . 117 ILE HG21 1 1 
       15 57776 2 1 117 ILE HG22 H  5.972 -46.501  -2.661 1.00 . B B . 117 ILE HG22 1 1 
       15 57777 2 1 117 ILE HG23 H  4.552 -46.980  -1.732 1.00 . B B . 117 ILE HG23 1 1 
       15 57778 2 1 117 ILE N    N  7.669 -47.759   0.837 1.00 . B B . 117 ILE N    1 1 
       15 57779 2 1 117 ILE O    O  4.947 -45.568   0.414 1.00 . B B . 117 ILE O    1 1 
       15 57780 2 1 118 ASN C    C  3.884 -46.040   3.210 1.00 . B B . 118 ASN C    1 1 
       15 57781 2 1 118 ASN CA   C  3.776 -47.252   2.299 1.00 . B B . 118 ASN CA   1 1 
       15 57782 2 1 118 ASN CB   C  3.383 -48.490   3.108 1.00 . B B . 118 ASN CB   1 1 
       15 57783 2 1 118 ASN CG   C  2.588 -49.485   2.288 1.00 . B B . 118 ASN CG   1 1 
       15 57784 2 1 118 ASN H    H  5.536 -48.299   1.782 1.00 . B B . 118 ASN H    1 1 
       15 57785 2 1 118 ASN HA   H  3.004 -47.061   1.567 1.00 . B B . 118 ASN HA   1 1 
       15 57786 2 1 118 ASN HB2  H  4.277 -48.980   3.462 1.00 . B B . 118 ASN HB2  1 1 
       15 57787 2 1 118 ASN HB3  H  2.784 -48.189   3.952 1.00 . B B . 118 ASN HB3  1 1 
       15 57788 2 1 118 ASN HD21 H  4.260 -50.334   1.625 1.00 . B B . 118 ASN HD21 1 1 
       15 57789 2 1 118 ASN HD22 H  2.778 -51.009   1.036 1.00 . B B . 118 ASN HD22 1 1 
       15 57790 2 1 118 ASN N    N  5.016 -47.495   1.575 1.00 . B B . 118 ASN N    1 1 
       15 57791 2 1 118 ASN ND2  N  3.277 -50.366   1.583 1.00 . B B . 118 ASN ND2  1 1 
       15 57792 2 1 118 ASN O    O  2.970 -45.217   3.263 1.00 . B B . 118 ASN O    1 1 
       15 57793 2 1 118 ASN OD1  O  1.358 -49.455   2.285 1.00 . B B . 118 ASN OD1  1 1 
       15 57794 2 1 119 GLU C    C  5.340 -43.476   4.142 1.00 . B B . 119 GLU C    1 1 
       15 57795 2 1 119 GLU CA   C  5.182 -44.818   4.853 1.00 . B B . 119 GLU CA   1 1 
       15 57796 2 1 119 GLU CB   C  6.385 -45.082   5.759 1.00 . B B . 119 GLU CB   1 1 
       15 57797 2 1 119 GLU CD   C  4.962 -46.340   7.425 1.00 . B B . 119 GLU CD   1 1 
       15 57798 2 1 119 GLU CG   C  6.240 -46.332   6.610 1.00 . B B . 119 GLU CG   1 1 
       15 57799 2 1 119 GLU H    H  5.726 -46.568   3.789 1.00 . B B . 119 GLU H    1 1 
       15 57800 2 1 119 GLU HA   H  4.293 -44.777   5.464 1.00 . B B . 119 GLU HA   1 1 
       15 57801 2 1 119 GLU HB2  H  7.266 -45.192   5.143 1.00 . B B . 119 GLU HB2  1 1 
       15 57802 2 1 119 GLU HB3  H  6.518 -44.236   6.417 1.00 . B B . 119 GLU HB3  1 1 
       15 57803 2 1 119 GLU HG2  H  6.238 -47.197   5.962 1.00 . B B . 119 GLU HG2  1 1 
       15 57804 2 1 119 GLU HG3  H  7.079 -46.392   7.286 1.00 . B B . 119 GLU HG3  1 1 
       15 57805 2 1 119 GLU N    N  5.004 -45.909   3.906 1.00 . B B . 119 GLU N    1 1 
       15 57806 2 1 119 GLU O    O  5.013 -42.426   4.703 1.00 . B B . 119 GLU O    1 1 
       15 57807 2 1 119 GLU OE1  O  4.909 -45.642   8.458 1.00 . B B . 119 GLU OE1  1 1 
       15 57808 2 1 119 GLU OE2  O  4.005 -47.037   7.030 1.00 . B B . 119 GLU OE2  1 1 
       15 57809 2 1 120 ILE C    C  4.702 -41.565   1.890 1.00 . B B . 120 ILE C    1 1 
       15 57810 2 1 120 ILE CA   C  6.025 -42.293   2.119 1.00 . B B . 120 ILE CA   1 1 
       15 57811 2 1 120 ILE CB   C  6.683 -42.592   0.749 1.00 . B B . 120 ILE CB   1 1 
       15 57812 2 1 120 ILE CD1  C  9.019 -42.567   1.788 1.00 . B B . 120 ILE CD1  1 1 
       15 57813 2 1 120 ILE CG1  C  8.015 -43.320   0.935 1.00 . B B . 120 ILE CG1  1 1 
       15 57814 2 1 120 ILE CG2  C  6.896 -41.307  -0.040 1.00 . B B . 120 ILE CG2  1 1 
       15 57815 2 1 120 ILE H    H  6.055 -44.381   2.507 1.00 . B B . 120 ILE H    1 1 
       15 57816 2 1 120 ILE HA   H  6.685 -41.645   2.678 1.00 . B B . 120 ILE HA   1 1 
       15 57817 2 1 120 ILE HB   H  6.014 -43.223   0.183 1.00 . B B . 120 ILE HB   1 1 
       15 57818 2 1 120 ILE HD11 H  9.159 -41.575   1.387 1.00 . B B . 120 ILE HD11 1 1 
       15 57819 2 1 120 ILE HD12 H  9.962 -43.093   1.779 1.00 . B B . 120 ILE HD12 1 1 
       15 57820 2 1 120 ILE HD13 H  8.654 -42.499   2.802 1.00 . B B . 120 ILE HD13 1 1 
       15 57821 2 1 120 ILE HG12 H  7.832 -44.272   1.410 1.00 . B B . 120 ILE HG12 1 1 
       15 57822 2 1 120 ILE HG13 H  8.463 -43.487  -0.035 1.00 . B B . 120 ILE HG13 1 1 
       15 57823 2 1 120 ILE HG21 H  5.948 -40.813  -0.190 1.00 . B B . 120 ILE HG21 1 1 
       15 57824 2 1 120 ILE HG22 H  7.337 -41.541  -0.997 1.00 . B B . 120 ILE HG22 1 1 
       15 57825 2 1 120 ILE HG23 H  7.559 -40.654   0.510 1.00 . B B . 120 ILE HG23 1 1 
       15 57826 2 1 120 ILE N    N  5.822 -43.512   2.902 1.00 . B B . 120 ILE N    1 1 
       15 57827 2 1 120 ILE O    O  4.647 -40.334   1.914 1.00 . B B . 120 ILE O    1 1 
       15 57828 2 1 121 THR C    C  1.849 -40.908   2.605 1.00 . B B . 121 THR C    1 1 
       15 57829 2 1 121 THR CA   C  2.318 -41.764   1.430 1.00 . B B . 121 THR CA   1 1 
       15 57830 2 1 121 THR CB   C  1.268 -42.864   1.154 1.00 . B B . 121 THR CB   1 1 
       15 57831 2 1 121 THR CG2  C  1.704 -43.749  -0.006 1.00 . B B . 121 THR CG2  1 1 
       15 57832 2 1 121 THR H    H  3.736 -43.310   1.733 1.00 . B B . 121 THR H    1 1 
       15 57833 2 1 121 THR HA   H  2.396 -41.141   0.551 1.00 . B B . 121 THR HA   1 1 
       15 57834 2 1 121 THR HB   H  0.335 -42.390   0.892 1.00 . B B . 121 THR HB   1 1 
       15 57835 2 1 121 THR HG1  H  1.783 -44.318   2.400 1.00 . B B . 121 THR HG1  1 1 
       15 57836 2 1 121 THR HG21 H  1.843 -43.143  -0.889 1.00 . B B . 121 THR HG21 1 1 
       15 57837 2 1 121 THR HG22 H  0.945 -44.493  -0.195 1.00 . B B . 121 THR HG22 1 1 
       15 57838 2 1 121 THR HG23 H  2.634 -44.240   0.246 1.00 . B B . 121 THR HG23 1 1 
       15 57839 2 1 121 THR N    N  3.635 -42.334   1.696 1.00 . B B . 121 THR N    1 1 
       15 57840 2 1 121 THR O    O  1.194 -39.880   2.424 1.00 . B B . 121 THR O    1 1 
       15 57841 2 1 121 THR OG1  O  1.070 -43.669   2.325 1.00 . B B . 121 THR OG1  1 1 
       15 57842 2 1 122 GLN C    C  2.543 -39.310   5.146 1.00 . B B . 122 GLN C    1 1 
       15 57843 2 1 122 GLN CA   C  1.821 -40.642   5.022 1.00 . B B . 122 GLN CA   1 1 
       15 57844 2 1 122 GLN CB   C  2.117 -41.520   6.232 1.00 . B B . 122 GLN CB   1 1 
       15 57845 2 1 122 GLN CD   C  1.785 -43.800   7.296 1.00 . B B . 122 GLN CD   1 1 
       15 57846 2 1 122 GLN CG   C  1.330 -42.821   6.231 1.00 . B B . 122 GLN CG   1 1 
       15 57847 2 1 122 GLN H    H  2.773 -42.136   3.874 1.00 . B B . 122 GLN H    1 1 
       15 57848 2 1 122 GLN HA   H  0.759 -40.460   4.971 1.00 . B B . 122 GLN HA   1 1 
       15 57849 2 1 122 GLN HB2  H  3.169 -41.753   6.238 1.00 . B B . 122 GLN HB2  1 1 
       15 57850 2 1 122 GLN HB3  H  1.871 -40.973   7.131 1.00 . B B . 122 GLN HB3  1 1 
       15 57851 2 1 122 GLN HE21 H  3.651 -43.155   7.151 1.00 . B B . 122 GLN HE21 1 1 
       15 57852 2 1 122 GLN HE22 H  3.396 -44.442   8.274 1.00 . B B . 122 GLN HE22 1 1 
       15 57853 2 1 122 GLN HG2  H  0.288 -42.594   6.398 1.00 . B B . 122 GLN HG2  1 1 
       15 57854 2 1 122 GLN HG3  H  1.441 -43.290   5.264 1.00 . B B . 122 GLN HG3  1 1 
       15 57855 2 1 122 GLN N    N  2.216 -41.332   3.805 1.00 . B B . 122 GLN N    1 1 
       15 57856 2 1 122 GLN NE2  N  3.068 -43.787   7.610 1.00 . B B . 122 GLN NE2  1 1 
       15 57857 2 1 122 GLN O    O  1.974 -38.334   5.633 1.00 . B B . 122 GLN O    1 1 
       15 57858 2 1 122 GLN OE1  O  0.984 -44.570   7.826 1.00 . B B . 122 GLN OE1  1 1 
       15 57859 2 1 123 LEU C    C  3.914 -36.957   3.908 1.00 . B B . 123 LEU C    1 1 
       15 57860 2 1 123 LEU CA   C  4.589 -38.053   4.724 1.00 . B B . 123 LEU CA   1 1 
       15 57861 2 1 123 LEU CB   C  5.998 -38.316   4.181 1.00 . B B . 123 LEU CB   1 1 
       15 57862 2 1 123 LEU CD1  C  8.180 -39.537   4.315 1.00 . B B . 123 LEU CD1  1 1 
       15 57863 2 1 123 LEU CD2  C  7.115 -38.666   6.399 1.00 . B B . 123 LEU CD2  1 1 
       15 57864 2 1 123 LEU CG   C  6.862 -39.260   5.020 1.00 . B B . 123 LEU CG   1 1 
       15 57865 2 1 123 LEU H    H  4.187 -40.092   4.317 1.00 . B B . 123 LEU H    1 1 
       15 57866 2 1 123 LEU HA   H  4.660 -37.728   5.750 1.00 . B B . 123 LEU HA   1 1 
       15 57867 2 1 123 LEU HB2  H  5.903 -38.734   3.190 1.00 . B B . 123 LEU HB2  1 1 
       15 57868 2 1 123 LEU HB3  H  6.510 -37.369   4.103 1.00 . B B . 123 LEU HB3  1 1 
       15 57869 2 1 123 LEU HD11 H  8.775 -40.209   4.916 1.00 . B B . 123 LEU HD11 1 1 
       15 57870 2 1 123 LEU HD12 H  8.715 -38.610   4.177 1.00 . B B . 123 LEU HD12 1 1 
       15 57871 2 1 123 LEU HD13 H  7.987 -39.989   3.353 1.00 . B B . 123 LEU HD13 1 1 
       15 57872 2 1 123 LEU HD21 H  7.736 -39.337   6.970 1.00 . B B . 123 LEU HD21 1 1 
       15 57873 2 1 123 LEU HD22 H  6.174 -38.525   6.908 1.00 . B B . 123 LEU HD22 1 1 
       15 57874 2 1 123 LEU HD23 H  7.614 -37.714   6.293 1.00 . B B . 123 LEU HD23 1 1 
       15 57875 2 1 123 LEU HG   H  6.343 -40.199   5.145 1.00 . B B . 123 LEU HG   1 1 
       15 57876 2 1 123 LEU N    N  3.792 -39.275   4.691 1.00 . B B . 123 LEU N    1 1 
       15 57877 2 1 123 LEU O    O  3.625 -35.876   4.421 1.00 . B B . 123 LEU O    1 1 
       15 57878 2 1 124 VAL C    C  1.637 -35.889   2.276 1.00 . B B . 124 VAL C    1 1 
       15 57879 2 1 124 VAL CA   C  3.006 -36.303   1.743 1.00 . B B . 124 VAL CA   1 1 
       15 57880 2 1 124 VAL CB   C  2.836 -36.889   0.323 1.00 . B B . 124 VAL CB   1 1 
       15 57881 2 1 124 VAL CG1  C  2.366 -35.819  -0.654 1.00 . B B . 124 VAL CG1  1 1 
       15 57882 2 1 124 VAL CG2  C  4.129 -37.527  -0.162 1.00 . B B . 124 VAL CG2  1 1 
       15 57883 2 1 124 VAL H    H  3.865 -38.154   2.309 1.00 . B B . 124 VAL H    1 1 
       15 57884 2 1 124 VAL HA   H  3.639 -35.430   1.680 1.00 . B B . 124 VAL HA   1 1 
       15 57885 2 1 124 VAL HB   H  2.079 -37.656   0.365 1.00 . B B . 124 VAL HB   1 1 
       15 57886 2 1 124 VAL HG11 H  2.264 -36.251  -1.638 1.00 . B B . 124 VAL HG11 1 1 
       15 57887 2 1 124 VAL HG12 H  3.091 -35.020  -0.685 1.00 . B B . 124 VAL HG12 1 1 
       15 57888 2 1 124 VAL HG13 H  1.414 -35.430  -0.330 1.00 . B B . 124 VAL HG13 1 1 
       15 57889 2 1 124 VAL HG21 H  4.911 -36.782  -0.182 1.00 . B B . 124 VAL HG21 1 1 
       15 57890 2 1 124 VAL HG22 H  3.984 -37.923  -1.156 1.00 . B B . 124 VAL HG22 1 1 
       15 57891 2 1 124 VAL HG23 H  4.410 -38.327   0.508 1.00 . B B . 124 VAL HG23 1 1 
       15 57892 2 1 124 VAL N    N  3.638 -37.261   2.645 1.00 . B B . 124 VAL N    1 1 
       15 57893 2 1 124 VAL O    O  1.250 -34.722   2.207 1.00 . B B . 124 VAL O    1 1 
       15 57894 2 1 125 SER C    C -0.418 -35.707   4.555 1.00 . B B . 125 SER C    1 1 
       15 57895 2 1 125 SER CA   C -0.425 -36.620   3.326 1.00 . B B . 125 SER CA   1 1 
       15 57896 2 1 125 SER CB   C -1.098 -37.956   3.654 1.00 . B B . 125 SER CB   1 1 
       15 57897 2 1 125 SER H    H  1.303 -37.756   2.893 1.00 . B B . 125 SER H    1 1 
       15 57898 2 1 125 SER HA   H -0.982 -36.133   2.542 1.00 . B B . 125 SER HA   1 1 
       15 57899 2 1 125 SER HB2  H -0.996 -38.623   2.812 1.00 . B B . 125 SER HB2  1 1 
       15 57900 2 1 125 SER HB3  H -0.620 -38.393   4.518 1.00 . B B . 125 SER HB3  1 1 
       15 57901 2 1 125 SER HG   H -2.980 -37.830   3.111 1.00 . B B . 125 SER HG   1 1 
       15 57902 2 1 125 SER N    N  0.919 -36.854   2.828 1.00 . B B . 125 SER N    1 1 
       15 57903 2 1 125 SER O    O -1.177 -34.743   4.614 1.00 . B B . 125 SER O    1 1 
       15 57904 2 1 125 SER OG   O -2.478 -37.788   3.934 1.00 . B B . 125 SER OG   1 1 
       15 57905 2 1 126 MET C    C  0.866 -33.808   6.620 1.00 . B B . 126 MET C    1 1 
       15 57906 2 1 126 MET CA   C  0.435 -35.264   6.792 1.00 . B B . 126 MET CA   1 1 
       15 57907 2 1 126 MET CB   C  1.320 -35.948   7.843 1.00 . B B . 126 MET CB   1 1 
       15 57908 2 1 126 MET CE   C  3.653 -35.349  10.048 1.00 . B B . 126 MET CE   1 1 
       15 57909 2 1 126 MET CG   C  2.797 -35.988   7.489 1.00 . B B . 126 MET CG   1 1 
       15 57910 2 1 126 MET H    H  1.102 -36.718   5.390 1.00 . B B . 126 MET H    1 1 
       15 57911 2 1 126 MET HA   H -0.584 -35.270   7.151 1.00 . B B . 126 MET HA   1 1 
       15 57912 2 1 126 MET HB2  H  1.212 -35.422   8.779 1.00 . B B . 126 MET HB2  1 1 
       15 57913 2 1 126 MET HB3  H  0.977 -36.964   7.971 1.00 . B B . 126 MET HB3  1 1 
       15 57914 2 1 126 MET HE1  H  2.627 -35.291  10.383 1.00 . B B . 126 MET HE1  1 1 
       15 57915 2 1 126 MET HE2  H  3.941 -34.405   9.610 1.00 . B B . 126 MET HE2  1 1 
       15 57916 2 1 126 MET HE3  H  4.295 -35.567  10.887 1.00 . B B . 126 MET HE3  1 1 
       15 57917 2 1 126 MET HG2  H  2.928 -36.609   6.616 1.00 . B B . 126 MET HG2  1 1 
       15 57918 2 1 126 MET HG3  H  3.128 -34.983   7.265 1.00 . B B . 126 MET HG3  1 1 
       15 57919 2 1 126 MET N    N  0.446 -35.994   5.525 1.00 . B B . 126 MET N    1 1 
       15 57920 2 1 126 MET O    O  0.337 -32.921   7.292 1.00 . B B . 126 MET O    1 1 
       15 57921 2 1 126 MET SD   S  3.815 -36.647   8.824 1.00 . B B . 126 MET SD   1 1 
       15 57922 2 1 127 PHE C    C  1.282 -31.304   4.864 1.00 . B B . 127 PHE C    1 1 
       15 57923 2 1 127 PHE CA   C  2.322 -32.201   5.531 1.00 . B B . 127 PHE CA   1 1 
       15 57924 2 1 127 PHE CB   C  3.617 -32.209   4.705 1.00 . B B . 127 PHE CB   1 1 
       15 57925 2 1 127 PHE CD1  C  4.953 -32.866   6.739 1.00 . B B . 127 PHE CD1  1 1 
       15 57926 2 1 127 PHE CD2  C  5.685 -33.635   4.602 1.00 . B B . 127 PHE CD2  1 1 
       15 57927 2 1 127 PHE CE1  C  6.020 -33.510   7.338 1.00 . B B . 127 PHE CE1  1 1 
       15 57928 2 1 127 PHE CE2  C  6.753 -34.281   5.197 1.00 . B B . 127 PHE CE2  1 1 
       15 57929 2 1 127 PHE CG   C  4.772 -32.920   5.365 1.00 . B B . 127 PHE CG   1 1 
       15 57930 2 1 127 PHE CZ   C  6.921 -34.219   6.566 1.00 . B B . 127 PHE CZ   1 1 
       15 57931 2 1 127 PHE H    H  2.164 -34.289   5.169 1.00 . B B . 127 PHE H    1 1 
       15 57932 2 1 127 PHE HA   H  2.538 -31.799   6.510 1.00 . B B . 127 PHE HA   1 1 
       15 57933 2 1 127 PHE HB2  H  3.428 -32.698   3.761 1.00 . B B . 127 PHE HB2  1 1 
       15 57934 2 1 127 PHE HB3  H  3.919 -31.189   4.518 1.00 . B B . 127 PHE HB3  1 1 
       15 57935 2 1 127 PHE HD1  H  4.251 -32.314   7.345 1.00 . B B . 127 PHE HD1  1 1 
       15 57936 2 1 127 PHE HD2  H  5.556 -33.684   3.530 1.00 . B B . 127 PHE HD2  1 1 
       15 57937 2 1 127 PHE HE1  H  6.148 -33.460   8.409 1.00 . B B . 127 PHE HE1  1 1 
       15 57938 2 1 127 PHE HE2  H  7.456 -34.834   4.591 1.00 . B B . 127 PHE HE2  1 1 
       15 57939 2 1 127 PHE HZ   H  7.757 -34.722   7.034 1.00 . B B . 127 PHE HZ   1 1 
       15 57940 2 1 127 PHE N    N  1.808 -33.554   5.719 1.00 . B B . 127 PHE N    1 1 
       15 57941 2 1 127 PHE O    O  1.325 -30.081   5.008 1.00 . B B . 127 PHE O    1 1 
       15 57942 2 1 128 ALA C    C -1.580 -30.357   4.369 1.00 . B B . 128 ALA C    1 1 
       15 57943 2 1 128 ALA CA   C -0.694 -31.180   3.433 1.00 . B B . 128 ALA CA   1 1 
       15 57944 2 1 128 ALA CB   C -1.542 -32.136   2.607 1.00 . B B . 128 ALA CB   1 1 
       15 57945 2 1 128 ALA H    H  0.331 -32.899   4.125 1.00 . B B . 128 ALA H    1 1 
       15 57946 2 1 128 ALA HA   H -0.194 -30.508   2.752 1.00 . B B . 128 ALA HA   1 1 
       15 57947 2 1 128 ALA HB1  H -0.906 -32.694   1.938 1.00 . B B . 128 ALA HB1  1 1 
       15 57948 2 1 128 ALA HB2  H -2.264 -31.573   2.033 1.00 . B B . 128 ALA HB2  1 1 
       15 57949 2 1 128 ALA HB3  H -2.059 -32.819   3.266 1.00 . B B . 128 ALA HB3  1 1 
       15 57950 2 1 128 ALA N    N  0.333 -31.919   4.162 1.00 . B B . 128 ALA N    1 1 
       15 57951 2 1 128 ALA O    O -1.944 -29.226   4.050 1.00 . B B . 128 ALA O    1 1 
       15 57952 2 1 129 GLN C    C -1.999 -29.200   7.273 1.00 . B B . 129 GLN C    1 1 
       15 57953 2 1 129 GLN CA   C -2.794 -30.217   6.471 1.00 . B B . 129 GLN CA   1 1 
       15 57954 2 1 129 GLN CB   C -3.499 -31.183   7.422 1.00 . B B . 129 GLN CB   1 1 
       15 57955 2 1 129 GLN CD   C -3.799 -33.293   6.062 1.00 . B B . 129 GLN CD   1 1 
       15 57956 2 1 129 GLN CG   C -4.475 -32.118   6.733 1.00 . B B . 129 GLN CG   1 1 
       15 57957 2 1 129 GLN H    H -1.613 -31.824   5.734 1.00 . B B . 129 GLN H    1 1 
       15 57958 2 1 129 GLN HA   H -3.544 -29.693   5.899 1.00 . B B . 129 GLN HA   1 1 
       15 57959 2 1 129 GLN HB2  H -2.757 -31.779   7.924 1.00 . B B . 129 GLN HB2  1 1 
       15 57960 2 1 129 GLN HB3  H -4.043 -30.610   8.158 1.00 . B B . 129 GLN HB3  1 1 
       15 57961 2 1 129 GLN HE21 H -2.421 -33.338   7.485 1.00 . B B . 129 GLN HE21 1 1 
       15 57962 2 1 129 GLN HE22 H -2.250 -34.520   6.234 1.00 . B B . 129 GLN HE22 1 1 
       15 57963 2 1 129 GLN HG2  H -5.170 -32.490   7.462 1.00 . B B . 129 GLN HG2  1 1 
       15 57964 2 1 129 GLN HG3  H -5.008 -31.559   5.983 1.00 . B B . 129 GLN HG3  1 1 
       15 57965 2 1 129 GLN N    N -1.933 -30.922   5.521 1.00 . B B . 129 GLN N    1 1 
       15 57966 2 1 129 GLN NE2  N -2.716 -33.764   6.655 1.00 . B B . 129 GLN NE2  1 1 
       15 57967 2 1 129 GLN O    O -2.520 -28.151   7.646 1.00 . B B . 129 GLN O    1 1 
       15 57968 2 1 129 GLN OE1  O -4.259 -33.789   5.035 1.00 . B B . 129 GLN OE1  1 1 
       15 57969 2 1 130 ALA C    C  0.402 -27.365   7.426 1.00 . B B . 130 ALA C    1 1 
       15 57970 2 1 130 ALA CA   C  0.140 -28.612   8.259 1.00 . B B . 130 ALA CA   1 1 
       15 57971 2 1 130 ALA CB   C  1.449 -29.304   8.609 1.00 . B B . 130 ALA CB   1 1 
       15 57972 2 1 130 ALA H    H -0.399 -30.391   7.253 1.00 . B B . 130 ALA H    1 1 
       15 57973 2 1 130 ALA HA   H -0.351 -28.326   9.177 1.00 . B B . 130 ALA HA   1 1 
       15 57974 2 1 130 ALA HB1  H  2.043 -28.651   9.231 1.00 . B B . 130 ALA HB1  1 1 
       15 57975 2 1 130 ALA HB2  H  1.990 -29.529   7.702 1.00 . B B . 130 ALA HB2  1 1 
       15 57976 2 1 130 ALA HB3  H  1.242 -30.220   9.142 1.00 . B B . 130 ALA HB3  1 1 
       15 57977 2 1 130 ALA N    N -0.741 -29.521   7.541 1.00 . B B . 130 ALA N    1 1 
       15 57978 2 1 130 ALA O    O  0.233 -26.242   7.900 1.00 . B B . 130 ALA O    1 1 
       15 57979 2 1 131 GLY C    C  2.014 -25.455   5.727 1.00 . B B . 131 GLY C    1 1 
       15 57980 2 1 131 GLY CA   C  1.008 -26.483   5.253 1.00 . B B . 131 GLY CA   1 1 
       15 57981 2 1 131 GLY H    H  1.007 -28.500   5.893 1.00 . B B . 131 GLY H    1 1 
       15 57982 2 1 131 GLY HA2  H  1.344 -26.884   4.310 1.00 . B B . 131 GLY HA2  1 1 
       15 57983 2 1 131 GLY HA3  H  0.057 -25.992   5.104 1.00 . B B . 131 GLY HA3  1 1 
       15 57984 2 1 131 GLY N    N  0.823 -27.578   6.184 1.00 . B B . 131 GLY N    1 1 
       15 57985 2 1 131 GLY O    O  1.920 -24.278   5.371 1.00 . B B . 131 GLY O    1 1 
       15 57986 2 1 132 MET C    C  5.096 -24.738   6.000 1.00 . B B . 132 MET C    1 1 
       15 57987 2 1 132 MET CA   C  4.014 -24.981   7.030 1.00 . B B . 132 MET CA   1 1 
       15 57988 2 1 132 MET CB   C  4.610 -25.496   8.351 1.00 . B B . 132 MET CB   1 1 
       15 57989 2 1 132 MET CE   C  7.442 -27.009   7.539 1.00 . B B . 132 MET CE   1 1 
       15 57990 2 1 132 MET CG   C  4.793 -27.013   8.429 1.00 . B B . 132 MET CG   1 1 
       15 57991 2 1 132 MET H    H  3.047 -26.846   6.729 1.00 . B B . 132 MET H    1 1 
       15 57992 2 1 132 MET HA   H  3.522 -24.045   7.207 1.00 . B B . 132 MET HA   1 1 
       15 57993 2 1 132 MET HB2  H  5.576 -25.037   8.494 1.00 . B B . 132 MET HB2  1 1 
       15 57994 2 1 132 MET HB3  H  3.962 -25.196   9.162 1.00 . B B . 132 MET HB3  1 1 
       15 57995 2 1 132 MET HE1  H  8.185 -27.379   6.843 1.00 . B B . 132 MET HE1  1 1 
       15 57996 2 1 132 MET HE2  H  7.710 -27.307   8.542 1.00 . B B . 132 MET HE2  1 1 
       15 57997 2 1 132 MET HE3  H  7.405 -25.932   7.482 1.00 . B B . 132 MET HE3  1 1 
       15 57998 2 1 132 MET HG2  H  5.243 -27.254   9.380 1.00 . B B . 132 MET HG2  1 1 
       15 57999 2 1 132 MET HG3  H  3.819 -27.478   8.370 1.00 . B B . 132 MET HG3  1 1 
       15 58000 2 1 132 MET N    N  2.997 -25.892   6.509 1.00 . B B . 132 MET N    1 1 
       15 58001 2 1 132 MET O    O  6.087 -24.051   6.249 1.00 . B B . 132 MET O    1 1 
       15 58002 2 1 132 MET SD   S  5.835 -27.692   7.120 1.00 . B B . 132 MET SD   1 1 
       15 58003 2 1 133 ASN C    C  5.272 -23.863   2.921 1.00 . B B . 133 ASN C    1 1 
       15 58004 2 1 133 ASN CA   C  5.716 -25.097   3.690 1.00 . B B . 133 ASN CA   1 1 
       15 58005 2 1 133 ASN CB   C  5.652 -26.319   2.785 1.00 . B B . 133 ASN CB   1 1 
       15 58006 2 1 133 ASN CG   C  4.298 -27.015   2.843 1.00 . B B . 133 ASN CG   1 1 
       15 58007 2 1 133 ASN H    H  4.082 -25.875   4.757 1.00 . B B . 133 ASN H    1 1 
       15 58008 2 1 133 ASN HA   H  6.729 -24.957   4.035 1.00 . B B . 133 ASN HA   1 1 
       15 58009 2 1 133 ASN HB2  H  5.833 -26.008   1.768 1.00 . B B . 133 ASN HB2  1 1 
       15 58010 2 1 133 ASN HB3  H  6.412 -27.019   3.088 1.00 . B B . 133 ASN HB3  1 1 
       15 58011 2 1 133 ASN HD21 H  3.486 -25.601   1.718 1.00 . B B . 133 ASN HD21 1 1 
       15 58012 2 1 133 ASN HD22 H  2.428 -26.885   2.195 1.00 . B B . 133 ASN HD22 1 1 
       15 58013 2 1 133 ASN N    N  4.864 -25.296   4.841 1.00 . B B . 133 ASN N    1 1 
       15 58014 2 1 133 ASN ND2  N  3.302 -26.440   2.190 1.00 . B B . 133 ASN ND2  1 1 
       15 58015 2 1 133 ASN O    O  6.084 -23.029   2.521 1.00 . B B . 133 ASN O    1 1 
       15 58016 2 1 133 ASN OD1  O  4.131 -28.024   3.523 1.00 . B B . 133 ASN OD1  1 1 
       15 58017 2 1 134 ASP C    C  3.195 -21.444   2.886 1.00 . B B . 134 ASP C    1 1 
       15 58018 2 1 134 ASP CA   C  3.400 -22.639   1.988 1.00 . B B . 134 ASP CA   1 1 
       15 58019 2 1 134 ASP CB   C  2.067 -23.034   1.364 1.00 . B B . 134 ASP CB   1 1 
       15 58020 2 1 134 ASP CG   C  1.332 -21.837   0.792 1.00 . B B . 134 ASP CG   1 1 
       15 58021 2 1 134 ASP H    H  3.369 -24.415   3.126 1.00 . B B . 134 ASP H    1 1 
       15 58022 2 1 134 ASP HA   H  4.093 -22.376   1.203 1.00 . B B . 134 ASP HA   1 1 
       15 58023 2 1 134 ASP HB2  H  2.244 -23.740   0.573 1.00 . B B . 134 ASP HB2  1 1 
       15 58024 2 1 134 ASP HB3  H  1.444 -23.490   2.119 1.00 . B B . 134 ASP HB3  1 1 
       15 58025 2 1 134 ASP N    N  3.967 -23.745   2.736 1.00 . B B . 134 ASP N    1 1 
       15 58026 2 1 134 ASP O    O  3.448 -20.312   2.478 1.00 . B B . 134 ASP O    1 1 
       15 58027 2 1 134 ASP OD1  O  1.809 -21.260  -0.206 1.00 . B B . 134 ASP OD1  1 1 
       15 58028 2 1 134 ASP OD2  O  0.285 -21.453   1.354 1.00 . B B . 134 ASP OD2  1 1 
       15 58029 2 1 135 VAL C    C  1.618 -19.555   4.468 1.00 . B B . 135 VAL C    1 1 
       15 58030 2 1 135 VAL CA   C  2.396 -20.710   5.099 1.00 . B B . 135 VAL CA   1 1 
       15 58031 2 1 135 VAL CB   C  3.618 -20.214   5.919 1.00 . B B . 135 VAL CB   1 1 
       15 58032 2 1 135 VAL CG1  C  4.218 -21.376   6.685 1.00 . B B . 135 VAL CG1  1 1 
       15 58033 2 1 135 VAL CG2  C  4.682 -19.559   5.055 1.00 . B B . 135 VAL CG2  1 1 
       15 58034 2 1 135 VAL H    H  2.642 -22.670   4.361 1.00 . B B . 135 VAL H    1 1 
       15 58035 2 1 135 VAL HA   H  1.727 -21.194   5.798 1.00 . B B . 135 VAL HA   1 1 
       15 58036 2 1 135 VAL HB   H  3.268 -19.485   6.637 1.00 . B B . 135 VAL HB   1 1 
       15 58037 2 1 135 VAL HG11 H  4.464 -22.172   5.992 1.00 . B B . 135 VAL HG11 1 1 
       15 58038 2 1 135 VAL HG12 H  3.504 -21.736   7.410 1.00 . B B . 135 VAL HG12 1 1 
       15 58039 2 1 135 VAL HG13 H  5.116 -21.050   7.191 1.00 . B B . 135 VAL HG13 1 1 
       15 58040 2 1 135 VAL HG21 H  4.282 -18.651   4.624 1.00 . B B . 135 VAL HG21 1 1 
       15 58041 2 1 135 VAL HG22 H  4.971 -20.241   4.264 1.00 . B B . 135 VAL HG22 1 1 
       15 58042 2 1 135 VAL HG23 H  5.544 -19.323   5.661 1.00 . B B . 135 VAL HG23 1 1 
       15 58043 2 1 135 VAL N    N  2.748 -21.727   4.112 1.00 . B B . 135 VAL N    1 1 
       15 58044 2 1 135 VAL O    O  2.177 -18.533   4.054 1.00 . B B . 135 VAL O    1 1 
       15 58045 2 1 136 SER C    C -0.773 -17.544   4.656 1.00 . B B . 136 SER C    1 1 
       15 58046 2 1 136 SER CA   C -0.598 -18.783   3.770 1.00 . B B . 136 SER CA   1 1 
       15 58047 2 1 136 SER CB   C -1.948 -19.459   3.527 1.00 . B B . 136 SER CB   1 1 
       15 58048 2 1 136 SER H    H -0.063 -20.584   4.742 1.00 . B B . 136 SER H    1 1 
       15 58049 2 1 136 SER HA   H -0.177 -18.484   2.823 1.00 . B B . 136 SER HA   1 1 
       15 58050 2 1 136 SER HB2  H -2.442 -19.622   4.472 1.00 . B B . 136 SER HB2  1 1 
       15 58051 2 1 136 SER HB3  H -2.559 -18.822   2.907 1.00 . B B . 136 SER HB3  1 1 
       15 58052 2 1 136 SER HG   H -0.908 -20.747   2.451 1.00 . B B . 136 SER HG   1 1 
       15 58053 2 1 136 SER N    N  0.310 -19.749   4.384 1.00 . B B . 136 SER N    1 1 
       15 58054 2 1 136 SER O    O -1.872 -17.003   4.788 1.00 . B B . 136 SER O    1 1 
       15 58055 2 1 136 SER OG   O -1.783 -20.709   2.875 1.00 . B B . 136 SER OG   1 1 
       15 58056 2 1 137 ALA C    C  0.375 -14.661   5.309 1.00 . B B . 137 ALA C    1 1 
       15 58057 2 1 137 ALA CA   C  0.338 -15.947   6.119 1.00 . B B . 137 ALA CA   1 1 
       15 58058 2 1 137 ALA CB   C  1.535 -16.033   7.057 1.00 . B B . 137 ALA CB   1 1 
       15 58059 2 1 137 ALA H    H  1.178 -17.547   5.042 1.00 . B B . 137 ALA H    1 1 
       15 58060 2 1 137 ALA HA   H -0.563 -15.967   6.712 1.00 . B B . 137 ALA HA   1 1 
       15 58061 2 1 137 ALA HB1  H  1.596 -15.131   7.648 1.00 . B B . 137 ALA HB1  1 1 
       15 58062 2 1 137 ALA HB2  H  2.441 -16.148   6.475 1.00 . B B . 137 ALA HB2  1 1 
       15 58063 2 1 137 ALA HB3  H  1.418 -16.886   7.708 1.00 . B B . 137 ALA HB3  1 1 
       15 58064 2 1 137 ALA N    N  0.329 -17.094   5.235 1.00 . B B . 137 ALA N    1 1 
       15 58065 2 1 137 ALA O    O -0.706 -14.077   5.072 1.00 . B B . 137 ALA O    1 1 
       16 58066 1 1   1 GLY C    C -2.241 -13.746  -1.179 1.00 . A A .   1 GLY C    1 1 
       16 58067 1 1   1 GLY CA   C -2.214 -12.333  -1.722 1.00 . A A .   1 GLY CA   1 1 
       16 58068 1 1   1 GLY HA2  H -1.261 -11.884  -1.487 1.00 . A A .   1 GLY HA2  1 1 
       16 58069 1 1   1 GLY HA3  H -3.000 -11.760  -1.253 1.00 . A A .   1 GLY HA3  1 1 
       16 58070 1 1   1 GLY N    N -2.412 -12.305  -3.191 1.00 . A A .   1 GLY N    1 1 
       16 58071 1 1   1 GLY O    O -2.387 -14.698  -1.948 1.00 . A A .   1 GLY O    1 1 
       16 58072 1 1   2 SER C    C -0.921 -16.030   0.373 1.00 . A A .   2 SER C    1 1 
       16 58073 1 1   2 SER CA   C -2.105 -15.171   0.823 1.00 . A A .   2 SER CA   1 1 
       16 58074 1 1   2 SER CB   C -3.427 -15.908   0.592 1.00 . A A .   2 SER CB   1 1 
       16 58075 1 1   2 SER H    H -2.020 -13.058   0.684 1.00 . A A .   2 SER H    1 1 
       16 58076 1 1   2 SER HA   H -1.999 -14.978   1.882 1.00 . A A .   2 SER HA   1 1 
       16 58077 1 1   2 SER HB2  H -3.528 -16.141  -0.458 1.00 . A A .   2 SER HB2  1 1 
       16 58078 1 1   2 SER HB3  H -3.435 -16.822   1.167 1.00 . A A .   2 SER HB3  1 1 
       16 58079 1 1   2 SER HG   H -5.122 -14.989   0.241 1.00 . A A .   2 SER HG   1 1 
       16 58080 1 1   2 SER N    N -2.111 -13.873   0.142 1.00 . A A .   2 SER N    1 1 
       16 58081 1 1   2 SER O    O -0.958 -16.675  -0.678 1.00 . A A .   2 SER O    1 1 
       16 58082 1 1   2 SER OG   O -4.530 -15.107   0.991 1.00 . A A .   2 SER OG   1 1 
       16 58083 1 1   3 GLY C    C  2.439 -15.719   0.478 1.00 . A A .   3 GLY C    1 1 
       16 58084 1 1   3 GLY CA   C  1.350 -16.715   0.805 1.00 . A A .   3 GLY CA   1 1 
       16 58085 1 1   3 GLY H    H  0.080 -15.566   2.048 1.00 . A A .   3 GLY H    1 1 
       16 58086 1 1   3 GLY HA2  H  1.672 -17.341   1.624 1.00 . A A .   3 GLY HA2  1 1 
       16 58087 1 1   3 GLY HA3  H  1.163 -17.332  -0.063 1.00 . A A .   3 GLY HA3  1 1 
       16 58088 1 1   3 GLY N    N  0.129 -16.035   1.178 1.00 . A A .   3 GLY N    1 1 
       16 58089 1 1   3 GLY O    O  3.269 -15.949  -0.404 1.00 . A A .   3 GLY O    1 1 
       16 58090 1 1   4 ASN C    C  4.319 -13.378   2.120 1.00 . A A .   4 ASN C    1 1 
       16 58091 1 1   4 ASN CA   C  3.365 -13.516   0.943 1.00 . A A .   4 ASN CA   1 1 
       16 58092 1 1   4 ASN CB   C  2.623 -12.190   0.712 1.00 . A A .   4 ASN CB   1 1 
       16 58093 1 1   4 ASN CG   C  1.695 -12.218  -0.492 1.00 . A A .   4 ASN CG   1 1 
       16 58094 1 1   4 ASN H    H  1.769 -14.509   1.924 1.00 . A A .   4 ASN H    1 1 
       16 58095 1 1   4 ASN HA   H  3.931 -13.761   0.057 1.00 . A A .   4 ASN HA   1 1 
       16 58096 1 1   4 ASN HB2  H  2.033 -11.963   1.586 1.00 . A A .   4 ASN HB2  1 1 
       16 58097 1 1   4 ASN HB3  H  3.349 -11.404   0.563 1.00 . A A .   4 ASN HB3  1 1 
       16 58098 1 1   4 ASN HD21 H  2.918 -13.442  -1.474 1.00 . A A .   4 ASN HD21 1 1 
       16 58099 1 1   4 ASN HD22 H  1.480 -12.984  -2.312 1.00 . A A .   4 ASN HD22 1 1 
       16 58100 1 1   4 ASN N    N  2.424 -14.600   1.188 1.00 . A A .   4 ASN N    1 1 
       16 58101 1 1   4 ASN ND2  N  2.069 -12.954  -1.530 1.00 . A A .   4 ASN ND2  1 1 
       16 58102 1 1   4 ASN O    O  3.996 -12.739   3.121 1.00 . A A .   4 ASN O    1 1 
       16 58103 1 1   4 ASN OD1  O  0.648 -11.571  -0.496 1.00 . A A .   4 ASN OD1  1 1 
       16 58104 1 1   5 SER C    C  7.121 -12.627   3.244 1.00 . A A .   5 SER C    1 1 
       16 58105 1 1   5 SER CA   C  6.458 -13.993   3.086 1.00 . A A .   5 SER CA   1 1 
       16 58106 1 1   5 SER CB   C  7.517 -15.070   2.837 1.00 . A A .   5 SER CB   1 1 
       16 58107 1 1   5 SER H    H  5.715 -14.432   1.156 1.00 . A A .   5 SER H    1 1 
       16 58108 1 1   5 SER HA   H  5.928 -14.229   3.997 1.00 . A A .   5 SER HA   1 1 
       16 58109 1 1   5 SER HB2  H  8.037 -14.856   1.914 1.00 . A A .   5 SER HB2  1 1 
       16 58110 1 1   5 SER HB3  H  8.223 -15.074   3.655 1.00 . A A .   5 SER HB3  1 1 
       16 58111 1 1   5 SER HG   H  6.139 -16.299   2.187 1.00 . A A .   5 SER HG   1 1 
       16 58112 1 1   5 SER N    N  5.490 -13.986   2.000 1.00 . A A .   5 SER N    1 1 
       16 58113 1 1   5 SER O    O  7.966 -12.235   2.436 1.00 . A A .   5 SER O    1 1 
       16 58114 1 1   5 SER OG   O  6.923 -16.353   2.739 1.00 . A A .   5 SER OG   1 1 
       16 58115 1 1   6 HIS C    C  8.736 -10.869   5.143 1.00 . A A .   6 HIS C    1 1 
       16 58116 1 1   6 HIS CA   C  7.335 -10.621   4.598 1.00 . A A .   6 HIS CA   1 1 
       16 58117 1 1   6 HIS CB   C  6.487  -9.857   5.619 1.00 . A A .   6 HIS CB   1 1 
       16 58118 1 1   6 HIS CD2  C  7.682  -7.964   6.886 1.00 . A A .   6 HIS CD2  1 1 
       16 58119 1 1   6 HIS CE1  C  7.194  -6.306   5.545 1.00 . A A .   6 HIS CE1  1 1 
       16 58120 1 1   6 HIS CG   C  6.949  -8.464   5.877 1.00 . A A .   6 HIS CG   1 1 
       16 58121 1 1   6 HIS H    H  5.972 -12.222   4.831 1.00 . A A .   6 HIS H    1 1 
       16 58122 1 1   6 HIS HA   H  7.408 -10.043   3.688 1.00 . A A .   6 HIS HA   1 1 
       16 58123 1 1   6 HIS HB2  H  5.476  -9.803   5.272 1.00 . A A .   6 HIS HB2  1 1 
       16 58124 1 1   6 HIS HB3  H  6.508 -10.389   6.555 1.00 . A A .   6 HIS HB3  1 1 
       16 58125 1 1   6 HIS HD1  H  6.125  -7.446   4.224 1.00 . A A .   6 HIS HD1  1 1 
       16 58126 1 1   6 HIS HD2  H  8.067  -8.521   7.721 1.00 . A A .   6 HIS HD2  1 1 
       16 58127 1 1   6 HIS HE1  H  7.125  -5.321   5.113 1.00 . A A .   6 HIS HE1  1 1 
       16 58128 1 1   6 HIS HE2  H  8.423  -6.015   7.159 1.00 . A A .   6 HIS HE2  1 1 
       16 58129 1 1   6 HIS N    N  6.714 -11.898   4.276 1.00 . A A .   6 HIS N    1 1 
       16 58130 1 1   6 HIS ND1  N  6.655  -7.403   5.051 1.00 . A A .   6 HIS ND1  1 1 
       16 58131 1 1   6 HIS NE2  N  7.828  -6.619   6.658 1.00 . A A .   6 HIS NE2  1 1 
       16 58132 1 1   6 HIS O    O  9.692 -10.189   4.773 1.00 . A A .   6 HIS O    1 1 
       16 58133 1 1   7 THR C    C  9.952 -13.687   7.167 1.00 . A A .   7 THR C    1 1 
       16 58134 1 1   7 THR CA   C 10.119 -12.314   6.525 1.00 . A A .   7 THR CA   1 1 
       16 58135 1 1   7 THR CB   C 10.744 -11.324   7.533 1.00 . A A .   7 THR CB   1 1 
       16 58136 1 1   7 THR CG2  C  9.899 -11.199   8.796 1.00 . A A .   7 THR CG2  1 1 
       16 58137 1 1   7 THR H    H  8.021 -12.262   6.380 1.00 . A A .   7 THR H    1 1 
       16 58138 1 1   7 THR HA   H 10.785 -12.404   5.679 1.00 . A A .   7 THR HA   1 1 
       16 58139 1 1   7 THR HB   H 10.800 -10.358   7.061 1.00 . A A .   7 THR HB   1 1 
       16 58140 1 1   7 THR HG1  H 12.702 -11.072   7.594 1.00 . A A .   7 THR HG1  1 1 
       16 58141 1 1   7 THR HG21 H  8.905 -10.868   8.534 1.00 . A A .   7 THR HG21 1 1 
       16 58142 1 1   7 THR HG22 H 10.353 -10.480   9.460 1.00 . A A .   7 THR HG22 1 1 
       16 58143 1 1   7 THR HG23 H  9.843 -12.158   9.288 1.00 . A A .   7 THR HG23 1 1 
       16 58144 1 1   7 THR N    N  8.838 -11.847   6.031 1.00 . A A .   7 THR N    1 1 
       16 58145 1 1   7 THR O    O  8.880 -14.014   7.679 1.00 . A A .   7 THR O    1 1 
       16 58146 1 1   7 THR OG1  O 12.071 -11.743   7.879 1.00 . A A .   7 THR OG1  1 1 
       16 58147 1 1   8 THR C    C 12.339 -16.226   8.192 1.00 . A A .   8 THR C    1 1 
       16 58148 1 1   8 THR CA   C 10.967 -15.843   7.649 1.00 . A A .   8 THR CA   1 1 
       16 58149 1 1   8 THR CB   C 10.547 -16.868   6.571 1.00 . A A .   8 THR CB   1 1 
       16 58150 1 1   8 THR CG2  C  9.045 -16.834   6.324 1.00 . A A .   8 THR CG2  1 1 
       16 58151 1 1   8 THR H    H 11.833 -14.162   6.716 1.00 . A A .   8 THR H    1 1 
       16 58152 1 1   8 THR HA   H 10.246 -15.871   8.452 1.00 . A A .   8 THR HA   1 1 
       16 58153 1 1   8 THR HB   H 10.813 -17.857   6.919 1.00 . A A .   8 THR HB   1 1 
       16 58154 1 1   8 THR HG1  H 10.725 -15.998   4.810 1.00 . A A .   8 THR HG1  1 1 
       16 58155 1 1   8 THR HG21 H  8.754 -15.844   6.002 1.00 . A A .   8 THR HG21 1 1 
       16 58156 1 1   8 THR HG22 H  8.525 -17.080   7.239 1.00 . A A .   8 THR HG22 1 1 
       16 58157 1 1   8 THR HG23 H  8.788 -17.553   5.560 1.00 . A A .   8 THR HG23 1 1 
       16 58158 1 1   8 THR N    N 11.000 -14.492   7.111 1.00 . A A .   8 THR N    1 1 
       16 58159 1 1   8 THR O    O 13.353 -15.723   7.717 1.00 . A A .   8 THR O    1 1 
       16 58160 1 1   8 THR OG1  O 11.242 -16.606   5.346 1.00 . A A .   8 THR OG1  1 1 
       16 58161 1 1   9 PRO C    C 14.524 -18.305   8.705 1.00 . A A .   9 PRO C    1 1 
       16 58162 1 1   9 PRO CA   C 13.676 -17.581   9.752 1.00 . A A .   9 PRO CA   1 1 
       16 58163 1 1   9 PRO CB   C 13.259 -18.556  10.858 1.00 . A A .   9 PRO CB   1 1 
       16 58164 1 1   9 PRO CD   C 11.246 -17.701   9.895 1.00 . A A .   9 PRO CD   1 1 
       16 58165 1 1   9 PRO CG   C 11.845 -18.208  11.175 1.00 . A A .   9 PRO CG   1 1 
       16 58166 1 1   9 PRO HA   H 14.248 -16.770  10.178 1.00 . A A .   9 PRO HA   1 1 
       16 58167 1 1   9 PRO HB2  H 13.342 -19.569  10.495 1.00 . A A .   9 PRO HB2  1 1 
       16 58168 1 1   9 PRO HB3  H 13.899 -18.423  11.718 1.00 . A A .   9 PRO HB3  1 1 
       16 58169 1 1   9 PRO HD2  H 10.828 -18.517   9.325 1.00 . A A .   9 PRO HD2  1 1 
       16 58170 1 1   9 PRO HD3  H 10.494 -16.954  10.101 1.00 . A A .   9 PRO HD3  1 1 
       16 58171 1 1   9 PRO HG2  H 11.317 -19.089  11.513 1.00 . A A .   9 PRO HG2  1 1 
       16 58172 1 1   9 PRO HG3  H 11.816 -17.440  11.932 1.00 . A A .   9 PRO HG3  1 1 
       16 58173 1 1   9 PRO N    N 12.400 -17.109   9.199 1.00 . A A .   9 PRO N    1 1 
       16 58174 1 1   9 PRO O    O 15.748 -18.217   8.707 1.00 . A A .   9 PRO O    1 1 
       16 58175 1 1  10 TRP C    C 14.745 -19.017   5.485 1.00 . A A .  10 TRP C    1 1 
       16 58176 1 1  10 TRP CA   C 14.535 -19.798   6.781 1.00 . A A .  10 TRP CA   1 1 
       16 58177 1 1  10 TRP CB   C 13.725 -21.068   6.507 1.00 . A A .  10 TRP CB   1 1 
       16 58178 1 1  10 TRP CD1  C 11.661 -20.405   5.135 1.00 . A A .  10 TRP CD1  1 1 
       16 58179 1 1  10 TRP CD2  C 11.217 -20.934   7.264 1.00 . A A .  10 TRP CD2  1 1 
       16 58180 1 1  10 TRP CE2  C 10.010 -20.591   6.626 1.00 . A A .  10 TRP CE2  1 1 
       16 58181 1 1  10 TRP CE3  C 11.183 -21.309   8.611 1.00 . A A .  10 TRP CE3  1 1 
       16 58182 1 1  10 TRP CG   C 12.262 -20.809   6.292 1.00 . A A .  10 TRP CG   1 1 
       16 58183 1 1  10 TRP CH2  C  8.784 -20.973   8.607 1.00 . A A .  10 TRP CH2  1 1 
       16 58184 1 1  10 TRP CZ2  C  8.786 -20.602   7.291 1.00 . A A .  10 TRP CZ2  1 1 
       16 58185 1 1  10 TRP CZ3  C  9.967 -21.321   9.268 1.00 . A A .  10 TRP CZ3  1 1 
       16 58186 1 1  10 TRP H    H 12.880 -18.950   7.785 1.00 . A A .  10 TRP H    1 1 
       16 58187 1 1  10 TRP HA   H 15.499 -20.079   7.176 1.00 . A A .  10 TRP HA   1 1 
       16 58188 1 1  10 TRP HB2  H 14.112 -21.547   5.621 1.00 . A A .  10 TRP HB2  1 1 
       16 58189 1 1  10 TRP HB3  H 13.827 -21.740   7.347 1.00 . A A .  10 TRP HB3  1 1 
       16 58190 1 1  10 TRP HD1  H 12.188 -20.218   4.211 1.00 . A A .  10 TRP HD1  1 1 
       16 58191 1 1  10 TRP HE1  H  9.661 -19.988   4.645 1.00 . A A .  10 TRP HE1  1 1 
       16 58192 1 1  10 TRP HE3  H 12.084 -21.583   9.138 1.00 . A A .  10 TRP HE3  1 1 
       16 58193 1 1  10 TRP HH2  H  7.857 -20.998   9.161 1.00 . A A .  10 TRP HH2  1 1 
       16 58194 1 1  10 TRP HZ2  H  7.864 -20.337   6.797 1.00 . A A .  10 TRP HZ2  1 1 
       16 58195 1 1  10 TRP HZ3  H  9.922 -21.607  10.307 1.00 . A A .  10 TRP HZ3  1 1 
       16 58196 1 1  10 TRP N    N 13.858 -18.990   7.789 1.00 . A A .  10 TRP N    1 1 
       16 58197 1 1  10 TRP NE1  N 10.308 -20.267   5.328 1.00 . A A .  10 TRP NE1  1 1 
       16 58198 1 1  10 TRP O    O 14.907 -19.603   4.416 1.00 . A A .  10 TRP O    1 1 
       16 58199 1 1  11 THR C    C 16.424 -16.804   3.999 1.00 . A A .  11 THR C    1 1 
       16 58200 1 1  11 THR CA   C 14.951 -16.851   4.416 1.00 . A A .  11 THR CA   1 1 
       16 58201 1 1  11 THR CB   C 14.448 -15.408   4.661 1.00 . A A .  11 THR CB   1 1 
       16 58202 1 1  11 THR CG2  C 15.310 -14.698   5.696 1.00 . A A .  11 THR CG2  1 1 
       16 58203 1 1  11 THR H    H 14.622 -17.279   6.462 1.00 . A A .  11 THR H    1 1 
       16 58204 1 1  11 THR HA   H 14.376 -17.274   3.605 1.00 . A A .  11 THR HA   1 1 
       16 58205 1 1  11 THR HB   H 13.433 -15.453   5.028 1.00 . A A .  11 THR HB   1 1 
       16 58206 1 1  11 THR HG1  H 15.161 -15.024   2.861 1.00 . A A .  11 THR HG1  1 1 
       16 58207 1 1  11 THR HG21 H 15.275 -15.244   6.629 1.00 . A A .  11 THR HG21 1 1 
       16 58208 1 1  11 THR HG22 H 14.936 -13.697   5.852 1.00 . A A .  11 THR HG22 1 1 
       16 58209 1 1  11 THR HG23 H 16.329 -14.651   5.344 1.00 . A A .  11 THR HG23 1 1 
       16 58210 1 1  11 THR N    N 14.758 -17.695   5.585 1.00 . A A .  11 THR N    1 1 
       16 58211 1 1  11 THR O    O 16.741 -16.403   2.881 1.00 . A A .  11 THR O    1 1 
       16 58212 1 1  11 THR OG1  O 14.473 -14.663   3.436 1.00 . A A .  11 THR OG1  1 1 
       16 58213 1 1  12 ASN C    C 19.506 -18.258   5.347 1.00 . A A .  12 ASN C    1 1 
       16 58214 1 1  12 ASN CA   C 18.749 -17.145   4.623 1.00 . A A .  12 ASN CA   1 1 
       16 58215 1 1  12 ASN CB   C 19.315 -15.760   4.994 1.00 . A A .  12 ASN CB   1 1 
       16 58216 1 1  12 ASN CG   C 18.890 -15.249   6.367 1.00 . A A .  12 ASN CG   1 1 
       16 58217 1 1  12 ASN H    H 17.008 -17.582   5.750 1.00 . A A .  12 ASN H    1 1 
       16 58218 1 1  12 ASN HA   H 18.874 -17.291   3.560 1.00 . A A .  12 ASN HA   1 1 
       16 58219 1 1  12 ASN HB2  H 20.392 -15.810   4.980 1.00 . A A .  12 ASN HB2  1 1 
       16 58220 1 1  12 ASN HB3  H 18.992 -15.044   4.252 1.00 . A A .  12 ASN HB3  1 1 
       16 58221 1 1  12 ASN HD21 H 18.779 -17.093   7.093 1.00 . A A .  12 ASN HD21 1 1 
       16 58222 1 1  12 ASN HD22 H 18.391 -15.818   8.196 1.00 . A A .  12 ASN HD22 1 1 
       16 58223 1 1  12 ASN N    N 17.317 -17.214   4.895 1.00 . A A .  12 ASN N    1 1 
       16 58224 1 1  12 ASN ND2  N 18.665 -16.142   7.314 1.00 . A A .  12 ASN ND2  1 1 
       16 58225 1 1  12 ASN O    O 19.115 -18.673   6.443 1.00 . A A .  12 ASN O    1 1 
       16 58226 1 1  12 ASN OD1  O 18.763 -14.043   6.571 1.00 . A A .  12 ASN OD1  1 1 
       16 58227 1 1  13 PRO C    C 21.873 -19.664   6.696 1.00 . A A .  13 PRO C    1 1 
       16 58228 1 1  13 PRO CA   C 21.389 -19.877   5.261 1.00 . A A .  13 PRO CA   1 1 
       16 58229 1 1  13 PRO CB   C 22.589 -19.972   4.305 1.00 . A A .  13 PRO CB   1 1 
       16 58230 1 1  13 PRO CD   C 21.143 -18.267   3.457 1.00 . A A .  13 PRO CD   1 1 
       16 58231 1 1  13 PRO CG   C 22.573 -18.712   3.507 1.00 . A A .  13 PRO CG   1 1 
       16 58232 1 1  13 PRO HA   H 20.829 -20.799   5.215 1.00 . A A .  13 PRO HA   1 1 
       16 58233 1 1  13 PRO HB2  H 23.501 -20.061   4.879 1.00 . A A .  13 PRO HB2  1 1 
       16 58234 1 1  13 PRO HB3  H 22.477 -20.839   3.670 1.00 . A A .  13 PRO HB3  1 1 
       16 58235 1 1  13 PRO HD2  H 21.084 -17.190   3.400 1.00 . A A .  13 PRO HD2  1 1 
       16 58236 1 1  13 PRO HD3  H 20.632 -18.720   2.621 1.00 . A A .  13 PRO HD3  1 1 
       16 58237 1 1  13 PRO HG2  H 23.181 -17.965   3.992 1.00 . A A .  13 PRO HG2  1 1 
       16 58238 1 1  13 PRO HG3  H 22.939 -18.905   2.509 1.00 . A A .  13 PRO HG3  1 1 
       16 58239 1 1  13 PRO N    N 20.598 -18.755   4.733 1.00 . A A .  13 PRO N    1 1 
       16 58240 1 1  13 PRO O    O 21.905 -20.610   7.482 1.00 . A A .  13 PRO O    1 1 
       16 58241 1 1  14 GLY C    C 21.802 -18.522   9.479 1.00 . A A .  14 GLY C    1 1 
       16 58242 1 1  14 GLY CA   C 22.749 -18.124   8.362 1.00 . A A .  14 GLY CA   1 1 
       16 58243 1 1  14 GLY H    H 22.146 -17.706   6.370 1.00 . A A .  14 GLY H    1 1 
       16 58244 1 1  14 GLY HA2  H 23.681 -18.652   8.496 1.00 . A A .  14 GLY HA2  1 1 
       16 58245 1 1  14 GLY HA3  H 22.939 -17.062   8.429 1.00 . A A .  14 GLY HA3  1 1 
       16 58246 1 1  14 GLY N    N 22.227 -18.426   7.034 1.00 . A A .  14 GLY N    1 1 
       16 58247 1 1  14 GLY O    O 22.229 -19.008  10.525 1.00 . A A .  14 GLY O    1 1 
       16 58248 1 1  15 LEU C    C 19.084 -20.159  10.019 1.00 . A A .  15 LEU C    1 1 
       16 58249 1 1  15 LEU CA   C 19.509 -18.711  10.237 1.00 . A A .  15 LEU CA   1 1 
       16 58250 1 1  15 LEU CB   C 18.291 -17.790  10.175 1.00 . A A .  15 LEU CB   1 1 
       16 58251 1 1  15 LEU CD1  C 17.256 -15.534  10.518 1.00 . A A .  15 LEU CD1  1 1 
       16 58252 1 1  15 LEU CD2  C 18.812 -16.460  12.241 1.00 . A A .  15 LEU CD2  1 1 
       16 58253 1 1  15 LEU CG   C 18.493 -16.388  10.753 1.00 . A A .  15 LEU CG   1 1 
       16 58254 1 1  15 LEU H    H 20.231 -17.885   8.428 1.00 . A A .  15 LEU H    1 1 
       16 58255 1 1  15 LEU HA   H 19.957 -18.629  11.215 1.00 . A A .  15 LEU HA   1 1 
       16 58256 1 1  15 LEU HB2  H 18.002 -17.688   9.138 1.00 . A A .  15 LEU HB2  1 1 
       16 58257 1 1  15 LEU HB3  H 17.482 -18.263  10.709 1.00 . A A .  15 LEU HB3  1 1 
       16 58258 1 1  15 LEU HD11 H 16.404 -15.995  10.997 1.00 . A A .  15 LEU HD11 1 1 
       16 58259 1 1  15 LEU HD12 H 17.070 -15.452   9.456 1.00 . A A .  15 LEU HD12 1 1 
       16 58260 1 1  15 LEU HD13 H 17.412 -14.550  10.933 1.00 . A A .  15 LEU HD13 1 1 
       16 58261 1 1  15 LEU HD21 H 19.733 -17.001  12.387 1.00 . A A .  15 LEU HD21 1 1 
       16 58262 1 1  15 LEU HD22 H 18.010 -16.967  12.756 1.00 . A A .  15 LEU HD22 1 1 
       16 58263 1 1  15 LEU HD23 H 18.915 -15.458  12.634 1.00 . A A .  15 LEU HD23 1 1 
       16 58264 1 1  15 LEU HG   H 19.324 -15.917  10.255 1.00 . A A .  15 LEU HG   1 1 
       16 58265 1 1  15 LEU N    N 20.512 -18.316   9.260 1.00 . A A .  15 LEU N    1 1 
       16 58266 1 1  15 LEU O    O 18.715 -20.852  10.964 1.00 . A A .  15 LEU O    1 1 
       16 58267 1 1  16 ALA C    C 19.702 -22.990   9.144 1.00 . A A .  16 ALA C    1 1 
       16 58268 1 1  16 ALA CA   C 18.790 -21.987   8.437 1.00 . A A .  16 ALA CA   1 1 
       16 58269 1 1  16 ALA CB   C 18.834 -22.197   6.932 1.00 . A A .  16 ALA CB   1 1 
       16 58270 1 1  16 ALA H    H 19.434 -20.005   8.057 1.00 . A A .  16 ALA H    1 1 
       16 58271 1 1  16 ALA HA   H 17.774 -22.152   8.767 1.00 . A A .  16 ALA HA   1 1 
       16 58272 1 1  16 ALA HB1  H 18.198 -21.471   6.447 1.00 . A A .  16 ALA HB1  1 1 
       16 58273 1 1  16 ALA HB2  H 18.487 -23.192   6.697 1.00 . A A .  16 ALA HB2  1 1 
       16 58274 1 1  16 ALA HB3  H 19.849 -22.078   6.580 1.00 . A A .  16 ALA HB3  1 1 
       16 58275 1 1  16 ALA N    N 19.149 -20.613   8.772 1.00 . A A .  16 ALA N    1 1 
       16 58276 1 1  16 ALA O    O 19.239 -24.024   9.629 1.00 . A A .  16 ALA O    1 1 
       16 58277 1 1  17 GLU C    C 21.901 -23.369  11.383 1.00 . A A .  17 GLU C    1 1 
       16 58278 1 1  17 GLU CA   C 21.952 -23.563   9.870 1.00 . A A .  17 GLU CA   1 1 
       16 58279 1 1  17 GLU CB   C 23.374 -23.335   9.321 1.00 . A A .  17 GLU CB   1 1 
       16 58280 1 1  17 GLU CD   C 24.673 -21.854  10.927 1.00 . A A .  17 GLU CD   1 1 
       16 58281 1 1  17 GLU CG   C 23.965 -21.953   9.586 1.00 . A A .  17 GLU CG   1 1 
       16 58282 1 1  17 GLU H    H 21.314 -21.845   8.798 1.00 . A A .  17 GLU H    1 1 
       16 58283 1 1  17 GLU HA   H 21.659 -24.581   9.650 1.00 . A A .  17 GLU HA   1 1 
       16 58284 1 1  17 GLU HB2  H 24.031 -24.065   9.766 1.00 . A A .  17 GLU HB2  1 1 
       16 58285 1 1  17 GLU HB3  H 23.356 -23.492   8.252 1.00 . A A .  17 GLU HB3  1 1 
       16 58286 1 1  17 GLU HG2  H 24.677 -21.727   8.806 1.00 . A A .  17 GLU HG2  1 1 
       16 58287 1 1  17 GLU HG3  H 23.168 -21.226   9.563 1.00 . A A .  17 GLU HG3  1 1 
       16 58288 1 1  17 GLU N    N 20.996 -22.682   9.209 1.00 . A A .  17 GLU N    1 1 
       16 58289 1 1  17 GLU O    O 22.291 -24.251  12.150 1.00 . A A .  17 GLU O    1 1 
       16 58290 1 1  17 GLU OE1  O 25.715 -22.521  11.106 1.00 . A A .  17 GLU OE1  1 1 
       16 58291 1 1  17 GLU OE2  O 24.192 -21.110  11.807 1.00 . A A .  17 GLU OE2  1 1 
       16 58292 1 1  18 ASN C    C 20.404 -22.884  13.954 1.00 . A A .  18 ASN C    1 1 
       16 58293 1 1  18 ASN CA   C 21.278 -21.879  13.218 1.00 . A A .  18 ASN CA   1 1 
       16 58294 1 1  18 ASN CB   C 20.687 -20.482  13.375 1.00 . A A .  18 ASN CB   1 1 
       16 58295 1 1  18 ASN CG   C 21.447 -19.643  14.373 1.00 . A A .  18 ASN CG   1 1 
       16 58296 1 1  18 ASN H    H 21.100 -21.556  11.140 1.00 . A A .  18 ASN H    1 1 
       16 58297 1 1  18 ASN HA   H 22.269 -21.891  13.646 1.00 . A A .  18 ASN HA   1 1 
       16 58298 1 1  18 ASN HB2  H 20.710 -19.980  12.421 1.00 . A A .  18 ASN HB2  1 1 
       16 58299 1 1  18 ASN HB3  H 19.663 -20.565  13.707 1.00 . A A .  18 ASN HB3  1 1 
       16 58300 1 1  18 ASN HD21 H 22.585 -18.949  12.906 1.00 . A A .  18 ASN HD21 1 1 
       16 58301 1 1  18 ASN HD22 H 22.933 -18.343  14.483 1.00 . A A .  18 ASN HD22 1 1 
       16 58302 1 1  18 ASN N    N 21.390 -22.215  11.803 1.00 . A A .  18 ASN N    1 1 
       16 58303 1 1  18 ASN ND2  N 22.419 -18.904  13.873 1.00 . A A .  18 ASN ND2  1 1 
       16 58304 1 1  18 ASN O    O 20.687 -23.243  15.098 1.00 . A A .  18 ASN O    1 1 
       16 58305 1 1  18 ASN OD1  O 21.162 -19.653  15.570 1.00 . A A .  18 ASN OD1  1 1 
       16 58306 1 1  19 PHE C    C 19.210 -25.583  14.278 1.00 . A A .  19 PHE C    1 1 
       16 58307 1 1  19 PHE CA   C 18.443 -24.337  13.856 1.00 . A A .  19 PHE CA   1 1 
       16 58308 1 1  19 PHE CB   C 17.360 -24.732  12.848 1.00 . A A .  19 PHE CB   1 1 
       16 58309 1 1  19 PHE CD1  C 15.311 -23.438  13.485 1.00 . A A .  19 PHE CD1  1 1 
       16 58310 1 1  19 PHE CD2  C 16.402 -22.891  11.438 1.00 . A A .  19 PHE CD2  1 1 
       16 58311 1 1  19 PHE CE1  C 14.365 -22.463  13.246 1.00 . A A .  19 PHE CE1  1 1 
       16 58312 1 1  19 PHE CE2  C 15.455 -21.914  11.191 1.00 . A A .  19 PHE CE2  1 1 
       16 58313 1 1  19 PHE CG   C 16.340 -23.662  12.586 1.00 . A A .  19 PHE CG   1 1 
       16 58314 1 1  19 PHE CZ   C 14.436 -21.701  12.098 1.00 . A A .  19 PHE CZ   1 1 
       16 58315 1 1  19 PHE H    H 19.165 -22.990  12.387 1.00 . A A .  19 PHE H    1 1 
       16 58316 1 1  19 PHE HA   H 17.973 -23.901  14.726 1.00 . A A .  19 PHE HA   1 1 
       16 58317 1 1  19 PHE HB2  H 17.829 -24.976  11.908 1.00 . A A .  19 PHE HB2  1 1 
       16 58318 1 1  19 PHE HB3  H 16.839 -25.603  13.216 1.00 . A A .  19 PHE HB3  1 1 
       16 58319 1 1  19 PHE HD1  H 15.256 -24.033  14.385 1.00 . A A .  19 PHE HD1  1 1 
       16 58320 1 1  19 PHE HD2  H 17.199 -23.059  10.730 1.00 . A A .  19 PHE HD2  1 1 
       16 58321 1 1  19 PHE HE1  H 13.568 -22.299  13.956 1.00 . A A .  19 PHE HE1  1 1 
       16 58322 1 1  19 PHE HE2  H 15.514 -21.319  10.293 1.00 . A A .  19 PHE HE2  1 1 
       16 58323 1 1  19 PHE HZ   H 13.694 -20.939  11.909 1.00 . A A .  19 PHE HZ   1 1 
       16 58324 1 1  19 PHE N    N 19.346 -23.339  13.287 1.00 . A A .  19 PHE N    1 1 
       16 58325 1 1  19 PHE O    O 18.999 -26.117  15.362 1.00 . A A .  19 PHE O    1 1 
       16 58326 1 1  20 MET C    C 21.753 -27.104  14.890 1.00 . A A .  20 MET C    1 1 
       16 58327 1 1  20 MET CA   C 20.872 -27.250  13.656 1.00 . A A .  20 MET CA   1 1 
       16 58328 1 1  20 MET CB   C 21.749 -27.582  12.446 1.00 . A A .  20 MET CB   1 1 
       16 58329 1 1  20 MET CE   C 19.048 -27.671   9.268 1.00 . A A .  20 MET CE   1 1 
       16 58330 1 1  20 MET CG   C 21.079 -27.333  11.103 1.00 . A A .  20 MET CG   1 1 
       16 58331 1 1  20 MET H    H 20.294 -25.501  12.609 1.00 . A A .  20 MET H    1 1 
       16 58332 1 1  20 MET HA   H 20.167 -28.051  13.815 1.00 . A A .  20 MET HA   1 1 
       16 58333 1 1  20 MET HB2  H 22.644 -26.979  12.492 1.00 . A A .  20 MET HB2  1 1 
       16 58334 1 1  20 MET HB3  H 22.028 -28.625  12.497 1.00 . A A .  20 MET HB3  1 1 
       16 58335 1 1  20 MET HE1  H 18.138 -28.169   8.969 1.00 . A A .  20 MET HE1  1 1 
       16 58336 1 1  20 MET HE2  H 19.828 -27.878   8.548 1.00 . A A .  20 MET HE2  1 1 
       16 58337 1 1  20 MET HE3  H 18.875 -26.605   9.314 1.00 . A A .  20 MET HE3  1 1 
       16 58338 1 1  20 MET HG2  H 20.852 -26.280  11.022 1.00 . A A .  20 MET HG2  1 1 
       16 58339 1 1  20 MET HG3  H 21.769 -27.609  10.319 1.00 . A A .  20 MET HG3  1 1 
       16 58340 1 1  20 MET N    N 20.119 -26.021  13.420 1.00 . A A .  20 MET N    1 1 
       16 58341 1 1  20 MET O    O 21.805 -27.990  15.746 1.00 . A A .  20 MET O    1 1 
       16 58342 1 1  20 MET SD   S 19.554 -28.261  10.881 1.00 . A A .  20 MET SD   1 1 
       16 58343 1 1  21 ASN C    C 22.578 -25.591  17.406 1.00 . A A .  21 ASN C    1 1 
       16 58344 1 1  21 ASN CA   C 23.338 -25.688  16.087 1.00 . A A .  21 ASN CA   1 1 
       16 58345 1 1  21 ASN CB   C 24.119 -24.389  15.848 1.00 . A A .  21 ASN CB   1 1 
       16 58346 1 1  21 ASN CG   C 25.135 -24.504  14.724 1.00 . A A .  21 ASN CG   1 1 
       16 58347 1 1  21 ASN H    H 22.327 -25.295  14.267 1.00 . A A .  21 ASN H    1 1 
       16 58348 1 1  21 ASN HA   H 24.037 -26.507  16.153 1.00 . A A .  21 ASN HA   1 1 
       16 58349 1 1  21 ASN HB2  H 23.424 -23.601  15.597 1.00 . A A .  21 ASN HB2  1 1 
       16 58350 1 1  21 ASN HB3  H 24.643 -24.122  16.754 1.00 . A A .  21 ASN HB3  1 1 
       16 58351 1 1  21 ASN HD21 H 23.839 -23.753  13.415 1.00 . A A .  21 ASN HD21 1 1 
       16 58352 1 1  21 ASN HD22 H 25.396 -24.156  12.784 1.00 . A A .  21 ASN HD22 1 1 
       16 58353 1 1  21 ASN N    N 22.434 -25.966  14.975 1.00 . A A .  21 ASN N    1 1 
       16 58354 1 1  21 ASN ND2  N 24.750 -24.101  13.522 1.00 . A A .  21 ASN ND2  1 1 
       16 58355 1 1  21 ASN O    O 22.984 -26.176  18.411 1.00 . A A .  21 ASN O    1 1 
       16 58356 1 1  21 ASN OD1  O 26.267 -24.936  14.940 1.00 . A A .  21 ASN OD1  1 1 
       16 58357 1 1  22 SER C    C 19.923 -25.876  19.047 1.00 . A A .  22 SER C    1 1 
       16 58358 1 1  22 SER CA   C 20.691 -24.628  18.603 1.00 . A A .  22 SER CA   1 1 
       16 58359 1 1  22 SER CB   C 19.734 -23.449  18.391 1.00 . A A .  22 SER CB   1 1 
       16 58360 1 1  22 SER H    H 21.147 -24.495  16.540 1.00 . A A .  22 SER H    1 1 
       16 58361 1 1  22 SER HA   H 21.391 -24.367  19.383 1.00 . A A .  22 SER HA   1 1 
       16 58362 1 1  22 SER HB2  H 19.044 -23.395  19.218 1.00 . A A .  22 SER HB2  1 1 
       16 58363 1 1  22 SER HB3  H 20.304 -22.532  18.340 1.00 . A A .  22 SER HB3  1 1 
       16 58364 1 1  22 SER HG   H 19.548 -23.348  16.439 1.00 . A A .  22 SER HG   1 1 
       16 58365 1 1  22 SER N    N 21.462 -24.872  17.389 1.00 . A A .  22 SER N    1 1 
       16 58366 1 1  22 SER O    O 19.523 -25.989  20.209 1.00 . A A .  22 SER O    1 1 
       16 58367 1 1  22 SER OG   O 18.994 -23.594  17.190 1.00 . A A .  22 SER OG   1 1 
       16 58368 1 1  23 PHE C    C 19.922 -29.073  19.074 1.00 . A A .  23 PHE C    1 1 
       16 58369 1 1  23 PHE CA   C 19.015 -28.043  18.400 1.00 . A A .  23 PHE CA   1 1 
       16 58370 1 1  23 PHE CB   C 18.441 -28.610  17.094 1.00 . A A .  23 PHE CB   1 1 
       16 58371 1 1  23 PHE CD1  C 16.561 -30.111  17.814 1.00 . A A .  23 PHE CD1  1 1 
       16 58372 1 1  23 PHE CD2  C 18.457 -31.096  16.763 1.00 . A A .  23 PHE CD2  1 1 
       16 58373 1 1  23 PHE CE1  C 15.977 -31.358  17.932 1.00 . A A .  23 PHE CE1  1 1 
       16 58374 1 1  23 PHE CE2  C 17.880 -32.343  16.877 1.00 . A A .  23 PHE CE2  1 1 
       16 58375 1 1  23 PHE CG   C 17.806 -29.966  17.230 1.00 . A A .  23 PHE CG   1 1 
       16 58376 1 1  23 PHE CZ   C 16.637 -32.475  17.462 1.00 . A A .  23 PHE CZ   1 1 
       16 58377 1 1  23 PHE H    H 20.095 -26.661  17.222 1.00 . A A .  23 PHE H    1 1 
       16 58378 1 1  23 PHE HA   H 18.200 -27.808  19.069 1.00 . A A .  23 PHE HA   1 1 
       16 58379 1 1  23 PHE HB2  H 17.689 -27.933  16.720 1.00 . A A .  23 PHE HB2  1 1 
       16 58380 1 1  23 PHE HB3  H 19.237 -28.688  16.368 1.00 . A A .  23 PHE HB3  1 1 
       16 58381 1 1  23 PHE HD1  H 16.042 -29.237  18.182 1.00 . A A .  23 PHE HD1  1 1 
       16 58382 1 1  23 PHE HD2  H 19.430 -30.994  16.304 1.00 . A A .  23 PHE HD2  1 1 
       16 58383 1 1  23 PHE HE1  H 15.005 -31.459  18.390 1.00 . A A .  23 PHE HE1  1 1 
       16 58384 1 1  23 PHE HE2  H 18.399 -33.215  16.508 1.00 . A A .  23 PHE HE2  1 1 
       16 58385 1 1  23 PHE HZ   H 16.185 -33.450  17.553 1.00 . A A .  23 PHE HZ   1 1 
       16 58386 1 1  23 PHE N    N 19.740 -26.810  18.123 1.00 . A A .  23 PHE N    1 1 
       16 58387 1 1  23 PHE O    O 19.645 -29.525  20.186 1.00 . A A .  23 PHE O    1 1 
       16 58388 1 1  24 MET C    C 22.545 -30.119  20.227 1.00 . A A .  24 MET C    1 1 
       16 58389 1 1  24 MET CA   C 21.908 -30.475  18.890 1.00 . A A .  24 MET CA   1 1 
       16 58390 1 1  24 MET CB   C 22.999 -30.790  17.865 1.00 . A A .  24 MET CB   1 1 
       16 58391 1 1  24 MET CE   C 23.068 -33.985  17.909 1.00 . A A .  24 MET CE   1 1 
       16 58392 1 1  24 MET CG   C 22.495 -31.557  16.654 1.00 . A A .  24 MET CG   1 1 
       16 58393 1 1  24 MET H    H 21.236 -28.955  17.567 1.00 . A A .  24 MET H    1 1 
       16 58394 1 1  24 MET HA   H 21.307 -31.361  19.030 1.00 . A A .  24 MET HA   1 1 
       16 58395 1 1  24 MET HB2  H 23.432 -29.861  17.521 1.00 . A A .  24 MET HB2  1 1 
       16 58396 1 1  24 MET HB3  H 23.767 -31.378  18.343 1.00 . A A .  24 MET HB3  1 1 
       16 58397 1 1  24 MET HE1  H 22.745 -34.975  18.199 1.00 . A A .  24 MET HE1  1 1 
       16 58398 1 1  24 MET HE2  H 23.365 -33.434  18.789 1.00 . A A .  24 MET HE2  1 1 
       16 58399 1 1  24 MET HE3  H 23.908 -34.065  17.234 1.00 . A A .  24 MET HE3  1 1 
       16 58400 1 1  24 MET HG2  H 21.768 -30.948  16.136 1.00 . A A .  24 MET HG2  1 1 
       16 58401 1 1  24 MET HG3  H 23.329 -31.754  15.996 1.00 . A A .  24 MET HG3  1 1 
       16 58402 1 1  24 MET N    N 21.020 -29.419  18.407 1.00 . A A .  24 MET N    1 1 
       16 58403 1 1  24 MET O    O 22.802 -31.000  21.048 1.00 . A A .  24 MET O    1 1 
       16 58404 1 1  24 MET SD   S 21.719 -33.128  17.092 1.00 . A A .  24 MET SD   1 1 
       16 58405 1 1  25 GLN C    C 22.526 -28.715  22.892 1.00 . A A .  25 GLN C    1 1 
       16 58406 1 1  25 GLN CA   C 23.414 -28.385  21.690 1.00 . A A .  25 GLN CA   1 1 
       16 58407 1 1  25 GLN CB   C 23.718 -26.881  21.638 1.00 . A A .  25 GLN CB   1 1 
       16 58408 1 1  25 GLN CD   C 22.835 -24.515  21.734 1.00 . A A .  25 GLN CD   1 1 
       16 58409 1 1  25 GLN CG   C 22.503 -25.991  21.839 1.00 . A A .  25 GLN CG   1 1 
       16 58410 1 1  25 GLN H    H 22.527 -28.166  19.776 1.00 . A A .  25 GLN H    1 1 
       16 58411 1 1  25 GLN HA   H 24.344 -28.926  21.792 1.00 . A A .  25 GLN HA   1 1 
       16 58412 1 1  25 GLN HB2  H 24.437 -26.646  22.409 1.00 . A A .  25 GLN HB2  1 1 
       16 58413 1 1  25 GLN HB3  H 24.150 -26.649  20.675 1.00 . A A .  25 GLN HB3  1 1 
       16 58414 1 1  25 GLN HE21 H 20.975 -24.118  21.179 1.00 . A A .  25 GLN HE21 1 1 
       16 58415 1 1  25 GLN HE22 H 22.034 -22.755  21.280 1.00 . A A .  25 GLN HE22 1 1 
       16 58416 1 1  25 GLN HG2  H 21.767 -26.233  21.087 1.00 . A A .  25 GLN HG2  1 1 
       16 58417 1 1  25 GLN HG3  H 22.090 -26.184  22.819 1.00 . A A .  25 GLN HG3  1 1 
       16 58418 1 1  25 GLN N    N 22.781 -28.830  20.453 1.00 . A A .  25 GLN N    1 1 
       16 58419 1 1  25 GLN NE2  N 21.849 -23.718  21.361 1.00 . A A .  25 GLN NE2  1 1 
       16 58420 1 1  25 GLN O    O 23.018 -28.944  23.996 1.00 . A A .  25 GLN O    1 1 
       16 58421 1 1  25 GLN OE1  O 23.958 -24.092  22.009 1.00 . A A .  25 GLN OE1  1 1 
       16 58422 1 1  26 GLY C    C 19.935 -30.572  23.709 1.00 . A A .  26 GLY C    1 1 
       16 58423 1 1  26 GLY CA   C 20.292 -29.100  23.720 1.00 . A A .  26 GLY CA   1 1 
       16 58424 1 1  26 GLY H    H 20.882 -28.566  21.760 1.00 . A A .  26 GLY H    1 1 
       16 58425 1 1  26 GLY HA2  H 20.742 -28.854  24.670 1.00 . A A .  26 GLY HA2  1 1 
       16 58426 1 1  26 GLY HA3  H 19.391 -28.519  23.597 1.00 . A A .  26 GLY HA3  1 1 
       16 58427 1 1  26 GLY N    N 21.219 -28.762  22.661 1.00 . A A .  26 GLY N    1 1 
       16 58428 1 1  26 GLY O    O 19.687 -31.168  24.757 1.00 . A A .  26 GLY O    1 1 
       16 58429 1 1  27 LEU C    C 20.618 -33.478  23.012 1.00 . A A .  27 LEU C    1 1 
       16 58430 1 1  27 LEU CA   C 19.570 -32.572  22.369 1.00 . A A .  27 LEU CA   1 1 
       16 58431 1 1  27 LEU CB   C 19.403 -32.939  20.894 1.00 . A A .  27 LEU CB   1 1 
       16 58432 1 1  27 LEU CD1  C 17.478 -34.509  21.214 1.00 . A A .  27 LEU CD1  1 1 
       16 58433 1 1  27 LEU CD2  C 18.895 -34.685  19.170 1.00 . A A .  27 LEU CD2  1 1 
       16 58434 1 1  27 LEU CG   C 18.880 -34.354  20.649 1.00 . A A .  27 LEU CG   1 1 
       16 58435 1 1  27 LEU H    H 20.148 -30.639  21.720 1.00 . A A .  27 LEU H    1 1 
       16 58436 1 1  27 LEU HA   H 18.629 -32.725  22.873 1.00 . A A .  27 LEU HA   1 1 
       16 58437 1 1  27 LEU HB2  H 18.717 -32.236  20.443 1.00 . A A .  27 LEU HB2  1 1 
       16 58438 1 1  27 LEU HB3  H 20.362 -32.845  20.408 1.00 . A A .  27 LEU HB3  1 1 
       16 58439 1 1  27 LEU HD11 H 16.824 -33.774  20.769 1.00 . A A .  27 LEU HD11 1 1 
       16 58440 1 1  27 LEU HD12 H 17.504 -34.370  22.283 1.00 . A A .  27 LEU HD12 1 1 
       16 58441 1 1  27 LEU HD13 H 17.110 -35.500  20.992 1.00 . A A .  27 LEU HD13 1 1 
       16 58442 1 1  27 LEU HD21 H 19.905 -34.615  18.794 1.00 . A A .  27 LEU HD21 1 1 
       16 58443 1 1  27 LEU HD22 H 18.264 -33.988  18.639 1.00 . A A .  27 LEU HD22 1 1 
       16 58444 1 1  27 LEU HD23 H 18.525 -35.689  19.023 1.00 . A A .  27 LEU HD23 1 1 
       16 58445 1 1  27 LEU HG   H 19.521 -35.059  21.155 1.00 . A A .  27 LEU HG   1 1 
       16 58446 1 1  27 LEU N    N 19.925 -31.165  22.520 1.00 . A A .  27 LEU N    1 1 
       16 58447 1 1  27 LEU O    O 20.299 -34.560  23.502 1.00 . A A .  27 LEU O    1 1 
       16 58448 1 1  28 SER C    C 22.807 -33.818  25.161 1.00 . A A .  28 SER C    1 1 
       16 58449 1 1  28 SER CA   C 22.954 -33.781  23.636 1.00 . A A .  28 SER CA   1 1 
       16 58450 1 1  28 SER CB   C 24.304 -33.170  23.243 1.00 . A A .  28 SER CB   1 1 
       16 58451 1 1  28 SER H    H 22.066 -32.157  22.607 1.00 . A A .  28 SER H    1 1 
       16 58452 1 1  28 SER HA   H 22.904 -34.791  23.260 1.00 . A A .  28 SER HA   1 1 
       16 58453 1 1  28 SER HB2  H 24.375 -33.123  22.167 1.00 . A A .  28 SER HB2  1 1 
       16 58454 1 1  28 SER HB3  H 24.376 -32.172  23.649 1.00 . A A .  28 SER HB3  1 1 
       16 58455 1 1  28 SER HG   H 25.149 -34.312  24.596 1.00 . A A .  28 SER HG   1 1 
       16 58456 1 1  28 SER N    N 21.867 -33.022  23.028 1.00 . A A .  28 SER N    1 1 
       16 58457 1 1  28 SER O    O 23.609 -34.444  25.860 1.00 . A A .  28 SER O    1 1 
       16 58458 1 1  28 SER OG   O 25.384 -33.942  23.735 1.00 . A A .  28 SER OG   1 1 
       16 58459 1 1  29 SER C    C 20.168 -33.791  27.387 1.00 . A A .  29 SER C    1 1 
       16 58460 1 1  29 SER CA   C 21.513 -33.118  27.094 1.00 . A A .  29 SER CA   1 1 
       16 58461 1 1  29 SER CB   C 21.509 -31.662  27.580 1.00 . A A .  29 SER CB   1 1 
       16 58462 1 1  29 SER H    H 21.180 -32.665  25.061 1.00 . A A .  29 SER H    1 1 
       16 58463 1 1  29 SER HA   H 22.297 -33.661  27.598 1.00 . A A .  29 SER HA   1 1 
       16 58464 1 1  29 SER HB2  H 22.296 -31.119  27.080 1.00 . A A .  29 SER HB2  1 1 
       16 58465 1 1  29 SER HB3  H 20.556 -31.211  27.343 1.00 . A A .  29 SER HB3  1 1 
       16 58466 1 1  29 SER HG   H 22.568 -31.142  29.147 1.00 . A A .  29 SER HG   1 1 
       16 58467 1 1  29 SER N    N 21.779 -33.150  25.668 1.00 . A A .  29 SER N    1 1 
       16 58468 1 1  29 SER O    O 19.620 -33.667  28.483 1.00 . A A .  29 SER O    1 1 
       16 58469 1 1  29 SER OG   O 21.718 -31.573  28.981 1.00 . A A .  29 SER OG   1 1 
       16 58470 1 1  30 MET C    C 18.506 -36.648  26.861 1.00 . A A .  30 MET C    1 1 
       16 58471 1 1  30 MET CA   C 18.347 -35.165  26.530 1.00 . A A .  30 MET CA   1 1 
       16 58472 1 1  30 MET CB   C 17.544 -35.014  25.239 1.00 . A A .  30 MET CB   1 1 
       16 58473 1 1  30 MET CE   C 15.763 -31.237  25.208 1.00 . A A .  30 MET CE   1 1 
       16 58474 1 1  30 MET CG   C 17.201 -33.576  24.873 1.00 . A A .  30 MET CG   1 1 
       16 58475 1 1  30 MET H    H 20.155 -34.627  25.566 1.00 . A A .  30 MET H    1 1 
       16 58476 1 1  30 MET HA   H 17.816 -34.683  27.332 1.00 . A A .  30 MET HA   1 1 
       16 58477 1 1  30 MET HB2  H 18.115 -35.438  24.426 1.00 . A A .  30 MET HB2  1 1 
       16 58478 1 1  30 MET HB3  H 16.619 -35.566  25.340 1.00 . A A .  30 MET HB3  1 1 
       16 58479 1 1  30 MET HE1  H 15.308 -31.430  24.246 1.00 . A A .  30 MET HE1  1 1 
       16 58480 1 1  30 MET HE2  H 16.695 -30.709  25.064 1.00 . A A .  30 MET HE2  1 1 
       16 58481 1 1  30 MET HE3  H 15.098 -30.634  25.807 1.00 . A A .  30 MET HE3  1 1 
       16 58482 1 1  30 MET HG2  H 18.114 -33.003  24.838 1.00 . A A .  30 MET HG2  1 1 
       16 58483 1 1  30 MET HG3  H 16.737 -33.570  23.898 1.00 . A A .  30 MET HG3  1 1 
       16 58484 1 1  30 MET N    N 19.647 -34.516  26.399 1.00 . A A .  30 MET N    1 1 
       16 58485 1 1  30 MET O    O 19.353 -37.330  26.287 1.00 . A A .  30 MET O    1 1 
       16 58486 1 1  30 MET SD   S 16.080 -32.792  26.047 1.00 . A A .  30 MET SD   1 1 
       16 58487 1 1  31 PRO C    C 17.148 -39.533  27.178 1.00 . A A .  31 PRO C    1 1 
       16 58488 1 1  31 PRO CA   C 17.724 -38.574  28.212 1.00 . A A .  31 PRO CA   1 1 
       16 58489 1 1  31 PRO CB   C 16.843 -38.580  29.456 1.00 . A A .  31 PRO CB   1 1 
       16 58490 1 1  31 PRO CD   C 16.628 -36.407  28.496 1.00 . A A .  31 PRO CD   1 1 
       16 58491 1 1  31 PRO CG   C 15.874 -37.468  29.244 1.00 . A A .  31 PRO CG   1 1 
       16 58492 1 1  31 PRO HA   H 18.726 -38.878  28.471 1.00 . A A .  31 PRO HA   1 1 
       16 58493 1 1  31 PRO HB2  H 16.340 -39.534  29.541 1.00 . A A .  31 PRO HB2  1 1 
       16 58494 1 1  31 PRO HB3  H 17.452 -38.408  30.321 1.00 . A A .  31 PRO HB3  1 1 
       16 58495 1 1  31 PRO HD2  H 15.975 -35.900  27.800 1.00 . A A .  31 PRO HD2  1 1 
       16 58496 1 1  31 PRO HD3  H 17.068 -35.701  29.184 1.00 . A A .  31 PRO HD3  1 1 
       16 58497 1 1  31 PRO HG2  H 15.034 -37.817  28.660 1.00 . A A .  31 PRO HG2  1 1 
       16 58498 1 1  31 PRO HG3  H 15.537 -37.087  30.197 1.00 . A A .  31 PRO HG3  1 1 
       16 58499 1 1  31 PRO N    N 17.674 -37.165  27.782 1.00 . A A .  31 PRO N    1 1 
       16 58500 1 1  31 PRO O    O 17.307 -40.750  27.278 1.00 . A A .  31 PRO O    1 1 
       16 58501 1 1  32 GLY C    C 16.702 -40.430  24.200 1.00 . A A .  32 GLY C    1 1 
       16 58502 1 1  32 GLY CA   C 15.779 -39.760  25.202 1.00 . A A .  32 GLY CA   1 1 
       16 58503 1 1  32 GLY H    H 16.437 -37.993  26.162 1.00 . A A .  32 GLY H    1 1 
       16 58504 1 1  32 GLY HA2  H 15.207 -40.523  25.708 1.00 . A A .  32 GLY HA2  1 1 
       16 58505 1 1  32 GLY HA3  H 15.096 -39.117  24.668 1.00 . A A .  32 GLY HA3  1 1 
       16 58506 1 1  32 GLY N    N 16.473 -38.967  26.200 1.00 . A A .  32 GLY N    1 1 
       16 58507 1 1  32 GLY O    O 16.268 -41.299  23.445 1.00 . A A .  32 GLY O    1 1 
       16 58508 1 1  33 PHE C    C 20.107 -41.227  23.903 1.00 . A A .  33 PHE C    1 1 
       16 58509 1 1  33 PHE CA   C 18.914 -40.579  23.217 1.00 . A A .  33 PHE CA   1 1 
       16 58510 1 1  33 PHE CB   C 19.395 -39.488  22.261 1.00 . A A .  33 PHE CB   1 1 
       16 58511 1 1  33 PHE CD1  C 17.411 -38.118  21.569 1.00 . A A .  33 PHE CD1  1 1 
       16 58512 1 1  33 PHE CD2  C 18.342 -39.653  20.003 1.00 . A A .  33 PHE CD2  1 1 
       16 58513 1 1  33 PHE CE1  C 16.457 -37.746  20.642 1.00 . A A .  33 PHE CE1  1 1 
       16 58514 1 1  33 PHE CE2  C 17.394 -39.285  19.073 1.00 . A A .  33 PHE CE2  1 1 
       16 58515 1 1  33 PHE CG   C 18.361 -39.075  21.259 1.00 . A A .  33 PHE CG   1 1 
       16 58516 1 1  33 PHE CZ   C 16.451 -38.329  19.392 1.00 . A A .  33 PHE CZ   1 1 
       16 58517 1 1  33 PHE H    H 18.273 -39.361  24.828 1.00 . A A .  33 PHE H    1 1 
       16 58518 1 1  33 PHE HA   H 18.395 -41.334  22.646 1.00 . A A .  33 PHE HA   1 1 
       16 58519 1 1  33 PHE HB2  H 19.672 -38.614  22.832 1.00 . A A .  33 PHE HB2  1 1 
       16 58520 1 1  33 PHE HB3  H 20.258 -39.848  21.722 1.00 . A A .  33 PHE HB3  1 1 
       16 58521 1 1  33 PHE HD1  H 17.418 -37.660  22.547 1.00 . A A .  33 PHE HD1  1 1 
       16 58522 1 1  33 PHE HD2  H 19.079 -40.401  19.752 1.00 . A A .  33 PHE HD2  1 1 
       16 58523 1 1  33 PHE HE1  H 15.719 -36.999  20.895 1.00 . A A .  33 PHE HE1  1 1 
       16 58524 1 1  33 PHE HE2  H 17.390 -39.742  18.095 1.00 . A A .  33 PHE HE2  1 1 
       16 58525 1 1  33 PHE HZ   H 15.706 -38.041  18.664 1.00 . A A .  33 PHE HZ   1 1 
       16 58526 1 1  33 PHE N    N 17.967 -40.031  24.181 1.00 . A A .  33 PHE N    1 1 
       16 58527 1 1  33 PHE O    O 20.344 -41.026  25.096 1.00 . A A .  33 PHE O    1 1 
       16 58528 1 1  34 THR C    C 23.285 -42.098  22.971 1.00 . A A .  34 THR C    1 1 
       16 58529 1 1  34 THR CA   C 22.039 -42.678  23.631 1.00 . A A .  34 THR CA   1 1 
       16 58530 1 1  34 THR CB   C 21.981 -44.191  23.358 1.00 . A A .  34 THR CB   1 1 
       16 58531 1 1  34 THR CG2  C 20.875 -44.854  24.164 1.00 . A A .  34 THR CG2  1 1 
       16 58532 1 1  34 THR H    H 20.585 -42.151  22.203 1.00 . A A .  34 THR H    1 1 
       16 58533 1 1  34 THR HA   H 22.096 -42.522  24.699 1.00 . A A .  34 THR HA   1 1 
       16 58534 1 1  34 THR HB   H 22.926 -44.628  23.643 1.00 . A A .  34 THR HB   1 1 
       16 58535 1 1  34 THR HG1  H 21.713 -45.371  21.794 1.00 . A A .  34 THR HG1  1 1 
       16 58536 1 1  34 THR HG21 H 19.923 -44.430  23.885 1.00 . A A .  34 THR HG21 1 1 
       16 58537 1 1  34 THR HG22 H 21.047 -44.687  25.218 1.00 . A A .  34 THR HG22 1 1 
       16 58538 1 1  34 THR HG23 H 20.869 -45.916  23.965 1.00 . A A .  34 THR HG23 1 1 
       16 58539 1 1  34 THR N    N 20.846 -42.013  23.136 1.00 . A A .  34 THR N    1 1 
       16 58540 1 1  34 THR O    O 23.185 -41.283  22.053 1.00 . A A .  34 THR O    1 1 
       16 58541 1 1  34 THR OG1  O 21.762 -44.420  21.960 1.00 . A A .  34 THR OG1  1 1 
       16 58542 1 1  35 ALA C    C 25.916 -42.401  21.437 1.00 . A A .  35 ALA C    1 1 
       16 58543 1 1  35 ALA CA   C 25.720 -42.034  22.907 1.00 . A A .  35 ALA CA   1 1 
       16 58544 1 1  35 ALA CB   C 26.875 -42.561  23.746 1.00 . A A .  35 ALA CB   1 1 
       16 58545 1 1  35 ALA H    H 24.465 -43.230  24.119 1.00 . A A .  35 ALA H    1 1 
       16 58546 1 1  35 ALA HA   H 25.705 -40.958  22.996 1.00 . A A .  35 ALA HA   1 1 
       16 58547 1 1  35 ALA HB1  H 26.912 -43.637  23.672 1.00 . A A .  35 ALA HB1  1 1 
       16 58548 1 1  35 ALA HB2  H 26.732 -42.275  24.778 1.00 . A A .  35 ALA HB2  1 1 
       16 58549 1 1  35 ALA HB3  H 27.802 -42.142  23.383 1.00 . A A .  35 ALA HB3  1 1 
       16 58550 1 1  35 ALA N    N 24.453 -42.541  23.422 1.00 . A A .  35 ALA N    1 1 
       16 58551 1 1  35 ALA O    O 26.542 -41.656  20.682 1.00 . A A .  35 ALA O    1 1 
       16 58552 1 1  36 SER C    C 24.629 -43.183  18.716 1.00 . A A .  36 SER C    1 1 
       16 58553 1 1  36 SER CA   C 25.506 -44.005  19.658 1.00 . A A .  36 SER CA   1 1 
       16 58554 1 1  36 SER CB   C 25.144 -45.487  19.558 1.00 . A A .  36 SER CB   1 1 
       16 58555 1 1  36 SER H    H 24.887 -44.101  21.678 1.00 . A A .  36 SER H    1 1 
       16 58556 1 1  36 SER HA   H 26.538 -43.879  19.365 1.00 . A A .  36 SER HA   1 1 
       16 58557 1 1  36 SER HB2  H 24.120 -45.628  19.873 1.00 . A A .  36 SER HB2  1 1 
       16 58558 1 1  36 SER HB3  H 25.255 -45.816  18.535 1.00 . A A .  36 SER HB3  1 1 
       16 58559 1 1  36 SER HG   H 26.545 -46.834  19.829 1.00 . A A .  36 SER HG   1 1 
       16 58560 1 1  36 SER N    N 25.377 -43.547  21.034 1.00 . A A .  36 SER N    1 1 
       16 58561 1 1  36 SER O    O 25.088 -42.732  17.665 1.00 . A A .  36 SER O    1 1 
       16 58562 1 1  36 SER OG   O 25.988 -46.271  20.386 1.00 . A A .  36 SER OG   1 1 
       16 58563 1 1  37 GLN C    C 22.872 -40.803  18.058 1.00 . A A .  37 GLN C    1 1 
       16 58564 1 1  37 GLN CA   C 22.429 -42.246  18.265 1.00 . A A .  37 GLN CA   1 1 
       16 58565 1 1  37 GLN CB   C 21.023 -42.279  18.870 1.00 . A A .  37 GLN CB   1 1 
       16 58566 1 1  37 GLN CD   C 20.712 -44.585  17.888 1.00 . A A .  37 GLN CD   1 1 
       16 58567 1 1  37 GLN CG   C 20.481 -43.683  19.084 1.00 . A A .  37 GLN CG   1 1 
       16 58568 1 1  37 GLN H    H 23.082 -43.303  19.982 1.00 . A A .  37 GLN H    1 1 
       16 58569 1 1  37 GLN HA   H 22.407 -42.740  17.305 1.00 . A A .  37 GLN HA   1 1 
       16 58570 1 1  37 GLN HB2  H 21.044 -41.775  19.826 1.00 . A A .  37 GLN HB2  1 1 
       16 58571 1 1  37 GLN HB3  H 20.350 -41.751  18.211 1.00 . A A .  37 GLN HB3  1 1 
       16 58572 1 1  37 GLN HE21 H 18.996 -44.004  17.064 1.00 . A A .  37 GLN HE21 1 1 
       16 58573 1 1  37 GLN HE22 H 19.923 -45.154  16.160 1.00 . A A .  37 GLN HE22 1 1 
       16 58574 1 1  37 GLN HG2  H 20.971 -44.118  19.943 1.00 . A A .  37 GLN HG2  1 1 
       16 58575 1 1  37 GLN HG3  H 19.419 -43.620  19.269 1.00 . A A .  37 GLN HG3  1 1 
       16 58576 1 1  37 GLN N    N 23.377 -42.967  19.110 1.00 . A A .  37 GLN N    1 1 
       16 58577 1 1  37 GLN NE2  N 19.783 -44.583  16.945 1.00 . A A .  37 GLN NE2  1 1 
       16 58578 1 1  37 GLN O    O 22.661 -40.225  16.988 1.00 . A A .  37 GLN O    1 1 
       16 58579 1 1  37 GLN OE1  O 21.727 -45.274  17.809 1.00 . A A .  37 GLN OE1  1 1 
       16 58580 1 1  38 LEU C    C 25.018 -38.676  17.935 1.00 . A A .  38 LEU C    1 1 
       16 58581 1 1  38 LEU CA   C 23.961 -38.854  19.014 1.00 . A A .  38 LEU CA   1 1 
       16 58582 1 1  38 LEU CB   C 24.506 -38.388  20.367 1.00 . A A .  38 LEU CB   1 1 
       16 58583 1 1  38 LEU CD1  C 24.133 -37.796  22.770 1.00 . A A .  38 LEU CD1  1 1 
       16 58584 1 1  38 LEU CD2  C 22.367 -37.278  21.084 1.00 . A A .  38 LEU CD2  1 1 
       16 58585 1 1  38 LEU CG   C 23.467 -38.253  21.483 1.00 . A A .  38 LEU CG   1 1 
       16 58586 1 1  38 LEU H    H 23.683 -40.762  19.881 1.00 . A A .  38 LEU H    1 1 
       16 58587 1 1  38 LEU HA   H 23.107 -38.244  18.757 1.00 . A A .  38 LEU HA   1 1 
       16 58588 1 1  38 LEU HB2  H 25.258 -39.094  20.690 1.00 . A A .  38 LEU HB2  1 1 
       16 58589 1 1  38 LEU HB3  H 24.977 -37.426  20.229 1.00 . A A .  38 LEU HB3  1 1 
       16 58590 1 1  38 LEU HD11 H 24.594 -36.830  22.610 1.00 . A A .  38 LEU HD11 1 1 
       16 58591 1 1  38 LEU HD12 H 24.889 -38.512  23.059 1.00 . A A .  38 LEU HD12 1 1 
       16 58592 1 1  38 LEU HD13 H 23.393 -37.717  23.551 1.00 . A A .  38 LEU HD13 1 1 
       16 58593 1 1  38 LEU HD21 H 21.865 -37.641  20.200 1.00 . A A .  38 LEU HD21 1 1 
       16 58594 1 1  38 LEU HD22 H 22.802 -36.311  20.880 1.00 . A A .  38 LEU HD22 1 1 
       16 58595 1 1  38 LEU HD23 H 21.655 -37.190  21.893 1.00 . A A .  38 LEU HD23 1 1 
       16 58596 1 1  38 LEU HG   H 23.014 -39.217  21.664 1.00 . A A .  38 LEU HG   1 1 
       16 58597 1 1  38 LEU N    N 23.509 -40.235  19.075 1.00 . A A .  38 LEU N    1 1 
       16 58598 1 1  38 LEU O    O 25.043 -37.655  17.257 1.00 . A A .  38 LEU O    1 1 
       16 58599 1 1  39 ASP C    C 26.304 -39.495  15.359 1.00 . A A .  39 ASP C    1 1 
       16 58600 1 1  39 ASP CA   C 26.922 -39.621  16.741 1.00 . A A .  39 ASP CA   1 1 
       16 58601 1 1  39 ASP CB   C 27.809 -40.870  16.780 1.00 . A A .  39 ASP CB   1 1 
       16 58602 1 1  39 ASP CG   C 28.956 -40.804  15.779 1.00 . A A .  39 ASP CG   1 1 
       16 58603 1 1  39 ASP H    H 25.791 -40.483  18.316 1.00 . A A .  39 ASP H    1 1 
       16 58604 1 1  39 ASP HA   H 27.529 -38.748  16.935 1.00 . A A .  39 ASP HA   1 1 
       16 58605 1 1  39 ASP HB2  H 28.226 -40.977  17.770 1.00 . A A .  39 ASP HB2  1 1 
       16 58606 1 1  39 ASP HB3  H 27.207 -41.738  16.553 1.00 . A A .  39 ASP HB3  1 1 
       16 58607 1 1  39 ASP N    N 25.874 -39.681  17.759 1.00 . A A .  39 ASP N    1 1 
       16 58608 1 1  39 ASP O    O 26.652 -38.599  14.585 1.00 . A A .  39 ASP O    1 1 
       16 58609 1 1  39 ASP OD1  O 28.730 -41.063  14.575 1.00 . A A .  39 ASP OD1  1 1 
       16 58610 1 1  39 ASP OD2  O 30.093 -40.494  16.197 1.00 . A A .  39 ASP OD2  1 1 
       16 58611 1 1  40 ASP C    C 24.023 -39.141  13.432 1.00 . A A .  40 ASP C    1 1 
       16 58612 1 1  40 ASP CA   C 24.737 -40.440  13.756 1.00 . A A .  40 ASP CA   1 1 
       16 58613 1 1  40 ASP CB   C 23.756 -41.612  13.658 1.00 . A A .  40 ASP CB   1 1 
       16 58614 1 1  40 ASP CG   C 24.463 -42.948  13.551 1.00 . A A .  40 ASP CG   1 1 
       16 58615 1 1  40 ASP H    H 25.082 -41.025  15.763 1.00 . A A .  40 ASP H    1 1 
       16 58616 1 1  40 ASP HA   H 25.521 -40.587  13.029 1.00 . A A .  40 ASP HA   1 1 
       16 58617 1 1  40 ASP HB2  H 23.131 -41.627  14.537 1.00 . A A .  40 ASP HB2  1 1 
       16 58618 1 1  40 ASP HB3  H 23.136 -41.482  12.783 1.00 . A A .  40 ASP HB3  1 1 
       16 58619 1 1  40 ASP N    N 25.364 -40.386  15.069 1.00 . A A .  40 ASP N    1 1 
       16 58620 1 1  40 ASP O    O 24.183 -38.592  12.340 1.00 . A A .  40 ASP O    1 1 
       16 58621 1 1  40 ASP OD1  O 25.416 -43.052  12.752 1.00 . A A .  40 ASP OD1  1 1 
       16 58622 1 1  40 ASP OD2  O 24.060 -43.900  14.249 1.00 . A A .  40 ASP OD2  1 1 
       16 58623 1 1  41 MET C    C 23.306 -36.173  14.218 1.00 . A A .  41 MET C    1 1 
       16 58624 1 1  41 MET CA   C 22.464 -37.445  14.145 1.00 . A A .  41 MET CA   1 1 
       16 58625 1 1  41 MET CB   C 21.274 -37.404  15.106 1.00 . A A .  41 MET CB   1 1 
       16 58626 1 1  41 MET CE   C 18.849 -37.236  16.787 1.00 . A A .  41 MET CE   1 1 
       16 58627 1 1  41 MET CG   C 21.623 -37.167  16.560 1.00 . A A .  41 MET CG   1 1 
       16 58628 1 1  41 MET H    H 23.250 -39.055  15.274 1.00 . A A .  41 MET H    1 1 
       16 58629 1 1  41 MET HA   H 22.082 -37.530  13.138 1.00 . A A .  41 MET HA   1 1 
       16 58630 1 1  41 MET HB2  H 20.607 -36.615  14.792 1.00 . A A .  41 MET HB2  1 1 
       16 58631 1 1  41 MET HB3  H 20.749 -38.346  15.038 1.00 . A A .  41 MET HB3  1 1 
       16 58632 1 1  41 MET HE1  H 18.901 -36.176  16.588 1.00 . A A .  41 MET HE1  1 1 
       16 58633 1 1  41 MET HE2  H 17.978 -37.446  17.391 1.00 . A A .  41 MET HE2  1 1 
       16 58634 1 1  41 MET HE3  H 18.776 -37.777  15.853 1.00 . A A .  41 MET HE3  1 1 
       16 58635 1 1  41 MET HG2  H 22.541 -37.689  16.789 1.00 . A A .  41 MET HG2  1 1 
       16 58636 1 1  41 MET HG3  H 21.762 -36.107  16.718 1.00 . A A .  41 MET HG3  1 1 
       16 58637 1 1  41 MET N    N 23.269 -38.628  14.389 1.00 . A A .  41 MET N    1 1 
       16 58638 1 1  41 MET O    O 22.993 -35.179  13.567 1.00 . A A .  41 MET O    1 1 
       16 58639 1 1  41 MET SD   S 20.328 -37.753  17.671 1.00 . A A .  41 MET SD   1 1 
       16 58640 1 1  42 SER C    C 26.023 -34.971  13.659 1.00 . A A .  42 SER C    1 1 
       16 58641 1 1  42 SER CA   C 25.333 -35.097  15.011 1.00 . A A .  42 SER CA   1 1 
       16 58642 1 1  42 SER CB   C 26.373 -35.285  16.122 1.00 . A A .  42 SER CB   1 1 
       16 58643 1 1  42 SER H    H 24.574 -37.007  15.534 1.00 . A A .  42 SER H    1 1 
       16 58644 1 1  42 SER HA   H 24.769 -34.195  15.201 1.00 . A A .  42 SER HA   1 1 
       16 58645 1 1  42 SER HB2  H 25.869 -35.363  17.072 1.00 . A A .  42 SER HB2  1 1 
       16 58646 1 1  42 SER HB3  H 26.930 -36.193  15.937 1.00 . A A .  42 SER HB3  1 1 
       16 58647 1 1  42 SER HG   H 27.080 -33.573  15.469 1.00 . A A .  42 SER HG   1 1 
       16 58648 1 1  42 SER N    N 24.397 -36.213  14.978 1.00 . A A .  42 SER N    1 1 
       16 58649 1 1  42 SER O    O 26.350 -33.867  13.214 1.00 . A A .  42 SER O    1 1 
       16 58650 1 1  42 SER OG   O 27.282 -34.196  16.176 1.00 . A A .  42 SER OG   1 1 
       16 58651 1 1  43 THR C    C 25.888 -35.443  10.683 1.00 . A A .  43 THR C    1 1 
       16 58652 1 1  43 THR CA   C 26.818 -36.134  11.679 1.00 . A A .  43 THR CA   1 1 
       16 58653 1 1  43 THR CB   C 27.092 -37.580  11.213 1.00 . A A .  43 THR CB   1 1 
       16 58654 1 1  43 THR CG2  C 27.881 -37.586   9.915 1.00 . A A .  43 THR CG2  1 1 
       16 58655 1 1  43 THR H    H 25.976 -36.957  13.432 1.00 . A A .  43 THR H    1 1 
       16 58656 1 1  43 THR HA   H 27.757 -35.600  11.716 1.00 . A A .  43 THR HA   1 1 
       16 58657 1 1  43 THR HB   H 26.146 -38.077  11.045 1.00 . A A .  43 THR HB   1 1 
       16 58658 1 1  43 THR HG1  H 27.523 -38.019  13.096 1.00 . A A .  43 THR HG1  1 1 
       16 58659 1 1  43 THR HG21 H 28.809 -37.053  10.056 1.00 . A A .  43 THR HG21 1 1 
       16 58660 1 1  43 THR HG22 H 27.302 -37.104   9.142 1.00 . A A .  43 THR HG22 1 1 
       16 58661 1 1  43 THR HG23 H 28.091 -38.604   9.625 1.00 . A A .  43 THR HG23 1 1 
       16 58662 1 1  43 THR N    N 26.229 -36.111  13.005 1.00 . A A .  43 THR N    1 1 
       16 58663 1 1  43 THR O    O 26.319 -34.607   9.887 1.00 . A A .  43 THR O    1 1 
       16 58664 1 1  43 THR OG1  O 27.826 -38.295  12.218 1.00 . A A .  43 THR OG1  1 1 
       16 58665 1 1  44 ILE C    C 23.458 -33.702  10.130 1.00 . A A .  44 ILE C    1 1 
       16 58666 1 1  44 ILE CA   C 23.597 -35.199   9.880 1.00 . A A .  44 ILE CA   1 1 
       16 58667 1 1  44 ILE CB   C 22.225 -35.884  10.068 1.00 . A A .  44 ILE CB   1 1 
       16 58668 1 1  44 ILE CD1  C 21.068 -38.147   9.999 1.00 . A A .  44 ILE CD1  1 1 
       16 58669 1 1  44 ILE CG1  C 22.353 -37.382   9.791 1.00 . A A .  44 ILE CG1  1 1 
       16 58670 1 1  44 ILE CG2  C 21.175 -35.258   9.155 1.00 . A A .  44 ILE CG2  1 1 
       16 58671 1 1  44 ILE H    H 24.325 -36.444  11.430 1.00 . A A .  44 ILE H    1 1 
       16 58672 1 1  44 ILE HA   H 23.918 -35.355   8.860 1.00 . A A .  44 ILE HA   1 1 
       16 58673 1 1  44 ILE HB   H 21.911 -35.740  11.090 1.00 . A A .  44 ILE HB   1 1 
       16 58674 1 1  44 ILE HD11 H 20.307 -37.763   9.334 1.00 . A A .  44 ILE HD11 1 1 
       16 58675 1 1  44 ILE HD12 H 20.743 -38.032  11.023 1.00 . A A .  44 ILE HD12 1 1 
       16 58676 1 1  44 ILE HD13 H 21.234 -39.192   9.791 1.00 . A A .  44 ILE HD13 1 1 
       16 58677 1 1  44 ILE HG12 H 22.663 -37.527   8.767 1.00 . A A .  44 ILE HG12 1 1 
       16 58678 1 1  44 ILE HG13 H 23.100 -37.801  10.449 1.00 . A A .  44 ILE HG13 1 1 
       16 58679 1 1  44 ILE HG21 H 21.131 -34.195   9.331 1.00 . A A .  44 ILE HG21 1 1 
       16 58680 1 1  44 ILE HG22 H 20.207 -35.697   9.364 1.00 . A A .  44 ILE HG22 1 1 
       16 58681 1 1  44 ILE HG23 H 21.438 -35.444   8.124 1.00 . A A .  44 ILE HG23 1 1 
       16 58682 1 1  44 ILE N    N 24.605 -35.781  10.761 1.00 . A A .  44 ILE N    1 1 
       16 58683 1 1  44 ILE O    O 23.377 -32.919   9.187 1.00 . A A .  44 ILE O    1 1 
       16 58684 1 1  45 ALA C    C 24.347 -31.054  11.011 1.00 . A A .  45 ALA C    1 1 
       16 58685 1 1  45 ALA CA   C 23.363 -31.912  11.796 1.00 . A A .  45 ALA CA   1 1 
       16 58686 1 1  45 ALA CB   C 23.621 -31.768  13.286 1.00 . A A .  45 ALA CB   1 1 
       16 58687 1 1  45 ALA H    H 23.482 -34.006  12.109 1.00 . A A .  45 ALA H    1 1 
       16 58688 1 1  45 ALA HA   H 22.359 -31.569  11.594 1.00 . A A .  45 ALA HA   1 1 
       16 58689 1 1  45 ALA HB1  H 23.477 -30.738  13.579 1.00 . A A .  45 ALA HB1  1 1 
       16 58690 1 1  45 ALA HB2  H 24.638 -32.065  13.503 1.00 . A A .  45 ALA HB2  1 1 
       16 58691 1 1  45 ALA HB3  H 22.937 -32.399  13.832 1.00 . A A .  45 ALA HB3  1 1 
       16 58692 1 1  45 ALA N    N 23.449 -33.318  11.405 1.00 . A A .  45 ALA N    1 1 
       16 58693 1 1  45 ALA O    O 23.963 -30.076  10.367 1.00 . A A .  45 ALA O    1 1 
       16 58694 1 1  46 GLN C    C 26.569 -30.910   8.840 1.00 . A A .  46 GLN C    1 1 
       16 58695 1 1  46 GLN CA   C 26.645 -30.687  10.343 1.00 . A A .  46 GLN CA   1 1 
       16 58696 1 1  46 GLN CB   C 28.033 -31.063  10.833 1.00 . A A .  46 GLN CB   1 1 
       16 58697 1 1  46 GLN CD   C 29.841 -30.521  12.458 1.00 . A A .  46 GLN CD   1 1 
       16 58698 1 1  46 GLN CG   C 28.349 -30.596  12.240 1.00 . A A .  46 GLN CG   1 1 
       16 58699 1 1  46 GLN H    H 25.865 -32.234  11.561 1.00 . A A .  46 GLN H    1 1 
       16 58700 1 1  46 GLN HA   H 26.478 -29.640  10.543 1.00 . A A .  46 GLN HA   1 1 
       16 58701 1 1  46 GLN HB2  H 28.128 -32.138  10.807 1.00 . A A .  46 GLN HB2  1 1 
       16 58702 1 1  46 GLN HB3  H 28.765 -30.633  10.165 1.00 . A A .  46 GLN HB3  1 1 
       16 58703 1 1  46 GLN HE21 H 30.102 -31.930  11.093 1.00 . A A .  46 GLN HE21 1 1 
       16 58704 1 1  46 GLN HE22 H 31.541 -31.304  11.798 1.00 . A A .  46 GLN HE22 1 1 
       16 58705 1 1  46 GLN HG2  H 27.921 -29.617  12.392 1.00 . A A .  46 GLN HG2  1 1 
       16 58706 1 1  46 GLN HG3  H 27.927 -31.293  12.948 1.00 . A A .  46 GLN HG3  1 1 
       16 58707 1 1  46 GLN N    N 25.617 -31.435  11.047 1.00 . A A .  46 GLN N    1 1 
       16 58708 1 1  46 GLN NE2  N 30.569 -31.338  11.713 1.00 . A A .  46 GLN NE2  1 1 
       16 58709 1 1  46 GLN O    O 26.924 -30.030   8.060 1.00 . A A .  46 GLN O    1 1 
       16 58710 1 1  46 GLN OE1  O 30.333 -29.732  13.262 1.00 . A A .  46 GLN OE1  1 1 
       16 58711 1 1  47 SER C    C 24.996 -31.448   6.376 1.00 . A A .  47 SER C    1 1 
       16 58712 1 1  47 SER CA   C 25.994 -32.402   7.026 1.00 . A A .  47 SER CA   1 1 
       16 58713 1 1  47 SER CB   C 25.549 -33.857   6.846 1.00 . A A .  47 SER CB   1 1 
       16 58714 1 1  47 SER H    H 25.881 -32.766   9.105 1.00 . A A .  47 SER H    1 1 
       16 58715 1 1  47 SER HA   H 26.961 -32.267   6.564 1.00 . A A .  47 SER HA   1 1 
       16 58716 1 1  47 SER HB2  H 26.147 -34.494   7.480 1.00 . A A .  47 SER HB2  1 1 
       16 58717 1 1  47 SER HB3  H 24.508 -33.949   7.122 1.00 . A A .  47 SER HB3  1 1 
       16 58718 1 1  47 SER HG   H 25.285 -33.641   4.915 1.00 . A A .  47 SER HG   1 1 
       16 58719 1 1  47 SER N    N 26.125 -32.088   8.438 1.00 . A A .  47 SER N    1 1 
       16 58720 1 1  47 SER O    O 25.232 -30.942   5.281 1.00 . A A .  47 SER O    1 1 
       16 58721 1 1  47 SER OG   O 25.705 -34.278   5.505 1.00 . A A .  47 SER OG   1 1 
       16 58722 1 1  48 MET C    C 23.426 -28.862   6.418 1.00 . A A .  48 MET C    1 1 
       16 58723 1 1  48 MET CA   C 22.873 -30.274   6.584 1.00 . A A .  48 MET CA   1 1 
       16 58724 1 1  48 MET CB   C 21.657 -30.258   7.518 1.00 . A A .  48 MET CB   1 1 
       16 58725 1 1  48 MET CE   C 18.677 -31.415   6.170 1.00 . A A .  48 MET CE   1 1 
       16 58726 1 1  48 MET CG   C 20.992 -31.618   7.689 1.00 . A A .  48 MET CG   1 1 
       16 58727 1 1  48 MET H    H 23.783 -31.604   7.961 1.00 . A A .  48 MET H    1 1 
       16 58728 1 1  48 MET HA   H 22.563 -30.637   5.615 1.00 . A A .  48 MET HA   1 1 
       16 58729 1 1  48 MET HB2  H 21.972 -29.912   8.492 1.00 . A A .  48 MET HB2  1 1 
       16 58730 1 1  48 MET HB3  H 20.923 -29.570   7.122 1.00 . A A .  48 MET HB3  1 1 
       16 58731 1 1  48 MET HE1  H 18.831 -30.353   6.288 1.00 . A A .  48 MET HE1  1 1 
       16 58732 1 1  48 MET HE2  H 18.062 -31.783   6.986 1.00 . A A .  48 MET HE2  1 1 
       16 58733 1 1  48 MET HE3  H 18.171 -31.602   5.235 1.00 . A A .  48 MET HE3  1 1 
       16 58734 1 1  48 MET HG2  H 21.732 -32.323   8.033 1.00 . A A .  48 MET HG2  1 1 
       16 58735 1 1  48 MET HG3  H 20.215 -31.526   8.431 1.00 . A A .  48 MET HG3  1 1 
       16 58736 1 1  48 MET N    N 23.903 -31.177   7.082 1.00 . A A .  48 MET N    1 1 
       16 58737 1 1  48 MET O    O 23.262 -28.252   5.366 1.00 . A A .  48 MET O    1 1 
       16 58738 1 1  48 MET SD   S 20.259 -32.257   6.169 1.00 . A A .  48 MET SD   1 1 
       16 58739 1 1  49 VAL C    C 25.705 -26.837   6.318 1.00 . A A .  49 VAL C    1 1 
       16 58740 1 1  49 VAL CA   C 24.628 -26.982   7.396 1.00 . A A .  49 VAL CA   1 1 
       16 58741 1 1  49 VAL CB   C 25.191 -26.507   8.761 1.00 . A A .  49 VAL CB   1 1 
       16 58742 1 1  49 VAL CG1  C 24.185 -26.747   9.870 1.00 . A A .  49 VAL CG1  1 1 
       16 58743 1 1  49 VAL CG2  C 26.521 -27.169   9.092 1.00 . A A .  49 VAL CG2  1 1 
       16 58744 1 1  49 VAL H    H 24.263 -28.900   8.243 1.00 . A A .  49 VAL H    1 1 
       16 58745 1 1  49 VAL HA   H 23.801 -26.337   7.136 1.00 . A A .  49 VAL HA   1 1 
       16 58746 1 1  49 VAL HB   H 25.359 -25.440   8.695 1.00 . A A .  49 VAL HB   1 1 
       16 58747 1 1  49 VAL HG11 H 23.279 -26.197   9.660 1.00 . A A .  49 VAL HG11 1 1 
       16 58748 1 1  49 VAL HG12 H 24.599 -26.416  10.810 1.00 . A A .  49 VAL HG12 1 1 
       16 58749 1 1  49 VAL HG13 H 23.959 -27.802   9.928 1.00 . A A .  49 VAL HG13 1 1 
       16 58750 1 1  49 VAL HG21 H 26.394 -28.241   9.116 1.00 . A A .  49 VAL HG21 1 1 
       16 58751 1 1  49 VAL HG22 H 26.865 -26.825  10.056 1.00 . A A .  49 VAL HG22 1 1 
       16 58752 1 1  49 VAL HG23 H 27.250 -26.908   8.337 1.00 . A A .  49 VAL HG23 1 1 
       16 58753 1 1  49 VAL N    N 24.110 -28.351   7.443 1.00 . A A .  49 VAL N    1 1 
       16 58754 1 1  49 VAL O    O 25.829 -25.787   5.689 1.00 . A A .  49 VAL O    1 1 
       16 58755 1 1  50 GLN C    C 26.917 -28.022   3.693 1.00 . A A .  50 GLN C    1 1 
       16 58756 1 1  50 GLN CA   C 27.518 -27.873   5.088 1.00 . A A .  50 GLN CA   1 1 
       16 58757 1 1  50 GLN CB   C 28.557 -28.959   5.377 1.00 . A A .  50 GLN CB   1 1 
       16 58758 1 1  50 GLN CD   C 30.382 -29.741   6.974 1.00 . A A .  50 GLN CD   1 1 
       16 58759 1 1  50 GLN CG   C 29.440 -28.621   6.573 1.00 . A A .  50 GLN CG   1 1 
       16 58760 1 1  50 GLN H    H 26.337 -28.708   6.632 1.00 . A A .  50 GLN H    1 1 
       16 58761 1 1  50 GLN HA   H 28.002 -26.909   5.146 1.00 . A A .  50 GLN HA   1 1 
       16 58762 1 1  50 GLN HB2  H 28.047 -29.890   5.578 1.00 . A A .  50 GLN HB2  1 1 
       16 58763 1 1  50 GLN HB3  H 29.190 -29.082   4.510 1.00 . A A .  50 GLN HB3  1 1 
       16 58764 1 1  50 GLN HE21 H 29.086 -30.396   8.329 1.00 . A A .  50 GLN HE21 1 1 
       16 58765 1 1  50 GLN HE22 H 30.571 -31.274   8.227 1.00 . A A .  50 GLN HE22 1 1 
       16 58766 1 1  50 GLN HG2  H 30.031 -27.752   6.327 1.00 . A A .  50 GLN HG2  1 1 
       16 58767 1 1  50 GLN HG3  H 28.802 -28.389   7.414 1.00 . A A .  50 GLN HG3  1 1 
       16 58768 1 1  50 GLN N    N 26.475 -27.895   6.098 1.00 . A A .  50 GLN N    1 1 
       16 58769 1 1  50 GLN NE2  N 29.969 -30.555   7.937 1.00 . A A .  50 GLN NE2  1 1 
       16 58770 1 1  50 GLN O    O 27.447 -27.492   2.717 1.00 . A A .  50 GLN O    1 1 
       16 58771 1 1  50 GLN OE1  O 31.487 -29.854   6.450 1.00 . A A .  50 GLN OE1  1 1 
       16 58772 1 1  51 SER C    C 24.395 -27.484   2.029 1.00 . A A .  51 SER C    1 1 
       16 58773 1 1  51 SER CA   C 25.055 -28.825   2.364 1.00 . A A .  51 SER CA   1 1 
       16 58774 1 1  51 SER CB   C 24.005 -29.935   2.458 1.00 . A A .  51 SER CB   1 1 
       16 58775 1 1  51 SER H    H 25.455 -29.186   4.407 1.00 . A A .  51 SER H    1 1 
       16 58776 1 1  51 SER HA   H 25.760 -29.070   1.583 1.00 . A A .  51 SER HA   1 1 
       16 58777 1 1  51 SER HB2  H 24.477 -30.847   2.791 1.00 . A A .  51 SER HB2  1 1 
       16 58778 1 1  51 SER HB3  H 23.242 -29.645   3.164 1.00 . A A .  51 SER HB3  1 1 
       16 58779 1 1  51 SER HG   H 22.720 -29.508   1.042 1.00 . A A .  51 SER HG   1 1 
       16 58780 1 1  51 SER N    N 25.792 -28.717   3.611 1.00 . A A .  51 SER N    1 1 
       16 58781 1 1  51 SER O    O 24.350 -27.074   0.868 1.00 . A A .  51 SER O    1 1 
       16 58782 1 1  51 SER OG   O 23.398 -30.172   1.201 1.00 . A A .  51 SER OG   1 1 
       16 58783 1 1  52 ILE C    C 24.390 -24.503   2.346 1.00 . A A .  52 ILE C    1 1 
       16 58784 1 1  52 ILE CA   C 23.329 -25.461   2.882 1.00 . A A .  52 ILE CA   1 1 
       16 58785 1 1  52 ILE CB   C 22.756 -24.900   4.207 1.00 . A A .  52 ILE CB   1 1 
       16 58786 1 1  52 ILE CD1  C 21.064 -25.360   6.063 1.00 . A A .  52 ILE CD1  1 1 
       16 58787 1 1  52 ILE CG1  C 21.627 -25.794   4.725 1.00 . A A .  52 ILE CG1  1 1 
       16 58788 1 1  52 ILE CG2  C 22.253 -23.477   4.011 1.00 . A A .  52 ILE CG2  1 1 
       16 58789 1 1  52 ILE H    H 23.908 -27.200   3.954 1.00 . A A .  52 ILE H    1 1 
       16 58790 1 1  52 ILE HA   H 22.524 -25.533   2.164 1.00 . A A .  52 ILE HA   1 1 
       16 58791 1 1  52 ILE HB   H 23.551 -24.877   4.937 1.00 . A A .  52 ILE HB   1 1 
       16 58792 1 1  52 ILE HD11 H 20.266 -26.029   6.354 1.00 . A A .  52 ILE HD11 1 1 
       16 58793 1 1  52 ILE HD12 H 20.679 -24.354   5.983 1.00 . A A .  52 ILE HD12 1 1 
       16 58794 1 1  52 ILE HD13 H 21.846 -25.387   6.809 1.00 . A A .  52 ILE HD13 1 1 
       16 58795 1 1  52 ILE HG12 H 20.818 -25.789   4.011 1.00 . A A .  52 ILE HG12 1 1 
       16 58796 1 1  52 ILE HG13 H 21.998 -26.802   4.833 1.00 . A A .  52 ILE HG13 1 1 
       16 58797 1 1  52 ILE HG21 H 21.884 -23.091   4.950 1.00 . A A .  52 ILE HG21 1 1 
       16 58798 1 1  52 ILE HG22 H 21.454 -23.475   3.282 1.00 . A A .  52 ILE HG22 1 1 
       16 58799 1 1  52 ILE HG23 H 23.063 -22.854   3.658 1.00 . A A .  52 ILE HG23 1 1 
       16 58800 1 1  52 ILE N    N 23.899 -26.795   3.057 1.00 . A A .  52 ILE N    1 1 
       16 58801 1 1  52 ILE O    O 24.131 -23.716   1.434 1.00 . A A .  52 ILE O    1 1 
       16 58802 1 1  53 GLN C    C 27.054 -24.117   0.989 1.00 . A A .  53 GLN C    1 1 
       16 58803 1 1  53 GLN CA   C 26.718 -23.787   2.442 1.00 . A A .  53 GLN CA   1 1 
       16 58804 1 1  53 GLN CB   C 27.943 -24.019   3.329 1.00 . A A .  53 GLN CB   1 1 
       16 58805 1 1  53 GLN CD   C 28.963 -23.818   5.634 1.00 . A A .  53 GLN CD   1 1 
       16 58806 1 1  53 GLN CG   C 27.799 -23.453   4.734 1.00 . A A .  53 GLN CG   1 1 
       16 58807 1 1  53 GLN H    H 25.724 -25.209   3.658 1.00 . A A .  53 GLN H    1 1 
       16 58808 1 1  53 GLN HA   H 26.431 -22.748   2.505 1.00 . A A .  53 GLN HA   1 1 
       16 58809 1 1  53 GLN HB2  H 28.118 -25.081   3.409 1.00 . A A .  53 GLN HB2  1 1 
       16 58810 1 1  53 GLN HB3  H 28.802 -23.557   2.864 1.00 . A A .  53 GLN HB3  1 1 
       16 58811 1 1  53 GLN HE21 H 27.989 -25.425   6.270 1.00 . A A .  53 GLN HE21 1 1 
       16 58812 1 1  53 GLN HE22 H 29.560 -25.178   6.948 1.00 . A A .  53 GLN HE22 1 1 
       16 58813 1 1  53 GLN HG2  H 27.735 -22.378   4.672 1.00 . A A .  53 GLN HG2  1 1 
       16 58814 1 1  53 GLN HG3  H 26.891 -23.842   5.173 1.00 . A A .  53 GLN HG3  1 1 
       16 58815 1 1  53 GLN N    N 25.593 -24.592   2.906 1.00 . A A .  53 GLN N    1 1 
       16 58816 1 1  53 GLN NE2  N 28.826 -24.919   6.356 1.00 . A A .  53 GLN NE2  1 1 
       16 58817 1 1  53 GLN O    O 27.433 -23.239   0.215 1.00 . A A .  53 GLN O    1 1 
       16 58818 1 1  53 GLN OE1  O 29.969 -23.112   5.693 1.00 . A A .  53 GLN OE1  1 1 
       16 58819 1 1  54 SER C    C 26.124 -25.177  -1.697 1.00 . A A .  54 SER C    1 1 
       16 58820 1 1  54 SER CA   C 27.138 -25.817  -0.749 1.00 . A A .  54 SER CA   1 1 
       16 58821 1 1  54 SER CB   C 27.074 -27.345  -0.843 1.00 . A A .  54 SER CB   1 1 
       16 58822 1 1  54 SER H    H 26.621 -26.046   1.290 1.00 . A A .  54 SER H    1 1 
       16 58823 1 1  54 SER HA   H 28.129 -25.489  -1.030 1.00 . A A .  54 SER HA   1 1 
       16 58824 1 1  54 SER HB2  H 26.095 -27.681  -0.534 1.00 . A A .  54 SER HB2  1 1 
       16 58825 1 1  54 SER HB3  H 27.253 -27.648  -1.864 1.00 . A A .  54 SER HB3  1 1 
       16 58826 1 1  54 SER HG   H 27.920 -27.664   0.907 1.00 . A A .  54 SER HG   1 1 
       16 58827 1 1  54 SER N    N 26.899 -25.384   0.622 1.00 . A A .  54 SER N    1 1 
       16 58828 1 1  54 SER O    O 26.470 -24.746  -2.797 1.00 . A A .  54 SER O    1 1 
       16 58829 1 1  54 SER OG   O 28.050 -27.952  -0.007 1.00 . A A .  54 SER OG   1 1 
       16 58830 1 1  55 LEU C    C 24.081 -22.955  -2.154 1.00 . A A .  55 LEU C    1 1 
       16 58831 1 1  55 LEU CA   C 23.830 -24.450  -2.045 1.00 . A A .  55 LEU CA   1 1 
       16 58832 1 1  55 LEU CB   C 22.450 -24.699  -1.436 1.00 . A A .  55 LEU CB   1 1 
       16 58833 1 1  55 LEU CD1  C 20.555 -26.259  -0.947 1.00 . A A .  55 LEU CD1  1 1 
       16 58834 1 1  55 LEU CD2  C 22.031 -26.666  -2.923 1.00 . A A .  55 LEU CD2  1 1 
       16 58835 1 1  55 LEU CG   C 21.968 -26.147  -1.495 1.00 . A A .  55 LEU CG   1 1 
       16 58836 1 1  55 LEU H    H 24.645 -25.492  -0.387 1.00 . A A .  55 LEU H    1 1 
       16 58837 1 1  55 LEU HA   H 23.856 -24.875  -3.036 1.00 . A A .  55 LEU HA   1 1 
       16 58838 1 1  55 LEU HB2  H 22.476 -24.392  -0.400 1.00 . A A .  55 LEU HB2  1 1 
       16 58839 1 1  55 LEU HB3  H 21.735 -24.083  -1.959 1.00 . A A .  55 LEU HB3  1 1 
       16 58840 1 1  55 LEU HD11 H 19.884 -25.673  -1.559 1.00 . A A .  55 LEU HD11 1 1 
       16 58841 1 1  55 LEU HD12 H 20.533 -25.888   0.067 1.00 . A A .  55 LEU HD12 1 1 
       16 58842 1 1  55 LEU HD13 H 20.244 -27.293  -0.960 1.00 . A A .  55 LEU HD13 1 1 
       16 58843 1 1  55 LEU HD21 H 21.620 -27.663  -2.963 1.00 . A A .  55 LEU HD21 1 1 
       16 58844 1 1  55 LEU HD22 H 23.060 -26.688  -3.252 1.00 . A A .  55 LEU HD22 1 1 
       16 58845 1 1  55 LEU HD23 H 21.460 -26.013  -3.571 1.00 . A A .  55 LEU HD23 1 1 
       16 58846 1 1  55 LEU HG   H 22.613 -26.762  -0.885 1.00 . A A .  55 LEU HG   1 1 
       16 58847 1 1  55 LEU N    N 24.873 -25.097  -1.258 1.00 . A A .  55 LEU N    1 1 
       16 58848 1 1  55 LEU O    O 23.847 -22.355  -3.205 1.00 . A A .  55 LEU O    1 1 
       16 58849 1 1  56 ALA C    C 26.008 -20.626  -2.017 1.00 . A A .  56 ALA C    1 1 
       16 58850 1 1  56 ALA CA   C 24.874 -20.943  -1.048 1.00 . A A .  56 ALA CA   1 1 
       16 58851 1 1  56 ALA CB   C 25.236 -20.504   0.364 1.00 . A A .  56 ALA CB   1 1 
       16 58852 1 1  56 ALA H    H 24.694 -22.897  -0.254 1.00 . A A .  56 ALA H    1 1 
       16 58853 1 1  56 ALA HA   H 23.990 -20.400  -1.353 1.00 . A A .  56 ALA HA   1 1 
       16 58854 1 1  56 ALA HB1  H 24.420 -20.734   1.033 1.00 . A A .  56 ALA HB1  1 1 
       16 58855 1 1  56 ALA HB2  H 25.422 -19.439   0.374 1.00 . A A .  56 ALA HB2  1 1 
       16 58856 1 1  56 ALA HB3  H 26.124 -21.027   0.687 1.00 . A A .  56 ALA HB3  1 1 
       16 58857 1 1  56 ALA N    N 24.558 -22.363  -1.069 1.00 . A A .  56 ALA N    1 1 
       16 58858 1 1  56 ALA O    O 25.930 -19.665  -2.780 1.00 . A A .  56 ALA O    1 1 
       16 58859 1 1  57 ALA C    C 27.826 -21.514  -4.336 1.00 . A A .  57 ALA C    1 1 
       16 58860 1 1  57 ALA CA   C 28.200 -21.276  -2.874 1.00 . A A .  57 ALA CA   1 1 
       16 58861 1 1  57 ALA CB   C 29.329 -22.207  -2.455 1.00 . A A .  57 ALA CB   1 1 
       16 58862 1 1  57 ALA H    H 27.042 -22.209  -1.363 1.00 . A A .  57 ALA H    1 1 
       16 58863 1 1  57 ALA HA   H 28.545 -20.258  -2.763 1.00 . A A .  57 ALA HA   1 1 
       16 58864 1 1  57 ALA HB1  H 29.017 -23.233  -2.586 1.00 . A A .  57 ALA HB1  1 1 
       16 58865 1 1  57 ALA HB2  H 29.572 -22.035  -1.416 1.00 . A A .  57 ALA HB2  1 1 
       16 58866 1 1  57 ALA HB3  H 30.199 -22.016  -3.064 1.00 . A A .  57 ALA HB3  1 1 
       16 58867 1 1  57 ALA N    N 27.047 -21.457  -1.997 1.00 . A A .  57 ALA N    1 1 
       16 58868 1 1  57 ALA O    O 28.445 -20.967  -5.248 1.00 . A A .  57 ALA O    1 1 
       16 58869 1 1  58 GLN C    C 25.259 -21.592  -6.311 1.00 . A A .  58 GLN C    1 1 
       16 58870 1 1  58 GLN CA   C 26.322 -22.606  -5.898 1.00 . A A .  58 GLN CA   1 1 
       16 58871 1 1  58 GLN CB   C 25.763 -24.024  -5.994 1.00 . A A .  58 GLN CB   1 1 
       16 58872 1 1  58 GLN CD   C 26.256 -26.498  -6.103 1.00 . A A .  58 GLN CD   1 1 
       16 58873 1 1  58 GLN CG   C 26.833 -25.102  -5.971 1.00 . A A .  58 GLN CG   1 1 
       16 58874 1 1  58 GLN H    H 26.380 -22.778  -3.787 1.00 . A A .  58 GLN H    1 1 
       16 58875 1 1  58 GLN HA   H 27.161 -22.518  -6.571 1.00 . A A .  58 GLN HA   1 1 
       16 58876 1 1  58 GLN HB2  H 25.096 -24.190  -5.160 1.00 . A A .  58 GLN HB2  1 1 
       16 58877 1 1  58 GLN HB3  H 25.205 -24.118  -6.913 1.00 . A A .  58 GLN HB3  1 1 
       16 58878 1 1  58 GLN HE21 H 24.621 -25.950  -5.120 1.00 . A A .  58 GLN HE21 1 1 
       16 58879 1 1  58 GLN HE22 H 24.666 -27.591  -5.648 1.00 . A A .  58 GLN HE22 1 1 
       16 58880 1 1  58 GLN HG2  H 27.514 -24.934  -6.790 1.00 . A A .  58 GLN HG2  1 1 
       16 58881 1 1  58 GLN HG3  H 27.372 -25.039  -5.036 1.00 . A A .  58 GLN HG3  1 1 
       16 58882 1 1  58 GLN N    N 26.807 -22.337  -4.552 1.00 . A A .  58 GLN N    1 1 
       16 58883 1 1  58 GLN NE2  N 25.060 -26.701  -5.569 1.00 . A A .  58 GLN NE2  1 1 
       16 58884 1 1  58 GLN O    O 24.761 -21.623  -7.435 1.00 . A A .  58 GLN O    1 1 
       16 58885 1 1  58 GLN OE1  O 26.885 -27.392  -6.667 1.00 . A A .  58 GLN OE1  1 1 
       16 58886 1 1  59 GLY C    C 22.555 -20.144  -5.895 1.00 . A A .  59 GLY C    1 1 
       16 58887 1 1  59 GLY CA   C 23.968 -19.641  -5.682 1.00 . A A .  59 GLY CA   1 1 
       16 58888 1 1  59 GLY H    H 25.310 -20.763  -4.495 1.00 . A A .  59 GLY H    1 1 
       16 58889 1 1  59 GLY HA2  H 23.968 -18.941  -4.859 1.00 . A A .  59 GLY HA2  1 1 
       16 58890 1 1  59 GLY HA3  H 24.291 -19.126  -6.574 1.00 . A A .  59 GLY HA3  1 1 
       16 58891 1 1  59 GLY N    N 24.912 -20.703  -5.389 1.00 . A A .  59 GLY N    1 1 
       16 58892 1 1  59 GLY O    O 21.806 -19.585  -6.699 1.00 . A A .  59 GLY O    1 1 
       16 58893 1 1  60 ARG C    C 20.204 -21.959  -3.933 1.00 . A A .  60 ARG C    1 1 
       16 58894 1 1  60 ARG CA   C 20.839 -21.738  -5.298 1.00 . A A .  60 ARG CA   1 1 
       16 58895 1 1  60 ARG CB   C 20.839 -23.020  -6.124 1.00 . A A .  60 ARG CB   1 1 
       16 58896 1 1  60 ARG CD   C 22.277 -24.775  -7.111 1.00 . A A .  60 ARG CD   1 1 
       16 58897 1 1  60 ARG CG   C 22.035 -23.906  -5.898 1.00 . A A .  60 ARG CG   1 1 
       16 58898 1 1  60 ARG CZ   C 20.886 -26.063  -8.693 1.00 . A A .  60 ARG CZ   1 1 
       16 58899 1 1  60 ARG H    H 22.815 -21.591  -4.541 1.00 . A A .  60 ARG H    1 1 
       16 58900 1 1  60 ARG HA   H 20.255 -21.010  -5.823 1.00 . A A .  60 ARG HA   1 1 
       16 58901 1 1  60 ARG HB2  H 19.956 -23.590  -5.873 1.00 . A A .  60 ARG HB2  1 1 
       16 58902 1 1  60 ARG HB3  H 20.802 -22.759  -7.171 1.00 . A A .  60 ARG HB3  1 1 
       16 58903 1 1  60 ARG HD2  H 22.539 -24.140  -7.944 1.00 . A A .  60 ARG HD2  1 1 
       16 58904 1 1  60 ARG HD3  H 23.091 -25.432  -6.894 1.00 . A A .  60 ARG HD3  1 1 
       16 58905 1 1  60 ARG HE   H 20.440 -25.736  -6.768 1.00 . A A .  60 ARG HE   1 1 
       16 58906 1 1  60 ARG HG2  H 22.905 -23.289  -5.725 1.00 . A A .  60 ARG HG2  1 1 
       16 58907 1 1  60 ARG HG3  H 21.855 -24.536  -5.040 1.00 . A A .  60 ARG HG3  1 1 
       16 58908 1 1  60 ARG HH11 H 22.593 -25.311  -9.490 1.00 . A A .  60 ARG HH11 1 1 
       16 58909 1 1  60 ARG HH12 H 21.596 -26.219 -10.584 1.00 . A A .  60 ARG HH12 1 1 
       16 58910 1 1  60 ARG HH21 H 19.122 -26.941  -8.208 1.00 . A A .  60 ARG HH21 1 1 
       16 58911 1 1  60 ARG HH22 H 19.631 -27.149  -9.857 1.00 . A A .  60 ARG HH22 1 1 
       16 58912 1 1  60 ARG N    N 22.180 -21.188  -5.177 1.00 . A A .  60 ARG N    1 1 
       16 58913 1 1  60 ARG NE   N 21.101 -25.568  -7.472 1.00 . A A .  60 ARG NE   1 1 
       16 58914 1 1  60 ARG NH1  N 21.760 -25.847  -9.666 1.00 . A A .  60 ARG NH1  1 1 
       16 58915 1 1  60 ARG NH2  N 19.792 -26.773  -8.939 1.00 . A A .  60 ARG NH2  1 1 
       16 58916 1 1  60 ARG O    O 19.681 -23.034  -3.636 1.00 . A A .  60 ARG O    1 1 
       16 58917 1 1  61 THR C    C 18.259 -20.191  -1.920 1.00 . A A .  61 THR C    1 1 
       16 58918 1 1  61 THR CA   C 19.589 -20.933  -1.822 1.00 . A A .  61 THR CA   1 1 
       16 58919 1 1  61 THR CB   C 20.466 -20.288  -0.736 1.00 . A A .  61 THR CB   1 1 
       16 58920 1 1  61 THR CG2  C 21.279 -21.339   0.005 1.00 . A A .  61 THR CG2  1 1 
       16 58921 1 1  61 THR H    H 20.797 -20.146  -3.354 1.00 . A A .  61 THR H    1 1 
       16 58922 1 1  61 THR HA   H 19.401 -21.960  -1.543 1.00 . A A .  61 THR HA   1 1 
       16 58923 1 1  61 THR HB   H 19.821 -19.789  -0.029 1.00 . A A .  61 THR HB   1 1 
       16 58924 1 1  61 THR HG1  H 21.324 -18.507  -0.821 1.00 . A A .  61 THR HG1  1 1 
       16 58925 1 1  61 THR HG21 H 21.888 -21.886  -0.700 1.00 . A A .  61 THR HG21 1 1 
       16 58926 1 1  61 THR HG22 H 20.612 -22.022   0.509 1.00 . A A .  61 THR HG22 1 1 
       16 58927 1 1  61 THR HG23 H 21.916 -20.856   0.732 1.00 . A A .  61 THR HG23 1 1 
       16 58928 1 1  61 THR N    N 20.268 -20.932  -3.103 1.00 . A A .  61 THR N    1 1 
       16 58929 1 1  61 THR O    O 18.213 -19.022  -2.309 1.00 . A A .  61 THR O    1 1 
       16 58930 1 1  61 THR OG1  O 21.344 -19.324  -1.334 1.00 . A A .  61 THR OG1  1 1 
       16 58931 1 1  62 SER C    C 15.061 -20.698  -0.409 1.00 . A A .  62 SER C    1 1 
       16 58932 1 1  62 SER CA   C 15.848 -20.308  -1.653 1.00 . A A .  62 SER CA   1 1 
       16 58933 1 1  62 SER CB   C 15.124 -20.813  -2.903 1.00 . A A .  62 SER CB   1 1 
       16 58934 1 1  62 SER H    H 17.291 -21.793  -1.251 1.00 . A A .  62 SER H    1 1 
       16 58935 1 1  62 SER HA   H 15.940 -19.233  -1.698 1.00 . A A .  62 SER HA   1 1 
       16 58936 1 1  62 SER HB2  H 14.905 -21.863  -2.789 1.00 . A A .  62 SER HB2  1 1 
       16 58937 1 1  62 SER HB3  H 14.200 -20.266  -3.026 1.00 . A A .  62 SER HB3  1 1 
       16 58938 1 1  62 SER HG   H 15.875 -19.713  -4.344 1.00 . A A .  62 SER HG   1 1 
       16 58939 1 1  62 SER N    N 17.184 -20.880  -1.579 1.00 . A A .  62 SER N    1 1 
       16 58940 1 1  62 SER O    O 15.312 -21.759   0.164 1.00 . A A .  62 SER O    1 1 
       16 58941 1 1  62 SER OG   O 15.917 -20.638  -4.064 1.00 . A A .  62 SER OG   1 1 
       16 58942 1 1  63 PRO C    C 12.662 -21.507   1.212 1.00 . A A .  63 PRO C    1 1 
       16 58943 1 1  63 PRO CA   C 13.295 -20.116   1.219 1.00 . A A .  63 PRO CA   1 1 
       16 58944 1 1  63 PRO CB   C 12.207 -19.031   1.177 1.00 . A A .  63 PRO CB   1 1 
       16 58945 1 1  63 PRO CD   C 13.730 -18.588  -0.615 1.00 . A A .  63 PRO CD   1 1 
       16 58946 1 1  63 PRO CG   C 12.307 -18.408  -0.177 1.00 . A A .  63 PRO CG   1 1 
       16 58947 1 1  63 PRO HA   H 13.882 -20.001   2.118 1.00 . A A .  63 PRO HA   1 1 
       16 58948 1 1  63 PRO HB2  H 11.239 -19.487   1.329 1.00 . A A .  63 PRO HB2  1 1 
       16 58949 1 1  63 PRO HB3  H 12.392 -18.306   1.958 1.00 . A A .  63 PRO HB3  1 1 
       16 58950 1 1  63 PRO HD2  H 13.789 -18.662  -1.692 1.00 . A A .  63 PRO HD2  1 1 
       16 58951 1 1  63 PRO HD3  H 14.346 -17.778  -0.253 1.00 . A A .  63 PRO HD3  1 1 
       16 58952 1 1  63 PRO HG2  H 11.639 -18.909  -0.862 1.00 . A A .  63 PRO HG2  1 1 
       16 58953 1 1  63 PRO HG3  H 12.064 -17.358  -0.117 1.00 . A A .  63 PRO HG3  1 1 
       16 58954 1 1  63 PRO N    N 14.103 -19.858   0.021 1.00 . A A .  63 PRO N    1 1 
       16 58955 1 1  63 PRO O    O 12.671 -22.199   2.225 1.00 . A A .  63 PRO O    1 1 
       16 58956 1 1  64 ASN C    C 12.519 -24.340   0.190 1.00 . A A .  64 ASN C    1 1 
       16 58957 1 1  64 ASN CA   C 11.510 -23.230  -0.089 1.00 . A A .  64 ASN CA   1 1 
       16 58958 1 1  64 ASN CB   C 10.946 -23.401  -1.504 1.00 . A A .  64 ASN CB   1 1 
       16 58959 1 1  64 ASN CG   C  9.926 -22.339  -1.865 1.00 . A A .  64 ASN CG   1 1 
       16 58960 1 1  64 ASN H    H 12.145 -21.306  -0.710 1.00 . A A .  64 ASN H    1 1 
       16 58961 1 1  64 ASN HA   H 10.703 -23.301   0.625 1.00 . A A .  64 ASN HA   1 1 
       16 58962 1 1  64 ASN HB2  H 11.755 -23.349  -2.215 1.00 . A A .  64 ASN HB2  1 1 
       16 58963 1 1  64 ASN HB3  H 10.469 -24.368  -1.579 1.00 . A A .  64 ASN HB3  1 1 
       16 58964 1 1  64 ASN HD21 H  8.433 -23.556  -1.368 1.00 . A A .  64 ASN HD21 1 1 
       16 58965 1 1  64 ASN HD22 H  7.974 -21.988  -1.936 1.00 . A A .  64 ASN HD22 1 1 
       16 58966 1 1  64 ASN N    N 12.131 -21.913   0.060 1.00 . A A .  64 ASN N    1 1 
       16 58967 1 1  64 ASN ND2  N  8.651 -22.656  -1.705 1.00 . A A .  64 ASN ND2  1 1 
       16 58968 1 1  64 ASN O    O 12.266 -25.236   0.991 1.00 . A A .  64 ASN O    1 1 
       16 58969 1 1  64 ASN OD1  O 10.288 -21.247  -2.307 1.00 . A A .  64 ASN OD1  1 1 
       16 58970 1 1  65 LYS C    C 15.315 -25.292   1.063 1.00 . A A .  65 LYS C    1 1 
       16 58971 1 1  65 LYS CA   C 14.706 -25.280  -0.339 1.00 . A A .  65 LYS CA   1 1 
       16 58972 1 1  65 LYS CB   C 15.796 -25.074  -1.398 1.00 . A A .  65 LYS CB   1 1 
       16 58973 1 1  65 LYS CD   C 16.472 -25.266  -3.821 1.00 . A A .  65 LYS CD   1 1 
       16 58974 1 1  65 LYS CE   C 16.722 -23.809  -4.186 1.00 . A A .  65 LYS CE   1 1 
       16 58975 1 1  65 LYS CG   C 15.341 -25.416  -2.811 1.00 . A A .  65 LYS CG   1 1 
       16 58976 1 1  65 LYS H    H 13.830 -23.491  -1.050 1.00 . A A .  65 LYS H    1 1 
       16 58977 1 1  65 LYS HA   H 14.237 -26.237  -0.512 1.00 . A A .  65 LYS HA   1 1 
       16 58978 1 1  65 LYS HB2  H 16.106 -24.039  -1.382 1.00 . A A .  65 LYS HB2  1 1 
       16 58979 1 1  65 LYS HB3  H 16.642 -25.697  -1.153 1.00 . A A .  65 LYS HB3  1 1 
       16 58980 1 1  65 LYS HD2  H 17.375 -25.677  -3.395 1.00 . A A .  65 LYS HD2  1 1 
       16 58981 1 1  65 LYS HD3  H 16.215 -25.812  -4.717 1.00 . A A .  65 LYS HD3  1 1 
       16 58982 1 1  65 LYS HE2  H 16.652 -23.211  -3.289 1.00 . A A .  65 LYS HE2  1 1 
       16 58983 1 1  65 LYS HE3  H 17.717 -23.722  -4.595 1.00 . A A .  65 LYS HE3  1 1 
       16 58984 1 1  65 LYS HG2  H 14.993 -26.438  -2.828 1.00 . A A .  65 LYS HG2  1 1 
       16 58985 1 1  65 LYS HG3  H 14.533 -24.755  -3.090 1.00 . A A .  65 LYS HG3  1 1 
       16 58986 1 1  65 LYS HZ1  H 15.755 -22.253  -5.198 1.00 . A A .  65 LYS HZ1  1 1 
       16 58987 1 1  65 LYS HZ2  H 14.775 -23.621  -4.950 1.00 . A A .  65 LYS HZ2  1 1 
       16 58988 1 1  65 LYS HZ3  H 15.983 -23.644  -6.134 1.00 . A A .  65 LYS HZ3  1 1 
       16 58989 1 1  65 LYS N    N 13.671 -24.258  -0.467 1.00 . A A .  65 LYS N    1 1 
       16 58990 1 1  65 LYS NZ   N 15.742 -23.297  -5.185 1.00 . A A .  65 LYS NZ   1 1 
       16 58991 1 1  65 LYS O    O 15.655 -26.351   1.585 1.00 . A A .  65 LYS O    1 1 
       16 58992 1 1  66 LEU C    C 14.967 -24.578   4.033 1.00 . A A .  66 LEU C    1 1 
       16 58993 1 1  66 LEU CA   C 15.970 -24.021   3.028 1.00 . A A .  66 LEU CA   1 1 
       16 58994 1 1  66 LEU CB   C 16.316 -22.568   3.367 1.00 . A A .  66 LEU CB   1 1 
       16 58995 1 1  66 LEU CD1  C 17.621 -20.492   2.825 1.00 . A A .  66 LEU CD1  1 1 
       16 58996 1 1  66 LEU CD2  C 18.801 -22.680   3.023 1.00 . A A .  66 LEU CD2  1 1 
       16 58997 1 1  66 LEU CG   C 17.512 -21.991   2.601 1.00 . A A .  66 LEU CG   1 1 
       16 58998 1 1  66 LEU H    H 15.176 -23.301   1.201 1.00 . A A .  66 LEU H    1 1 
       16 58999 1 1  66 LEU HA   H 16.869 -24.615   3.073 1.00 . A A .  66 LEU HA   1 1 
       16 59000 1 1  66 LEU HB2  H 15.450 -21.956   3.157 1.00 . A A .  66 LEU HB2  1 1 
       16 59001 1 1  66 LEU HB3  H 16.530 -22.509   4.423 1.00 . A A .  66 LEU HB3  1 1 
       16 59002 1 1  66 LEU HD11 H 17.753 -20.295   3.880 1.00 . A A .  66 LEU HD11 1 1 
       16 59003 1 1  66 LEU HD12 H 16.721 -20.009   2.478 1.00 . A A .  66 LEU HD12 1 1 
       16 59004 1 1  66 LEU HD13 H 18.470 -20.108   2.280 1.00 . A A .  66 LEU HD13 1 1 
       16 59005 1 1  66 LEU HD21 H 19.629 -22.263   2.469 1.00 . A A .  66 LEU HD21 1 1 
       16 59006 1 1  66 LEU HD22 H 18.728 -23.738   2.819 1.00 . A A .  66 LEU HD22 1 1 
       16 59007 1 1  66 LEU HD23 H 18.961 -22.527   4.080 1.00 . A A .  66 LEU HD23 1 1 
       16 59008 1 1  66 LEU HG   H 17.372 -22.162   1.544 1.00 . A A .  66 LEU HG   1 1 
       16 59009 1 1  66 LEU N    N 15.442 -24.120   1.671 1.00 . A A .  66 LEU N    1 1 
       16 59010 1 1  66 LEU O    O 15.342 -25.285   4.968 1.00 . A A .  66 LEU O    1 1 
       16 59011 1 1  67 GLN C    C 12.562 -26.305   4.566 1.00 . A A .  67 GLN C    1 1 
       16 59012 1 1  67 GLN CA   C 12.616 -24.783   4.655 1.00 . A A .  67 GLN CA   1 1 
       16 59013 1 1  67 GLN CB   C 11.280 -24.185   4.215 1.00 . A A .  67 GLN CB   1 1 
       16 59014 1 1  67 GLN CD   C  8.777 -24.132   4.492 1.00 . A A .  67 GLN CD   1 1 
       16 59015 1 1  67 GLN CG   C 10.084 -24.713   4.986 1.00 . A A .  67 GLN CG   1 1 
       16 59016 1 1  67 GLN H    H 13.469 -23.653   3.084 1.00 . A A .  67 GLN H    1 1 
       16 59017 1 1  67 GLN HA   H 12.814 -24.497   5.677 1.00 . A A .  67 GLN HA   1 1 
       16 59018 1 1  67 GLN HB2  H 11.319 -23.114   4.346 1.00 . A A .  67 GLN HB2  1 1 
       16 59019 1 1  67 GLN HB3  H 11.129 -24.405   3.167 1.00 . A A .  67 GLN HB3  1 1 
       16 59020 1 1  67 GLN HE21 H  8.921 -22.653   5.797 1.00 . A A .  67 GLN HE21 1 1 
       16 59021 1 1  67 GLN HE22 H  7.520 -22.636   4.791 1.00 . A A .  67 GLN HE22 1 1 
       16 59022 1 1  67 GLN HG2  H 10.047 -25.787   4.881 1.00 . A A .  67 GLN HG2  1 1 
       16 59023 1 1  67 GLN HG3  H 10.203 -24.457   6.029 1.00 . A A .  67 GLN HG3  1 1 
       16 59024 1 1  67 GLN N    N 13.693 -24.263   3.822 1.00 . A A .  67 GLN N    1 1 
       16 59025 1 1  67 GLN NE2  N  8.366 -23.027   5.084 1.00 . A A .  67 GLN NE2  1 1 
       16 59026 1 1  67 GLN O    O 12.459 -26.994   5.583 1.00 . A A .  67 GLN O    1 1 
       16 59027 1 1  67 GLN OE1  O  8.144 -24.669   3.589 1.00 . A A .  67 GLN OE1  1 1 
       16 59028 1 1  68 ALA C    C 13.817 -28.928   3.817 1.00 . A A .  68 ALA C    1 1 
       16 59029 1 1  68 ALA CA   C 12.641 -28.255   3.115 1.00 . A A .  68 ALA CA   1 1 
       16 59030 1 1  68 ALA CB   C 12.668 -28.552   1.625 1.00 . A A .  68 ALA CB   1 1 
       16 59031 1 1  68 ALA H    H 12.704 -26.211   2.574 1.00 . A A .  68 ALA H    1 1 
       16 59032 1 1  68 ALA HA   H 11.719 -28.650   3.519 1.00 . A A .  68 ALA HA   1 1 
       16 59033 1 1  68 ALA HB1  H 12.650 -29.622   1.469 1.00 . A A .  68 ALA HB1  1 1 
       16 59034 1 1  68 ALA HB2  H 13.568 -28.141   1.192 1.00 . A A .  68 ALA HB2  1 1 
       16 59035 1 1  68 ALA HB3  H 11.806 -28.106   1.155 1.00 . A A .  68 ALA HB3  1 1 
       16 59036 1 1  68 ALA N    N 12.650 -26.817   3.345 1.00 . A A .  68 ALA N    1 1 
       16 59037 1 1  68 ALA O    O 13.706 -30.054   4.295 1.00 . A A .  68 ALA O    1 1 
       16 59038 1 1  69 LEU C    C 15.871 -28.751   6.101 1.00 . A A .  69 LEU C    1 1 
       16 59039 1 1  69 LEU CA   C 16.110 -28.746   4.596 1.00 . A A .  69 LEU CA   1 1 
       16 59040 1 1  69 LEU CB   C 17.367 -27.940   4.254 1.00 . A A .  69 LEU CB   1 1 
       16 59041 1 1  69 LEU CD1  C 19.151 -27.318   2.605 1.00 . A A .  69 LEU CD1  1 1 
       16 59042 1 1  69 LEU CD2  C 18.418 -29.693   2.800 1.00 . A A .  69 LEU CD2  1 1 
       16 59043 1 1  69 LEU CG   C 17.975 -28.239   2.880 1.00 . A A .  69 LEU CG   1 1 
       16 59044 1 1  69 LEU H    H 14.995 -27.350   3.457 1.00 . A A .  69 LEU H    1 1 
       16 59045 1 1  69 LEU HA   H 16.255 -29.767   4.275 1.00 . A A .  69 LEU HA   1 1 
       16 59046 1 1  69 LEU HB2  H 17.115 -26.891   4.294 1.00 . A A .  69 LEU HB2  1 1 
       16 59047 1 1  69 LEU HB3  H 18.116 -28.143   5.005 1.00 . A A .  69 LEU HB3  1 1 
       16 59048 1 1  69 LEU HD11 H 19.566 -27.545   1.634 1.00 . A A .  69 LEU HD11 1 1 
       16 59049 1 1  69 LEU HD12 H 19.908 -27.467   3.362 1.00 . A A .  69 LEU HD12 1 1 
       16 59050 1 1  69 LEU HD13 H 18.819 -26.291   2.623 1.00 . A A .  69 LEU HD13 1 1 
       16 59051 1 1  69 LEU HD21 H 19.105 -29.905   3.606 1.00 . A A .  69 LEU HD21 1 1 
       16 59052 1 1  69 LEU HD22 H 18.908 -29.869   1.854 1.00 . A A .  69 LEU HD22 1 1 
       16 59053 1 1  69 LEU HD23 H 17.556 -30.338   2.882 1.00 . A A .  69 LEU HD23 1 1 
       16 59054 1 1  69 LEU HG   H 17.229 -28.071   2.115 1.00 . A A .  69 LEU HG   1 1 
       16 59055 1 1  69 LEU N    N 14.946 -28.229   3.890 1.00 . A A .  69 LEU N    1 1 
       16 59056 1 1  69 LEU O    O 16.412 -29.591   6.819 1.00 . A A .  69 LEU O    1 1 
       16 59057 1 1  70 ASN C    C 13.944 -29.096   8.334 1.00 . A A .  70 ASN C    1 1 
       16 59058 1 1  70 ASN CA   C 14.682 -27.811   7.988 1.00 . A A .  70 ASN CA   1 1 
       16 59059 1 1  70 ASN CB   C 13.803 -26.601   8.328 1.00 . A A .  70 ASN CB   1 1 
       16 59060 1 1  70 ASN CG   C 14.540 -25.275   8.251 1.00 . A A .  70 ASN CG   1 1 
       16 59061 1 1  70 ASN H    H 14.690 -27.140   5.976 1.00 . A A .  70 ASN H    1 1 
       16 59062 1 1  70 ASN HA   H 15.590 -27.764   8.571 1.00 . A A .  70 ASN HA   1 1 
       16 59063 1 1  70 ASN HB2  H 12.974 -26.565   7.637 1.00 . A A .  70 ASN HB2  1 1 
       16 59064 1 1  70 ASN HB3  H 13.419 -26.718   9.331 1.00 . A A .  70 ASN HB3  1 1 
       16 59065 1 1  70 ASN HD21 H 16.224 -26.125   8.864 1.00 . A A .  70 ASN HD21 1 1 
       16 59066 1 1  70 ASN HD22 H 16.311 -24.434   8.543 1.00 . A A .  70 ASN HD22 1 1 
       16 59067 1 1  70 ASN N    N 15.054 -27.824   6.581 1.00 . A A .  70 ASN N    1 1 
       16 59068 1 1  70 ASN ND2  N 15.821 -25.280   8.587 1.00 . A A .  70 ASN ND2  1 1 
       16 59069 1 1  70 ASN O    O 14.265 -29.761   9.320 1.00 . A A .  70 ASN O    1 1 
       16 59070 1 1  70 ASN OD1  O 13.956 -24.248   7.910 1.00 . A A .  70 ASN OD1  1 1 
       16 59071 1 1  71 MET C    C 12.990 -31.919   7.382 1.00 . A A .  71 MET C    1 1 
       16 59072 1 1  71 MET CA   C 12.203 -30.670   7.734 1.00 . A A .  71 MET CA   1 1 
       16 59073 1 1  71 MET CB   C 10.892 -30.646   6.957 1.00 . A A .  71 MET CB   1 1 
       16 59074 1 1  71 MET CE   C  8.605 -31.529   9.029 1.00 . A A .  71 MET CE   1 1 
       16 59075 1 1  71 MET CG   C  9.895 -29.629   7.473 1.00 . A A .  71 MET CG   1 1 
       16 59076 1 1  71 MET H    H 12.766 -28.896   6.720 1.00 . A A .  71 MET H    1 1 
       16 59077 1 1  71 MET HA   H 11.986 -30.705   8.785 1.00 . A A .  71 MET HA   1 1 
       16 59078 1 1  71 MET HB2  H 11.104 -30.417   5.923 1.00 . A A .  71 MET HB2  1 1 
       16 59079 1 1  71 MET HB3  H 10.438 -31.623   7.013 1.00 . A A .  71 MET HB3  1 1 
       16 59080 1 1  71 MET HE1  H  8.216 -31.825   9.990 1.00 . A A .  71 MET HE1  1 1 
       16 59081 1 1  71 MET HE2  H  9.318 -32.266   8.686 1.00 . A A .  71 MET HE2  1 1 
       16 59082 1 1  71 MET HE3  H  7.794 -31.452   8.319 1.00 . A A .  71 MET HE3  1 1 
       16 59083 1 1  71 MET HG2  H 10.337 -28.645   7.411 1.00 . A A .  71 MET HG2  1 1 
       16 59084 1 1  71 MET HG3  H  9.011 -29.667   6.852 1.00 . A A .  71 MET HG3  1 1 
       16 59085 1 1  71 MET N    N 12.975 -29.460   7.501 1.00 . A A .  71 MET N    1 1 
       16 59086 1 1  71 MET O    O 12.856 -32.938   8.053 1.00 . A A .  71 MET O    1 1 
       16 59087 1 1  71 MET SD   S  9.415 -29.942   9.182 1.00 . A A .  71 MET SD   1 1 
       16 59088 1 1  72 ALA C    C 15.502 -33.382   7.197 1.00 . A A .  72 ALA C    1 1 
       16 59089 1 1  72 ALA CA   C 14.682 -32.957   5.985 1.00 . A A .  72 ALA CA   1 1 
       16 59090 1 1  72 ALA CB   C 15.594 -32.572   4.830 1.00 . A A .  72 ALA CB   1 1 
       16 59091 1 1  72 ALA H    H 13.794 -31.042   5.771 1.00 . A A .  72 ALA H    1 1 
       16 59092 1 1  72 ALA HA   H 14.066 -33.788   5.670 1.00 . A A .  72 ALA HA   1 1 
       16 59093 1 1  72 ALA HB1  H 14.997 -32.293   3.975 1.00 . A A .  72 ALA HB1  1 1 
       16 59094 1 1  72 ALA HB2  H 16.223 -33.410   4.570 1.00 . A A .  72 ALA HB2  1 1 
       16 59095 1 1  72 ALA HB3  H 16.210 -31.737   5.123 1.00 . A A .  72 ALA HB3  1 1 
       16 59096 1 1  72 ALA N    N 13.804 -31.848   6.337 1.00 . A A .  72 ALA N    1 1 
       16 59097 1 1  72 ALA O    O 15.624 -34.569   7.491 1.00 . A A .  72 ALA O    1 1 
       16 59098 1 1  73 PHE C    C 15.873 -33.185  10.226 1.00 . A A .  73 PHE C    1 1 
       16 59099 1 1  73 PHE CA   C 16.784 -32.646   9.131 1.00 . A A .  73 PHE CA   1 1 
       16 59100 1 1  73 PHE CB   C 17.459 -31.357   9.604 1.00 . A A .  73 PHE CB   1 1 
       16 59101 1 1  73 PHE CD1  C 19.355 -32.217  11.008 1.00 . A A .  73 PHE CD1  1 1 
       16 59102 1 1  73 PHE CD2  C 17.681 -30.884  12.059 1.00 . A A .  73 PHE CD2  1 1 
       16 59103 1 1  73 PHE CE1  C 20.019 -32.337  12.212 1.00 . A A .  73 PHE CE1  1 1 
       16 59104 1 1  73 PHE CE2  C 18.341 -30.999  13.265 1.00 . A A .  73 PHE CE2  1 1 
       16 59105 1 1  73 PHE CG   C 18.180 -31.490  10.917 1.00 . A A .  73 PHE CG   1 1 
       16 59106 1 1  73 PHE CZ   C 19.513 -31.726  13.342 1.00 . A A .  73 PHE CZ   1 1 
       16 59107 1 1  73 PHE H    H 15.894 -31.466   7.616 1.00 . A A .  73 PHE H    1 1 
       16 59108 1 1  73 PHE HA   H 17.543 -33.381   8.909 1.00 . A A .  73 PHE HA   1 1 
       16 59109 1 1  73 PHE HB2  H 18.178 -31.042   8.864 1.00 . A A .  73 PHE HB2  1 1 
       16 59110 1 1  73 PHE HB3  H 16.707 -30.589   9.716 1.00 . A A .  73 PHE HB3  1 1 
       16 59111 1 1  73 PHE HD1  H 19.751 -32.697  10.124 1.00 . A A .  73 PHE HD1  1 1 
       16 59112 1 1  73 PHE HD2  H 16.764 -30.315  12.000 1.00 . A A .  73 PHE HD2  1 1 
       16 59113 1 1  73 PHE HE1  H 20.936 -32.907  12.270 1.00 . A A .  73 PHE HE1  1 1 
       16 59114 1 1  73 PHE HE2  H 17.942 -30.523  14.149 1.00 . A A .  73 PHE HE2  1 1 
       16 59115 1 1  73 PHE HZ   H 20.032 -31.816  14.285 1.00 . A A .  73 PHE HZ   1 1 
       16 59116 1 1  73 PHE N    N 16.025 -32.395   7.914 1.00 . A A .  73 PHE N    1 1 
       16 59117 1 1  73 PHE O    O 16.172 -34.196  10.855 1.00 . A A .  73 PHE O    1 1 
       16 59118 1 1  74 ALA C    C 13.269 -34.281  11.309 1.00 . A A .  74 ALA C    1 1 
       16 59119 1 1  74 ALA CA   C 13.820 -32.871  11.493 1.00 . A A .  74 ALA CA   1 1 
       16 59120 1 1  74 ALA CB   C 12.684 -31.861  11.557 1.00 . A A .  74 ALA CB   1 1 
       16 59121 1 1  74 ALA H    H 14.548 -31.734   9.863 1.00 . A A .  74 ALA H    1 1 
       16 59122 1 1  74 ALA HA   H 14.353 -32.832  12.430 1.00 . A A .  74 ALA HA   1 1 
       16 59123 1 1  74 ALA HB1  H 12.078 -32.060  12.427 1.00 . A A .  74 ALA HB1  1 1 
       16 59124 1 1  74 ALA HB2  H 12.077 -31.946  10.667 1.00 . A A .  74 ALA HB2  1 1 
       16 59125 1 1  74 ALA HB3  H 13.090 -30.860  11.621 1.00 . A A .  74 ALA HB3  1 1 
       16 59126 1 1  74 ALA N    N 14.753 -32.507  10.435 1.00 . A A .  74 ALA N    1 1 
       16 59127 1 1  74 ALA O    O 13.022 -34.990  12.283 1.00 . A A .  74 ALA O    1 1 
       16 59128 1 1  75 SER C    C 13.594 -37.086   9.944 1.00 . A A .  75 SER C    1 1 
       16 59129 1 1  75 SER CA   C 12.541 -35.996   9.763 1.00 . A A .  75 SER CA   1 1 
       16 59130 1 1  75 SER CB   C 11.981 -36.016   8.340 1.00 . A A .  75 SER CB   1 1 
       16 59131 1 1  75 SER H    H 13.346 -34.092   9.321 1.00 . A A .  75 SER H    1 1 
       16 59132 1 1  75 SER HA   H 11.734 -36.177  10.456 1.00 . A A .  75 SER HA   1 1 
       16 59133 1 1  75 SER HB2  H 12.790 -35.910   7.631 1.00 . A A .  75 SER HB2  1 1 
       16 59134 1 1  75 SER HB3  H 11.469 -36.950   8.165 1.00 . A A .  75 SER HB3  1 1 
       16 59135 1 1  75 SER HG   H 11.551 -34.132   7.989 1.00 . A A .  75 SER HG   1 1 
       16 59136 1 1  75 SER N    N 13.095 -34.688  10.062 1.00 . A A .  75 SER N    1 1 
       16 59137 1 1  75 SER O    O 13.272 -38.205  10.333 1.00 . A A .  75 SER O    1 1 
       16 59138 1 1  75 SER OG   O 11.063 -34.951   8.145 1.00 . A A .  75 SER OG   1 1 
       16 59139 1 1  76 SER C    C 16.488 -37.714  11.259 1.00 . A A .  76 SER C    1 1 
       16 59140 1 1  76 SER CA   C 15.947 -37.693   9.836 1.00 . A A .  76 SER CA   1 1 
       16 59141 1 1  76 SER CB   C 17.065 -37.380   8.844 1.00 . A A .  76 SER CB   1 1 
       16 59142 1 1  76 SER H    H 15.059 -35.817   9.440 1.00 . A A .  76 SER H    1 1 
       16 59143 1 1  76 SER HA   H 15.548 -38.671   9.609 1.00 . A A .  76 SER HA   1 1 
       16 59144 1 1  76 SER HB2  H 17.950 -37.939   9.116 1.00 . A A .  76 SER HB2  1 1 
       16 59145 1 1  76 SER HB3  H 16.750 -37.671   7.856 1.00 . A A .  76 SER HB3  1 1 
       16 59146 1 1  76 SER HG   H 16.781 -35.534   8.246 1.00 . A A .  76 SER HG   1 1 
       16 59147 1 1  76 SER N    N 14.855 -36.737   9.703 1.00 . A A .  76 SER N    1 1 
       16 59148 1 1  76 SER O    O 17.482 -38.371  11.548 1.00 . A A .  76 SER O    1 1 
       16 59149 1 1  76 SER OG   O 17.384 -35.997   8.839 1.00 . A A .  76 SER OG   1 1 
       16 59150 1 1  77 MET C    C 15.082 -37.986  14.201 1.00 . A A .  77 MET C    1 1 
       16 59151 1 1  77 MET CA   C 16.120 -37.075  13.568 1.00 . A A .  77 MET CA   1 1 
       16 59152 1 1  77 MET CB   C 16.086 -35.703  14.250 1.00 . A A .  77 MET CB   1 1 
       16 59153 1 1  77 MET CE   C 19.203 -36.211  12.673 1.00 . A A .  77 MET CE   1 1 
       16 59154 1 1  77 MET CG   C 17.097 -34.695  13.717 1.00 . A A .  77 MET CG   1 1 
       16 59155 1 1  77 MET H    H 15.186 -36.314  11.829 1.00 . A A .  77 MET H    1 1 
       16 59156 1 1  77 MET HA   H 17.098 -37.515  13.694 1.00 . A A .  77 MET HA   1 1 
       16 59157 1 1  77 MET HB2  H 15.100 -35.283  14.125 1.00 . A A .  77 MET HB2  1 1 
       16 59158 1 1  77 MET HB3  H 16.272 -35.839  15.305 1.00 . A A .  77 MET HB3  1 1 
       16 59159 1 1  77 MET HE1  H 20.265 -36.404  12.654 1.00 . A A .  77 MET HE1  1 1 
       16 59160 1 1  77 MET HE2  H 18.906 -35.737  11.748 1.00 . A A .  77 MET HE2  1 1 
       16 59161 1 1  77 MET HE3  H 18.673 -37.151  12.782 1.00 . A A .  77 MET HE3  1 1 
       16 59162 1 1  77 MET HG2  H 16.971 -34.620  12.649 1.00 . A A .  77 MET HG2  1 1 
       16 59163 1 1  77 MET HG3  H 16.892 -33.734  14.167 1.00 . A A .  77 MET HG3  1 1 
       16 59164 1 1  77 MET N    N 15.846 -36.963  12.144 1.00 . A A .  77 MET N    1 1 
       16 59165 1 1  77 MET O    O 15.258 -38.482  15.315 1.00 . A A .  77 MET O    1 1 
       16 59166 1 1  77 MET SD   S 18.817 -35.134  14.054 1.00 . A A .  77 MET SD   1 1 
       16 59167 1 1  78 ALA C    C 13.147 -40.470  13.955 1.00 . A A .  78 ALA C    1 1 
       16 59168 1 1  78 ALA CA   C 12.873 -38.971  13.960 1.00 . A A .  78 ALA CA   1 1 
       16 59169 1 1  78 ALA CB   C 11.630 -38.663  13.145 1.00 . A A .  78 ALA CB   1 1 
       16 59170 1 1  78 ALA H    H 13.979 -37.865  12.544 1.00 . A A .  78 ALA H    1 1 
       16 59171 1 1  78 ALA HA   H 12.688 -38.657  14.977 1.00 . A A .  78 ALA HA   1 1 
       16 59172 1 1  78 ALA HB1  H 11.416 -37.605  13.195 1.00 . A A .  78 ALA HB1  1 1 
       16 59173 1 1  78 ALA HB2  H 10.795 -39.223  13.541 1.00 . A A .  78 ALA HB2  1 1 
       16 59174 1 1  78 ALA HB3  H 11.798 -38.948  12.118 1.00 . A A .  78 ALA HB3  1 1 
       16 59175 1 1  78 ALA N    N 14.004 -38.211  13.462 1.00 . A A .  78 ALA N    1 1 
       16 59176 1 1  78 ALA O    O 12.995 -41.128  14.982 1.00 . A A .  78 ALA O    1 1 
       16 59177 1 1  79 GLU C    C 15.030 -42.855  13.488 1.00 . A A .  79 GLU C    1 1 
       16 59178 1 1  79 GLU CA   C 13.786 -42.447  12.701 1.00 . A A .  79 GLU CA   1 1 
       16 59179 1 1  79 GLU CB   C 13.883 -42.917  11.234 1.00 . A A .  79 GLU CB   1 1 
       16 59180 1 1  79 GLU CD   C 15.421 -41.125  10.325 1.00 . A A .  79 GLU CD   1 1 
       16 59181 1 1  79 GLU CG   C 15.199 -42.603  10.532 1.00 . A A .  79 GLU CG   1 1 
       16 59182 1 1  79 GLU H    H 13.731 -40.433  12.029 1.00 . A A .  79 GLU H    1 1 
       16 59183 1 1  79 GLU HA   H 12.936 -42.934  13.157 1.00 . A A .  79 GLU HA   1 1 
       16 59184 1 1  79 GLU HB2  H 13.742 -43.988  11.208 1.00 . A A .  79 GLU HB2  1 1 
       16 59185 1 1  79 GLU HB3  H 13.084 -42.452  10.672 1.00 . A A .  79 GLU HB3  1 1 
       16 59186 1 1  79 GLU HG2  H 16.011 -42.988  11.130 1.00 . A A .  79 GLU HG2  1 1 
       16 59187 1 1  79 GLU HG3  H 15.202 -43.092   9.568 1.00 . A A .  79 GLU HG3  1 1 
       16 59188 1 1  79 GLU N    N 13.558 -41.011  12.810 1.00 . A A .  79 GLU N    1 1 
       16 59189 1 1  79 GLU O    O 15.082 -43.956  14.033 1.00 . A A .  79 GLU O    1 1 
       16 59190 1 1  79 GLU OE1  O 15.669 -40.425  11.324 1.00 . A A .  79 GLU OE1  1 1 
       16 59191 1 1  79 GLU OE2  O 15.352 -40.666   9.168 1.00 . A A .  79 GLU OE2  1 1 
       16 59192 1 1  80 ILE C    C 16.768 -42.480  15.835 1.00 . A A .  80 ILE C    1 1 
       16 59193 1 1  80 ILE CA   C 17.200 -42.218  14.397 1.00 . A A .  80 ILE CA   1 1 
       16 59194 1 1  80 ILE CB   C 18.212 -41.046  14.381 1.00 . A A .  80 ILE CB   1 1 
       16 59195 1 1  80 ILE CD1  C 19.990 -39.953  12.907 1.00 . A A .  80 ILE CD1  1 1 
       16 59196 1 1  80 ILE CG1  C 18.741 -40.809  12.961 1.00 . A A .  80 ILE CG1  1 1 
       16 59197 1 1  80 ILE CG2  C 19.362 -41.329  15.343 1.00 . A A .  80 ILE CG2  1 1 
       16 59198 1 1  80 ILE H    H 15.967 -41.123  13.049 1.00 . A A .  80 ILE H    1 1 
       16 59199 1 1  80 ILE HA   H 17.689 -43.102  14.012 1.00 . A A .  80 ILE HA   1 1 
       16 59200 1 1  80 ILE HB   H 17.703 -40.153  14.719 1.00 . A A .  80 ILE HB   1 1 
       16 59201 1 1  80 ILE HD11 H 20.756 -40.392  13.529 1.00 . A A .  80 ILE HD11 1 1 
       16 59202 1 1  80 ILE HD12 H 19.762 -38.960  13.264 1.00 . A A .  80 ILE HD12 1 1 
       16 59203 1 1  80 ILE HD13 H 20.343 -39.896  11.888 1.00 . A A .  80 ILE HD13 1 1 
       16 59204 1 1  80 ILE HG12 H 18.969 -41.758  12.502 1.00 . A A .  80 ILE HG12 1 1 
       16 59205 1 1  80 ILE HG13 H 17.977 -40.305  12.382 1.00 . A A .  80 ILE HG13 1 1 
       16 59206 1 1  80 ILE HG21 H 18.972 -41.451  16.344 1.00 . A A .  80 ILE HG21 1 1 
       16 59207 1 1  80 ILE HG22 H 20.058 -40.505  15.326 1.00 . A A .  80 ILE HG22 1 1 
       16 59208 1 1  80 ILE HG23 H 19.867 -42.234  15.042 1.00 . A A .  80 ILE HG23 1 1 
       16 59209 1 1  80 ILE N    N 16.022 -41.961  13.573 1.00 . A A .  80 ILE N    1 1 
       16 59210 1 1  80 ILE O    O 17.246 -43.411  16.489 1.00 . A A .  80 ILE O    1 1 
       16 59211 1 1  81 ALA C    C 14.408 -43.062  17.690 1.00 . A A .  81 ALA C    1 1 
       16 59212 1 1  81 ALA CA   C 15.283 -41.822  17.633 1.00 . A A .  81 ALA CA   1 1 
       16 59213 1 1  81 ALA CB   C 14.468 -40.597  17.998 1.00 . A A .  81 ALA CB   1 1 
       16 59214 1 1  81 ALA H    H 15.542 -40.913  15.748 1.00 . A A .  81 ALA H    1 1 
       16 59215 1 1  81 ALA HA   H 16.093 -41.919  18.341 1.00 . A A .  81 ALA HA   1 1 
       16 59216 1 1  81 ALA HB1  H 13.606 -40.533  17.349 1.00 . A A .  81 ALA HB1  1 1 
       16 59217 1 1  81 ALA HB2  H 15.075 -39.713  17.874 1.00 . A A .  81 ALA HB2  1 1 
       16 59218 1 1  81 ALA HB3  H 14.145 -40.671  19.024 1.00 . A A .  81 ALA HB3  1 1 
       16 59219 1 1  81 ALA N    N 15.850 -41.658  16.310 1.00 . A A .  81 ALA N    1 1 
       16 59220 1 1  81 ALA O    O 14.604 -43.939  18.529 1.00 . A A .  81 ALA O    1 1 
       16 59221 1 1  82 ALA C    C 13.077 -45.576  16.731 1.00 . A A .  82 ALA C    1 1 
       16 59222 1 1  82 ALA CA   C 12.454 -44.180  16.723 1.00 . A A .  82 ALA CA   1 1 
       16 59223 1 1  82 ALA CB   C 11.586 -44.000  15.486 1.00 . A A .  82 ALA CB   1 1 
       16 59224 1 1  82 ALA H    H 13.412 -42.400  16.096 1.00 . A A .  82 ALA H    1 1 
       16 59225 1 1  82 ALA HA   H 11.818 -44.078  17.592 1.00 . A A .  82 ALA HA   1 1 
       16 59226 1 1  82 ALA HB1  H 11.179 -42.996  15.471 1.00 . A A .  82 ALA HB1  1 1 
       16 59227 1 1  82 ALA HB2  H 10.778 -44.715  15.504 1.00 . A A .  82 ALA HB2  1 1 
       16 59228 1 1  82 ALA HB3  H 12.183 -44.155  14.599 1.00 . A A .  82 ALA HB3  1 1 
       16 59229 1 1  82 ALA N    N 13.453 -43.118  16.772 1.00 . A A .  82 ALA N    1 1 
       16 59230 1 1  82 ALA O    O 12.691 -46.424  17.534 1.00 . A A .  82 ALA O    1 1 
       16 59231 1 1  83 SER C    C 15.211 -47.746  16.886 1.00 . A A .  83 SER C    1 1 
       16 59232 1 1  83 SER CA   C 14.636 -47.104  15.620 1.00 . A A .  83 SER CA   1 1 
       16 59233 1 1  83 SER CB   C 15.731 -47.011  14.556 1.00 . A A .  83 SER CB   1 1 
       16 59234 1 1  83 SER H    H 14.403 -45.018  15.344 1.00 . A A .  83 SER H    1 1 
       16 59235 1 1  83 SER HA   H 13.848 -47.741  15.243 1.00 . A A .  83 SER HA   1 1 
       16 59236 1 1  83 SER HB2  H 16.519 -46.365  14.910 1.00 . A A .  83 SER HB2  1 1 
       16 59237 1 1  83 SER HB3  H 16.131 -47.998  14.368 1.00 . A A .  83 SER HB3  1 1 
       16 59238 1 1  83 SER HG   H 15.193 -45.523  13.393 1.00 . A A .  83 SER HG   1 1 
       16 59239 1 1  83 SER N    N 14.057 -45.782  15.857 1.00 . A A .  83 SER N    1 1 
       16 59240 1 1  83 SER O    O 14.694 -48.753  17.368 1.00 . A A .  83 SER O    1 1 
       16 59241 1 1  83 SER OG   O 15.225 -46.487  13.342 1.00 . A A .  83 SER OG   1 1 
       16 59242 1 1  84 GLU C    C 16.439 -47.581  19.853 1.00 . A A .  84 GLU C    1 1 
       16 59243 1 1  84 GLU CA   C 17.042 -47.814  18.474 1.00 . A A .  84 GLU CA   1 1 
       16 59244 1 1  84 GLU CB   C 18.482 -47.313  18.425 1.00 . A A .  84 GLU CB   1 1 
       16 59245 1 1  84 GLU CD   C 19.501 -49.514  19.097 1.00 . A A .  84 GLU CD   1 1 
       16 59246 1 1  84 GLU CG   C 19.407 -48.029  19.385 1.00 . A A .  84 GLU CG   1 1 
       16 59247 1 1  84 GLU H    H 16.553 -46.281  17.118 1.00 . A A .  84 GLU H    1 1 
       16 59248 1 1  84 GLU HA   H 17.038 -48.875  18.281 1.00 . A A .  84 GLU HA   1 1 
       16 59249 1 1  84 GLU HB2  H 18.863 -47.449  17.423 1.00 . A A .  84 GLU HB2  1 1 
       16 59250 1 1  84 GLU HB3  H 18.493 -46.259  18.664 1.00 . A A .  84 GLU HB3  1 1 
       16 59251 1 1  84 GLU HG2  H 20.390 -47.594  19.303 1.00 . A A .  84 GLU HG2  1 1 
       16 59252 1 1  84 GLU HG3  H 19.032 -47.891  20.385 1.00 . A A .  84 GLU HG3  1 1 
       16 59253 1 1  84 GLU N    N 16.277 -47.167  17.424 1.00 . A A .  84 GLU N    1 1 
       16 59254 1 1  84 GLU O    O 15.751 -46.586  20.097 1.00 . A A .  84 GLU O    1 1 
       16 59255 1 1  84 GLU OE1  O 18.644 -50.280  19.592 1.00 . A A .  84 GLU OE1  1 1 
       16 59256 1 1  84 GLU OE2  O 20.421 -49.923  18.360 1.00 . A A .  84 GLU OE2  1 1 
       16 59257 1 1  85 GLU C    C 17.337 -47.939  23.035 1.00 . A A .  85 GLU C    1 1 
       16 59258 1 1  85 GLU CA   C 16.229 -48.455  22.113 1.00 . A A .  85 GLU CA   1 1 
       16 59259 1 1  85 GLU CB   C 15.752 -49.840  22.562 1.00 . A A .  85 GLU CB   1 1 
       16 59260 1 1  85 GLU CD   C 16.346 -52.266  22.997 1.00 . A A .  85 GLU CD   1 1 
       16 59261 1 1  85 GLU CG   C 16.834 -50.911  22.516 1.00 . A A .  85 GLU CG   1 1 
       16 59262 1 1  85 GLU H    H 17.263 -49.288  20.477 1.00 . A A .  85 GLU H    1 1 
       16 59263 1 1  85 GLU HA   H 15.398 -47.767  22.143 1.00 . A A .  85 GLU HA   1 1 
       16 59264 1 1  85 GLU HB2  H 15.391 -49.769  23.572 1.00 . A A .  85 GLU HB2  1 1 
       16 59265 1 1  85 GLU HB3  H 14.940 -50.151  21.921 1.00 . A A .  85 GLU HB3  1 1 
       16 59266 1 1  85 GLU HG2  H 17.178 -51.013  21.496 1.00 . A A .  85 GLU HG2  1 1 
       16 59267 1 1  85 GLU HG3  H 17.659 -50.599  23.140 1.00 . A A .  85 GLU HG3  1 1 
       16 59268 1 1  85 GLU N    N 16.705 -48.520  20.748 1.00 . A A .  85 GLU N    1 1 
       16 59269 1 1  85 GLU O    O 18.409 -47.550  22.568 1.00 . A A .  85 GLU O    1 1 
       16 59270 1 1  85 GLU OE1  O 16.133 -52.430  24.218 1.00 . A A .  85 GLU OE1  1 1 
       16 59271 1 1  85 GLU OE2  O 16.191 -53.179  22.162 1.00 . A A .  85 GLU OE2  1 1 
       16 59272 1 1  86 GLY C    C 17.440 -46.940  26.552 1.00 . A A .  86 GLY C    1 1 
       16 59273 1 1  86 GLY CA   C 18.073 -47.452  25.278 1.00 . A A .  86 GLY CA   1 1 
       16 59274 1 1  86 GLY H    H 16.223 -48.276  24.662 1.00 . A A .  86 GLY H    1 1 
       16 59275 1 1  86 GLY HA2  H 18.750 -48.257  25.522 1.00 . A A .  86 GLY HA2  1 1 
       16 59276 1 1  86 GLY HA3  H 18.632 -46.650  24.818 1.00 . A A .  86 GLY HA3  1 1 
       16 59277 1 1  86 GLY N    N 17.084 -47.937  24.336 1.00 . A A .  86 GLY N    1 1 
       16 59278 1 1  86 GLY O    O 16.548 -47.581  27.105 1.00 . A A .  86 GLY O    1 1 
       16 59279 1 1  87 GLY C    C 16.178 -44.278  27.912 1.00 . A A .  87 GLY C    1 1 
       16 59280 1 1  87 GLY CA   C 17.325 -45.209  28.218 1.00 . A A .  87 GLY CA   1 1 
       16 59281 1 1  87 GLY H    H 18.560 -45.281  26.505 1.00 . A A .  87 GLY H    1 1 
       16 59282 1 1  87 GLY HA2  H 16.973 -46.012  28.852 1.00 . A A .  87 GLY HA2  1 1 
       16 59283 1 1  87 GLY HA3  H 18.096 -44.661  28.734 1.00 . A A .  87 GLY HA3  1 1 
       16 59284 1 1  87 GLY N    N 17.874 -45.775  27.006 1.00 . A A .  87 GLY N    1 1 
       16 59285 1 1  87 GLY O    O 15.598 -43.666  28.810 1.00 . A A .  87 GLY O    1 1 
       16 59286 1 1  88 GLY C    C 13.613 -44.136  25.647 1.00 . A A .  88 GLY C    1 1 
       16 59287 1 1  88 GLY CA   C 14.773 -43.333  26.201 1.00 . A A .  88 GLY CA   1 1 
       16 59288 1 1  88 GLY H    H 16.368 -44.684  25.972 1.00 . A A .  88 GLY H    1 1 
       16 59289 1 1  88 GLY HA2  H 14.431 -42.752  27.043 1.00 . A A .  88 GLY HA2  1 1 
       16 59290 1 1  88 GLY HA3  H 15.133 -42.665  25.434 1.00 . A A .  88 GLY HA3  1 1 
       16 59291 1 1  88 GLY N    N 15.858 -44.176  26.632 1.00 . A A .  88 GLY N    1 1 
       16 59292 1 1  88 GLY O    O 13.752 -44.821  24.630 1.00 . A A .  88 GLY O    1 1 
       16 59293 1 1  89 SER C    C 10.735 -44.057  24.608 1.00 . A A .  89 SER C    1 1 
       16 59294 1 1  89 SER CA   C 11.266 -44.737  25.868 1.00 . A A .  89 SER CA   1 1 
       16 59295 1 1  89 SER CB   C 10.211 -44.715  26.981 1.00 . A A .  89 SER CB   1 1 
       16 59296 1 1  89 SER H    H 12.438 -43.532  27.146 1.00 . A A .  89 SER H    1 1 
       16 59297 1 1  89 SER HA   H 11.517 -45.761  25.636 1.00 . A A .  89 SER HA   1 1 
       16 59298 1 1  89 SER HB2  H 10.622 -45.167  27.871 1.00 . A A .  89 SER HB2  1 1 
       16 59299 1 1  89 SER HB3  H  9.936 -43.693  27.192 1.00 . A A .  89 SER HB3  1 1 
       16 59300 1 1  89 SER HG   H  8.490 -45.568  27.380 1.00 . A A .  89 SER HG   1 1 
       16 59301 1 1  89 SER N    N 12.473 -44.061  26.320 1.00 . A A .  89 SER N    1 1 
       16 59302 1 1  89 SER O    O 11.234 -43.001  24.212 1.00 . A A .  89 SER O    1 1 
       16 59303 1 1  89 SER OG   O  9.049 -45.430  26.605 1.00 . A A .  89 SER OG   1 1 
       16 59304 1 1  90 LEU C    C  8.591 -42.706  23.024 1.00 . A A .  90 LEU C    1 1 
       16 59305 1 1  90 LEU CA   C  9.158 -44.094  22.757 1.00 . A A .  90 LEU CA   1 1 
       16 59306 1 1  90 LEU CB   C  8.070 -45.011  22.193 1.00 . A A .  90 LEU CB   1 1 
       16 59307 1 1  90 LEU CD1  C  8.470 -44.447  19.773 1.00 . A A .  90 LEU CD1  1 1 
       16 59308 1 1  90 LEU CD2  C  6.290 -45.450  20.478 1.00 . A A .  90 LEU CD2  1 1 
       16 59309 1 1  90 LEU CG   C  7.431 -44.531  20.883 1.00 . A A .  90 LEU CG   1 1 
       16 59310 1 1  90 LEU H    H  9.337 -45.471  24.362 1.00 . A A .  90 LEU H    1 1 
       16 59311 1 1  90 LEU HA   H  9.957 -44.009  22.035 1.00 . A A .  90 LEU HA   1 1 
       16 59312 1 1  90 LEU HB2  H  8.503 -45.986  22.024 1.00 . A A .  90 LEU HB2  1 1 
       16 59313 1 1  90 LEU HB3  H  7.291 -45.105  22.932 1.00 . A A .  90 LEU HB3  1 1 
       16 59314 1 1  90 LEU HD11 H  9.214 -43.709  20.031 1.00 . A A .  90 LEU HD11 1 1 
       16 59315 1 1  90 LEU HD12 H  7.987 -44.164  18.848 1.00 . A A .  90 LEU HD12 1 1 
       16 59316 1 1  90 LEU HD13 H  8.945 -45.409  19.650 1.00 . A A .  90 LEU HD13 1 1 
       16 59317 1 1  90 LEU HD21 H  6.666 -46.452  20.340 1.00 . A A .  90 LEU HD21 1 1 
       16 59318 1 1  90 LEU HD22 H  5.854 -45.097  19.555 1.00 . A A .  90 LEU HD22 1 1 
       16 59319 1 1  90 LEU HD23 H  5.537 -45.451  21.253 1.00 . A A .  90 LEU HD23 1 1 
       16 59320 1 1  90 LEU HG   H  7.026 -43.541  21.033 1.00 . A A .  90 LEU HG   1 1 
       16 59321 1 1  90 LEU N    N  9.724 -44.650  23.981 1.00 . A A .  90 LEU N    1 1 
       16 59322 1 1  90 LEU O    O  8.775 -41.782  22.233 1.00 . A A .  90 LEU O    1 1 
       16 59323 1 1  91 SER C    C  8.497 -40.299  24.903 1.00 . A A .  91 SER C    1 1 
       16 59324 1 1  91 SER CA   C  7.373 -41.278  24.555 1.00 . A A .  91 SER CA   1 1 
       16 59325 1 1  91 SER CB   C  6.442 -41.471  25.750 1.00 . A A .  91 SER CB   1 1 
       16 59326 1 1  91 SER H    H  7.796 -43.339  24.742 1.00 . A A .  91 SER H    1 1 
       16 59327 1 1  91 SER HA   H  6.809 -40.885  23.723 1.00 . A A .  91 SER HA   1 1 
       16 59328 1 1  91 SER HB2  H  7.027 -41.720  26.624 1.00 . A A .  91 SER HB2  1 1 
       16 59329 1 1  91 SER HB3  H  5.894 -40.558  25.929 1.00 . A A .  91 SER HB3  1 1 
       16 59330 1 1  91 SER HG   H  4.651 -42.142  25.320 1.00 . A A .  91 SER HG   1 1 
       16 59331 1 1  91 SER N    N  7.927 -42.561  24.158 1.00 . A A .  91 SER N    1 1 
       16 59332 1 1  91 SER O    O  8.419 -39.107  24.599 1.00 . A A .  91 SER O    1 1 
       16 59333 1 1  91 SER OG   O  5.518 -42.519  25.505 1.00 . A A .  91 SER OG   1 1 
       16 59334 1 1  92 THR C    C 11.443 -39.441  24.738 1.00 . A A .  92 THR C    1 1 
       16 59335 1 1  92 THR CA   C 10.692 -40.016  25.940 1.00 . A A .  92 THR CA   1 1 
       16 59336 1 1  92 THR CB   C 11.670 -40.852  26.788 1.00 . A A .  92 THR CB   1 1 
       16 59337 1 1  92 THR CG2  C 12.678 -39.962  27.505 1.00 . A A .  92 THR CG2  1 1 
       16 59338 1 1  92 THR H    H  9.566 -41.787  25.701 1.00 . A A .  92 THR H    1 1 
       16 59339 1 1  92 THR HA   H 10.321 -39.204  26.545 1.00 . A A .  92 THR HA   1 1 
       16 59340 1 1  92 THR HB   H 12.206 -41.526  26.134 1.00 . A A .  92 THR HB   1 1 
       16 59341 1 1  92 THR HG1  H 10.466 -41.021  28.346 1.00 . A A .  92 THR HG1  1 1 
       16 59342 1 1  92 THR HG21 H 13.220 -39.373  26.780 1.00 . A A .  92 THR HG21 1 1 
       16 59343 1 1  92 THR HG22 H 13.373 -40.576  28.060 1.00 . A A .  92 THR HG22 1 1 
       16 59344 1 1  92 THR HG23 H 12.158 -39.305  28.187 1.00 . A A .  92 THR HG23 1 1 
       16 59345 1 1  92 THR N    N  9.554 -40.825  25.518 1.00 . A A .  92 THR N    1 1 
       16 59346 1 1  92 THR O    O 11.747 -38.252  24.699 1.00 . A A .  92 THR O    1 1 
       16 59347 1 1  92 THR OG1  O 10.937 -41.619  27.750 1.00 . A A .  92 THR OG1  1 1 
       16 59348 1 1  93 LYS C    C 11.701 -38.881  21.740 1.00 . A A .  93 LYS C    1 1 
       16 59349 1 1  93 LYS CA   C 12.497 -39.873  22.588 1.00 . A A .  93 LYS CA   1 1 
       16 59350 1 1  93 LYS CB   C 12.911 -41.091  21.752 1.00 . A A .  93 LYS CB   1 1 
       16 59351 1 1  93 LYS CD   C 12.200 -43.131  20.449 1.00 . A A .  93 LYS CD   1 1 
       16 59352 1 1  93 LYS CE   C 12.982 -44.124  21.297 1.00 . A A .  93 LYS CE   1 1 
       16 59353 1 1  93 LYS CG   C 11.740 -41.925  21.255 1.00 . A A .  93 LYS CG   1 1 
       16 59354 1 1  93 LYS H    H 11.442 -41.227  23.833 1.00 . A A .  93 LYS H    1 1 
       16 59355 1 1  93 LYS HA   H 13.390 -39.378  22.940 1.00 . A A .  93 LYS HA   1 1 
       16 59356 1 1  93 LYS HB2  H 13.471 -40.750  20.895 1.00 . A A .  93 LYS HB2  1 1 
       16 59357 1 1  93 LYS HB3  H 13.546 -41.724  22.354 1.00 . A A .  93 LYS HB3  1 1 
       16 59358 1 1  93 LYS HD2  H 11.334 -43.630  20.041 1.00 . A A .  93 LYS HD2  1 1 
       16 59359 1 1  93 LYS HD3  H 12.831 -42.789  19.641 1.00 . A A .  93 LYS HD3  1 1 
       16 59360 1 1  93 LYS HE2  H 13.852 -43.629  21.701 1.00 . A A .  93 LYS HE2  1 1 
       16 59361 1 1  93 LYS HE3  H 12.352 -44.464  22.106 1.00 . A A .  93 LYS HE3  1 1 
       16 59362 1 1  93 LYS HG2  H 11.172 -42.271  22.105 1.00 . A A .  93 LYS HG2  1 1 
       16 59363 1 1  93 LYS HG3  H 11.111 -41.306  20.631 1.00 . A A .  93 LYS HG3  1 1 
       16 59364 1 1  93 LYS HZ1  H 13.992 -44.978  19.679 1.00 . A A .  93 LYS HZ1  1 1 
       16 59365 1 1  93 LYS HZ2  H 12.601 -45.824  20.141 1.00 . A A .  93 LYS HZ2  1 1 
       16 59366 1 1  93 LYS HZ3  H 14.006 -45.934  21.076 1.00 . A A .  93 LYS HZ3  1 1 
       16 59367 1 1  93 LYS N    N 11.737 -40.291  23.761 1.00 . A A .  93 LYS N    1 1 
       16 59368 1 1  93 LYS NZ   N 13.422 -45.298  20.495 1.00 . A A .  93 LYS NZ   1 1 
       16 59369 1 1  93 LYS O    O 12.271 -37.965  21.148 1.00 . A A .  93 LYS O    1 1 
       16 59370 1 1  94 THR C    C  9.489 -36.771  21.549 1.00 . A A .  94 THR C    1 1 
       16 59371 1 1  94 THR CA   C  9.518 -38.176  20.941 1.00 . A A .  94 THR CA   1 1 
       16 59372 1 1  94 THR CB   C  8.089 -38.751  20.871 1.00 . A A .  94 THR CB   1 1 
       16 59373 1 1  94 THR CG2  C  7.181 -37.868  20.031 1.00 . A A .  94 THR CG2  1 1 
       16 59374 1 1  94 THR H    H  9.991 -39.805  22.198 1.00 . A A .  94 THR H    1 1 
       16 59375 1 1  94 THR HA   H  9.909 -38.113  19.936 1.00 . A A .  94 THR HA   1 1 
       16 59376 1 1  94 THR HB   H  7.691 -38.807  21.872 1.00 . A A .  94 THR HB   1 1 
       16 59377 1 1  94 THR HG1  H  8.158 -40.722  21.023 1.00 . A A .  94 THR HG1  1 1 
       16 59378 1 1  94 THR HG21 H  6.191 -38.297  19.999 1.00 . A A .  94 THR HG21 1 1 
       16 59379 1 1  94 THR HG22 H  7.574 -37.796  19.028 1.00 . A A .  94 THR HG22 1 1 
       16 59380 1 1  94 THR HG23 H  7.133 -36.884  20.470 1.00 . A A .  94 THR HG23 1 1 
       16 59381 1 1  94 THR N    N 10.387 -39.057  21.704 1.00 . A A .  94 THR N    1 1 
       16 59382 1 1  94 THR O    O  9.675 -35.771  20.847 1.00 . A A .  94 THR O    1 1 
       16 59383 1 1  94 THR OG1  O  8.129 -40.070  20.311 1.00 . A A .  94 THR OG1  1 1 
       16 59384 1 1  95 SER C    C 10.653 -34.795  23.592 1.00 . A A .  95 SER C    1 1 
       16 59385 1 1  95 SER CA   C  9.258 -35.423  23.560 1.00 . A A .  95 SER CA   1 1 
       16 59386 1 1  95 SER CB   C  8.711 -35.609  24.979 1.00 . A A .  95 SER CB   1 1 
       16 59387 1 1  95 SER H    H  9.137 -37.527  23.368 1.00 . A A .  95 SER H    1 1 
       16 59388 1 1  95 SER HA   H  8.596 -34.765  23.015 1.00 . A A .  95 SER HA   1 1 
       16 59389 1 1  95 SER HB2  H  8.933 -34.729  25.564 1.00 . A A .  95 SER HB2  1 1 
       16 59390 1 1  95 SER HB3  H  7.642 -35.751  24.936 1.00 . A A .  95 SER HB3  1 1 
       16 59391 1 1  95 SER HG   H  8.780 -37.527  25.405 1.00 . A A .  95 SER HG   1 1 
       16 59392 1 1  95 SER N    N  9.281 -36.701  22.859 1.00 . A A .  95 SER N    1 1 
       16 59393 1 1  95 SER O    O 10.795 -33.570  23.590 1.00 . A A .  95 SER O    1 1 
       16 59394 1 1  95 SER OG   O  9.296 -36.734  25.614 1.00 . A A .  95 SER OG   1 1 
       16 59395 1 1  96 SER C    C 13.322 -34.296  22.387 1.00 . A A .  96 SER C    1 1 
       16 59396 1 1  96 SER CA   C 13.063 -35.218  23.578 1.00 . A A .  96 SER CA   1 1 
       16 59397 1 1  96 SER CB   C 13.978 -36.449  23.508 1.00 . A A .  96 SER CB   1 1 
       16 59398 1 1  96 SER H    H 11.478 -36.612  23.645 1.00 . A A .  96 SER H    1 1 
       16 59399 1 1  96 SER HA   H 13.266 -34.680  24.492 1.00 . A A .  96 SER HA   1 1 
       16 59400 1 1  96 SER HB2  H 13.812 -37.065  24.378 1.00 . A A .  96 SER HB2  1 1 
       16 59401 1 1  96 SER HB3  H 13.744 -37.016  22.619 1.00 . A A .  96 SER HB3  1 1 
       16 59402 1 1  96 SER HG   H 15.649 -36.080  22.556 1.00 . A A .  96 SER HG   1 1 
       16 59403 1 1  96 SER N    N 11.672 -35.651  23.604 1.00 . A A .  96 SER N    1 1 
       16 59404 1 1  96 SER O    O 13.818 -33.179  22.544 1.00 . A A .  96 SER O    1 1 
       16 59405 1 1  96 SER OG   O 15.346 -36.089  23.469 1.00 . A A .  96 SER OG   1 1 
       16 59406 1 1  97 ILE C    C 12.236 -32.752  20.000 1.00 . A A .  97 ILE C    1 1 
       16 59407 1 1  97 ILE CA   C 13.137 -33.984  19.982 1.00 . A A .  97 ILE CA   1 1 
       16 59408 1 1  97 ILE CB   C 12.824 -34.824  18.725 1.00 . A A .  97 ILE CB   1 1 
       16 59409 1 1  97 ILE CD1  C 13.398 -36.991  17.525 1.00 . A A .  97 ILE CD1  1 1 
       16 59410 1 1  97 ILE CG1  C 13.691 -36.082  18.698 1.00 . A A .  97 ILE CG1  1 1 
       16 59411 1 1  97 ILE CG2  C 13.044 -34.003  17.462 1.00 . A A .  97 ILE CG2  1 1 
       16 59412 1 1  97 ILE H    H 12.581 -35.668  21.135 1.00 . A A .  97 ILE H    1 1 
       16 59413 1 1  97 ILE HA   H 14.168 -33.665  19.932 1.00 . A A .  97 ILE HA   1 1 
       16 59414 1 1  97 ILE HB   H 11.784 -35.111  18.760 1.00 . A A .  97 ILE HB   1 1 
       16 59415 1 1  97 ILE HD11 H 12.375 -37.330  17.579 1.00 . A A .  97 ILE HD11 1 1 
       16 59416 1 1  97 ILE HD12 H 14.061 -37.842  17.554 1.00 . A A .  97 ILE HD12 1 1 
       16 59417 1 1  97 ILE HD13 H 13.549 -36.450  16.603 1.00 . A A .  97 ILE HD13 1 1 
       16 59418 1 1  97 ILE HG12 H 14.730 -35.795  18.644 1.00 . A A .  97 ILE HG12 1 1 
       16 59419 1 1  97 ILE HG13 H 13.524 -36.645  19.604 1.00 . A A .  97 ILE HG13 1 1 
       16 59420 1 1  97 ILE HG21 H 14.070 -33.669  17.425 1.00 . A A .  97 ILE HG21 1 1 
       16 59421 1 1  97 ILE HG22 H 12.387 -33.146  17.469 1.00 . A A .  97 ILE HG22 1 1 
       16 59422 1 1  97 ILE HG23 H 12.832 -34.612  16.595 1.00 . A A .  97 ILE HG23 1 1 
       16 59423 1 1  97 ILE N    N 12.966 -34.767  21.198 1.00 . A A .  97 ILE N    1 1 
       16 59424 1 1  97 ILE O    O 12.665 -31.657  19.650 1.00 . A A .  97 ILE O    1 1 
       16 59425 1 1  98 ALA C    C 10.469 -30.654  21.235 1.00 . A A .  98 ALA C    1 1 
       16 59426 1 1  98 ALA CA   C  9.997 -31.870  20.438 1.00 . A A .  98 ALA CA   1 1 
       16 59427 1 1  98 ALA CB   C  8.679 -32.387  20.998 1.00 . A A .  98 ALA CB   1 1 
       16 59428 1 1  98 ALA H    H 10.733 -33.829  20.761 1.00 . A A .  98 ALA H    1 1 
       16 59429 1 1  98 ALA HA   H  9.828 -31.569  19.414 1.00 . A A .  98 ALA HA   1 1 
       16 59430 1 1  98 ALA HB1  H  8.821 -32.706  22.020 1.00 . A A .  98 ALA HB1  1 1 
       16 59431 1 1  98 ALA HB2  H  8.341 -33.225  20.404 1.00 . A A .  98 ALA HB2  1 1 
       16 59432 1 1  98 ALA HB3  H  7.938 -31.602  20.965 1.00 . A A .  98 ALA HB3  1 1 
       16 59433 1 1  98 ALA N    N 10.991 -32.940  20.433 1.00 . A A .  98 ALA N    1 1 
       16 59434 1 1  98 ALA O    O 10.367 -29.517  20.768 1.00 . A A .  98 ALA O    1 1 
       16 59435 1 1  99 SER C    C 12.635 -29.082  22.702 1.00 . A A .  99 SER C    1 1 
       16 59436 1 1  99 SER CA   C 11.433 -29.816  23.301 1.00 . A A .  99 SER CA   1 1 
       16 59437 1 1  99 SER CB   C 11.779 -30.365  24.690 1.00 . A A .  99 SER CB   1 1 
       16 59438 1 1  99 SER H    H 11.099 -31.830  22.725 1.00 . A A .  99 SER H    1 1 
       16 59439 1 1  99 SER HA   H 10.614 -29.119  23.393 1.00 . A A .  99 SER HA   1 1 
       16 59440 1 1  99 SER HB2  H 10.983 -31.014  25.023 1.00 . A A .  99 SER HB2  1 1 
       16 59441 1 1  99 SER HB3  H 12.699 -30.929  24.631 1.00 . A A .  99 SER HB3  1 1 
       16 59442 1 1  99 SER HG   H 12.780 -28.869  25.485 1.00 . A A .  99 SER HG   1 1 
       16 59443 1 1  99 SER N    N 11.000 -30.896  22.425 1.00 . A A .  99 SER N    1 1 
       16 59444 1 1  99 SER O    O 12.760 -27.862  22.831 1.00 . A A .  99 SER O    1 1 
       16 59445 1 1  99 SER OG   O 11.942 -29.320  25.640 1.00 . A A .  99 SER OG   1 1 
       16 59446 1 1 100 ALA C    C 14.374 -28.550  20.115 1.00 . A A . 100 ALA C    1 1 
       16 59447 1 1 100 ALA CA   C 14.701 -29.264  21.429 1.00 . A A . 100 ALA CA   1 1 
       16 59448 1 1 100 ALA CB   C 15.743 -30.351  21.211 1.00 . A A . 100 ALA CB   1 1 
       16 59449 1 1 100 ALA H    H 13.337 -30.788  21.947 1.00 . A A . 100 ALA H    1 1 
       16 59450 1 1 100 ALA HA   H 15.112 -28.543  22.122 1.00 . A A . 100 ALA HA   1 1 
       16 59451 1 1 100 ALA HB1  H 16.634 -29.915  20.786 1.00 . A A . 100 ALA HB1  1 1 
       16 59452 1 1 100 ALA HB2  H 15.349 -31.097  20.536 1.00 . A A . 100 ALA HB2  1 1 
       16 59453 1 1 100 ALA HB3  H 15.986 -30.815  22.157 1.00 . A A . 100 ALA HB3  1 1 
       16 59454 1 1 100 ALA N    N 13.504 -29.830  22.033 1.00 . A A . 100 ALA N    1 1 
       16 59455 1 1 100 ALA O    O 15.050 -27.597  19.729 1.00 . A A . 100 ALA O    1 1 
       16 59456 1 1 101 MET C    C 12.272 -26.991  18.555 1.00 . A A . 101 MET C    1 1 
       16 59457 1 1 101 MET CA   C 12.888 -28.337  18.212 1.00 . A A . 101 MET CA   1 1 
       16 59458 1 1 101 MET CB   C 11.872 -29.199  17.456 1.00 . A A . 101 MET CB   1 1 
       16 59459 1 1 101 MET CE   C 14.180 -31.537  14.887 1.00 . A A . 101 MET CE   1 1 
       16 59460 1 1 101 MET CG   C 12.483 -30.399  16.754 1.00 . A A . 101 MET CG   1 1 
       16 59461 1 1 101 MET H    H 12.856 -29.802  19.751 1.00 . A A . 101 MET H    1 1 
       16 59462 1 1 101 MET HA   H 13.753 -28.177  17.586 1.00 . A A . 101 MET HA   1 1 
       16 59463 1 1 101 MET HB2  H 11.131 -29.559  18.155 1.00 . A A . 101 MET HB2  1 1 
       16 59464 1 1 101 MET HB3  H 11.382 -28.587  16.713 1.00 . A A . 101 MET HB3  1 1 
       16 59465 1 1 101 MET HE1  H 14.907 -31.416  14.097 1.00 . A A . 101 MET HE1  1 1 
       16 59466 1 1 101 MET HE2  H 13.330 -32.088  14.513 1.00 . A A . 101 MET HE2  1 1 
       16 59467 1 1 101 MET HE3  H 14.626 -32.079  15.708 1.00 . A A . 101 MET HE3  1 1 
       16 59468 1 1 101 MET HG2  H 13.008 -30.997  17.485 1.00 . A A . 101 MET HG2  1 1 
       16 59469 1 1 101 MET HG3  H 11.690 -30.985  16.314 1.00 . A A . 101 MET HG3  1 1 
       16 59470 1 1 101 MET N    N 13.333 -29.002  19.433 1.00 . A A . 101 MET N    1 1 
       16 59471 1 1 101 MET O    O 12.422 -26.014  17.822 1.00 . A A . 101 MET O    1 1 
       16 59472 1 1 101 MET SD   S 13.642 -29.928  15.455 1.00 . A A . 101 MET SD   1 1 
       16 59473 1 1 102 SER C    C 11.950 -24.651  20.475 1.00 . A A . 102 SER C    1 1 
       16 59474 1 1 102 SER CA   C 10.931 -25.739  20.145 1.00 . A A . 102 SER CA   1 1 
       16 59475 1 1 102 SER CB   C 10.060 -26.048  21.370 1.00 . A A . 102 SER CB   1 1 
       16 59476 1 1 102 SER H    H 11.514 -27.766  20.229 1.00 . A A . 102 SER H    1 1 
       16 59477 1 1 102 SER HA   H 10.297 -25.388  19.346 1.00 . A A . 102 SER HA   1 1 
       16 59478 1 1 102 SER HB2  H  9.339 -26.808  21.111 1.00 . A A . 102 SER HB2  1 1 
       16 59479 1 1 102 SER HB3  H 10.688 -26.407  22.173 1.00 . A A . 102 SER HB3  1 1 
       16 59480 1 1 102 SER HG   H  8.536 -24.817  21.339 1.00 . A A . 102 SER HG   1 1 
       16 59481 1 1 102 SER N    N 11.587 -26.950  19.688 1.00 . A A . 102 SER N    1 1 
       16 59482 1 1 102 SER O    O 11.752 -23.481  20.139 1.00 . A A . 102 SER O    1 1 
       16 59483 1 1 102 SER OG   O  9.365 -24.897  21.817 1.00 . A A . 102 SER OG   1 1 
       16 59484 1 1 103 ASN C    C 14.859 -23.518  20.403 1.00 . A A . 103 ASN C    1 1 
       16 59485 1 1 103 ASN CA   C 14.033 -24.062  21.560 1.00 . A A . 103 ASN CA   1 1 
       16 59486 1 1 103 ASN CB   C 14.949 -24.635  22.661 1.00 . A A . 103 ASN CB   1 1 
       16 59487 1 1 103 ASN CG   C 16.083 -25.512  22.148 1.00 . A A . 103 ASN CG   1 1 
       16 59488 1 1 103 ASN H    H 13.230 -25.998  21.215 1.00 . A A . 103 ASN H    1 1 
       16 59489 1 1 103 ASN HA   H 13.472 -23.240  21.981 1.00 . A A . 103 ASN HA   1 1 
       16 59490 1 1 103 ASN HB2  H 15.383 -23.821  23.215 1.00 . A A . 103 ASN HB2  1 1 
       16 59491 1 1 103 ASN HB3  H 14.346 -25.232  23.329 1.00 . A A . 103 ASN HB3  1 1 
       16 59492 1 1 103 ASN HD21 H 17.238 -23.925  21.839 1.00 . A A . 103 ASN HD21 1 1 
       16 59493 1 1 103 ASN HD22 H 17.938 -25.454  21.430 1.00 . A A . 103 ASN HD22 1 1 
       16 59494 1 1 103 ASN N    N 13.060 -25.041  21.090 1.00 . A A . 103 ASN N    1 1 
       16 59495 1 1 103 ASN ND2  N 17.197 -24.900  21.770 1.00 . A A . 103 ASN ND2  1 1 
       16 59496 1 1 103 ASN O    O 15.398 -22.417  20.487 1.00 . A A . 103 ASN O    1 1 
       16 59497 1 1 103 ASN OD1  O 15.964 -26.727  22.115 1.00 . A A . 103 ASN OD1  1 1 
       16 59498 1 1 104 ALA C    C 15.013 -22.655  17.482 1.00 . A A . 104 ALA C    1 1 
       16 59499 1 1 104 ALA CA   C 15.679 -23.862  18.135 1.00 . A A . 104 ALA CA   1 1 
       16 59500 1 1 104 ALA CB   C 15.789 -25.015  17.147 1.00 . A A . 104 ALA CB   1 1 
       16 59501 1 1 104 ALA H    H 14.509 -25.166  19.330 1.00 . A A . 104 ALA H    1 1 
       16 59502 1 1 104 ALA HA   H 16.675 -23.586  18.442 1.00 . A A . 104 ALA HA   1 1 
       16 59503 1 1 104 ALA HB1  H 16.271 -25.852  17.628 1.00 . A A . 104 ALA HB1  1 1 
       16 59504 1 1 104 ALA HB2  H 16.374 -24.704  16.294 1.00 . A A . 104 ALA HB2  1 1 
       16 59505 1 1 104 ALA HB3  H 14.801 -25.306  16.820 1.00 . A A . 104 ALA HB3  1 1 
       16 59506 1 1 104 ALA N    N 14.943 -24.284  19.323 1.00 . A A . 104 ALA N    1 1 
       16 59507 1 1 104 ALA O    O 15.683 -21.719  17.035 1.00 . A A . 104 ALA O    1 1 
       16 59508 1 1 105 PHE C    C 12.978 -20.340  17.792 1.00 . A A . 105 PHE C    1 1 
       16 59509 1 1 105 PHE CA   C 12.926 -21.560  16.880 1.00 . A A . 105 PHE CA   1 1 
       16 59510 1 1 105 PHE CB   C 11.475 -21.976  16.644 1.00 . A A . 105 PHE CB   1 1 
       16 59511 1 1 105 PHE CD1  C 11.494 -24.157  15.411 1.00 . A A . 105 PHE CD1  1 1 
       16 59512 1 1 105 PHE CD2  C 10.837 -22.192  14.234 1.00 . A A . 105 PHE CD2  1 1 
       16 59513 1 1 105 PHE CE1  C 11.301 -24.908  14.270 1.00 . A A . 105 PHE CE1  1 1 
       16 59514 1 1 105 PHE CE2  C 10.642 -22.938  13.089 1.00 . A A . 105 PHE CE2  1 1 
       16 59515 1 1 105 PHE CG   C 11.265 -22.794  15.406 1.00 . A A . 105 PHE CG   1 1 
       16 59516 1 1 105 PHE CZ   C 10.876 -24.297  13.107 1.00 . A A . 105 PHE CZ   1 1 
       16 59517 1 1 105 PHE H    H 13.206 -23.436  17.830 1.00 . A A . 105 PHE H    1 1 
       16 59518 1 1 105 PHE HA   H 13.379 -21.304  15.933 1.00 . A A . 105 PHE HA   1 1 
       16 59519 1 1 105 PHE HB2  H 11.139 -22.563  17.485 1.00 . A A . 105 PHE HB2  1 1 
       16 59520 1 1 105 PHE HB3  H 10.864 -21.090  16.566 1.00 . A A . 105 PHE HB3  1 1 
       16 59521 1 1 105 PHE HD1  H 11.826 -24.635  16.321 1.00 . A A . 105 PHE HD1  1 1 
       16 59522 1 1 105 PHE HD2  H 10.652 -21.128  14.221 1.00 . A A . 105 PHE HD2  1 1 
       16 59523 1 1 105 PHE HE1  H 11.482 -25.972  14.288 1.00 . A A . 105 PHE HE1  1 1 
       16 59524 1 1 105 PHE HE2  H 10.308 -22.458  12.182 1.00 . A A . 105 PHE HE2  1 1 
       16 59525 1 1 105 PHE HZ   H 10.726 -24.885  12.213 1.00 . A A . 105 PHE HZ   1 1 
       16 59526 1 1 105 PHE N    N 13.686 -22.666  17.453 1.00 . A A . 105 PHE N    1 1 
       16 59527 1 1 105 PHE O    O 12.933 -19.196  17.332 1.00 . A A . 105 PHE O    1 1 
       16 59528 1 1 106 LEU C    C 14.468 -18.765  20.025 1.00 . A A . 106 LEU C    1 1 
       16 59529 1 1 106 LEU CA   C 13.137 -19.515  20.074 1.00 . A A . 106 LEU CA   1 1 
       16 59530 1 1 106 LEU CB   C 12.894 -20.075  21.479 1.00 . A A . 106 LEU CB   1 1 
       16 59531 1 1 106 LEU CD1  C 11.413 -21.262  23.120 1.00 . A A . 106 LEU CD1  1 1 
       16 59532 1 1 106 LEU CD2  C 10.417 -19.642  21.504 1.00 . A A . 106 LEU CD2  1 1 
       16 59533 1 1 106 LEU CG   C 11.505 -20.684  21.718 1.00 . A A . 106 LEU CG   1 1 
       16 59534 1 1 106 LEU H    H 13.155 -21.519  19.396 1.00 . A A . 106 LEU H    1 1 
       16 59535 1 1 106 LEU HA   H 12.343 -18.823  19.834 1.00 . A A . 106 LEU HA   1 1 
       16 59536 1 1 106 LEU HB2  H 13.634 -20.840  21.668 1.00 . A A . 106 LEU HB2  1 1 
       16 59537 1 1 106 LEU HB3  H 13.039 -19.276  22.191 1.00 . A A . 106 LEU HB3  1 1 
       16 59538 1 1 106 LEU HD11 H 11.618 -20.486  23.844 1.00 . A A . 106 LEU HD11 1 1 
       16 59539 1 1 106 LEU HD12 H 12.135 -22.058  23.232 1.00 . A A . 106 LEU HD12 1 1 
       16 59540 1 1 106 LEU HD13 H 10.419 -21.653  23.285 1.00 . A A . 106 LEU HD13 1 1 
       16 59541 1 1 106 LEU HD21 H  9.451 -20.087  21.693 1.00 . A A . 106 LEU HD21 1 1 
       16 59542 1 1 106 LEU HD22 H 10.454 -19.285  20.485 1.00 . A A . 106 LEU HD22 1 1 
       16 59543 1 1 106 LEU HD23 H 10.572 -18.815  22.182 1.00 . A A . 106 LEU HD23 1 1 
       16 59544 1 1 106 LEU HG   H 11.341 -21.488  21.013 1.00 . A A . 106 LEU HG   1 1 
       16 59545 1 1 106 LEU N    N 13.097 -20.588  19.090 1.00 . A A . 106 LEU N    1 1 
       16 59546 1 1 106 LEU O    O 14.598 -17.678  20.588 1.00 . A A . 106 LEU O    1 1 
       16 59547 1 1 107 GLN C    C 16.835 -17.897  17.926 1.00 . A A . 107 GLN C    1 1 
       16 59548 1 1 107 GLN CA   C 16.759 -18.701  19.217 1.00 . A A . 107 GLN CA   1 1 
       16 59549 1 1 107 GLN CB   C 17.882 -19.742  19.233 1.00 . A A . 107 GLN CB   1 1 
       16 59550 1 1 107 GLN CD   C 17.815 -19.978  21.751 1.00 . A A . 107 GLN CD   1 1 
       16 59551 1 1 107 GLN CG   C 17.817 -20.691  20.415 1.00 . A A . 107 GLN CG   1 1 
       16 59552 1 1 107 GLN H    H 15.304 -20.220  18.937 1.00 . A A . 107 GLN H    1 1 
       16 59553 1 1 107 GLN HA   H 16.886 -18.032  20.055 1.00 . A A . 107 GLN HA   1 1 
       16 59554 1 1 107 GLN HB2  H 17.829 -20.326  18.326 1.00 . A A . 107 GLN HB2  1 1 
       16 59555 1 1 107 GLN HB3  H 18.831 -19.227  19.264 1.00 . A A . 107 GLN HB3  1 1 
       16 59556 1 1 107 GLN HE21 H 16.640 -21.383  22.514 1.00 . A A . 107 GLN HE21 1 1 
       16 59557 1 1 107 GLN HE22 H 17.090 -20.111  23.594 1.00 . A A . 107 GLN HE22 1 1 
       16 59558 1 1 107 GLN HG2  H 16.911 -21.273  20.339 1.00 . A A . 107 GLN HG2  1 1 
       16 59559 1 1 107 GLN HG3  H 18.671 -21.351  20.378 1.00 . A A . 107 GLN HG3  1 1 
       16 59560 1 1 107 GLN N    N 15.455 -19.342  19.349 1.00 . A A . 107 GLN N    1 1 
       16 59561 1 1 107 GLN NE2  N 17.111 -20.547  22.716 1.00 . A A . 107 GLN NE2  1 1 
       16 59562 1 1 107 GLN O    O 17.373 -16.788  17.902 1.00 . A A . 107 GLN O    1 1 
       16 59563 1 1 107 GLN OE1  O 18.419 -18.919  21.911 1.00 . A A . 107 GLN OE1  1 1 
       16 59564 1 1 108 THR C    C 15.435 -16.648  15.402 1.00 . A A . 108 THR C    1 1 
       16 59565 1 1 108 THR CA   C 16.365 -17.850  15.539 1.00 . A A . 108 THR CA   1 1 
       16 59566 1 1 108 THR CB   C 16.035 -18.884  14.452 1.00 . A A . 108 THR CB   1 1 
       16 59567 1 1 108 THR CG2  C 17.259 -19.719  14.103 1.00 . A A . 108 THR CG2  1 1 
       16 59568 1 1 108 THR H    H 15.821 -19.318  16.955 1.00 . A A . 108 THR H    1 1 
       16 59569 1 1 108 THR HA   H 17.383 -17.521  15.389 1.00 . A A . 108 THR HA   1 1 
       16 59570 1 1 108 THR HB   H 15.709 -18.360  13.565 1.00 . A A . 108 THR HB   1 1 
       16 59571 1 1 108 THR HG1  H 15.334 -20.601  15.139 1.00 . A A . 108 THR HG1  1 1 
       16 59572 1 1 108 THR HG21 H 16.978 -20.493  13.404 1.00 . A A . 108 THR HG21 1 1 
       16 59573 1 1 108 THR HG22 H 17.655 -20.171  15.001 1.00 . A A . 108 THR HG22 1 1 
       16 59574 1 1 108 THR HG23 H 18.011 -19.087  13.654 1.00 . A A . 108 THR HG23 1 1 
       16 59575 1 1 108 THR N    N 16.288 -18.461  16.858 1.00 . A A . 108 THR N    1 1 
       16 59576 1 1 108 THR O    O 15.871 -15.556  15.036 1.00 . A A . 108 THR O    1 1 
       16 59577 1 1 108 THR OG1  O 14.973 -19.737  14.905 1.00 . A A . 108 THR OG1  1 1 
       16 59578 1 1 109 THR C    C 12.573 -15.392  16.892 1.00 . A A . 109 THR C    1 1 
       16 59579 1 1 109 THR CA   C 13.179 -15.778  15.542 1.00 . A A . 109 THR CA   1 1 
       16 59580 1 1 109 THR CB   C 12.067 -16.160  14.537 1.00 . A A . 109 THR CB   1 1 
       16 59581 1 1 109 THR CG2  C 11.436 -17.501  14.886 1.00 . A A . 109 THR CG2  1 1 
       16 59582 1 1 109 THR H    H 13.860 -17.737  15.980 1.00 . A A . 109 THR H    1 1 
       16 59583 1 1 109 THR HA   H 13.700 -14.918  15.147 1.00 . A A . 109 THR HA   1 1 
       16 59584 1 1 109 THR HB   H 12.515 -16.242  13.556 1.00 . A A . 109 THR HB   1 1 
       16 59585 1 1 109 THR HG1  H 11.422 -14.318  14.821 1.00 . A A . 109 THR HG1  1 1 
       16 59586 1 1 109 THR HG21 H 12.196 -18.268  14.882 1.00 . A A . 109 THR HG21 1 1 
       16 59587 1 1 109 THR HG22 H 10.676 -17.743  14.158 1.00 . A A . 109 THR HG22 1 1 
       16 59588 1 1 109 THR HG23 H 10.988 -17.444  15.868 1.00 . A A . 109 THR HG23 1 1 
       16 59589 1 1 109 THR N    N 14.155 -16.849  15.682 1.00 . A A . 109 THR N    1 1 
       16 59590 1 1 109 THR O    O 12.144 -14.252  17.085 1.00 . A A . 109 THR O    1 1 
       16 59591 1 1 109 THR OG1  O 11.056 -15.146  14.495 1.00 . A A . 109 THR OG1  1 1 
       16 59592 1 1 110 GLY C    C 10.642 -16.523  19.354 1.00 . A A . 110 GLY C    1 1 
       16 59593 1 1 110 GLY CA   C 12.054 -16.033  19.154 1.00 . A A . 110 GLY CA   1 1 
       16 59594 1 1 110 GLY H    H 12.817 -17.246  17.600 1.00 . A A . 110 GLY H    1 1 
       16 59595 1 1 110 GLY HA2  H 12.698 -16.508  19.881 1.00 . A A . 110 GLY HA2  1 1 
       16 59596 1 1 110 GLY HA3  H 12.079 -14.965  19.304 1.00 . A A . 110 GLY HA3  1 1 
       16 59597 1 1 110 GLY N    N 12.537 -16.335  17.823 1.00 . A A . 110 GLY N    1 1 
       16 59598 1 1 110 GLY O    O  9.967 -16.150  20.313 1.00 . A A . 110 GLY O    1 1 
       16 59599 1 1 111 VAL C    C  8.889 -19.274  17.751 1.00 . A A . 111 VAL C    1 1 
       16 59600 1 1 111 VAL CA   C  8.875 -17.935  18.477 1.00 . A A . 111 VAL CA   1 1 
       16 59601 1 1 111 VAL CB   C  7.830 -16.990  17.838 1.00 . A A . 111 VAL CB   1 1 
       16 59602 1 1 111 VAL CG1  C  8.107 -16.791  16.355 1.00 . A A . 111 VAL CG1  1 1 
       16 59603 1 1 111 VAL CG2  C  6.425 -17.520  18.053 1.00 . A A . 111 VAL CG2  1 1 
       16 59604 1 1 111 VAL H    H 10.798 -17.610  17.695 1.00 . A A . 111 VAL H    1 1 
       16 59605 1 1 111 VAL HA   H  8.610 -18.096  19.512 1.00 . A A . 111 VAL HA   1 1 
       16 59606 1 1 111 VAL HB   H  7.905 -16.028  18.324 1.00 . A A . 111 VAL HB   1 1 
       16 59607 1 1 111 VAL HG11 H  7.366 -16.126  15.936 1.00 . A A . 111 VAL HG11 1 1 
       16 59608 1 1 111 VAL HG12 H  8.059 -17.746  15.851 1.00 . A A . 111 VAL HG12 1 1 
       16 59609 1 1 111 VAL HG13 H  9.089 -16.364  16.226 1.00 . A A . 111 VAL HG13 1 1 
       16 59610 1 1 111 VAL HG21 H  5.711 -16.847  17.602 1.00 . A A . 111 VAL HG21 1 1 
       16 59611 1 1 111 VAL HG22 H  6.231 -17.599  19.111 1.00 . A A . 111 VAL HG22 1 1 
       16 59612 1 1 111 VAL HG23 H  6.339 -18.496  17.597 1.00 . A A . 111 VAL HG23 1 1 
       16 59613 1 1 111 VAL N    N 10.203 -17.361  18.434 1.00 . A A . 111 VAL N    1 1 
       16 59614 1 1 111 VAL O    O  9.704 -19.486  16.857 1.00 . A A . 111 VAL O    1 1 
       16 59615 1 1 112 VAL C    C  6.567 -21.823  17.034 1.00 . A A . 112 VAL C    1 1 
       16 59616 1 1 112 VAL CA   C  7.966 -21.501  17.553 1.00 . A A . 112 VAL CA   1 1 
       16 59617 1 1 112 VAL CB   C  8.426 -22.584  18.560 1.00 . A A . 112 VAL CB   1 1 
       16 59618 1 1 112 VAL CG1  C  7.651 -22.490  19.866 1.00 . A A . 112 VAL CG1  1 1 
       16 59619 1 1 112 VAL CG2  C  8.297 -23.974  17.955 1.00 . A A . 112 VAL CG2  1 1 
       16 59620 1 1 112 VAL H    H  7.363 -19.944  18.844 1.00 . A A . 112 VAL H    1 1 
       16 59621 1 1 112 VAL HA   H  8.651 -21.507  16.719 1.00 . A A . 112 VAL HA   1 1 
       16 59622 1 1 112 VAL HB   H  9.469 -22.413  18.780 1.00 . A A . 112 VAL HB   1 1 
       16 59623 1 1 112 VAL HG11 H  7.976 -23.276  20.532 1.00 . A A . 112 VAL HG11 1 1 
       16 59624 1 1 112 VAL HG12 H  6.594 -22.599  19.670 1.00 . A A . 112 VAL HG12 1 1 
       16 59625 1 1 112 VAL HG13 H  7.837 -21.531  20.325 1.00 . A A . 112 VAL HG13 1 1 
       16 59626 1 1 112 VAL HG21 H  8.574 -24.714  18.690 1.00 . A A . 112 VAL HG21 1 1 
       16 59627 1 1 112 VAL HG22 H  8.950 -24.055  17.098 1.00 . A A . 112 VAL HG22 1 1 
       16 59628 1 1 112 VAL HG23 H  7.275 -24.140  17.646 1.00 . A A . 112 VAL HG23 1 1 
       16 59629 1 1 112 VAL N    N  8.009 -20.176  18.146 1.00 . A A . 112 VAL N    1 1 
       16 59630 1 1 112 VAL O    O  5.568 -21.598  17.718 1.00 . A A . 112 VAL O    1 1 
       16 59631 1 1 113 ASN C    C  4.763 -24.038  15.799 1.00 . A A . 113 ASN C    1 1 
       16 59632 1 1 113 ASN CA   C  5.240 -22.719  15.206 1.00 . A A . 113 ASN CA   1 1 
       16 59633 1 1 113 ASN CB   C  5.378 -22.859  13.685 1.00 . A A . 113 ASN CB   1 1 
       16 59634 1 1 113 ASN CG   C  5.751 -21.556  13.009 1.00 . A A . 113 ASN CG   1 1 
       16 59635 1 1 113 ASN H    H  7.332 -22.426  15.293 1.00 . A A . 113 ASN H    1 1 
       16 59636 1 1 113 ASN HA   H  4.512 -21.953  15.425 1.00 . A A . 113 ASN HA   1 1 
       16 59637 1 1 113 ASN HB2  H  6.143 -23.587  13.466 1.00 . A A . 113 ASN HB2  1 1 
       16 59638 1 1 113 ASN HB3  H  4.437 -23.199  13.276 1.00 . A A . 113 ASN HB3  1 1 
       16 59639 1 1 113 ASN HD21 H  3.836 -21.115  12.724 1.00 . A A . 113 ASN HD21 1 1 
       16 59640 1 1 113 ASN HD22 H  4.970 -19.950  12.145 1.00 . A A . 113 ASN HD22 1 1 
       16 59641 1 1 113 ASN N    N  6.505 -22.323  15.807 1.00 . A A . 113 ASN N    1 1 
       16 59642 1 1 113 ASN ND2  N  4.751 -20.799  12.583 1.00 . A A . 113 ASN ND2  1 1 
       16 59643 1 1 113 ASN O    O  5.453 -25.054  15.706 1.00 . A A . 113 ASN O    1 1 
       16 59644 1 1 113 ASN OD1  O  6.928 -21.239  12.860 1.00 . A A . 113 ASN OD1  1 1 
       16 59645 1 1 114 GLN C    C  2.866 -26.357  16.035 1.00 . A A . 114 GLN C    1 1 
       16 59646 1 1 114 GLN CA   C  3.001 -25.197  17.029 1.00 . A A . 114 GLN CA   1 1 
       16 59647 1 1 114 GLN CB   C  1.642 -24.876  17.669 1.00 . A A . 114 GLN CB   1 1 
       16 59648 1 1 114 GLN CD   C  2.261 -22.638  18.701 1.00 . A A . 114 GLN CD   1 1 
       16 59649 1 1 114 GLN CG   C  1.741 -24.047  18.942 1.00 . A A . 114 GLN CG   1 1 
       16 59650 1 1 114 GLN H    H  3.096 -23.157  16.467 1.00 . A A . 114 GLN H    1 1 
       16 59651 1 1 114 GLN HA   H  3.676 -25.509  17.812 1.00 . A A . 114 GLN HA   1 1 
       16 59652 1 1 114 GLN HB2  H  1.042 -24.329  16.958 1.00 . A A . 114 GLN HB2  1 1 
       16 59653 1 1 114 GLN HB3  H  1.143 -25.805  17.907 1.00 . A A . 114 GLN HB3  1 1 
       16 59654 1 1 114 GLN HE21 H  3.151 -22.622  20.479 1.00 . A A . 114 GLN HE21 1 1 
       16 59655 1 1 114 GLN HE22 H  3.341 -21.193  19.526 1.00 . A A . 114 GLN HE22 1 1 
       16 59656 1 1 114 GLN HG2  H  0.757 -23.978  19.384 1.00 . A A . 114 GLN HG2  1 1 
       16 59657 1 1 114 GLN HG3  H  2.405 -24.551  19.629 1.00 . A A . 114 GLN HG3  1 1 
       16 59658 1 1 114 GLN N    N  3.585 -24.009  16.413 1.00 . A A . 114 GLN N    1 1 
       16 59659 1 1 114 GLN NE2  N  2.988 -22.098  19.666 1.00 . A A . 114 GLN NE2  1 1 
       16 59660 1 1 114 GLN O    O  3.299 -27.465  16.348 1.00 . A A . 114 GLN O    1 1 
       16 59661 1 1 114 GLN OE1  O  2.023 -22.044  17.647 1.00 . A A . 114 GLN OE1  1 1 
       16 59662 1 1 115 PRO C    C  3.443 -27.976  13.617 1.00 . A A . 115 PRO C    1 1 
       16 59663 1 1 115 PRO CA   C  2.152 -27.183  13.806 1.00 . A A . 115 PRO CA   1 1 
       16 59664 1 1 115 PRO CB   C  1.823 -26.397  12.540 1.00 . A A . 115 PRO CB   1 1 
       16 59665 1 1 115 PRO CD   C  1.636 -24.874  14.376 1.00 . A A . 115 PRO CD   1 1 
       16 59666 1 1 115 PRO CG   C  1.063 -25.216  13.026 1.00 . A A . 115 PRO CG   1 1 
       16 59667 1 1 115 PRO HA   H  1.344 -27.865  14.030 1.00 . A A . 115 PRO HA   1 1 
       16 59668 1 1 115 PRO HB2  H  2.738 -26.105  12.046 1.00 . A A . 115 PRO HB2  1 1 
       16 59669 1 1 115 PRO HB3  H  1.226 -27.006  11.879 1.00 . A A . 115 PRO HB3  1 1 
       16 59670 1 1 115 PRO HD2  H  2.371 -24.087  14.284 1.00 . A A . 115 PRO HD2  1 1 
       16 59671 1 1 115 PRO HD3  H  0.848 -24.577  15.051 1.00 . A A . 115 PRO HD3  1 1 
       16 59672 1 1 115 PRO HG2  H  1.195 -24.389  12.343 1.00 . A A . 115 PRO HG2  1 1 
       16 59673 1 1 115 PRO HG3  H  0.016 -25.464  13.116 1.00 . A A . 115 PRO HG3  1 1 
       16 59674 1 1 115 PRO N    N  2.270 -26.135  14.830 1.00 . A A . 115 PRO N    1 1 
       16 59675 1 1 115 PRO O    O  3.422 -29.201  13.630 1.00 . A A . 115 PRO O    1 1 
       16 59676 1 1 116 PHE C    C  6.181 -28.929  14.314 1.00 . A A . 116 PHE C    1 1 
       16 59677 1 1 116 PHE CA   C  5.862 -27.880  13.249 1.00 . A A . 116 PHE CA   1 1 
       16 59678 1 1 116 PHE CB   C  6.952 -26.799  13.221 1.00 . A A . 116 PHE CB   1 1 
       16 59679 1 1 116 PHE CD1  C  9.158 -27.703  14.024 1.00 . A A . 116 PHE CD1  1 1 
       16 59680 1 1 116 PHE CD2  C  8.832 -27.425  11.679 1.00 . A A . 116 PHE CD2  1 1 
       16 59681 1 1 116 PHE CE1  C 10.435 -28.178  13.795 1.00 . A A . 116 PHE CE1  1 1 
       16 59682 1 1 116 PHE CE2  C 10.110 -27.897  11.445 1.00 . A A . 116 PHE CE2  1 1 
       16 59683 1 1 116 PHE CG   C  8.341 -27.323  12.970 1.00 . A A . 116 PHE CG   1 1 
       16 59684 1 1 116 PHE CZ   C 10.912 -28.274  12.503 1.00 . A A . 116 PHE CZ   1 1 
       16 59685 1 1 116 PHE H    H  4.505 -26.289  13.556 1.00 . A A . 116 PHE H    1 1 
       16 59686 1 1 116 PHE HA   H  5.825 -28.365  12.284 1.00 . A A . 116 PHE HA   1 1 
       16 59687 1 1 116 PHE HB2  H  6.724 -26.093  12.436 1.00 . A A . 116 PHE HB2  1 1 
       16 59688 1 1 116 PHE HB3  H  6.958 -26.281  14.169 1.00 . A A . 116 PHE HB3  1 1 
       16 59689 1 1 116 PHE HD1  H  8.786 -27.628  15.035 1.00 . A A . 116 PHE HD1  1 1 
       16 59690 1 1 116 PHE HD2  H  8.205 -27.132  10.850 1.00 . A A . 116 PHE HD2  1 1 
       16 59691 1 1 116 PHE HE1  H 11.059 -28.474  14.625 1.00 . A A . 116 PHE HE1  1 1 
       16 59692 1 1 116 PHE HE2  H 10.478 -27.975  10.432 1.00 . A A . 116 PHE HE2  1 1 
       16 59693 1 1 116 PHE HZ   H 11.911 -28.643  12.322 1.00 . A A . 116 PHE HZ   1 1 
       16 59694 1 1 116 PHE N    N  4.559 -27.261  13.488 1.00 . A A . 116 PHE N    1 1 
       16 59695 1 1 116 PHE O    O  6.527 -30.067  13.997 1.00 . A A . 116 PHE O    1 1 
       16 59696 1 1 117 ILE C    C  5.344 -30.623  16.702 1.00 . A A . 117 ILE C    1 1 
       16 59697 1 1 117 ILE CA   C  6.342 -29.462  16.682 1.00 . A A . 117 ILE CA   1 1 
       16 59698 1 1 117 ILE CB   C  6.314 -28.734  18.047 1.00 . A A . 117 ILE CB   1 1 
       16 59699 1 1 117 ILE CD1  C  8.666 -27.740  17.837 1.00 . A A . 117 ILE CD1  1 1 
       16 59700 1 1 117 ILE CG1  C  7.185 -27.470  18.011 1.00 . A A . 117 ILE CG1  1 1 
       16 59701 1 1 117 ILE CG2  C  6.788 -29.665  19.155 1.00 . A A . 117 ILE CG2  1 1 
       16 59702 1 1 117 ILE H    H  5.713 -27.649  15.778 1.00 . A A . 117 ILE H    1 1 
       16 59703 1 1 117 ILE HA   H  7.335 -29.857  16.524 1.00 . A A . 117 ILE HA   1 1 
       16 59704 1 1 117 ILE HB   H  5.292 -28.453  18.259 1.00 . A A . 117 ILE HB   1 1 
       16 59705 1 1 117 ILE HD11 H  8.828 -28.300  16.929 1.00 . A A . 117 ILE HD11 1 1 
       16 59706 1 1 117 ILE HD12 H  9.029 -28.309  18.681 1.00 . A A . 117 ILE HD12 1 1 
       16 59707 1 1 117 ILE HD13 H  9.199 -26.802  17.783 1.00 . A A . 117 ILE HD13 1 1 
       16 59708 1 1 117 ILE HG12 H  6.867 -26.847  17.189 1.00 . A A . 117 ILE HG12 1 1 
       16 59709 1 1 117 ILE HG13 H  7.053 -26.928  18.936 1.00 . A A . 117 ILE HG13 1 1 
       16 59710 1 1 117 ILE HG21 H  7.821 -29.936  18.978 1.00 . A A . 117 ILE HG21 1 1 
       16 59711 1 1 117 ILE HG22 H  6.179 -30.557  19.161 1.00 . A A . 117 ILE HG22 1 1 
       16 59712 1 1 117 ILE HG23 H  6.706 -29.164  20.108 1.00 . A A . 117 ILE HG23 1 1 
       16 59713 1 1 117 ILE N    N  6.038 -28.553  15.581 1.00 . A A . 117 ILE N    1 1 
       16 59714 1 1 117 ILE O    O  5.692 -31.762  17.033 1.00 . A A . 117 ILE O    1 1 
       16 59715 1 1 118 ASN C    C  3.241 -32.298  15.130 1.00 . A A . 118 ASN C    1 1 
       16 59716 1 1 118 ASN CA   C  3.051 -31.329  16.295 1.00 . A A . 118 ASN CA   1 1 
       16 59717 1 1 118 ASN CB   C  1.676 -30.654  16.218 1.00 . A A . 118 ASN CB   1 1 
       16 59718 1 1 118 ASN CG   C  1.371 -29.818  17.450 1.00 . A A . 118 ASN CG   1 1 
       16 59719 1 1 118 ASN H    H  3.906 -29.410  16.031 1.00 . A A . 118 ASN H    1 1 
       16 59720 1 1 118 ASN HA   H  3.113 -31.887  17.218 1.00 . A A . 118 ASN HA   1 1 
       16 59721 1 1 118 ASN HB2  H  1.647 -30.011  15.351 1.00 . A A . 118 ASN HB2  1 1 
       16 59722 1 1 118 ASN HB3  H  0.915 -31.414  16.122 1.00 . A A . 118 ASN HB3  1 1 
       16 59723 1 1 118 ASN HD21 H  0.255 -28.568  16.373 1.00 . A A . 118 ASN HD21 1 1 
       16 59724 1 1 118 ASN HD22 H  0.398 -28.194  18.056 1.00 . A A . 118 ASN HD22 1 1 
       16 59725 1 1 118 ASN N    N  4.111 -30.329  16.315 1.00 . A A . 118 ASN N    1 1 
       16 59726 1 1 118 ASN ND2  N  0.594 -28.756  17.277 1.00 . A A . 118 ASN ND2  1 1 
       16 59727 1 1 118 ASN O    O  2.735 -33.419  15.154 1.00 . A A . 118 ASN O    1 1 
       16 59728 1 1 118 ASN OD1  O  1.827 -30.125  18.552 1.00 . A A . 118 ASN OD1  1 1 
       16 59729 1 1 119 GLU C    C  5.440 -33.681  13.399 1.00 . A A . 119 GLU C    1 1 
       16 59730 1 1 119 GLU CA   C  4.320 -32.727  12.997 1.00 . A A . 119 GLU CA   1 1 
       16 59731 1 1 119 GLU CB   C  4.765 -31.898  11.792 1.00 . A A . 119 GLU CB   1 1 
       16 59732 1 1 119 GLU CD   C  4.190 -30.116  10.107 1.00 . A A . 119 GLU CD   1 1 
       16 59733 1 1 119 GLU CG   C  3.669 -31.033  11.188 1.00 . A A . 119 GLU CG   1 1 
       16 59734 1 1 119 GLU H    H  4.263 -30.922  14.101 1.00 . A A . 119 GLU H    1 1 
       16 59735 1 1 119 GLU HA   H  3.447 -33.302  12.731 1.00 . A A . 119 GLU HA   1 1 
       16 59736 1 1 119 GLU HB2  H  5.572 -31.251  12.102 1.00 . A A . 119 GLU HB2  1 1 
       16 59737 1 1 119 GLU HB3  H  5.129 -32.568  11.028 1.00 . A A . 119 GLU HB3  1 1 
       16 59738 1 1 119 GLU HG2  H  2.912 -31.673  10.756 1.00 . A A . 119 GLU HG2  1 1 
       16 59739 1 1 119 GLU HG3  H  3.228 -30.431  11.968 1.00 . A A . 119 GLU HG3  1 1 
       16 59740 1 1 119 GLU N    N  3.969 -31.861  14.113 1.00 . A A . 119 GLU N    1 1 
       16 59741 1 1 119 GLU O    O  5.354 -34.888  13.168 1.00 . A A . 119 GLU O    1 1 
       16 59742 1 1 119 GLU OE1  O  4.368 -30.591   8.966 1.00 . A A . 119 GLU OE1  1 1 
       16 59743 1 1 119 GLU OE2  O  4.405 -28.918  10.393 1.00 . A A . 119 GLU OE2  1 1 
       16 59744 1 1 120 ILE C    C  7.293 -35.036  15.358 1.00 . A A . 120 ILE C    1 1 
       16 59745 1 1 120 ILE CA   C  7.658 -33.905  14.404 1.00 . A A . 120 ILE CA   1 1 
       16 59746 1 1 120 ILE CB   C  8.733 -33.021  15.076 1.00 . A A . 120 ILE CB   1 1 
       16 59747 1 1 120 ILE CD1  C  9.426 -32.103  12.799 1.00 . A A . 120 ILE CD1  1 1 
       16 59748 1 1 120 ILE CG1  C  9.034 -31.784  14.222 1.00 . A A . 120 ILE CG1  1 1 
       16 59749 1 1 120 ILE CG2  C 10.008 -33.821  15.312 1.00 . A A . 120 ILE CG2  1 1 
       16 59750 1 1 120 ILE H    H  6.454 -32.165  14.225 1.00 . A A . 120 ILE H    1 1 
       16 59751 1 1 120 ILE HA   H  8.080 -34.328  13.506 1.00 . A A . 120 ILE HA   1 1 
       16 59752 1 1 120 ILE HB   H  8.355 -32.702  16.036 1.00 . A A . 120 ILE HB   1 1 
       16 59753 1 1 120 ILE HD11 H 10.251 -32.798  12.800 1.00 . A A . 120 ILE HD11 1 1 
       16 59754 1 1 120 ILE HD12 H  9.722 -31.194  12.296 1.00 . A A . 120 ILE HD12 1 1 
       16 59755 1 1 120 ILE HD13 H  8.585 -32.542  12.282 1.00 . A A . 120 ILE HD13 1 1 
       16 59756 1 1 120 ILE HG12 H  8.155 -31.156  14.188 1.00 . A A . 120 ILE HG12 1 1 
       16 59757 1 1 120 ILE HG13 H  9.847 -31.232  14.676 1.00 . A A . 120 ILE HG13 1 1 
       16 59758 1 1 120 ILE HG21 H 10.372 -34.202  14.370 1.00 . A A . 120 ILE HG21 1 1 
       16 59759 1 1 120 ILE HG22 H  9.797 -34.647  15.975 1.00 . A A . 120 ILE HG22 1 1 
       16 59760 1 1 120 ILE HG23 H 10.757 -33.184  15.757 1.00 . A A . 120 ILE HG23 1 1 
       16 59761 1 1 120 ILE N    N  6.478 -33.128  14.025 1.00 . A A . 120 ILE N    1 1 
       16 59762 1 1 120 ILE O    O  7.805 -36.150  15.241 1.00 . A A . 120 ILE O    1 1 
       16 59763 1 1 121 THR C    C  5.301 -36.939  16.616 1.00 . A A . 121 THR C    1 1 
       16 59764 1 1 121 THR CA   C  5.966 -35.731  17.275 1.00 . A A . 121 THR CA   1 1 
       16 59765 1 1 121 THR CB   C  5.014 -35.094  18.304 1.00 . A A . 121 THR CB   1 1 
       16 59766 1 1 121 THR CG2  C  5.795 -34.347  19.365 1.00 . A A . 121 THR CG2  1 1 
       16 59767 1 1 121 THR H    H  5.998 -33.851  16.309 1.00 . A A . 121 THR H    1 1 
       16 59768 1 1 121 THR HA   H  6.849 -36.067  17.799 1.00 . A A . 121 THR HA   1 1 
       16 59769 1 1 121 THR HB   H  4.443 -35.877  18.780 1.00 . A A . 121 THR HB   1 1 
       16 59770 1 1 121 THR HG1  H  4.514 -33.308  17.626 1.00 . A A . 121 THR HG1  1 1 
       16 59771 1 1 121 THR HG21 H  5.112 -33.944  20.097 1.00 . A A . 121 THR HG21 1 1 
       16 59772 1 1 121 THR HG22 H  6.343 -33.539  18.902 1.00 . A A . 121 THR HG22 1 1 
       16 59773 1 1 121 THR HG23 H  6.486 -35.021  19.847 1.00 . A A . 121 THR HG23 1 1 
       16 59774 1 1 121 THR N    N  6.392 -34.750  16.286 1.00 . A A . 121 THR N    1 1 
       16 59775 1 1 121 THR O    O  5.336 -38.053  17.145 1.00 . A A . 121 THR O    1 1 
       16 59776 1 1 121 THR OG1  O  4.117 -34.189  17.650 1.00 . A A . 121 THR OG1  1 1 
       16 59777 1 1 122 GLN C    C  5.107 -38.562  13.876 1.00 . A A . 122 GLN C    1 1 
       16 59778 1 1 122 GLN CA   C  4.078 -37.791  14.699 1.00 . A A . 122 GLN CA   1 1 
       16 59779 1 1 122 GLN CB   C  2.999 -37.219  13.784 1.00 . A A . 122 GLN CB   1 1 
       16 59780 1 1 122 GLN CD   C  0.889 -35.824  13.620 1.00 . A A . 122 GLN CD   1 1 
       16 59781 1 1 122 GLN CG   C  1.900 -36.486  14.538 1.00 . A A . 122 GLN CG   1 1 
       16 59782 1 1 122 GLN H    H  4.710 -35.807  15.083 1.00 . A A . 122 GLN H    1 1 
       16 59783 1 1 122 GLN HA   H  3.619 -38.466  15.406 1.00 . A A . 122 GLN HA   1 1 
       16 59784 1 1 122 GLN HB2  H  3.461 -36.529  13.095 1.00 . A A . 122 GLN HB2  1 1 
       16 59785 1 1 122 GLN HB3  H  2.548 -38.026  13.226 1.00 . A A . 122 GLN HB3  1 1 
       16 59786 1 1 122 GLN HE21 H  2.276 -35.537  12.231 1.00 . A A . 122 GLN HE21 1 1 
       16 59787 1 1 122 GLN HE22 H  0.694 -34.975  11.842 1.00 . A A . 122 GLN HE22 1 1 
       16 59788 1 1 122 GLN HG2  H  1.379 -37.193  15.165 1.00 . A A . 122 GLN HG2  1 1 
       16 59789 1 1 122 GLN HG3  H  2.353 -35.725  15.158 1.00 . A A . 122 GLN HG3  1 1 
       16 59790 1 1 122 GLN N    N  4.716 -36.718  15.449 1.00 . A A . 122 GLN N    1 1 
       16 59791 1 1 122 GLN NE2  N  1.332 -35.403  12.446 1.00 . A A . 122 GLN NE2  1 1 
       16 59792 1 1 122 GLN O    O  4.949 -39.758  13.629 1.00 . A A . 122 GLN O    1 1 
       16 59793 1 1 122 GLN OE1  O -0.283 -35.687  13.968 1.00 . A A . 122 GLN OE1  1 1 
       16 59794 1 1 123 LEU C    C  7.958 -39.556  13.469 1.00 . A A . 123 LEU C    1 1 
       16 59795 1 1 123 LEU CA   C  7.223 -38.489  12.668 1.00 . A A . 123 LEU CA   1 1 
       16 59796 1 1 123 LEU CB   C  8.217 -37.431  12.175 1.00 . A A . 123 LEU CB   1 1 
       16 59797 1 1 123 LEU CD1  C  8.706 -35.363  10.850 1.00 . A A . 123 LEU CD1  1 1 
       16 59798 1 1 123 LEU CD2  C  7.065 -37.028   9.981 1.00 . A A . 123 LEU CD2  1 1 
       16 59799 1 1 123 LEU CG   C  7.640 -36.376  11.231 1.00 . A A . 123 LEU CG   1 1 
       16 59800 1 1 123 LEU H    H  6.243 -36.926  13.708 1.00 . A A . 123 LEU H    1 1 
       16 59801 1 1 123 LEU HA   H  6.758 -38.955  11.814 1.00 . A A . 123 LEU HA   1 1 
       16 59802 1 1 123 LEU HB2  H  8.626 -36.926  13.038 1.00 . A A . 123 LEU HB2  1 1 
       16 59803 1 1 123 LEU HB3  H  9.021 -37.937  11.662 1.00 . A A . 123 LEU HB3  1 1 
       16 59804 1 1 123 LEU HD11 H  9.101 -34.902  11.743 1.00 . A A . 123 LEU HD11 1 1 
       16 59805 1 1 123 LEU HD12 H  8.271 -34.606  10.215 1.00 . A A . 123 LEU HD12 1 1 
       16 59806 1 1 123 LEU HD13 H  9.503 -35.863  10.319 1.00 . A A . 123 LEU HD13 1 1 
       16 59807 1 1 123 LEU HD21 H  6.686 -36.264   9.319 1.00 . A A . 123 LEU HD21 1 1 
       16 59808 1 1 123 LEU HD22 H  6.262 -37.694  10.259 1.00 . A A . 123 LEU HD22 1 1 
       16 59809 1 1 123 LEU HD23 H  7.840 -37.588   9.480 1.00 . A A . 123 LEU HD23 1 1 
       16 59810 1 1 123 LEU HG   H  6.840 -35.849  11.732 1.00 . A A . 123 LEU HG   1 1 
       16 59811 1 1 123 LEU N    N  6.168 -37.873  13.467 1.00 . A A . 123 LEU N    1 1 
       16 59812 1 1 123 LEU O    O  8.185 -40.665  12.983 1.00 . A A . 123 LEU O    1 1 
       16 59813 1 1 124 VAL C    C  8.281 -41.418  15.817 1.00 . A A . 124 VAL C    1 1 
       16 59814 1 1 124 VAL CA   C  9.065 -40.133  15.563 1.00 . A A . 124 VAL CA   1 1 
       16 59815 1 1 124 VAL CB   C  9.410 -39.481  16.920 1.00 . A A . 124 VAL CB   1 1 
       16 59816 1 1 124 VAL CG1  C 10.357 -40.368  17.717 1.00 . A A . 124 VAL CG1  1 1 
       16 59817 1 1 124 VAL CG2  C 10.012 -38.099  16.718 1.00 . A A . 124 VAL CG2  1 1 
       16 59818 1 1 124 VAL H    H  8.062 -38.338  15.050 1.00 . A A . 124 VAL H    1 1 
       16 59819 1 1 124 VAL HA   H  9.988 -40.380  15.060 1.00 . A A . 124 VAL HA   1 1 
       16 59820 1 1 124 VAL HB   H  8.497 -39.372  17.487 1.00 . A A . 124 VAL HB   1 1 
       16 59821 1 1 124 VAL HG11 H 11.277 -40.498  17.164 1.00 . A A . 124 VAL HG11 1 1 
       16 59822 1 1 124 VAL HG12 H  9.896 -41.331  17.880 1.00 . A A . 124 VAL HG12 1 1 
       16 59823 1 1 124 VAL HG13 H 10.572 -39.905  18.668 1.00 . A A . 124 VAL HG13 1 1 
       16 59824 1 1 124 VAL HG21 H  9.304 -37.472  16.195 1.00 . A A . 124 VAL HG21 1 1 
       16 59825 1 1 124 VAL HG22 H 10.917 -38.183  16.135 1.00 . A A . 124 VAL HG22 1 1 
       16 59826 1 1 124 VAL HG23 H 10.241 -37.661  17.677 1.00 . A A . 124 VAL HG23 1 1 
       16 59827 1 1 124 VAL N    N  8.312 -39.222  14.705 1.00 . A A . 124 VAL N    1 1 
       16 59828 1 1 124 VAL O    O  8.845 -42.511  15.842 1.00 . A A . 124 VAL O    1 1 
       16 59829 1 1 125 SER C    C  5.833 -43.281  15.089 1.00 . A A . 125 SER C    1 1 
       16 59830 1 1 125 SER CA   C  6.133 -42.412  16.313 1.00 . A A . 125 SER CA   1 1 
       16 59831 1 1 125 SER CB   C  4.841 -41.913  16.964 1.00 . A A . 125 SER CB   1 1 
       16 59832 1 1 125 SER H    H  6.569 -40.397  15.866 1.00 . A A . 125 SER H    1 1 
       16 59833 1 1 125 SER HA   H  6.669 -43.012  17.032 1.00 . A A . 125 SER HA   1 1 
       16 59834 1 1 125 SER HB2  H  4.090 -42.686  16.908 1.00 . A A . 125 SER HB2  1 1 
       16 59835 1 1 125 SER HB3  H  5.033 -41.671  18.000 1.00 . A A . 125 SER HB3  1 1 
       16 59836 1 1 125 SER HG   H  4.518 -39.978  16.859 1.00 . A A . 125 SER HG   1 1 
       16 59837 1 1 125 SER N    N  6.978 -41.281  15.979 1.00 . A A . 125 SER N    1 1 
       16 59838 1 1 125 SER O    O  5.860 -44.511  15.176 1.00 . A A . 125 SER O    1 1 
       16 59839 1 1 125 SER OG   O  4.355 -40.754  16.306 1.00 . A A . 125 SER OG   1 1 
       16 59840 1 1 126 MET C    C  6.338 -44.307  12.271 1.00 . A A . 126 MET C    1 1 
       16 59841 1 1 126 MET CA   C  5.201 -43.398  12.739 1.00 . A A . 126 MET CA   1 1 
       16 59842 1 1 126 MET CB   C  4.767 -42.468  11.596 1.00 . A A . 126 MET CB   1 1 
       16 59843 1 1 126 MET CE   C  5.408 -41.896   8.422 1.00 . A A . 126 MET CE   1 1 
       16 59844 1 1 126 MET CG   C  5.842 -41.497  11.133 1.00 . A A . 126 MET CG   1 1 
       16 59845 1 1 126 MET H    H  5.603 -41.668  13.913 1.00 . A A . 126 MET H    1 1 
       16 59846 1 1 126 MET HA   H  4.363 -44.026  13.001 1.00 . A A . 126 MET HA   1 1 
       16 59847 1 1 126 MET HB2  H  4.476 -43.074  10.751 1.00 . A A . 126 MET HB2  1 1 
       16 59848 1 1 126 MET HB3  H  3.914 -41.894  11.923 1.00 . A A . 126 MET HB3  1 1 
       16 59849 1 1 126 MET HE1  H  6.393 -42.340   8.398 1.00 . A A . 126 MET HE1  1 1 
       16 59850 1 1 126 MET HE2  H  5.175 -41.486   7.451 1.00 . A A . 126 MET HE2  1 1 
       16 59851 1 1 126 MET HE3  H  4.680 -42.651   8.679 1.00 . A A . 126 MET HE3  1 1 
       16 59852 1 1 126 MET HG2  H  6.031 -40.789  11.925 1.00 . A A . 126 MET HG2  1 1 
       16 59853 1 1 126 MET HG3  H  6.744 -42.054  10.929 1.00 . A A . 126 MET HG3  1 1 
       16 59854 1 1 126 MET N    N  5.566 -42.651  13.945 1.00 . A A . 126 MET N    1 1 
       16 59855 1 1 126 MET O    O  6.098 -45.466  11.932 1.00 . A A . 126 MET O    1 1 
       16 59856 1 1 126 MET SD   S  5.373 -40.589   9.647 1.00 . A A . 126 MET SD   1 1 
       16 59857 1 1 127 PHE C    C  8.967 -45.801  12.644 1.00 . A A . 127 PHE C    1 1 
       16 59858 1 1 127 PHE CA   C  8.712 -44.563  11.784 1.00 . A A . 127 PHE CA   1 1 
       16 59859 1 1 127 PHE CB   C  9.978 -43.696  11.729 1.00 . A A . 127 PHE CB   1 1 
       16 59860 1 1 127 PHE CD1  C  9.380 -42.774   9.459 1.00 . A A . 127 PHE CD1  1 1 
       16 59861 1 1 127 PHE CD2  C 10.447 -41.326  11.025 1.00 . A A . 127 PHE CD2  1 1 
       16 59862 1 1 127 PHE CE1  C  9.350 -41.745   8.531 1.00 . A A . 127 PHE CE1  1 1 
       16 59863 1 1 127 PHE CE2  C 10.417 -40.297  10.100 1.00 . A A . 127 PHE CE2  1 1 
       16 59864 1 1 127 PHE CG   C  9.928 -42.575  10.718 1.00 . A A . 127 PHE CG   1 1 
       16 59865 1 1 127 PHE CZ   C  9.868 -40.509   8.854 1.00 . A A . 127 PHE CZ   1 1 
       16 59866 1 1 127 PHE H    H  7.713 -42.889  12.628 1.00 . A A . 127 PHE H    1 1 
       16 59867 1 1 127 PHE HA   H  8.474 -44.889  10.784 1.00 . A A . 127 PHE HA   1 1 
       16 59868 1 1 127 PHE HB2  H 10.142 -43.253  12.700 1.00 . A A . 127 PHE HB2  1 1 
       16 59869 1 1 127 PHE HB3  H 10.822 -44.325  11.484 1.00 . A A . 127 PHE HB3  1 1 
       16 59870 1 1 127 PHE HD1  H  8.972 -43.740   9.203 1.00 . A A . 127 PHE HD1  1 1 
       16 59871 1 1 127 PHE HD2  H 10.878 -41.158  12.002 1.00 . A A . 127 PHE HD2  1 1 
       16 59872 1 1 127 PHE HE1  H  8.923 -41.910   7.553 1.00 . A A . 127 PHE HE1  1 1 
       16 59873 1 1 127 PHE HE2  H 10.823 -39.327  10.350 1.00 . A A . 127 PHE HE2  1 1 
       16 59874 1 1 127 PHE HZ   H  9.848 -39.706   8.133 1.00 . A A . 127 PHE HZ   1 1 
       16 59875 1 1 127 PHE N    N  7.569 -43.798  12.282 1.00 . A A . 127 PHE N    1 1 
       16 59876 1 1 127 PHE O    O  9.421 -46.830  12.143 1.00 . A A . 127 PHE O    1 1 
       16 59877 1 1 128 ALA C    C  8.027 -48.024  14.507 1.00 . A A . 128 ALA C    1 1 
       16 59878 1 1 128 ALA CA   C  8.880 -46.809  14.859 1.00 . A A . 128 ALA CA   1 1 
       16 59879 1 1 128 ALA CB   C  8.598 -46.368  16.288 1.00 . A A . 128 ALA CB   1 1 
       16 59880 1 1 128 ALA H    H  8.211 -44.890  14.258 1.00 . A A . 128 ALA H    1 1 
       16 59881 1 1 128 ALA HA   H  9.923 -47.079  14.789 1.00 . A A . 128 ALA HA   1 1 
       16 59882 1 1 128 ALA HB1  H  9.188 -45.493  16.517 1.00 . A A . 128 ALA HB1  1 1 
       16 59883 1 1 128 ALA HB2  H  8.855 -47.165  16.970 1.00 . A A . 128 ALA HB2  1 1 
       16 59884 1 1 128 ALA HB3  H  7.549 -46.131  16.390 1.00 . A A . 128 ALA HB3  1 1 
       16 59885 1 1 128 ALA N    N  8.637 -45.711  13.931 1.00 . A A . 128 ALA N    1 1 
       16 59886 1 1 128 ALA O    O  8.483 -49.165  14.579 1.00 . A A . 128 ALA O    1 1 
       16 59887 1 1 129 GLN C    C  6.033 -49.234  12.304 1.00 . A A . 129 GLN C    1 1 
       16 59888 1 1 129 GLN CA   C  5.856 -48.826  13.760 1.00 . A A . 129 GLN CA   1 1 
       16 59889 1 1 129 GLN CB   C  4.427 -48.372  14.010 1.00 . A A . 129 GLN CB   1 1 
       16 59890 1 1 129 GLN CD   C  3.183 -46.990  15.708 1.00 . A A . 129 GLN CD   1 1 
       16 59891 1 1 129 GLN CG   C  4.122 -48.150  15.481 1.00 . A A . 129 GLN CG   1 1 
       16 59892 1 1 129 GLN H    H  6.487 -46.830  14.075 1.00 . A A . 129 GLN H    1 1 
       16 59893 1 1 129 GLN HA   H  6.065 -49.673  14.390 1.00 . A A . 129 GLN HA   1 1 
       16 59894 1 1 129 GLN HB2  H  4.258 -47.448  13.479 1.00 . A A . 129 GLN HB2  1 1 
       16 59895 1 1 129 GLN HB3  H  3.749 -49.123  13.632 1.00 . A A . 129 GLN HB3  1 1 
       16 59896 1 1 129 GLN HE21 H  3.974 -46.028  14.166 1.00 . A A . 129 GLN HE21 1 1 
       16 59897 1 1 129 GLN HE22 H  2.713 -45.208  14.990 1.00 . A A . 129 GLN HE22 1 1 
       16 59898 1 1 129 GLN HG2  H  3.668 -49.045  15.879 1.00 . A A . 129 GLN HG2  1 1 
       16 59899 1 1 129 GLN HG3  H  5.047 -47.953  16.001 1.00 . A A . 129 GLN HG3  1 1 
       16 59900 1 1 129 GLN N    N  6.785 -47.763  14.119 1.00 . A A . 129 GLN N    1 1 
       16 59901 1 1 129 GLN NE2  N  3.298 -45.973  14.869 1.00 . A A . 129 GLN NE2  1 1 
       16 59902 1 1 129 GLN O    O  5.678 -50.345  11.912 1.00 . A A . 129 GLN O    1 1 
       16 59903 1 1 129 GLN OE1  O  2.380 -46.993  16.640 1.00 . A A . 129 GLN OE1  1 1 
       16 59904 1 1 130 ALA C    C  7.891 -49.717  10.012 1.00 . A A . 130 ALA C    1 1 
       16 59905 1 1 130 ALA CA   C  6.873 -48.591  10.111 1.00 . A A . 130 ALA CA   1 1 
       16 59906 1 1 130 ALA CB   C  7.401 -47.339   9.441 1.00 . A A . 130 ALA CB   1 1 
       16 59907 1 1 130 ALA H    H  6.730 -47.415  11.863 1.00 . A A . 130 ALA H    1 1 
       16 59908 1 1 130 ALA HA   H  5.969 -48.888   9.608 1.00 . A A . 130 ALA HA   1 1 
       16 59909 1 1 130 ALA HB1  H  7.570 -47.536   8.391 1.00 . A A . 130 ALA HB1  1 1 
       16 59910 1 1 130 ALA HB2  H  8.332 -47.049   9.906 1.00 . A A . 130 ALA HB2  1 1 
       16 59911 1 1 130 ALA HB3  H  6.680 -46.543   9.546 1.00 . A A . 130 ALA HB3  1 1 
       16 59912 1 1 130 ALA N    N  6.558 -48.313  11.505 1.00 . A A . 130 ALA N    1 1 
       16 59913 1 1 130 ALA O    O  7.645 -50.749   9.378 1.00 . A A . 130 ALA O    1 1 
       16 59914 1 1 131 GLY C    C 10.903 -50.607   9.479 1.00 . A A . 131 GLY C    1 1 
       16 59915 1 1 131 GLY CA   C 10.034 -50.554  10.716 1.00 . A A . 131 GLY CA   1 1 
       16 59916 1 1 131 GLY H    H  9.190 -48.653  11.097 1.00 . A A . 131 GLY H    1 1 
       16 59917 1 1 131 GLY HA2  H 10.665 -50.376  11.573 1.00 . A A . 131 GLY HA2  1 1 
       16 59918 1 1 131 GLY HA3  H  9.543 -51.508  10.837 1.00 . A A . 131 GLY HA3  1 1 
       16 59919 1 1 131 GLY N    N  9.030 -49.518  10.657 1.00 . A A . 131 GLY N    1 1 
       16 59920 1 1 131 GLY O    O 11.368 -51.677   9.088 1.00 . A A . 131 GLY O    1 1 
       16 59921 1 1 132 MET C    C 13.492 -49.448   8.171 1.00 . A A . 132 MET C    1 1 
       16 59922 1 1 132 MET CA   C 12.047 -49.367   7.722 1.00 . A A . 132 MET CA   1 1 
       16 59923 1 1 132 MET CB   C 11.796 -48.087   6.914 1.00 . A A . 132 MET CB   1 1 
       16 59924 1 1 132 MET CE   C 14.235 -46.001   7.423 1.00 . A A . 132 MET CE   1 1 
       16 59925 1 1 132 MET CG   C 11.604 -46.831   7.764 1.00 . A A . 132 MET CG   1 1 
       16 59926 1 1 132 MET H    H 10.726 -48.631   9.207 1.00 . A A . 132 MET H    1 1 
       16 59927 1 1 132 MET HA   H 11.846 -50.222   7.109 1.00 . A A . 132 MET HA   1 1 
       16 59928 1 1 132 MET HB2  H 12.636 -47.922   6.257 1.00 . A A . 132 MET HB2  1 1 
       16 59929 1 1 132 MET HB3  H 10.908 -48.224   6.316 1.00 . A A . 132 MET HB3  1 1 
       16 59930 1 1 132 MET HE1  H 14.386 -46.879   6.811 1.00 . A A . 132 MET HE1  1 1 
       16 59931 1 1 132 MET HE2  H 15.177 -45.702   7.859 1.00 . A A . 132 MET HE2  1 1 
       16 59932 1 1 132 MET HE3  H 13.852 -45.197   6.812 1.00 . A A . 132 MET HE3  1 1 
       16 59933 1 1 132 MET HG2  H 11.359 -46.009   7.108 1.00 . A A . 132 MET HG2  1 1 
       16 59934 1 1 132 MET HG3  H 10.778 -47.001   8.445 1.00 . A A . 132 MET HG3  1 1 
       16 59935 1 1 132 MET N    N 11.152 -49.449   8.874 1.00 . A A . 132 MET N    1 1 
       16 59936 1 1 132 MET O    O 14.431 -49.408   7.375 1.00 . A A . 132 MET O    1 1 
       16 59937 1 1 132 MET SD   S 13.063 -46.375   8.727 1.00 . A A . 132 MET SD   1 1 
       16 59938 1 1 133 ASN C    C 15.168 -51.228  10.358 1.00 . A A . 133 ASN C    1 1 
       16 59939 1 1 133 ASN CA   C 14.908 -49.757  10.115 1.00 . A A . 133 ASN CA   1 1 
       16 59940 1 1 133 ASN CB   C 14.892 -49.030  11.453 1.00 . A A . 133 ASN CB   1 1 
       16 59941 1 1 133 ASN CG   C 13.506 -49.004  12.086 1.00 . A A . 133 ASN CG   1 1 
       16 59942 1 1 133 ASN H    H 12.820 -49.607  10.005 1.00 . A A . 133 ASN H    1 1 
       16 59943 1 1 133 ASN HA   H 15.680 -49.345   9.482 1.00 . A A . 133 ASN HA   1 1 
       16 59944 1 1 133 ASN HB2  H 15.562 -49.539  12.125 1.00 . A A . 133 ASN HB2  1 1 
       16 59945 1 1 133 ASN HB3  H 15.226 -48.013  11.311 1.00 . A A . 133 ASN HB3  1 1 
       16 59946 1 1 133 ASN HD21 H 13.607 -50.943  12.485 1.00 . A A . 133 ASN HD21 1 1 
       16 59947 1 1 133 ASN HD22 H 12.165 -50.147  13.007 1.00 . A A . 133 ASN HD22 1 1 
       16 59948 1 1 133 ASN N    N 13.629 -49.595   9.461 1.00 . A A . 133 ASN N    1 1 
       16 59949 1 1 133 ASN ND2  N 13.046 -50.147  12.570 1.00 . A A . 133 ASN ND2  1 1 
       16 59950 1 1 133 ASN O    O 16.304 -51.694  10.345 1.00 . A A . 133 ASN O    1 1 
       16 59951 1 1 133 ASN OD1  O 12.823 -47.984  12.073 1.00 . A A . 133 ASN OD1  1 1 
       16 59952 1 1 134 ASP C    C 14.171 -54.145   9.589 1.00 . A A . 134 ASP C    1 1 
       16 59953 1 1 134 ASP CA   C 14.124 -53.359  10.884 1.00 . A A . 134 ASP CA   1 1 
       16 59954 1 1 134 ASP CB   C 12.877 -53.736  11.694 1.00 . A A . 134 ASP CB   1 1 
       16 59955 1 1 134 ASP CG   C 12.857 -55.182  12.146 1.00 . A A . 134 ASP CG   1 1 
       16 59956 1 1 134 ASP H    H 13.209 -51.502  10.517 1.00 . A A . 134 ASP H    1 1 
       16 59957 1 1 134 ASP HA   H 15.010 -53.561  11.467 1.00 . A A . 134 ASP HA   1 1 
       16 59958 1 1 134 ASP HB2  H 12.826 -53.108  12.570 1.00 . A A . 134 ASP HB2  1 1 
       16 59959 1 1 134 ASP HB3  H 12.001 -53.559  11.085 1.00 . A A . 134 ASP HB3  1 1 
       16 59960 1 1 134 ASP N    N 14.081 -51.944  10.579 1.00 . A A . 134 ASP N    1 1 
       16 59961 1 1 134 ASP O    O 15.043 -54.989   9.395 1.00 . A A . 134 ASP O    1 1 
       16 59962 1 1 134 ASP OD1  O 12.758 -56.080  11.287 1.00 . A A . 134 ASP OD1  1 1 
       16 59963 1 1 134 ASP OD2  O 12.890 -55.420  13.372 1.00 . A A . 134 ASP OD2  1 1 
       16 59964 1 1 135 VAL C    C 13.307 -55.947   7.358 1.00 . A A . 135 VAL C    1 1 
       16 59965 1 1 135 VAL CA   C 13.048 -54.436   7.378 1.00 . A A . 135 VAL CA   1 1 
       16 59966 1 1 135 VAL CB   C 13.893 -53.740   6.279 1.00 . A A . 135 VAL CB   1 1 
       16 59967 1 1 135 VAL CG1  C 13.430 -52.305   6.093 1.00 . A A . 135 VAL CG1  1 1 
       16 59968 1 1 135 VAL CG2  C 15.383 -53.779   6.594 1.00 . A A . 135 VAL CG2  1 1 
       16 59969 1 1 135 VAL H    H 12.618 -53.066   8.949 1.00 . A A . 135 VAL H    1 1 
       16 59970 1 1 135 VAL HA   H 12.012 -54.296   7.120 1.00 . A A . 135 VAL HA   1 1 
       16 59971 1 1 135 VAL HB   H 13.730 -54.266   5.348 1.00 . A A . 135 VAL HB   1 1 
       16 59972 1 1 135 VAL HG11 H 13.578 -51.758   7.014 1.00 . A A . 135 VAL HG11 1 1 
       16 59973 1 1 135 VAL HG12 H 12.382 -52.297   5.834 1.00 . A A . 135 VAL HG12 1 1 
       16 59974 1 1 135 VAL HG13 H 14.001 -51.842   5.302 1.00 . A A . 135 VAL HG13 1 1 
       16 59975 1 1 135 VAL HG21 H 15.932 -53.302   5.796 1.00 . A A . 135 VAL HG21 1 1 
       16 59976 1 1 135 VAL HG22 H 15.703 -54.807   6.686 1.00 . A A . 135 VAL HG22 1 1 
       16 59977 1 1 135 VAL HG23 H 15.569 -53.259   7.522 1.00 . A A . 135 VAL HG23 1 1 
       16 59978 1 1 135 VAL N    N 13.227 -53.806   8.703 1.00 . A A . 135 VAL N    1 1 
       16 59979 1 1 135 VAL O    O 13.735 -56.496   6.339 1.00 . A A . 135 VAL O    1 1 
       16 59980 1 1 136 SER C    C 14.618 -58.479   8.394 1.00 . A A . 136 SER C    1 1 
       16 59981 1 1 136 SER CA   C 13.157 -58.062   8.599 1.00 . A A . 136 SER CA   1 1 
       16 59982 1 1 136 SER CB   C 12.238 -58.793   7.609 1.00 . A A . 136 SER CB   1 1 
       16 59983 1 1 136 SER H    H 12.635 -56.104   9.227 1.00 . A A . 136 SER H    1 1 
       16 59984 1 1 136 SER HA   H 12.867 -58.327   9.602 1.00 . A A . 136 SER HA   1 1 
       16 59985 1 1 136 SER HB2  H 11.217 -58.489   7.781 1.00 . A A . 136 SER HB2  1 1 
       16 59986 1 1 136 SER HB3  H 12.525 -58.535   6.602 1.00 . A A . 136 SER HB3  1 1 
       16 59987 1 1 136 SER HG   H 13.228 -60.489   7.545 1.00 . A A . 136 SER HG   1 1 
       16 59988 1 1 136 SER N    N 12.991 -56.611   8.466 1.00 . A A . 136 SER N    1 1 
       16 59989 1 1 136 SER O    O 14.911 -59.624   8.046 1.00 . A A . 136 SER O    1 1 
       16 59990 1 1 136 SER OG   O 12.325 -60.204   7.761 1.00 . A A . 136 SER OG   1 1 
       16 59991 1 1 137 ALA C    C 17.748 -57.244   9.638 1.00 . A A . 137 ALA C    1 1 
       16 59992 1 1 137 ALA CA   C 16.950 -57.808   8.469 1.00 . A A . 137 ALA CA   1 1 
       16 59993 1 1 137 ALA CB   C 17.441 -57.209   7.159 1.00 . A A . 137 ALA CB   1 1 
       16 59994 1 1 137 ALA H    H 15.233 -56.672   8.968 1.00 . A A . 137 ALA H    1 1 
       16 59995 1 1 137 ALA HA   H 17.096 -58.877   8.428 1.00 . A A . 137 ALA HA   1 1 
       16 59996 1 1 137 ALA HB1  H 16.867 -57.615   6.340 1.00 . A A . 137 ALA HB1  1 1 
       16 59997 1 1 137 ALA HB2  H 18.484 -57.452   7.023 1.00 . A A . 137 ALA HB2  1 1 
       16 59998 1 1 137 ALA HB3  H 17.322 -56.137   7.188 1.00 . A A . 137 ALA HB3  1 1 
       16 59999 1 1 137 ALA N    N 15.528 -57.553   8.645 1.00 . A A . 137 ALA N    1 1 
       16 60000 1 1 137 ALA O    O 17.869 -57.884  10.684 1.00 . A A . 137 ALA O    1 1 
       16 60001 2 1   1 GLY C    C 18.038 -61.423  16.897 1.00 . B B .   1 GLY C    1 1 
       16 60002 2 1   1 GLY CA   C 18.202 -61.658  18.382 1.00 . B B .   1 GLY CA   1 1 
       16 60003 2 1   1 GLY H1   H 20.114 -60.758  18.493 1.00 . B B .   1 GLY H1   1 1 
       16 60004 2 1   1 GLY HA2  H 18.444 -62.695  18.547 1.00 . B B .   1 GLY HA2  1 1 
       16 60005 2 1   1 GLY HA3  H 17.269 -61.432  18.877 1.00 . B B .   1 GLY HA3  1 1 
       16 60006 2 1   1 GLY N    N 19.248 -60.833  18.954 1.00 . B B .   1 GLY N    1 1 
       16 60007 2 1   1 GLY O    O 18.458 -62.243  16.080 1.00 . B B .   1 GLY O    1 1 
       16 60008 2 1   2 SER C    C 18.072 -58.718  14.809 1.00 . B B .   2 SER C    1 1 
       16 60009 2 1   2 SER CA   C 17.235 -59.942  15.156 1.00 . B B .   2 SER CA   1 1 
       16 60010 2 1   2 SER CB   C 15.754 -59.671  14.887 1.00 . B B .   2 SER CB   1 1 
       16 60011 2 1   2 SER H    H 17.116 -59.689  17.249 1.00 . B B .   2 SER H    1 1 
       16 60012 2 1   2 SER HA   H 17.559 -60.772  14.548 1.00 . B B .   2 SER HA   1 1 
       16 60013 2 1   2 SER HB2  H 15.435 -58.814  15.460 1.00 . B B .   2 SER HB2  1 1 
       16 60014 2 1   2 SER HB3  H 15.610 -59.477  13.835 1.00 . B B .   2 SER HB3  1 1 
       16 60015 2 1   2 SER HG   H 15.528 -61.472  15.632 1.00 . B B .   2 SER HG   1 1 
       16 60016 2 1   2 SER N    N 17.433 -60.301  16.548 1.00 . B B .   2 SER N    1 1 
       16 60017 2 1   2 SER O    O 17.936 -57.662  15.430 1.00 . B B .   2 SER O    1 1 
       16 60018 2 1   2 SER OG   O 14.961 -60.789  15.260 1.00 . B B .   2 SER OG   1 1 
       16 60019 2 1   3 GLY C    C 20.965 -58.276  12.579 1.00 . B B .   3 GLY C    1 1 
       16 60020 2 1   3 GLY CA   C 19.821 -57.789  13.434 1.00 . B B .   3 GLY CA   1 1 
       16 60021 2 1   3 GLY H    H 18.995 -59.732  13.359 1.00 . B B .   3 GLY H    1 1 
       16 60022 2 1   3 GLY HA2  H 19.249 -57.062  12.876 1.00 . B B .   3 GLY HA2  1 1 
       16 60023 2 1   3 GLY HA3  H 20.221 -57.319  14.321 1.00 . B B .   3 GLY HA3  1 1 
       16 60024 2 1   3 GLY N    N 18.947 -58.872  13.829 1.00 . B B .   3 GLY N    1 1 
       16 60025 2 1   3 GLY O    O 22.097 -57.811  12.714 1.00 . B B .   3 GLY O    1 1 
       16 60026 2 1   4 ASN C    C 21.894 -58.876   9.614 1.00 . B B .   4 ASN C    1 1 
       16 60027 2 1   4 ASN CA   C 21.689 -59.780  10.821 1.00 . B B .   4 ASN CA   1 1 
       16 60028 2 1   4 ASN CB   C 21.301 -61.190  10.359 1.00 . B B .   4 ASN CB   1 1 
       16 60029 2 1   4 ASN CG   C 21.209 -62.194  11.498 1.00 . B B .   4 ASN CG   1 1 
       16 60030 2 1   4 ASN H    H 19.748 -59.536  11.621 1.00 . B B .   4 ASN H    1 1 
       16 60031 2 1   4 ASN HA   H 22.614 -59.834  11.377 1.00 . B B .   4 ASN HA   1 1 
       16 60032 2 1   4 ASN HB2  H 20.339 -61.146   9.868 1.00 . B B .   4 ASN HB2  1 1 
       16 60033 2 1   4 ASN HB3  H 22.040 -61.543   9.654 1.00 . B B .   4 ASN HB3  1 1 
       16 60034 2 1   4 ASN HD21 H 22.640 -61.253  12.512 1.00 . B B .   4 ASN HD21 1 1 
       16 60035 2 1   4 ASN HD22 H 21.982 -62.660  13.271 1.00 . B B .   4 ASN HD22 1 1 
       16 60036 2 1   4 ASN N    N 20.673 -59.220  11.697 1.00 . B B .   4 ASN N    1 1 
       16 60037 2 1   4 ASN ND2  N 22.023 -62.016  12.530 1.00 . B B .   4 ASN ND2  1 1 
       16 60038 2 1   4 ASN O    O 21.028 -58.780   8.742 1.00 . B B .   4 ASN O    1 1 
       16 60039 2 1   4 ASN OD1  O 20.413 -63.136  11.445 1.00 . B B .   4 ASN OD1  1 1 
       16 60040 2 1   5 SER C    C 23.675 -58.084   7.214 1.00 . B B .   5 SER C    1 1 
       16 60041 2 1   5 SER CA   C 23.354 -57.301   8.485 1.00 . B B .   5 SER CA   1 1 
       16 60042 2 1   5 SER CB   C 24.529 -56.409   8.884 1.00 . B B .   5 SER CB   1 1 
       16 60043 2 1   5 SER H    H 23.668 -58.297  10.319 1.00 . B B .   5 SER H    1 1 
       16 60044 2 1   5 SER HA   H 22.490 -56.680   8.300 1.00 . B B .   5 SER HA   1 1 
       16 60045 2 1   5 SER HB2  H 24.932 -55.931   8.004 1.00 . B B .   5 SER HB2  1 1 
       16 60046 2 1   5 SER HB3  H 24.188 -55.656   9.580 1.00 . B B .   5 SER HB3  1 1 
       16 60047 2 1   5 SER HG   H 26.008 -57.696   8.833 1.00 . B B .   5 SER HG   1 1 
       16 60048 2 1   5 SER N    N 23.029 -58.197   9.581 1.00 . B B .   5 SER N    1 1 
       16 60049 2 1   5 SER O    O 24.805 -58.535   7.016 1.00 . B B .   5 SER O    1 1 
       16 60050 2 1   5 SER OG   O 25.553 -57.173   9.501 1.00 . B B .   5 SER OG   1 1 
       16 60051 2 1   6 HIS C    C 22.579 -58.053   3.943 1.00 . B B .   6 HIS C    1 1 
       16 60052 2 1   6 HIS CA   C 22.851 -58.983   5.115 1.00 . B B .   6 HIS CA   1 1 
       16 60053 2 1   6 HIS CB   C 21.941 -60.218   5.050 1.00 . B B .   6 HIS CB   1 1 
       16 60054 2 1   6 HIS CD2  C 21.390 -61.332   2.786 1.00 . B B .   6 HIS CD2  1 1 
       16 60055 2 1   6 HIS CE1  C 23.236 -62.471   2.510 1.00 . B B .   6 HIS CE1  1 1 
       16 60056 2 1   6 HIS CG   C 22.175 -61.087   3.853 1.00 . B B .   6 HIS CG   1 1 
       16 60057 2 1   6 HIS H    H 21.779 -57.942   6.613 1.00 . B B .   6 HIS H    1 1 
       16 60058 2 1   6 HIS HA   H 23.880 -59.302   5.060 1.00 . B B .   6 HIS HA   1 1 
       16 60059 2 1   6 HIS HB2  H 22.099 -60.821   5.926 1.00 . B B .   6 HIS HB2  1 1 
       16 60060 2 1   6 HIS HB3  H 20.912 -59.892   5.027 1.00 . B B .   6 HIS HB3  1 1 
       16 60061 2 1   6 HIS HD1  H 24.094 -61.869   4.270 1.00 . B B .   6 HIS HD1  1 1 
       16 60062 2 1   6 HIS HD2  H 20.405 -60.928   2.620 1.00 . B B .   6 HIS HD2  1 1 
       16 60063 2 1   6 HIS HE1  H 23.990 -63.120   2.092 1.00 . B B .   6 HIS HE1  1 1 
       16 60064 2 1   6 HIS HE2  H 21.671 -62.689   1.213 1.00 . B B .   6 HIS HE2  1 1 
       16 60065 2 1   6 HIS N    N 22.669 -58.277   6.374 1.00 . B B .   6 HIS N    1 1 
       16 60066 2 1   6 HIS ND1  N 23.328 -61.818   3.654 1.00 . B B .   6 HIS ND1  1 1 
       16 60067 2 1   6 HIS NE2  N 22.069 -62.194   1.964 1.00 . B B .   6 HIS NE2  1 1 
       16 60068 2 1   6 HIS O    O 23.495 -57.674   3.221 1.00 . B B .   6 HIS O    1 1 
       16 60069 2 1   7 THR C    C 20.289 -55.547   3.093 1.00 . B B .   7 THR C    1 1 
       16 60070 2 1   7 THR CA   C 20.950 -56.838   2.654 1.00 . B B .   7 THR CA   1 1 
       16 60071 2 1   7 THR CB   C 19.997 -57.569   1.716 1.00 . B B .   7 THR CB   1 1 
       16 60072 2 1   7 THR CG2  C 20.619 -57.646   0.355 1.00 . B B .   7 THR CG2  1 1 
       16 60073 2 1   7 THR H    H 20.624 -58.041   4.327 1.00 . B B .   7 THR H    1 1 
       16 60074 2 1   7 THR HA   H 21.845 -56.601   2.100 1.00 . B B .   7 THR HA   1 1 
       16 60075 2 1   7 THR HB   H 19.073 -57.013   1.649 1.00 . B B .   7 THR HB   1 1 
       16 60076 2 1   7 THR HG1  H 18.813 -59.122   2.015 1.00 . B B .   7 THR HG1  1 1 
       16 60077 2 1   7 THR HG21 H 20.759 -56.641  -0.020 1.00 . B B .   7 THR HG21 1 1 
       16 60078 2 1   7 THR HG22 H 19.978 -58.203  -0.306 1.00 . B B .   7 THR HG22 1 1 
       16 60079 2 1   7 THR HG23 H 21.578 -58.136   0.443 1.00 . B B .   7 THR HG23 1 1 
       16 60080 2 1   7 THR N    N 21.322 -57.691   3.753 1.00 . B B .   7 THR N    1 1 
       16 60081 2 1   7 THR O    O 19.316 -55.561   3.845 1.00 . B B .   7 THR O    1 1 
       16 60082 2 1   7 THR OG1  O 19.728 -58.888   2.214 1.00 . B B .   7 THR OG1  1 1 
       16 60083 2 1   8 THR C    C 20.619 -52.246   1.570 1.00 . B B .   8 THR C    1 1 
       16 60084 2 1   8 THR CA   C 20.179 -53.148   2.721 1.00 . B B .   8 THR CA   1 1 
       16 60085 2 1   8 THR CB   C 20.472 -52.440   4.065 1.00 . B B .   8 THR CB   1 1 
       16 60086 2 1   8 THR CG2  C 19.533 -52.905   5.170 1.00 . B B .   8 THR CG2  1 1 
       16 60087 2 1   8 THR H    H 21.707 -54.486   2.171 1.00 . B B .   8 THR H    1 1 
       16 60088 2 1   8 THR HA   H 19.120 -53.327   2.643 1.00 . B B .   8 THR HA   1 1 
       16 60089 2 1   8 THR HB   H 20.330 -51.378   3.922 1.00 . B B .   8 THR HB   1 1 
       16 60090 2 1   8 THR HG1  H 22.065 -53.582   4.274 1.00 . B B .   8 THR HG1  1 1 
       16 60091 2 1   8 THR HG21 H 19.783 -52.401   6.091 1.00 . B B .   8 THR HG21 1 1 
       16 60092 2 1   8 THR HG22 H 19.636 -53.972   5.302 1.00 . B B .   8 THR HG22 1 1 
       16 60093 2 1   8 THR HG23 H 18.514 -52.673   4.896 1.00 . B B .   8 THR HG23 1 1 
       16 60094 2 1   8 THR N    N 20.834 -54.437   2.616 1.00 . B B .   8 THR N    1 1 
       16 60095 2 1   8 THR O    O 21.775 -52.292   1.156 1.00 . B B .   8 THR O    1 1 
       16 60096 2 1   8 THR OG1  O 21.830 -52.667   4.453 1.00 . B B .   8 THR OG1  1 1 
       16 60097 2 1   9 PRO C    C 21.003 -49.398   0.398 1.00 . B B .   9 PRO C    1 1 
       16 60098 2 1   9 PRO CA   C 20.029 -50.487  -0.056 1.00 . B B .   9 PRO CA   1 1 
       16 60099 2 1   9 PRO CB   C 18.676 -49.865  -0.427 1.00 . B B .   9 PRO CB   1 1 
       16 60100 2 1   9 PRO CD   C 18.276 -51.370   1.386 1.00 . B B .   9 PRO CD   1 1 
       16 60101 2 1   9 PRO CG   C 17.647 -50.767   0.165 1.00 . B B .   9 PRO CG   1 1 
       16 60102 2 1   9 PRO HA   H 20.441 -50.999  -0.914 1.00 . B B .   9 PRO HA   1 1 
       16 60103 2 1   9 PRO HB2  H 18.612 -48.870  -0.013 1.00 . B B .   9 PRO HB2  1 1 
       16 60104 2 1   9 PRO HB3  H 18.585 -49.816  -1.502 1.00 . B B .   9 PRO HB3  1 1 
       16 60105 2 1   9 PRO HD2  H 18.121 -50.734   2.246 1.00 . B B .   9 PRO HD2  1 1 
       16 60106 2 1   9 PRO HD3  H 17.881 -52.357   1.565 1.00 . B B .   9 PRO HD3  1 1 
       16 60107 2 1   9 PRO HG2  H 16.772 -50.195   0.437 1.00 . B B .   9 PRO HG2  1 1 
       16 60108 2 1   9 PRO HG3  H 17.385 -51.539  -0.544 1.00 . B B .   9 PRO HG3  1 1 
       16 60109 2 1   9 PRO N    N 19.702 -51.428   1.024 1.00 . B B .   9 PRO N    1 1 
       16 60110 2 1   9 PRO O    O 21.669 -48.767  -0.415 1.00 . B B .   9 PRO O    1 1 
       16 60111 2 1  10 TRP C    C 23.132 -48.768   3.007 1.00 . B B .  10 TRP C    1 1 
       16 60112 2 1  10 TRP CA   C 21.934 -48.161   2.279 1.00 . B B .  10 TRP CA   1 1 
       16 60113 2 1  10 TRP CB   C 21.113 -47.294   3.237 1.00 . B B .  10 TRP CB   1 1 
       16 60114 2 1  10 TRP CD1  C 20.637 -48.727   5.314 1.00 . B B .  10 TRP CD1  1 1 
       16 60115 2 1  10 TRP CD2  C 18.839 -48.323   4.041 1.00 . B B .  10 TRP CD2  1 1 
       16 60116 2 1  10 TRP CE2  C 18.444 -49.115   5.135 1.00 . B B .  10 TRP CE2  1 1 
       16 60117 2 1  10 TRP CE3  C 17.875 -47.943   3.102 1.00 . B B .  10 TRP CE3  1 1 
       16 60118 2 1  10 TRP CG   C 20.247 -48.087   4.173 1.00 . B B .  10 TRP CG   1 1 
       16 60119 2 1  10 TRP CH2  C 16.205 -49.142   4.383 1.00 . B B .  10 TRP CH2  1 1 
       16 60120 2 1  10 TRP CZ2  C 17.126 -49.529   5.317 1.00 . B B .  10 TRP CZ2  1 1 
       16 60121 2 1  10 TRP CZ3  C 16.568 -48.354   3.284 1.00 . B B .  10 TRP CZ3  1 1 
       16 60122 2 1  10 TRP H    H 20.554 -49.759   2.306 1.00 . B B .  10 TRP H    1 1 
       16 60123 2 1  10 TRP HA   H 22.296 -47.544   1.470 1.00 . B B .  10 TRP HA   1 1 
       16 60124 2 1  10 TRP HB2  H 21.783 -46.694   3.832 1.00 . B B .  10 TRP HB2  1 1 
       16 60125 2 1  10 TRP HB3  H 20.472 -46.643   2.659 1.00 . B B .  10 TRP HB3  1 1 
       16 60126 2 1  10 TRP HD1  H 21.649 -48.739   5.688 1.00 . B B .  10 TRP HD1  1 1 
       16 60127 2 1  10 TRP HE1  H 19.586 -49.873   6.726 1.00 . B B .  10 TRP HE1  1 1 
       16 60128 2 1  10 TRP HE3  H 18.136 -47.335   2.249 1.00 . B B .  10 TRP HE3  1 1 
       16 60129 2 1  10 TRP HH2  H 15.172 -49.441   4.484 1.00 . B B .  10 TRP HH2  1 1 
       16 60130 2 1  10 TRP HZ2  H 16.829 -50.135   6.160 1.00 . B B .  10 TRP HZ2  1 1 
       16 60131 2 1  10 TRP HZ3  H 15.810 -48.070   2.569 1.00 . B B .  10 TRP HZ3  1 1 
       16 60132 2 1  10 TRP N    N 21.084 -49.198   1.706 1.00 . B B .  10 TRP N    1 1 
       16 60133 2 1  10 TRP NE1  N 19.559 -49.349   5.897 1.00 . B B .  10 TRP NE1  1 1 
       16 60134 2 1  10 TRP O    O 23.692 -48.160   3.920 1.00 . B B .  10 TRP O    1 1 
       16 60135 2 1  11 THR C    C 25.997 -50.039   2.770 1.00 . B B .  11 THR C    1 1 
       16 60136 2 1  11 THR CA   C 24.659 -50.645   3.215 1.00 . B B .  11 THR CA   1 1 
       16 60137 2 1  11 THR CB   C 24.642 -52.163   2.913 1.00 . B B .  11 THR CB   1 1 
       16 60138 2 1  11 THR CG2  C 24.891 -52.432   1.437 1.00 . B B .  11 THR CG2  1 1 
       16 60139 2 1  11 THR H    H 23.058 -50.398   1.852 1.00 . B B .  11 THR H    1 1 
       16 60140 2 1  11 THR HA   H 24.563 -50.515   4.284 1.00 . B B .  11 THR HA   1 1 
       16 60141 2 1  11 THR HB   H 23.668 -52.554   3.174 1.00 . B B .  11 THR HB   1 1 
       16 60142 2 1  11 THR HG1  H 26.388 -52.249   3.833 1.00 . B B .  11 THR HG1  1 1 
       16 60143 2 1  11 THR HG21 H 24.827 -53.493   1.247 1.00 . B B .  11 THR HG21 1 1 
       16 60144 2 1  11 THR HG22 H 25.875 -52.079   1.173 1.00 . B B .  11 THR HG22 1 1 
       16 60145 2 1  11 THR HG23 H 24.149 -51.913   0.846 1.00 . B B .  11 THR HG23 1 1 
       16 60146 2 1  11 THR N    N 23.535 -49.962   2.588 1.00 . B B .  11 THR N    1 1 
       16 60147 2 1  11 THR O    O 27.030 -50.276   3.398 1.00 . B B .  11 THR O    1 1 
       16 60148 2 1  11 THR OG1  O 25.636 -52.837   3.693 1.00 . B B .  11 THR OG1  1 1 
       16 60149 2 1  12 ASN C    C 26.810 -47.289   0.512 1.00 . B B .  12 ASN C    1 1 
       16 60150 2 1  12 ASN CA   C 27.183 -48.596   1.203 1.00 . B B .  12 ASN CA   1 1 
       16 60151 2 1  12 ASN CB   C 27.975 -49.502   0.242 1.00 . B B .  12 ASN CB   1 1 
       16 60152 2 1  12 ASN CG   C 27.245 -49.784  -1.059 1.00 . B B .  12 ASN CG   1 1 
       16 60153 2 1  12 ASN H    H 25.130 -49.110   1.216 1.00 . B B .  12 ASN H    1 1 
       16 60154 2 1  12 ASN HA   H 27.801 -48.367   2.060 1.00 . B B .  12 ASN HA   1 1 
       16 60155 2 1  12 ASN HB2  H 28.913 -49.026   0.002 1.00 . B B .  12 ASN HB2  1 1 
       16 60156 2 1  12 ASN HB3  H 28.172 -50.443   0.733 1.00 . B B .  12 ASN HB3  1 1 
       16 60157 2 1  12 ASN HD21 H 26.631 -51.539  -0.369 1.00 . B B .  12 ASN HD21 1 1 
       16 60158 2 1  12 ASN HD22 H 26.128 -51.142  -1.972 1.00 . B B .  12 ASN HD22 1 1 
       16 60159 2 1  12 ASN N    N 25.978 -49.258   1.689 1.00 . B B .  12 ASN N    1 1 
       16 60160 2 1  12 ASN ND2  N 26.602 -50.936  -1.140 1.00 . B B .  12 ASN ND2  1 1 
       16 60161 2 1  12 ASN O    O 25.697 -47.154  -0.005 1.00 . B B .  12 ASN O    1 1 
       16 60162 2 1  12 ASN OD1  O 27.293 -48.991  -1.995 1.00 . B B .  12 ASN OD1  1 1 
       16 60163 2 1  13 PRO C    C 27.069 -45.075  -1.566 1.00 . B B .  13 PRO C    1 1 
       16 60164 2 1  13 PRO CA   C 27.474 -44.986  -0.096 1.00 . B B .  13 PRO CA   1 1 
       16 60165 2 1  13 PRO CB   C 28.814 -44.249   0.044 1.00 . B B .  13 PRO CB   1 1 
       16 60166 2 1  13 PRO CD   C 29.069 -46.374   1.105 1.00 . B B .  13 PRO CD   1 1 
       16 60167 2 1  13 PRO CG   C 29.818 -45.304   0.365 1.00 . B B .  13 PRO CG   1 1 
       16 60168 2 1  13 PRO HA   H 26.711 -44.446   0.446 1.00 . B B .  13 PRO HA   1 1 
       16 60169 2 1  13 PRO HB2  H 29.051 -43.751  -0.885 1.00 . B B .  13 PRO HB2  1 1 
       16 60170 2 1  13 PRO HB3  H 28.743 -43.519   0.838 1.00 . B B .  13 PRO HB3  1 1 
       16 60171 2 1  13 PRO HD2  H 29.521 -47.339   0.933 1.00 . B B .  13 PRO HD2  1 1 
       16 60172 2 1  13 PRO HD3  H 29.034 -46.152   2.161 1.00 . B B .  13 PRO HD3  1 1 
       16 60173 2 1  13 PRO HG2  H 30.236 -45.702  -0.548 1.00 . B B .  13 PRO HG2  1 1 
       16 60174 2 1  13 PRO HG3  H 30.597 -44.891   0.988 1.00 . B B .  13 PRO HG3  1 1 
       16 60175 2 1  13 PRO N    N 27.725 -46.301   0.508 1.00 . B B .  13 PRO N    1 1 
       16 60176 2 1  13 PRO O    O 26.199 -44.335  -2.012 1.00 . B B .  13 PRO O    1 1 
       16 60177 2 1  14 GLY C    C 26.092 -46.695  -4.108 1.00 . B B .  14 GLY C    1 1 
       16 60178 2 1  14 GLY CA   C 27.458 -46.140  -3.728 1.00 . B B .  14 GLY CA   1 1 
       16 60179 2 1  14 GLY H    H 28.259 -46.656  -1.836 1.00 . B B .  14 GLY H    1 1 
       16 60180 2 1  14 GLY HA2  H 27.564 -45.161  -4.173 1.00 . B B .  14 GLY HA2  1 1 
       16 60181 2 1  14 GLY HA3  H 28.220 -46.788  -4.136 1.00 . B B .  14 GLY HA3  1 1 
       16 60182 2 1  14 GLY N    N 27.668 -46.023  -2.288 1.00 . B B .  14 GLY N    1 1 
       16 60183 2 1  14 GLY O    O 25.849 -47.035  -5.269 1.00 . B B .  14 GLY O    1 1 
       16 60184 2 1  15 LEU C    C 22.930 -46.116  -2.722 1.00 . B B .  15 LEU C    1 1 
       16 60185 2 1  15 LEU CA   C 23.825 -47.159  -3.375 1.00 . B B .  15 LEU CA   1 1 
       16 60186 2 1  15 LEU CB   C 23.483 -48.556  -2.850 1.00 . B B .  15 LEU CB   1 1 
       16 60187 2 1  15 LEU CD1  C 23.749 -51.043  -2.967 1.00 . B B .  15 LEU CD1  1 1 
       16 60188 2 1  15 LEU CD2  C 23.601 -49.709  -5.071 1.00 . B B .  15 LEU CD2  1 1 
       16 60189 2 1  15 LEU CG   C 24.092 -49.720  -3.632 1.00 . B B .  15 LEU CG   1 1 
       16 60190 2 1  15 LEU H    H 25.526 -46.713  -2.204 1.00 . B B .  15 LEU H    1 1 
       16 60191 2 1  15 LEU HA   H 23.666 -47.133  -4.442 1.00 . B B .  15 LEU HA   1 1 
       16 60192 2 1  15 LEU HB2  H 23.823 -48.622  -1.826 1.00 . B B .  15 LEU HB2  1 1 
       16 60193 2 1  15 LEU HB3  H 22.409 -48.668  -2.861 1.00 . B B .  15 LEU HB3  1 1 
       16 60194 2 1  15 LEU HD11 H 24.197 -51.853  -3.524 1.00 . B B .  15 LEU HD11 1 1 
       16 60195 2 1  15 LEU HD12 H 22.676 -51.171  -2.949 1.00 . B B .  15 LEU HD12 1 1 
       16 60196 2 1  15 LEU HD13 H 24.128 -51.049  -1.956 1.00 . B B .  15 LEU HD13 1 1 
       16 60197 2 1  15 LEU HD21 H 23.925 -48.800  -5.556 1.00 . B B .  15 LEU HD21 1 1 
       16 60198 2 1  15 LEU HD22 H 22.521 -49.759  -5.085 1.00 . B B .  15 LEU HD22 1 1 
       16 60199 2 1  15 LEU HD23 H 24.006 -50.561  -5.595 1.00 . B B .  15 LEU HD23 1 1 
       16 60200 2 1  15 LEU HG   H 25.166 -49.616  -3.643 1.00 . B B .  15 LEU HG   1 1 
       16 60201 2 1  15 LEU N    N 25.219 -46.832  -3.125 1.00 . B B .  15 LEU N    1 1 
       16 60202 2 1  15 LEU O    O 21.842 -45.819  -3.212 1.00 . B B .  15 LEU O    1 1 
       16 60203 2 1  16 ALA C    C 22.492 -43.272  -1.775 1.00 . B B .  16 ALA C    1 1 
       16 60204 2 1  16 ALA CA   C 22.693 -44.511  -0.904 1.00 . B B .  16 ALA CA   1 1 
       16 60205 2 1  16 ALA CB   C 23.430 -44.148   0.374 1.00 . B B .  16 ALA CB   1 1 
       16 60206 2 1  16 ALA H    H 24.271 -45.866  -1.262 1.00 . B B .  16 ALA H    1 1 
       16 60207 2 1  16 ALA HA   H 21.724 -44.903  -0.631 1.00 . B B .  16 ALA HA   1 1 
       16 60208 2 1  16 ALA HB1  H 23.552 -45.031   0.983 1.00 . B B .  16 ALA HB1  1 1 
       16 60209 2 1  16 ALA HB2  H 22.861 -43.409   0.920 1.00 . B B .  16 ALA HB2  1 1 
       16 60210 2 1  16 ALA HB3  H 24.400 -43.745   0.126 1.00 . B B .  16 ALA HB3  1 1 
       16 60211 2 1  16 ALA N    N 23.411 -45.555  -1.618 1.00 . B B .  16 ALA N    1 1 
       16 60212 2 1  16 ALA O    O 21.392 -42.723  -1.833 1.00 . B B .  16 ALA O    1 1 
       16 60213 2 1  17 GLU C    C 22.824 -42.045  -4.669 1.00 . B B .  17 GLU C    1 1 
       16 60214 2 1  17 GLU CA   C 23.437 -41.662  -3.323 1.00 . B B .  17 GLU CA   1 1 
       16 60215 2 1  17 GLU CB   C 24.789 -40.940  -3.492 1.00 . B B .  17 GLU CB   1 1 
       16 60216 2 1  17 GLU CD   C 26.057 -42.539  -5.010 1.00 . B B .  17 GLU CD   1 1 
       16 60217 2 1  17 GLU CG   C 26.009 -41.838  -3.670 1.00 . B B .  17 GLU CG   1 1 
       16 60218 2 1  17 GLU H    H 24.410 -43.302  -2.381 1.00 . B B .  17 GLU H    1 1 
       16 60219 2 1  17 GLU HA   H 22.753 -40.980  -2.838 1.00 . B B .  17 GLU HA   1 1 
       16 60220 2 1  17 GLU HB2  H 24.725 -40.302  -4.359 1.00 . B B .  17 GLU HB2  1 1 
       16 60221 2 1  17 GLU HB3  H 24.956 -40.321  -2.623 1.00 . B B .  17 GLU HB3  1 1 
       16 60222 2 1  17 GLU HG2  H 26.898 -41.234  -3.573 1.00 . B B .  17 GLU HG2  1 1 
       16 60223 2 1  17 GLU HG3  H 26.002 -42.585  -2.891 1.00 . B B .  17 GLU HG3  1 1 
       16 60224 2 1  17 GLU N    N 23.548 -42.830  -2.456 1.00 . B B .  17 GLU N    1 1 
       16 60225 2 1  17 GLU O    O 22.087 -41.264  -5.272 1.00 . B B .  17 GLU O    1 1 
       16 60226 2 1  17 GLU OE1  O 26.408 -41.886  -6.013 1.00 . B B .  17 GLU OE1  1 1 
       16 60227 2 1  17 GLU OE2  O 25.737 -43.744  -5.060 1.00 . B B .  17 GLU OE2  1 1 
       16 60228 2 1  18 ASN C    C 21.011 -43.808  -6.247 1.00 . B B .  18 ASN C    1 1 
       16 60229 2 1  18 ASN CA   C 22.530 -43.810  -6.331 1.00 . B B .  18 ASN CA   1 1 
       16 60230 2 1  18 ASN CB   C 23.042 -45.234  -6.549 1.00 . B B .  18 ASN CB   1 1 
       16 60231 2 1  18 ASN CG   C 23.841 -45.379  -7.826 1.00 . B B .  18 ASN CG   1 1 
       16 60232 2 1  18 ASN H    H 23.797 -43.787  -4.638 1.00 . B B .  18 ASN H    1 1 
       16 60233 2 1  18 ASN HA   H 22.837 -43.194  -7.162 1.00 . B B .  18 ASN HA   1 1 
       16 60234 2 1  18 ASN HB2  H 23.676 -45.512  -5.720 1.00 . B B .  18 ASN HB2  1 1 
       16 60235 2 1  18 ASN HB3  H 22.200 -45.909  -6.593 1.00 . B B .  18 ASN HB3  1 1 
       16 60236 2 1  18 ASN HD21 H 25.110 -46.603  -6.908 1.00 . B B .  18 ASN HD21 1 1 
       16 60237 2 1  18 ASN HD22 H 25.442 -46.274  -8.574 1.00 . B B .  18 ASN HD22 1 1 
       16 60238 2 1  18 ASN N    N 23.119 -43.258  -5.117 1.00 . B B .  18 ASN N    1 1 
       16 60239 2 1  18 ASN ND2  N 24.902 -46.167  -7.768 1.00 . B B .  18 ASN ND2  1 1 
       16 60240 2 1  18 ASN O    O 20.327 -43.535  -7.235 1.00 . B B .  18 ASN O    1 1 
       16 60241 2 1  18 ASN OD1  O 23.523 -44.774  -8.849 1.00 . B B .  18 ASN OD1  1 1 
       16 60242 2 1  19 PHE C    C 18.413 -42.787  -5.226 1.00 . B B .  19 PHE C    1 1 
       16 60243 2 1  19 PHE CA   C 19.057 -44.106  -4.799 1.00 . B B .  19 PHE CA   1 1 
       16 60244 2 1  19 PHE CB   C 18.797 -44.368  -3.313 1.00 . B B .  19 PHE CB   1 1 
       16 60245 2 1  19 PHE CD1  C 16.603 -45.576  -3.122 1.00 . B B .  19 PHE CD1  1 1 
       16 60246 2 1  19 PHE CD2  C 16.711 -43.306  -2.396 1.00 . B B .  19 PHE CD2  1 1 
       16 60247 2 1  19 PHE CE1  C 15.267 -45.626  -2.773 1.00 . B B .  19 PHE CE1  1 1 
       16 60248 2 1  19 PHE CE2  C 15.374 -43.351  -2.047 1.00 . B B .  19 PHE CE2  1 1 
       16 60249 2 1  19 PHE CG   C 17.341 -44.417  -2.938 1.00 . B B .  19 PHE CG   1 1 
       16 60250 2 1  19 PHE CZ   C 14.651 -44.513  -2.236 1.00 . B B .  19 PHE CZ   1 1 
       16 60251 2 1  19 PHE H    H 21.105 -44.320  -4.318 1.00 . B B .  19 PHE H    1 1 
       16 60252 2 1  19 PHE HA   H 18.625 -44.908  -5.378 1.00 . B B .  19 PHE HA   1 1 
       16 60253 2 1  19 PHE HB2  H 19.238 -45.315  -3.041 1.00 . B B .  19 PHE HB2  1 1 
       16 60254 2 1  19 PHE HB3  H 19.264 -43.585  -2.733 1.00 . B B .  19 PHE HB3  1 1 
       16 60255 2 1  19 PHE HD1  H 17.083 -46.448  -3.542 1.00 . B B .  19 PHE HD1  1 1 
       16 60256 2 1  19 PHE HD2  H 17.275 -42.395  -2.249 1.00 . B B .  19 PHE HD2  1 1 
       16 60257 2 1  19 PHE HE1  H 14.703 -46.536  -2.922 1.00 . B B .  19 PHE HE1  1 1 
       16 60258 2 1  19 PHE HE2  H 14.895 -42.479  -1.626 1.00 . B B .  19 PHE HE2  1 1 
       16 60259 2 1  19 PHE HZ   H 13.607 -44.550  -1.963 1.00 . B B .  19 PHE HZ   1 1 
       16 60260 2 1  19 PHE N    N 20.495 -44.095  -5.054 1.00 . B B .  19 PHE N    1 1 
       16 60261 2 1  19 PHE O    O 17.354 -42.778  -5.855 1.00 . B B .  19 PHE O    1 1 
       16 60262 2 1  20 MET C    C 18.422 -40.210  -6.742 1.00 . B B .  20 MET C    1 1 
       16 60263 2 1  20 MET CA   C 18.555 -40.356  -5.230 1.00 . B B .  20 MET CA   1 1 
       16 60264 2 1  20 MET CB   C 19.488 -39.262  -4.703 1.00 . B B .  20 MET CB   1 1 
       16 60265 2 1  20 MET CE   C 19.818 -40.060  -0.628 1.00 . B B .  20 MET CE   1 1 
       16 60266 2 1  20 MET CG   C 20.052 -39.536  -3.317 1.00 . B B .  20 MET CG   1 1 
       16 60267 2 1  20 MET H    H 19.932 -41.761  -4.438 1.00 . B B .  20 MET H    1 1 
       16 60268 2 1  20 MET HA   H 17.582 -40.250  -4.774 1.00 . B B .  20 MET HA   1 1 
       16 60269 2 1  20 MET HB2  H 20.316 -39.155  -5.387 1.00 . B B .  20 MET HB2  1 1 
       16 60270 2 1  20 MET HB3  H 18.942 -38.331  -4.667 1.00 . B B .  20 MET HB3  1 1 
       16 60271 2 1  20 MET HE1  H 20.502 -39.234  -0.496 1.00 . B B .  20 MET HE1  1 1 
       16 60272 2 1  20 MET HE2  H 20.379 -40.970  -0.779 1.00 . B B .  20 MET HE2  1 1 
       16 60273 2 1  20 MET HE3  H 19.199 -40.159   0.252 1.00 . B B .  20 MET HE3  1 1 
       16 60274 2 1  20 MET HG2  H 20.649 -40.434  -3.358 1.00 . B B .  20 MET HG2  1 1 
       16 60275 2 1  20 MET HG3  H 20.682 -38.705  -3.034 1.00 . B B .  20 MET HG3  1 1 
       16 60276 2 1  20 MET N    N 19.073 -41.681  -4.904 1.00 . B B .  20 MET N    1 1 
       16 60277 2 1  20 MET O    O 17.395 -39.762  -7.256 1.00 . B B .  20 MET O    1 1 
       16 60278 2 1  20 MET SD   S 18.787 -39.752  -2.057 1.00 . B B .  20 MET SD   1 1 
       16 60279 2 1  21 ASN C    C 18.450 -41.452  -9.513 1.00 . B B .  21 ASN C    1 1 
       16 60280 2 1  21 ASN CA   C 19.507 -40.539  -8.900 1.00 . B B .  21 ASN CA   1 1 
       16 60281 2 1  21 ASN CB   C 20.894 -40.930  -9.430 1.00 . B B .  21 ASN CB   1 1 
       16 60282 2 1  21 ASN CG   C 21.995 -39.995  -8.965 1.00 . B B .  21 ASN CG   1 1 
       16 60283 2 1  21 ASN H    H 20.241 -40.993  -6.967 1.00 . B B .  21 ASN H    1 1 
       16 60284 2 1  21 ASN HA   H 19.296 -39.518  -9.183 1.00 . B B .  21 ASN HA   1 1 
       16 60285 2 1  21 ASN HB2  H 21.131 -41.926  -9.091 1.00 . B B .  21 ASN HB2  1 1 
       16 60286 2 1  21 ASN HB3  H 20.873 -40.919 -10.510 1.00 . B B .  21 ASN HB3  1 1 
       16 60287 2 1  21 ASN HD21 H 22.410 -41.185  -7.425 1.00 . B B .  21 ASN HD21 1 1 
       16 60288 2 1  21 ASN HD22 H 23.376 -39.760  -7.562 1.00 . B B .  21 ASN HD22 1 1 
       16 60289 2 1  21 ASN N    N 19.470 -40.620  -7.444 1.00 . B B .  21 ASN N    1 1 
       16 60290 2 1  21 ASN ND2  N 22.659 -40.348  -7.875 1.00 . B B .  21 ASN ND2  1 1 
       16 60291 2 1  21 ASN O    O 17.723 -41.056 -10.425 1.00 . B B .  21 ASN O    1 1 
       16 60292 2 1  21 ASN OD1  O 22.259 -38.972  -9.590 1.00 . B B .  21 ASN OD1  1 1 
       16 60293 2 1  22 SER C    C 15.967 -43.261  -9.255 1.00 . B B .  22 SER C    1 1 
       16 60294 2 1  22 SER CA   C 17.422 -43.660  -9.503 1.00 . B B .  22 SER CA   1 1 
       16 60295 2 1  22 SER CB   C 17.715 -45.029  -8.883 1.00 . B B .  22 SER CB   1 1 
       16 60296 2 1  22 SER H    H 18.930 -42.908  -8.222 1.00 . B B .  22 SER H    1 1 
       16 60297 2 1  22 SER HA   H 17.582 -43.725 -10.569 1.00 . B B .  22 SER HA   1 1 
       16 60298 2 1  22 SER HB2  H 16.965 -45.733  -9.208 1.00 . B B .  22 SER HB2  1 1 
       16 60299 2 1  22 SER HB3  H 18.688 -45.368  -9.207 1.00 . B B .  22 SER HB3  1 1 
       16 60300 2 1  22 SER HG   H 17.395 -44.103  -7.178 1.00 . B B .  22 SER HG   1 1 
       16 60301 2 1  22 SER N    N 18.351 -42.667  -8.983 1.00 . B B .  22 SER N    1 1 
       16 60302 2 1  22 SER O    O 15.051 -43.822  -9.858 1.00 . B B .  22 SER O    1 1 
       16 60303 2 1  22 SER OG   O 17.697 -44.973  -7.468 1.00 . B B .  22 SER OG   1 1 
       16 60304 2 1  23 PHE C    C 14.070 -40.630  -8.992 1.00 . B B .  23 PHE C    1 1 
       16 60305 2 1  23 PHE CA   C 14.431 -41.793  -8.069 1.00 . B B .  23 PHE CA   1 1 
       16 60306 2 1  23 PHE CB   C 14.364 -41.353  -6.601 1.00 . B B .  23 PHE CB   1 1 
       16 60307 2 1  23 PHE CD1  C 11.919 -41.338  -6.023 1.00 . B B .  23 PHE CD1  1 1 
       16 60308 2 1  23 PHE CD2  C 13.087 -39.263  -6.080 1.00 . B B .  23 PHE CD2  1 1 
       16 60309 2 1  23 PHE CE1  C 10.757 -40.675  -5.674 1.00 . B B .  23 PHE CE1  1 1 
       16 60310 2 1  23 PHE CE2  C 11.932 -38.596  -5.733 1.00 . B B .  23 PHE CE2  1 1 
       16 60311 2 1  23 PHE CG   C 13.095 -40.639  -6.229 1.00 . B B .  23 PHE CG   1 1 
       16 60312 2 1  23 PHE CZ   C 10.765 -39.302  -5.529 1.00 . B B .  23 PHE CZ   1 1 
       16 60313 2 1  23 PHE H    H 16.537 -41.902  -7.904 1.00 . B B .  23 PHE H    1 1 
       16 60314 2 1  23 PHE HA   H 13.729 -42.598  -8.227 1.00 . B B .  23 PHE HA   1 1 
       16 60315 2 1  23 PHE HB2  H 14.450 -42.222  -5.968 1.00 . B B .  23 PHE HB2  1 1 
       16 60316 2 1  23 PHE HB3  H 15.192 -40.686  -6.398 1.00 . B B .  23 PHE HB3  1 1 
       16 60317 2 1  23 PHE HD1  H 11.912 -42.413  -6.137 1.00 . B B .  23 PHE HD1  1 1 
       16 60318 2 1  23 PHE HD2  H 14.000 -38.709  -6.240 1.00 . B B .  23 PHE HD2  1 1 
       16 60319 2 1  23 PHE HE1  H  9.845 -41.229  -5.514 1.00 . B B .  23 PHE HE1  1 1 
       16 60320 2 1  23 PHE HE2  H 11.941 -37.523  -5.621 1.00 . B B .  23 PHE HE2  1 1 
       16 60321 2 1  23 PHE HZ   H  9.859 -38.782  -5.257 1.00 . B B .  23 PHE HZ   1 1 
       16 60322 2 1  23 PHE N    N 15.764 -42.292  -8.370 1.00 . B B .  23 PHE N    1 1 
       16 60323 2 1  23 PHE O    O 13.025 -40.640  -9.647 1.00 . B B .  23 PHE O    1 1 
       16 60324 2 1  24 MET C    C 14.605 -38.693 -11.325 1.00 . B B .  24 MET C    1 1 
       16 60325 2 1  24 MET CA   C 14.698 -38.427  -9.825 1.00 . B B .  24 MET CA   1 1 
       16 60326 2 1  24 MET CB   C 15.772 -37.374  -9.545 1.00 . B B .  24 MET CB   1 1 
       16 60327 2 1  24 MET CE   C 14.052 -34.730  -8.989 1.00 . B B .  24 MET CE   1 1 
       16 60328 2 1  24 MET CG   C 15.709 -36.803  -8.138 1.00 . B B .  24 MET CG   1 1 
       16 60329 2 1  24 MET H    H 15.816 -39.742  -8.589 1.00 . B B .  24 MET H    1 1 
       16 60330 2 1  24 MET HA   H 13.747 -38.040  -9.492 1.00 . B B .  24 MET HA   1 1 
       16 60331 2 1  24 MET HB2  H 16.745 -37.822  -9.685 1.00 . B B .  24 MET HB2  1 1 
       16 60332 2 1  24 MET HB3  H 15.656 -36.560 -10.246 1.00 . B B .  24 MET HB3  1 1 
       16 60333 2 1  24 MET HE1  H 13.147 -34.153  -8.854 1.00 . B B .  24 MET HE1  1 1 
       16 60334 2 1  24 MET HE2  H 14.055 -35.161  -9.980 1.00 . B B .  24 MET HE2  1 1 
       16 60335 2 1  24 MET HE3  H 14.910 -34.087  -8.872 1.00 . B B .  24 MET HE3  1 1 
       16 60336 2 1  24 MET HG2  H 15.882 -37.600  -7.432 1.00 . B B .  24 MET HG2  1 1 
       16 60337 2 1  24 MET HG3  H 16.482 -36.056  -8.033 1.00 . B B .  24 MET HG3  1 1 
       16 60338 2 1  24 MET N    N 14.960 -39.646  -9.065 1.00 . B B .  24 MET N    1 1 
       16 60339 2 1  24 MET O    O 14.008 -37.907 -12.060 1.00 . B B .  24 MET O    1 1 
       16 60340 2 1  24 MET SD   S 14.115 -36.041  -7.765 1.00 . B B .  24 MET SD   1 1 
       16 60341 2 1  25 GLN C    C 13.686 -40.428 -13.622 1.00 . B B .  25 GLN C    1 1 
       16 60342 2 1  25 GLN CA   C 15.130 -40.161 -13.192 1.00 . B B .  25 GLN CA   1 1 
       16 60343 2 1  25 GLN CB   C 15.994 -41.396 -13.476 1.00 . B B .  25 GLN CB   1 1 
       16 60344 2 1  25 GLN CD   C 16.221 -43.908 -13.248 1.00 . B B .  25 GLN CD   1 1 
       16 60345 2 1  25 GLN CG   C 15.496 -42.659 -12.792 1.00 . B B .  25 GLN CG   1 1 
       16 60346 2 1  25 GLN H    H 15.685 -40.371 -11.154 1.00 . B B .  25 GLN H    1 1 
       16 60347 2 1  25 GLN HA   H 15.511 -39.328 -13.763 1.00 . B B .  25 GLN HA   1 1 
       16 60348 2 1  25 GLN HB2  H 16.011 -41.571 -14.542 1.00 . B B .  25 GLN HB2  1 1 
       16 60349 2 1  25 GLN HB3  H 17.000 -41.201 -13.136 1.00 . B B .  25 GLN HB3  1 1 
       16 60350 2 1  25 GLN HE21 H 15.915 -44.752 -11.481 1.00 . B B .  25 GLN HE21 1 1 
       16 60351 2 1  25 GLN HE22 H 16.780 -45.713 -12.635 1.00 . B B .  25 GLN HE22 1 1 
       16 60352 2 1  25 GLN HG2  H 15.636 -42.552 -11.727 1.00 . B B .  25 GLN HG2  1 1 
       16 60353 2 1  25 GLN HG3  H 14.444 -42.774 -13.003 1.00 . B B .  25 GLN HG3  1 1 
       16 60354 2 1  25 GLN N    N 15.192 -39.798 -11.779 1.00 . B B .  25 GLN N    1 1 
       16 60355 2 1  25 GLN NE2  N 16.315 -44.888 -12.367 1.00 . B B .  25 GLN NE2  1 1 
       16 60356 2 1  25 GLN O    O 13.295 -40.113 -14.742 1.00 . B B .  25 GLN O    1 1 
       16 60357 2 1  25 GLN OE1  O 16.681 -43.997 -14.386 1.00 . B B .  25 GLN OE1  1 1 
       16 60358 2 1  26 GLY C    C 10.544 -40.261 -12.659 1.00 . B B .  26 GLY C    1 1 
       16 60359 2 1  26 GLY CA   C 11.529 -41.345 -13.038 1.00 . B B .  26 GLY CA   1 1 
       16 60360 2 1  26 GLY H    H 13.240 -41.150 -11.809 1.00 . B B .  26 GLY H    1 1 
       16 60361 2 1  26 GLY HA2  H 11.461 -41.527 -14.101 1.00 . B B .  26 GLY HA2  1 1 
       16 60362 2 1  26 GLY HA3  H 11.272 -42.252 -12.511 1.00 . B B .  26 GLY HA3  1 1 
       16 60363 2 1  26 GLY N    N 12.894 -40.986 -12.712 1.00 . B B .  26 GLY N    1 1 
       16 60364 2 1  26 GLY O    O  9.537 -40.057 -13.340 1.00 . B B .  26 GLY O    1 1 
       16 60365 2 1  27 LEU C    C  9.859 -37.345 -12.062 1.00 . B B .  27 LEU C    1 1 
       16 60366 2 1  27 LEU CA   C  9.957 -38.507 -11.074 1.00 . B B .  27 LEU CA   1 1 
       16 60367 2 1  27 LEU CB   C 10.445 -38.000  -9.715 1.00 . B B .  27 LEU CB   1 1 
       16 60368 2 1  27 LEU CD1  C  8.181 -37.677  -8.690 1.00 . B B .  27 LEU CD1  1 1 
       16 60369 2 1  27 LEU CD2  C 10.152 -36.458  -7.771 1.00 . B B .  27 LEU CD2  1 1 
       16 60370 2 1  27 LEU CG   C  9.506 -37.013  -9.024 1.00 . B B .  27 LEU CG   1 1 
       16 60371 2 1  27 LEU H    H 11.676 -39.747 -11.092 1.00 . B B .  27 LEU H    1 1 
       16 60372 2 1  27 LEU HA   H  8.977 -38.939 -10.953 1.00 . B B .  27 LEU HA   1 1 
       16 60373 2 1  27 LEU HB2  H 10.582 -38.852  -9.065 1.00 . B B .  27 LEU HB2  1 1 
       16 60374 2 1  27 LEU HB3  H 11.400 -37.517  -9.854 1.00 . B B .  27 LEU HB3  1 1 
       16 60375 2 1  27 LEU HD11 H  7.548 -36.976  -8.167 1.00 . B B .  27 LEU HD11 1 1 
       16 60376 2 1  27 LEU HD12 H  8.357 -38.541  -8.065 1.00 . B B .  27 LEU HD12 1 1 
       16 60377 2 1  27 LEU HD13 H  7.694 -37.987  -9.603 1.00 . B B .  27 LEU HD13 1 1 
       16 60378 2 1  27 LEU HD21 H 10.360 -37.267  -7.086 1.00 . B B .  27 LEU HD21 1 1 
       16 60379 2 1  27 LEU HD22 H  9.482 -35.752  -7.302 1.00 . B B .  27 LEU HD22 1 1 
       16 60380 2 1  27 LEU HD23 H 11.075 -35.961  -8.031 1.00 . B B .  27 LEU HD23 1 1 
       16 60381 2 1  27 LEU HG   H  9.306 -36.187  -9.691 1.00 . B B .  27 LEU HG   1 1 
       16 60382 2 1  27 LEU N    N 10.842 -39.553 -11.575 1.00 . B B .  27 LEU N    1 1 
       16 60383 2 1  27 LEU O    O  8.854 -36.638 -12.104 1.00 . B B .  27 LEU O    1 1 
       16 60384 2 1  28 SER C    C  9.846 -36.261 -14.910 1.00 . B B .  28 SER C    1 1 
       16 60385 2 1  28 SER CA   C 10.950 -36.102 -13.856 1.00 . B B .  28 SER CA   1 1 
       16 60386 2 1  28 SER CB   C 12.331 -36.080 -14.524 1.00 . B B .  28 SER CB   1 1 
       16 60387 2 1  28 SER H    H 11.654 -37.798 -12.809 1.00 . B B .  28 SER H    1 1 
       16 60388 2 1  28 SER HA   H 10.800 -35.170 -13.334 1.00 . B B .  28 SER HA   1 1 
       16 60389 2 1  28 SER HB2  H 13.095 -36.127 -13.762 1.00 . B B .  28 SER HB2  1 1 
       16 60390 2 1  28 SER HB3  H 12.424 -36.938 -15.175 1.00 . B B .  28 SER HB3  1 1 
       16 60391 2 1  28 SER HG   H 13.443 -34.869 -15.594 1.00 . B B .  28 SER HG   1 1 
       16 60392 2 1  28 SER N    N 10.898 -37.179 -12.874 1.00 . B B .  28 SER N    1 1 
       16 60393 2 1  28 SER O    O  9.507 -35.315 -15.624 1.00 . B B .  28 SER O    1 1 
       16 60394 2 1  28 SER OG   O 12.527 -34.902 -15.289 1.00 . B B .  28 SER OG   1 1 
       16 60395 2 1  29 SER C    C  6.958 -38.222 -15.229 1.00 . B B .  29 SER C    1 1 
       16 60396 2 1  29 SER CA   C  8.217 -37.734 -15.947 1.00 . B B .  29 SER CA   1 1 
       16 60397 2 1  29 SER CB   C  8.697 -38.770 -16.964 1.00 . B B .  29 SER CB   1 1 
       16 60398 2 1  29 SER H    H  9.586 -38.177 -14.401 1.00 . B B .  29 SER H    1 1 
       16 60399 2 1  29 SER HA   H  7.989 -36.814 -16.465 1.00 . B B .  29 SER HA   1 1 
       16 60400 2 1  29 SER HB2  H  8.924 -39.695 -16.457 1.00 . B B .  29 SER HB2  1 1 
       16 60401 2 1  29 SER HB3  H  7.922 -38.941 -17.697 1.00 . B B .  29 SER HB3  1 1 
       16 60402 2 1  29 SER HG   H  9.812 -37.359 -17.751 1.00 . B B .  29 SER HG   1 1 
       16 60403 2 1  29 SER N    N  9.280 -37.458 -14.995 1.00 . B B .  29 SER N    1 1 
       16 60404 2 1  29 SER O    O  6.197 -39.029 -15.763 1.00 . B B .  29 SER O    1 1 
       16 60405 2 1  29 SER OG   O  9.865 -38.316 -17.630 1.00 . B B .  29 SER OG   1 1 
       16 60406 2 1  30 MET C    C  4.493 -36.958 -13.391 1.00 . B B .  30 MET C    1 1 
       16 60407 2 1  30 MET CA   C  5.540 -38.059 -13.258 1.00 . B B .  30 MET CA   1 1 
       16 60408 2 1  30 MET CB   C  5.877 -38.293 -11.784 1.00 . B B .  30 MET CB   1 1 
       16 60409 2 1  30 MET CE   C  6.718 -42.365 -11.489 1.00 . B B .  30 MET CE   1 1 
       16 60410 2 1  30 MET CG   C  6.602 -39.601 -11.528 1.00 . B B .  30 MET CG   1 1 
       16 60411 2 1  30 MET H    H  7.393 -37.094 -13.634 1.00 . B B .  30 MET H    1 1 
       16 60412 2 1  30 MET HA   H  5.139 -38.970 -13.675 1.00 . B B .  30 MET HA   1 1 
       16 60413 2 1  30 MET HB2  H  6.500 -37.484 -11.436 1.00 . B B .  30 MET HB2  1 1 
       16 60414 2 1  30 MET HB3  H  4.960 -38.300 -11.216 1.00 . B B .  30 MET HB3  1 1 
       16 60415 2 1  30 MET HE1  H  6.971 -42.296 -10.441 1.00 . B B .  30 MET HE1  1 1 
       16 60416 2 1  30 MET HE2  H  7.616 -42.280 -12.082 1.00 . B B .  30 MET HE2  1 1 
       16 60417 2 1  30 MET HE3  H  6.246 -43.316 -11.683 1.00 . B B .  30 MET HE3  1 1 
       16 60418 2 1  30 MET HG2  H  7.490 -39.629 -12.140 1.00 . B B .  30 MET HG2  1 1 
       16 60419 2 1  30 MET HG3  H  6.882 -39.647 -10.486 1.00 . B B .  30 MET HG3  1 1 
       16 60420 2 1  30 MET N    N  6.739 -37.719 -14.020 1.00 . B B .  30 MET N    1 1 
       16 60421 2 1  30 MET O    O  4.817 -35.773 -13.326 1.00 . B B .  30 MET O    1 1 
       16 60422 2 1  30 MET SD   S  5.593 -41.039 -11.920 1.00 . B B .  30 MET SD   1 1 
       16 60423 2 1  31 PRO C    C  1.795 -35.495 -12.659 1.00 . B B .  31 PRO C    1 1 
       16 60424 2 1  31 PRO CA   C  2.124 -36.398 -13.842 1.00 . B B .  31 PRO CA   1 1 
       16 60425 2 1  31 PRO CB   C  0.933 -37.311 -14.139 1.00 . B B .  31 PRO CB   1 1 
       16 60426 2 1  31 PRO CD   C  2.744 -38.741 -13.538 1.00 . B B .  31 PRO CD   1 1 
       16 60427 2 1  31 PRO CG   C  1.253 -38.593 -13.452 1.00 . B B .  31 PRO CG   1 1 
       16 60428 2 1  31 PRO HA   H  2.333 -35.789 -14.709 1.00 . B B .  31 PRO HA   1 1 
       16 60429 2 1  31 PRO HB2  H  0.029 -36.867 -13.747 1.00 . B B .  31 PRO HB2  1 1 
       16 60430 2 1  31 PRO HB3  H  0.841 -37.448 -15.201 1.00 . B B .  31 PRO HB3  1 1 
       16 60431 2 1  31 PRO HD2  H  3.123 -39.255 -12.669 1.00 . B B .  31 PRO HD2  1 1 
       16 60432 2 1  31 PRO HD3  H  3.019 -39.267 -14.441 1.00 . B B .  31 PRO HD3  1 1 
       16 60433 2 1  31 PRO HG2  H  0.938 -38.546 -12.419 1.00 . B B .  31 PRO HG2  1 1 
       16 60434 2 1  31 PRO HG3  H  0.765 -39.414 -13.958 1.00 . B B .  31 PRO HG3  1 1 
       16 60435 2 1  31 PRO N    N  3.220 -37.345 -13.574 1.00 . B B .  31 PRO N    1 1 
       16 60436 2 1  31 PRO O    O  1.300 -34.382 -12.835 1.00 . B B .  31 PRO O    1 1 
       16 60437 2 1  32 GLY C    C  2.617 -34.115  -9.893 1.00 . B B .  32 GLY C    1 1 
       16 60438 2 1  32 GLY CA   C  1.687 -35.260 -10.260 1.00 . B B .  32 GLY CA   1 1 
       16 60439 2 1  32 GLY H    H  2.533 -36.838 -11.391 1.00 . B B .  32 GLY H    1 1 
       16 60440 2 1  32 GLY HA2  H  0.694 -34.863 -10.403 1.00 . B B .  32 GLY HA2  1 1 
       16 60441 2 1  32 GLY HA3  H  1.661 -35.961  -9.437 1.00 . B B .  32 GLY HA3  1 1 
       16 60442 2 1  32 GLY N    N  2.072 -35.977 -11.461 1.00 . B B .  32 GLY N    1 1 
       16 60443 2 1  32 GLY O    O  2.392 -33.437  -8.891 1.00 . B B .  32 GLY O    1 1 
       16 60444 2 1  33 PHE C    C  4.643 -31.745 -11.433 1.00 . B B .  33 PHE C    1 1 
       16 60445 2 1  33 PHE CA   C  4.622 -32.844 -10.382 1.00 . B B .  33 PHE CA   1 1 
       16 60446 2 1  33 PHE CB   C  6.012 -33.450 -10.210 1.00 . B B .  33 PHE CB   1 1 
       16 60447 2 1  33 PHE CD1  C  5.650 -35.190  -8.439 1.00 . B B .  33 PHE CD1  1 1 
       16 60448 2 1  33 PHE CD2  C  7.011 -33.302  -7.930 1.00 . B B .  33 PHE CD2  1 1 
       16 60449 2 1  33 PHE CE1  C  5.841 -35.675  -7.161 1.00 . B B .  33 PHE CE1  1 1 
       16 60450 2 1  33 PHE CE2  C  7.208 -33.782  -6.656 1.00 . B B .  33 PHE CE2  1 1 
       16 60451 2 1  33 PHE CG   C  6.233 -33.997  -8.835 1.00 . B B .  33 PHE CG   1 1 
       16 60452 2 1  33 PHE CZ   C  6.623 -34.970  -6.269 1.00 . B B .  33 PHE CZ   1 1 
       16 60453 2 1  33 PHE H    H  3.774 -34.432 -11.497 1.00 . B B .  33 PHE H    1 1 
       16 60454 2 1  33 PHE HA   H  4.325 -32.403  -9.443 1.00 . B B .  33 PHE HA   1 1 
       16 60455 2 1  33 PHE HB2  H  6.140 -34.254 -10.919 1.00 . B B .  33 PHE HB2  1 1 
       16 60456 2 1  33 PHE HB3  H  6.757 -32.688 -10.393 1.00 . B B .  33 PHE HB3  1 1 
       16 60457 2 1  33 PHE HD1  H  5.041 -35.742  -9.139 1.00 . B B .  33 PHE HD1  1 1 
       16 60458 2 1  33 PHE HD2  H  7.470 -32.373  -8.232 1.00 . B B .  33 PHE HD2  1 1 
       16 60459 2 1  33 PHE HE1  H  5.384 -36.607  -6.862 1.00 . B B .  33 PHE HE1  1 1 
       16 60460 2 1  33 PHE HE2  H  7.818 -33.227  -5.960 1.00 . B B .  33 PHE HE2  1 1 
       16 60461 2 1  33 PHE HZ   H  6.770 -35.341  -5.264 1.00 . B B .  33 PHE HZ   1 1 
       16 60462 2 1  33 PHE N    N  3.654 -33.889 -10.689 1.00 . B B .  33 PHE N    1 1 
       16 60463 2 1  33 PHE O    O  4.032 -31.865 -12.494 1.00 . B B .  33 PHE O    1 1 
       16 60464 2 1  34 THR C    C  6.871 -29.257 -12.410 1.00 . B B .  34 THR C    1 1 
       16 60465 2 1  34 THR CA   C  5.425 -29.505 -11.985 1.00 . B B .  34 THR CA   1 1 
       16 60466 2 1  34 THR CB   C  4.885 -28.249 -11.271 1.00 . B B .  34 THR CB   1 1 
       16 60467 2 1  34 THR CG2  C  3.462 -28.470 -10.776 1.00 . B B .  34 THR CG2  1 1 
       16 60468 2 1  34 THR H    H  5.848 -30.657 -10.274 1.00 . B B .  34 THR H    1 1 
       16 60469 2 1  34 THR HA   H  4.823 -29.693 -12.861 1.00 . B B .  34 THR HA   1 1 
       16 60470 2 1  34 THR HB   H  4.880 -27.426 -11.971 1.00 . B B .  34 THR HB   1 1 
       16 60471 2 1  34 THR HG1  H  5.197 -27.690  -9.395 1.00 . B B .  34 THR HG1  1 1 
       16 60472 2 1  34 THR HG21 H  3.116 -27.585 -10.263 1.00 . B B .  34 THR HG21 1 1 
       16 60473 2 1  34 THR HG22 H  3.443 -29.309 -10.097 1.00 . B B .  34 THR HG22 1 1 
       16 60474 2 1  34 THR HG23 H  2.814 -28.674 -11.617 1.00 . B B .  34 THR HG23 1 1 
       16 60475 2 1  34 THR N    N  5.349 -30.666 -11.116 1.00 . B B .  34 THR N    1 1 
       16 60476 2 1  34 THR O    O  7.784 -29.957 -11.967 1.00 . B B .  34 THR O    1 1 
       16 60477 2 1  34 THR OG1  O  5.736 -27.918 -10.162 1.00 . B B .  34 THR OG1  1 1 
       16 60478 2 1  35 ALA C    C  9.215 -27.103 -12.754 1.00 . B B .  35 ALA C    1 1 
       16 60479 2 1  35 ALA CA   C  8.405 -27.928 -13.753 1.00 . B B .  35 ALA CA   1 1 
       16 60480 2 1  35 ALA CB   C  8.290 -27.192 -15.081 1.00 . B B .  35 ALA CB   1 1 
       16 60481 2 1  35 ALA H    H  6.324 -27.666 -13.493 1.00 . B B .  35 ALA H    1 1 
       16 60482 2 1  35 ALA HA   H  8.918 -28.862 -13.931 1.00 . B B .  35 ALA HA   1 1 
       16 60483 2 1  35 ALA HB1  H  7.787 -26.249 -14.925 1.00 . B B .  35 ALA HB1  1 1 
       16 60484 2 1  35 ALA HB2  H  7.723 -27.791 -15.778 1.00 . B B .  35 ALA HB2  1 1 
       16 60485 2 1  35 ALA HB3  H  9.277 -27.011 -15.480 1.00 . B B .  35 ALA HB3  1 1 
       16 60486 2 1  35 ALA N    N  7.080 -28.236 -13.233 1.00 . B B .  35 ALA N    1 1 
       16 60487 2 1  35 ALA O    O 10.422 -26.924 -12.916 1.00 . B B .  35 ALA O    1 1 
       16 60488 2 1  36 SER C    C  9.718 -26.742  -9.591 1.00 . B B .  36 SER C    1 1 
       16 60489 2 1  36 SER CA   C  9.239 -25.824 -10.701 1.00 . B B .  36 SER CA   1 1 
       16 60490 2 1  36 SER CB   C  8.312 -24.743 -10.141 1.00 . B B .  36 SER CB   1 1 
       16 60491 2 1  36 SER H    H  7.589 -26.774 -11.631 1.00 . B B .  36 SER H    1 1 
       16 60492 2 1  36 SER HA   H 10.097 -25.356 -11.160 1.00 . B B .  36 SER HA   1 1 
       16 60493 2 1  36 SER HB2  H  7.449 -25.209  -9.688 1.00 . B B .  36 SER HB2  1 1 
       16 60494 2 1  36 SER HB3  H  8.842 -24.167  -9.396 1.00 . B B .  36 SER HB3  1 1 
       16 60495 2 1  36 SER HG   H  7.751 -24.371 -11.985 1.00 . B B .  36 SER HG   1 1 
       16 60496 2 1  36 SER N    N  8.554 -26.602 -11.720 1.00 . B B .  36 SER N    1 1 
       16 60497 2 1  36 SER O    O 10.849 -26.629  -9.117 1.00 . B B .  36 SER O    1 1 
       16 60498 2 1  36 SER OG   O  7.873 -23.870 -11.167 1.00 . B B .  36 SER OG   1 1 
       16 60499 2 1  37 GLN C    C 10.384 -29.438  -8.442 1.00 . B B .  37 GLN C    1 1 
       16 60500 2 1  37 GLN CA   C  9.125 -28.630  -8.158 1.00 . B B .  37 GLN CA   1 1 
       16 60501 2 1  37 GLN CB   C  7.930 -29.569  -8.006 1.00 . B B .  37 GLN CB   1 1 
       16 60502 2 1  37 GLN CD   C  6.762 -27.851  -6.543 1.00 . B B .  37 GLN CD   1 1 
       16 60503 2 1  37 GLN CG   C  7.099 -29.314  -6.761 1.00 . B B .  37 GLN CG   1 1 
       16 60504 2 1  37 GLN H    H  7.977 -27.706  -9.663 1.00 . B B .  37 GLN H    1 1 
       16 60505 2 1  37 GLN HA   H  9.260 -28.085  -7.237 1.00 . B B .  37 GLN HA   1 1 
       16 60506 2 1  37 GLN HB2  H  7.288 -29.458  -8.869 1.00 . B B .  37 GLN HB2  1 1 
       16 60507 2 1  37 GLN HB3  H  8.293 -30.585  -7.968 1.00 . B B .  37 GLN HB3  1 1 
       16 60508 2 1  37 GLN HE21 H  6.812 -28.120  -4.574 1.00 . B B .  37 GLN HE21 1 1 
       16 60509 2 1  37 GLN HE22 H  6.457 -26.507  -5.099 1.00 . B B .  37 GLN HE22 1 1 
       16 60510 2 1  37 GLN HG2  H  6.174 -29.862  -6.853 1.00 . B B .  37 GLN HG2  1 1 
       16 60511 2 1  37 GLN HG3  H  7.644 -29.674  -5.907 1.00 . B B .  37 GLN HG3  1 1 
       16 60512 2 1  37 GLN N    N  8.849 -27.671  -9.216 1.00 . B B .  37 GLN N    1 1 
       16 60513 2 1  37 GLN NE2  N  6.667 -27.456  -5.282 1.00 . B B .  37 GLN NE2  1 1 
       16 60514 2 1  37 GLN O    O 11.248 -29.579  -7.579 1.00 . B B .  37 GLN O    1 1 
       16 60515 2 1  37 GLN OE1  O  6.591 -27.084  -7.492 1.00 . B B .  37 GLN OE1  1 1 
       16 60516 2 1  38 LEU C    C 12.938 -30.197  -9.854 1.00 . B B .  38 LEU C    1 1 
       16 60517 2 1  38 LEU CA   C 11.570 -30.840 -10.045 1.00 . B B .  38 LEU CA   1 1 
       16 60518 2 1  38 LEU CB   C 11.403 -31.294 -11.495 1.00 . B B .  38 LEU CB   1 1 
       16 60519 2 1  38 LEU CD1  C 10.107 -32.529 -13.245 1.00 . B B .  38 LEU CD1  1 1 
       16 60520 2 1  38 LEU CD2  C 10.180 -33.407 -10.906 1.00 . B B .  38 LEU CD2  1 1 
       16 60521 2 1  38 LEU CG   C 10.168 -32.155 -11.773 1.00 . B B .  38 LEU CG   1 1 
       16 60522 2 1  38 LEU H    H  9.818 -29.695 -10.337 1.00 . B B .  38 LEU H    1 1 
       16 60523 2 1  38 LEU HA   H 11.509 -31.705  -9.405 1.00 . B B .  38 LEU HA   1 1 
       16 60524 2 1  38 LEU HB2  H 11.351 -30.414 -12.118 1.00 . B B .  38 LEU HB2  1 1 
       16 60525 2 1  38 LEU HB3  H 12.279 -31.860 -11.775 1.00 . B B .  38 LEU HB3  1 1 
       16 60526 2 1  38 LEU HD11 H 10.040 -31.631 -13.843 1.00 . B B .  38 LEU HD11 1 1 
       16 60527 2 1  38 LEU HD12 H  9.240 -33.147 -13.424 1.00 . B B .  38 LEU HD12 1 1 
       16 60528 2 1  38 LEU HD13 H 11.000 -33.075 -13.514 1.00 . B B .  38 LEU HD13 1 1 
       16 60529 2 1  38 LEU HD21 H 10.152 -33.125  -9.863 1.00 . B B .  38 LEU HD21 1 1 
       16 60530 2 1  38 LEU HD22 H 11.080 -33.971 -11.101 1.00 . B B .  38 LEU HD22 1 1 
       16 60531 2 1  38 LEU HD23 H  9.317 -34.013 -11.140 1.00 . B B .  38 LEU HD23 1 1 
       16 60532 2 1  38 LEU HG   H  9.280 -31.587 -11.534 1.00 . B B .  38 LEU HG   1 1 
       16 60533 2 1  38 LEU N    N 10.488 -29.939  -9.667 1.00 . B B .  38 LEU N    1 1 
       16 60534 2 1  38 LEU O    O 13.847 -30.824  -9.318 1.00 . B B .  38 LEU O    1 1 
       16 60535 2 1  39 ASP C    C 14.776 -28.055  -8.732 1.00 . B B .  39 ASP C    1 1 
       16 60536 2 1  39 ASP CA   C 14.365 -28.258 -10.186 1.00 . B B .  39 ASP CA   1 1 
       16 60537 2 1  39 ASP CB   C 14.310 -26.905 -10.898 1.00 . B B .  39 ASP CB   1 1 
       16 60538 2 1  39 ASP CG   C 15.652 -26.194 -10.883 1.00 . B B .  39 ASP CG   1 1 
       16 60539 2 1  39 ASP H    H 12.303 -28.474 -10.643 1.00 . B B .  39 ASP H    1 1 
       16 60540 2 1  39 ASP HA   H 15.104 -28.878 -10.672 1.00 . B B .  39 ASP HA   1 1 
       16 60541 2 1  39 ASP HB2  H 14.009 -27.053 -11.924 1.00 . B B .  39 ASP HB2  1 1 
       16 60542 2 1  39 ASP HB3  H 13.586 -26.275 -10.402 1.00 . B B .  39 ASP HB3  1 1 
       16 60543 2 1  39 ASP N    N 13.078 -28.946 -10.274 1.00 . B B .  39 ASP N    1 1 
       16 60544 2 1  39 ASP O    O 15.919 -28.330  -8.353 1.00 . B B .  39 ASP O    1 1 
       16 60545 2 1  39 ASP OD1  O 16.488 -26.470 -11.772 1.00 . B B .  39 ASP OD1  1 1 
       16 60546 2 1  39 ASP OD2  O 15.880 -25.360  -9.980 1.00 . B B .  39 ASP OD2  1 1 
       16 60547 2 1  40 ASP C    C 14.427 -28.592  -5.740 1.00 . B B .  40 ASP C    1 1 
       16 60548 2 1  40 ASP CA   C 14.114 -27.318  -6.511 1.00 . B B .  40 ASP CA   1 1 
       16 60549 2 1  40 ASP CB   C 12.946 -26.577  -5.852 1.00 . B B .  40 ASP CB   1 1 
       16 60550 2 1  40 ASP CG   C 13.016 -25.077  -6.061 1.00 . B B .  40 ASP CG   1 1 
       16 60551 2 1  40 ASP H    H 12.924 -27.459  -8.263 1.00 . B B .  40 ASP H    1 1 
       16 60552 2 1  40 ASP HA   H 14.985 -26.681  -6.478 1.00 . B B .  40 ASP HA   1 1 
       16 60553 2 1  40 ASP HB2  H 12.017 -26.935  -6.272 1.00 . B B .  40 ASP HB2  1 1 
       16 60554 2 1  40 ASP HB3  H 12.955 -26.775  -4.790 1.00 . B B .  40 ASP HB3  1 1 
       16 60555 2 1  40 ASP N    N 13.834 -27.602  -7.915 1.00 . B B .  40 ASP N    1 1 
       16 60556 2 1  40 ASP O    O 15.360 -28.628  -4.937 1.00 . B B .  40 ASP O    1 1 
       16 60557 2 1  40 ASP OD1  O 12.751 -24.614  -7.185 1.00 . B B .  40 ASP OD1  1 1 
       16 60558 2 1  40 ASP OD2  O 13.358 -24.354  -5.098 1.00 . B B .  40 ASP OD2  1 1 
       16 60559 2 1  41 MET C    C 15.074 -31.654  -5.789 1.00 . B B .  41 MET C    1 1 
       16 60560 2 1  41 MET CA   C 13.852 -30.893  -5.275 1.00 . B B .  41 MET CA   1 1 
       16 60561 2 1  41 MET CB   C 12.586 -31.753  -5.341 1.00 . B B .  41 MET CB   1 1 
       16 60562 2 1  41 MET CE   C 10.426 -33.879  -5.327 1.00 . B B .  41 MET CE   1 1 
       16 60563 2 1  41 MET CG   C 12.297 -32.362  -6.699 1.00 . B B .  41 MET CG   1 1 
       16 60564 2 1  41 MET H    H 12.969 -29.586  -6.692 1.00 . B B .  41 MET H    1 1 
       16 60565 2 1  41 MET HA   H 14.033 -30.632  -4.241 1.00 . B B .  41 MET HA   1 1 
       16 60566 2 1  41 MET HB2  H 12.682 -32.559  -4.629 1.00 . B B .  41 MET HB2  1 1 
       16 60567 2 1  41 MET HB3  H 11.741 -31.142  -5.060 1.00 . B B .  41 MET HB3  1 1 
       16 60568 2 1  41 MET HE1  H 10.601 -33.232  -4.477 1.00 . B B .  41 MET HE1  1 1 
       16 60569 2 1  41 MET HE2  H 11.148 -34.685  -5.323 1.00 . B B .  41 MET HE2  1 1 
       16 60570 2 1  41 MET HE3  H  9.428 -34.291  -5.265 1.00 . B B .  41 MET HE3  1 1 
       16 60571 2 1  41 MET HG2  H 12.476 -31.619  -7.461 1.00 . B B .  41 MET HG2  1 1 
       16 60572 2 1  41 MET HG3  H 12.959 -33.202  -6.853 1.00 . B B .  41 MET HG3  1 1 
       16 60573 2 1  41 MET N    N 13.669 -29.648  -6.002 1.00 . B B .  41 MET N    1 1 
       16 60574 2 1  41 MET O    O 15.744 -32.344  -5.024 1.00 . B B .  41 MET O    1 1 
       16 60575 2 1  41 MET SD   S 10.593 -32.932  -6.842 1.00 . B B .  41 MET SD   1 1 
       16 60576 2 1  42 SER C    C 17.823 -31.442  -6.997 1.00 . B B .  42 SER C    1 1 
       16 60577 2 1  42 SER CA   C 16.601 -32.087  -7.644 1.00 . B B .  42 SER CA   1 1 
       16 60578 2 1  42 SER CB   C 16.644 -31.890  -9.164 1.00 . B B .  42 SER CB   1 1 
       16 60579 2 1  42 SER H    H 14.778 -30.998  -7.665 1.00 . B B .  42 SER H    1 1 
       16 60580 2 1  42 SER HA   H 16.600 -33.144  -7.419 1.00 . B B .  42 SER HA   1 1 
       16 60581 2 1  42 SER HB2  H 15.734 -32.274  -9.600 1.00 . B B .  42 SER HB2  1 1 
       16 60582 2 1  42 SER HB3  H 16.730 -30.837  -9.384 1.00 . B B .  42 SER HB3  1 1 
       16 60583 2 1  42 SER HG   H 18.457 -31.936  -9.919 1.00 . B B .  42 SER HG   1 1 
       16 60584 2 1  42 SER N    N 15.386 -31.502  -7.078 1.00 . B B .  42 SER N    1 1 
       16 60585 2 1  42 SER O    O 18.874 -32.066  -6.847 1.00 . B B .  42 SER O    1 1 
       16 60586 2 1  42 SER OG   O 17.746 -32.569  -9.743 1.00 . B B .  42 SER OG   1 1 
       16 60587 2 1  43 THR C    C 19.010 -30.145  -4.563 1.00 . B B .  43 THR C    1 1 
       16 60588 2 1  43 THR CA   C 18.705 -29.464  -5.900 1.00 . B B .  43 THR CA   1 1 
       16 60589 2 1  43 THR CB   C 18.292 -27.997  -5.674 1.00 . B B .  43 THR CB   1 1 
       16 60590 2 1  43 THR CG2  C 19.395 -27.213  -4.985 1.00 . B B .  43 THR CG2  1 1 
       16 60591 2 1  43 THR H    H 16.813 -29.734  -6.792 1.00 . B B .  43 THR H    1 1 
       16 60592 2 1  43 THR HA   H 19.595 -29.479  -6.515 1.00 . B B .  43 THR HA   1 1 
       16 60593 2 1  43 THR HB   H 17.410 -27.978  -5.048 1.00 . B B .  43 THR HB   1 1 
       16 60594 2 1  43 THR HG1  H 17.244 -27.848  -7.352 1.00 . B B .  43 THR HG1  1 1 
       16 60595 2 1  43 THR HG21 H 19.091 -26.182  -4.876 1.00 . B B .  43 THR HG21 1 1 
       16 60596 2 1  43 THR HG22 H 20.294 -27.260  -5.581 1.00 . B B .  43 THR HG22 1 1 
       16 60597 2 1  43 THR HG23 H 19.585 -27.638  -4.012 1.00 . B B .  43 THR HG23 1 1 
       16 60598 2 1  43 THR N    N 17.663 -30.185  -6.603 1.00 . B B .  43 THR N    1 1 
       16 60599 2 1  43 THR O    O 20.173 -30.318  -4.191 1.00 . B B .  43 THR O    1 1 
       16 60600 2 1  43 THR OG1  O 17.986 -27.380  -6.936 1.00 . B B .  43 THR OG1  1 1 
       16 60601 2 1  44 ILE C    C 18.599 -32.701  -2.851 1.00 . B B .  44 ILE C    1 1 
       16 60602 2 1  44 ILE CA   C 18.120 -31.274  -2.599 1.00 . B B .  44 ILE CA   1 1 
       16 60603 2 1  44 ILE CB   C 16.811 -31.296  -1.783 1.00 . B B .  44 ILE CB   1 1 
       16 60604 2 1  44 ILE CD1  C 15.113 -29.790  -0.636 1.00 . B B .  44 ILE CD1  1 1 
       16 60605 2 1  44 ILE CG1  C 16.358 -29.865  -1.488 1.00 . B B .  44 ILE CG1  1 1 
       16 60606 2 1  44 ILE CG2  C 16.993 -32.078  -0.486 1.00 . B B .  44 ILE CG2  1 1 
       16 60607 2 1  44 ILE H    H 17.054 -30.383  -4.197 1.00 . B B .  44 ILE H    1 1 
       16 60608 2 1  44 ILE HA   H 18.871 -30.754  -2.021 1.00 . B B .  44 ILE HA   1 1 
       16 60609 2 1  44 ILE HB   H 16.052 -31.791  -2.371 1.00 . B B .  44 ILE HB   1 1 
       16 60610 2 1  44 ILE HD11 H 15.328 -30.166   0.354 1.00 . B B .  44 ILE HD11 1 1 
       16 60611 2 1  44 ILE HD12 H 14.336 -30.389  -1.084 1.00 . B B .  44 ILE HD12 1 1 
       16 60612 2 1  44 ILE HD13 H 14.783 -28.764  -0.568 1.00 . B B .  44 ILE HD13 1 1 
       16 60613 2 1  44 ILE HG12 H 17.147 -29.346  -0.965 1.00 . B B .  44 ILE HG12 1 1 
       16 60614 2 1  44 ILE HG13 H 16.155 -29.361  -2.421 1.00 . B B .  44 ILE HG13 1 1 
       16 60615 2 1  44 ILE HG21 H 17.790 -31.635   0.093 1.00 . B B .  44 ILE HG21 1 1 
       16 60616 2 1  44 ILE HG22 H 17.241 -33.103  -0.715 1.00 . B B .  44 ILE HG22 1 1 
       16 60617 2 1  44 ILE HG23 H 16.075 -32.049   0.083 1.00 . B B .  44 ILE HG23 1 1 
       16 60618 2 1  44 ILE N    N 17.959 -30.560  -3.861 1.00 . B B .  44 ILE N    1 1 
       16 60619 2 1  44 ILE O    O 19.389 -33.242  -2.080 1.00 . B B .  44 ILE O    1 1 
       16 60620 2 1  45 ALA C    C 20.121 -34.655  -4.409 1.00 . B B .  45 ALA C    1 1 
       16 60621 2 1  45 ALA CA   C 18.600 -34.617  -4.365 1.00 . B B .  45 ALA CA   1 1 
       16 60622 2 1  45 ALA CB   C 18.034 -34.969  -5.733 1.00 . B B .  45 ALA CB   1 1 
       16 60623 2 1  45 ALA H    H 17.442 -32.845  -4.478 1.00 . B B .  45 ALA H    1 1 
       16 60624 2 1  45 ALA HA   H 18.247 -35.346  -3.650 1.00 . B B .  45 ALA HA   1 1 
       16 60625 2 1  45 ALA HB1  H 16.957 -34.902  -5.708 1.00 . B B .  45 ALA HB1  1 1 
       16 60626 2 1  45 ALA HB2  H 18.328 -35.974  -5.997 1.00 . B B .  45 ALA HB2  1 1 
       16 60627 2 1  45 ALA HB3  H 18.421 -34.276  -6.469 1.00 . B B .  45 ALA HB3  1 1 
       16 60628 2 1  45 ALA N    N 18.134 -33.298  -3.945 1.00 . B B .  45 ALA N    1 1 
       16 60629 2 1  45 ALA O    O 20.753 -35.551  -3.848 1.00 . B B .  45 ALA O    1 1 
       16 60630 2 1  46 GLN C    C 22.743 -33.234  -3.772 1.00 . B B .  46 GLN C    1 1 
       16 60631 2 1  46 GLN CA   C 22.149 -33.541  -5.138 1.00 . B B .  46 GLN CA   1 1 
       16 60632 2 1  46 GLN CB   C 22.559 -32.441  -6.096 1.00 . B B .  46 GLN CB   1 1 
       16 60633 2 1  46 GLN CD   C 23.002 -31.750  -8.440 1.00 . B B .  46 GLN CD   1 1 
       16 60634 2 1  46 GLN CG   C 22.249 -32.712  -7.555 1.00 . B B .  46 GLN CG   1 1 
       16 60635 2 1  46 GLN H    H 20.141 -32.997  -5.525 1.00 . B B .  46 GLN H    1 1 
       16 60636 2 1  46 GLN HA   H 22.542 -34.481  -5.493 1.00 . B B .  46 GLN HA   1 1 
       16 60637 2 1  46 GLN HB2  H 22.050 -31.533  -5.812 1.00 . B B .  46 GLN HB2  1 1 
       16 60638 2 1  46 GLN HB3  H 23.624 -32.284  -6.005 1.00 . B B .  46 GLN HB3  1 1 
       16 60639 2 1  46 GLN HE21 H 23.007 -30.430  -6.970 1.00 . B B .  46 GLN HE21 1 1 
       16 60640 2 1  46 GLN HE22 H 23.834 -29.952  -8.401 1.00 . B B .  46 GLN HE22 1 1 
       16 60641 2 1  46 GLN HG2  H 22.544 -33.723  -7.797 1.00 . B B .  46 GLN HG2  1 1 
       16 60642 2 1  46 GLN HG3  H 21.189 -32.588  -7.722 1.00 . B B .  46 GLN HG3  1 1 
       16 60643 2 1  46 GLN N    N 20.703 -33.660  -5.066 1.00 . B B .  46 GLN N    1 1 
       16 60644 2 1  46 GLN NE2  N 23.301 -30.588  -7.887 1.00 . B B .  46 GLN NE2  1 1 
       16 60645 2 1  46 GLN O    O 23.842 -33.678  -3.453 1.00 . B B .  46 GLN O    1 1 
       16 60646 2 1  46 GLN OE1  O 23.325 -32.046  -9.589 1.00 . B B .  46 GLN OE1  1 1 
       16 60647 2 1  47 SER C    C 22.718 -33.339  -0.798 1.00 . B B .  47 SER C    1 1 
       16 60648 2 1  47 SER CA   C 22.497 -32.089  -1.646 1.00 . B B .  47 SER CA   1 1 
       16 60649 2 1  47 SER CB   C 21.493 -31.151  -0.974 1.00 . B B .  47 SER CB   1 1 
       16 60650 2 1  47 SER H    H 21.156 -32.129  -3.283 1.00 . B B .  47 SER H    1 1 
       16 60651 2 1  47 SER HA   H 23.439 -31.574  -1.759 1.00 . B B .  47 SER HA   1 1 
       16 60652 2 1  47 SER HB2  H 20.545 -31.656  -0.870 1.00 . B B .  47 SER HB2  1 1 
       16 60653 2 1  47 SER HB3  H 21.861 -30.873   0.003 1.00 . B B .  47 SER HB3  1 1 
       16 60654 2 1  47 SER HG   H 20.970 -30.209  -2.618 1.00 . B B .  47 SER HG   1 1 
       16 60655 2 1  47 SER N    N 22.026 -32.457  -2.975 1.00 . B B .  47 SER N    1 1 
       16 60656 2 1  47 SER O    O 23.684 -33.430  -0.040 1.00 . B B .  47 SER O    1 1 
       16 60657 2 1  47 SER OG   O 21.304 -29.974  -1.745 1.00 . B B .  47 SER OG   1 1 
       16 60658 2 1  48 MET C    C 23.152 -36.369  -0.718 1.00 . B B .  48 MET C    1 1 
       16 60659 2 1  48 MET CA   C 21.939 -35.573  -0.239 1.00 . B B .  48 MET CA   1 1 
       16 60660 2 1  48 MET CB   C 20.665 -36.408  -0.413 1.00 . B B .  48 MET CB   1 1 
       16 60661 2 1  48 MET CE   C 18.848 -36.412   2.443 1.00 . B B .  48 MET CE   1 1 
       16 60662 2 1  48 MET CG   C 19.379 -35.632  -0.165 1.00 . B B .  48 MET CG   1 1 
       16 60663 2 1  48 MET H    H 21.091 -34.186  -1.593 1.00 . B B .  48 MET H    1 1 
       16 60664 2 1  48 MET HA   H 22.068 -35.339   0.808 1.00 . B B .  48 MET HA   1 1 
       16 60665 2 1  48 MET HB2  H 20.639 -36.793  -1.420 1.00 . B B .  48 MET HB2  1 1 
       16 60666 2 1  48 MET HB3  H 20.697 -37.238   0.279 1.00 . B B .  48 MET HB3  1 1 
       16 60667 2 1  48 MET HE1  H 17.836 -36.729   2.205 1.00 . B B .  48 MET HE1  1 1 
       16 60668 2 1  48 MET HE2  H 18.915 -36.189   3.496 1.00 . B B .  48 MET HE2  1 1 
       16 60669 2 1  48 MET HE3  H 19.538 -37.207   2.200 1.00 . B B .  48 MET HE3  1 1 
       16 60670 2 1  48 MET HG2  H 19.327 -34.819  -0.872 1.00 . B B .  48 MET HG2  1 1 
       16 60671 2 1  48 MET HG3  H 18.544 -36.297  -0.324 1.00 . B B .  48 MET HG3  1 1 
       16 60672 2 1  48 MET N    N 21.837 -34.319  -0.968 1.00 . B B .  48 MET N    1 1 
       16 60673 2 1  48 MET O    O 23.919 -36.891   0.089 1.00 . B B .  48 MET O    1 1 
       16 60674 2 1  48 MET SD   S 19.261 -34.949   1.498 1.00 . B B .  48 MET SD   1 1 
       16 60675 2 1  49 VAL C    C 25.790 -36.578  -2.308 1.00 . B B .  49 VAL C    1 1 
       16 60676 2 1  49 VAL CA   C 24.437 -37.228  -2.601 1.00 . B B .  49 VAL CA   1 1 
       16 60677 2 1  49 VAL CB   C 24.283 -37.457  -4.130 1.00 . B B .  49 VAL CB   1 1 
       16 60678 2 1  49 VAL CG1  C 22.903 -38.001  -4.451 1.00 . B B .  49 VAL CG1  1 1 
       16 60679 2 1  49 VAL CG2  C 24.559 -36.195  -4.933 1.00 . B B .  49 VAL CG2  1 1 
       16 60680 2 1  49 VAL H    H 22.728 -35.964  -2.638 1.00 . B B .  49 VAL H    1 1 
       16 60681 2 1  49 VAL HA   H 24.419 -38.194  -2.119 1.00 . B B .  49 VAL HA   1 1 
       16 60682 2 1  49 VAL HB   H 25.007 -38.204  -4.425 1.00 . B B .  49 VAL HB   1 1 
       16 60683 2 1  49 VAL HG11 H 22.827 -38.191  -5.511 1.00 . B B .  49 VAL HG11 1 1 
       16 60684 2 1  49 VAL HG12 H 22.154 -37.278  -4.159 1.00 . B B .  49 VAL HG12 1 1 
       16 60685 2 1  49 VAL HG13 H 22.742 -38.922  -3.907 1.00 . B B .  49 VAL HG13 1 1 
       16 60686 2 1  49 VAL HG21 H 24.297 -36.360  -5.967 1.00 . B B .  49 VAL HG21 1 1 
       16 60687 2 1  49 VAL HG22 H 25.608 -35.947  -4.863 1.00 . B B .  49 VAL HG22 1 1 
       16 60688 2 1  49 VAL HG23 H 23.971 -35.380  -4.538 1.00 . B B .  49 VAL HG23 1 1 
       16 60689 2 1  49 VAL N    N 23.339 -36.442  -2.038 1.00 . B B .  49 VAL N    1 1 
       16 60690 2 1  49 VAL O    O 26.785 -37.266  -2.090 1.00 . B B .  49 VAL O    1 1 
       16 60691 2 1  50 GLN C    C 27.431 -34.676  -0.536 1.00 . B B .  50 GLN C    1 1 
       16 60692 2 1  50 GLN CA   C 27.045 -34.520  -2.002 1.00 . B B .  50 GLN CA   1 1 
       16 60693 2 1  50 GLN CB   C 26.885 -33.045  -2.384 1.00 . B B .  50 GLN CB   1 1 
       16 60694 2 1  50 GLN CD   C 26.629 -31.392  -4.298 1.00 . B B .  50 GLN CD   1 1 
       16 60695 2 1  50 GLN CG   C 26.977 -32.812  -3.886 1.00 . B B .  50 GLN CG   1 1 
       16 60696 2 1  50 GLN H    H 24.995 -34.750  -2.481 1.00 . B B .  50 GLN H    1 1 
       16 60697 2 1  50 GLN HA   H 27.827 -34.953  -2.607 1.00 . B B .  50 GLN HA   1 1 
       16 60698 2 1  50 GLN HB2  H 25.923 -32.696  -2.042 1.00 . B B .  50 GLN HB2  1 1 
       16 60699 2 1  50 GLN HB3  H 27.662 -32.471  -1.903 1.00 . B B .  50 GLN HB3  1 1 
       16 60700 2 1  50 GLN HE21 H 24.755 -31.931  -4.645 1.00 . B B .  50 GLN HE21 1 1 
       16 60701 2 1  50 GLN HE22 H 25.131 -30.275  -4.961 1.00 . B B .  50 GLN HE22 1 1 
       16 60702 2 1  50 GLN HG2  H 27.985 -33.023  -4.207 1.00 . B B .  50 GLN HG2  1 1 
       16 60703 2 1  50 GLN HG3  H 26.296 -33.489  -4.380 1.00 . B B .  50 GLN HG3  1 1 
       16 60704 2 1  50 GLN N    N 25.820 -35.251  -2.290 1.00 . B B .  50 GLN N    1 1 
       16 60705 2 1  50 GLN NE2  N 25.378 -31.174  -4.666 1.00 . B B .  50 GLN NE2  1 1 
       16 60706 2 1  50 GLN O    O 28.608 -34.828  -0.210 1.00 . B B .  50 GLN O    1 1 
       16 60707 2 1  50 GLN OE1  O 27.483 -30.507  -4.317 1.00 . B B .  50 GLN OE1  1 1 
       16 60708 2 1  51 SER C    C 27.262 -36.291   1.993 1.00 . B B .  51 SER C    1 1 
       16 60709 2 1  51 SER CA   C 26.663 -34.902   1.758 1.00 . B B .  51 SER CA   1 1 
       16 60710 2 1  51 SER CB   C 25.352 -34.753   2.528 1.00 . B B .  51 SER CB   1 1 
       16 60711 2 1  51 SER H    H 25.521 -34.495   0.023 1.00 . B B .  51 SER H    1 1 
       16 60712 2 1  51 SER HA   H 27.363 -34.157   2.107 1.00 . B B .  51 SER HA   1 1 
       16 60713 2 1  51 SER HB2  H 24.615 -35.422   2.111 1.00 . B B .  51 SER HB2  1 1 
       16 60714 2 1  51 SER HB3  H 25.517 -34.998   3.566 1.00 . B B .  51 SER HB3  1 1 
       16 60715 2 1  51 SER HG   H 24.400 -33.302   1.603 1.00 . B B .  51 SER HG   1 1 
       16 60716 2 1  51 SER N    N 26.434 -34.670   0.339 1.00 . B B .  51 SER N    1 1 
       16 60717 2 1  51 SER O    O 28.238 -36.442   2.729 1.00 . B B .  51 SER O    1 1 
       16 60718 2 1  51 SER OG   O 24.862 -33.424   2.444 1.00 . B B .  51 SER OG   1 1 
       16 60719 2 1  52 ILE C    C 28.621 -38.767   0.970 1.00 . B B .  52 ILE C    1 1 
       16 60720 2 1  52 ILE CA   C 27.171 -38.671   1.449 1.00 . B B .  52 ILE CA   1 1 
       16 60721 2 1  52 ILE CB   C 26.289 -39.649   0.635 1.00 . B B .  52 ILE CB   1 1 
       16 60722 2 1  52 ILE CD1  C 23.882 -40.456   0.349 1.00 . B B .  52 ILE CD1  1 1 
       16 60723 2 1  52 ILE CG1  C 24.860 -39.656   1.186 1.00 . B B .  52 ILE CG1  1 1 
       16 60724 2 1  52 ILE CG2  C 26.876 -41.056   0.669 1.00 . B B .  52 ILE CG2  1 1 
       16 60725 2 1  52 ILE H    H 25.896 -37.115   0.782 1.00 . B B .  52 ILE H    1 1 
       16 60726 2 1  52 ILE HA   H 27.128 -38.960   2.491 1.00 . B B .  52 ILE HA   1 1 
       16 60727 2 1  52 ILE HB   H 26.272 -39.316  -0.392 1.00 . B B .  52 ILE HB   1 1 
       16 60728 2 1  52 ILE HD11 H 22.905 -40.423   0.810 1.00 . B B .  52 ILE HD11 1 1 
       16 60729 2 1  52 ILE HD12 H 24.216 -41.480   0.286 1.00 . B B .  52 ILE HD12 1 1 
       16 60730 2 1  52 ILE HD13 H 23.825 -40.033  -0.644 1.00 . B B .  52 ILE HD13 1 1 
       16 60731 2 1  52 ILE HG12 H 24.867 -40.081   2.177 1.00 . B B .  52 ILE HG12 1 1 
       16 60732 2 1  52 ILE HG13 H 24.495 -38.640   1.240 1.00 . B B .  52 ILE HG13 1 1 
       16 60733 2 1  52 ILE HG21 H 27.864 -41.044   0.234 1.00 . B B .  52 ILE HG21 1 1 
       16 60734 2 1  52 ILE HG22 H 26.241 -41.724   0.105 1.00 . B B .  52 ILE HG22 1 1 
       16 60735 2 1  52 ILE HG23 H 26.935 -41.395   1.693 1.00 . B B .  52 ILE HG23 1 1 
       16 60736 2 1  52 ILE N    N 26.681 -37.299   1.343 1.00 . B B .  52 ILE N    1 1 
       16 60737 2 1  52 ILE O    O 29.446 -39.444   1.586 1.00 . B B .  52 ILE O    1 1 
       16 60738 2 1  53 GLN C    C 31.270 -37.421   0.297 1.00 . B B .  53 GLN C    1 1 
       16 60739 2 1  53 GLN CA   C 30.280 -38.066  -0.670 1.00 . B B .  53 GLN CA   1 1 
       16 60740 2 1  53 GLN CB   C 30.310 -37.340  -2.011 1.00 . B B .  53 GLN CB   1 1 
       16 60741 2 1  53 GLN CD   C 29.564 -37.319  -4.420 1.00 . B B .  53 GLN CD   1 1 
       16 60742 2 1  53 GLN CG   C 29.664 -38.123  -3.142 1.00 . B B .  53 GLN CG   1 1 
       16 60743 2 1  53 GLN H    H 28.225 -37.554  -0.568 1.00 . B B .  53 GLN H    1 1 
       16 60744 2 1  53 GLN HA   H 30.573 -39.094  -0.824 1.00 . B B .  53 GLN HA   1 1 
       16 60745 2 1  53 GLN HB2  H 29.790 -36.399  -1.909 1.00 . B B .  53 GLN HB2  1 1 
       16 60746 2 1  53 GLN HB3  H 31.338 -37.145  -2.278 1.00 . B B .  53 GLN HB3  1 1 
       16 60747 2 1  53 GLN HE21 H 27.763 -36.683  -3.892 1.00 . B B .  53 GLN HE21 1 1 
       16 60748 2 1  53 GLN HE22 H 28.348 -36.109  -5.416 1.00 . B B .  53 GLN HE22 1 1 
       16 60749 2 1  53 GLN HG2  H 30.252 -39.007  -3.335 1.00 . B B .  53 GLN HG2  1 1 
       16 60750 2 1  53 GLN HG3  H 28.668 -38.412  -2.838 1.00 . B B .  53 GLN HG3  1 1 
       16 60751 2 1  53 GLN N    N 28.928 -38.072  -0.119 1.00 . B B .  53 GLN N    1 1 
       16 60752 2 1  53 GLN NE2  N 28.449 -36.632  -4.593 1.00 . B B .  53 GLN NE2  1 1 
       16 60753 2 1  53 GLN O    O 32.390 -37.905   0.460 1.00 . B B .  53 GLN O    1 1 
       16 60754 2 1  53 GLN OE1  O 30.478 -37.315  -5.242 1.00 . B B .  53 GLN OE1  1 1 
       16 60755 2 1  54 SER C    C 31.956 -36.614   3.113 1.00 . B B .  54 SER C    1 1 
       16 60756 2 1  54 SER CA   C 31.695 -35.678   1.933 1.00 . B B .  54 SER CA   1 1 
       16 60757 2 1  54 SER CB   C 31.039 -34.380   2.411 1.00 . B B .  54 SER CB   1 1 
       16 60758 2 1  54 SER H    H 29.970 -35.958   0.733 1.00 . B B .  54 SER H    1 1 
       16 60759 2 1  54 SER HA   H 32.639 -35.443   1.464 1.00 . B B .  54 SER HA   1 1 
       16 60760 2 1  54 SER HB2  H 30.053 -34.597   2.796 1.00 . B B .  54 SER HB2  1 1 
       16 60761 2 1  54 SER HB3  H 31.642 -33.940   3.192 1.00 . B B .  54 SER HB3  1 1 
       16 60762 2 1  54 SER HG   H 31.801 -33.223   1.023 1.00 . B B .  54 SER HG   1 1 
       16 60763 2 1  54 SER N    N 30.856 -36.334   0.939 1.00 . B B .  54 SER N    1 1 
       16 60764 2 1  54 SER O    O 33.060 -36.653   3.660 1.00 . B B .  54 SER O    1 1 
       16 60765 2 1  54 SER OG   O 30.920 -33.449   1.345 1.00 . B B .  54 SER OG   1 1 
       16 60766 2 1  55 LEU C    C 31.998 -39.508   4.134 1.00 . B B .  55 LEU C    1 1 
       16 60767 2 1  55 LEU CA   C 31.087 -38.363   4.560 1.00 . B B .  55 LEU CA   1 1 
       16 60768 2 1  55 LEU CB   C 29.723 -38.907   4.989 1.00 . B B .  55 LEU CB   1 1 
       16 60769 2 1  55 LEU CD1  C 27.495 -38.548   6.078 1.00 . B B .  55 LEU CD1  1 1 
       16 60770 2 1  55 LEU CD2  C 29.484 -37.226   6.833 1.00 . B B .  55 LEU CD2  1 1 
       16 60771 2 1  55 LEU CG   C 28.794 -37.885   5.646 1.00 . B B .  55 LEU CG   1 1 
       16 60772 2 1  55 LEU H    H 30.076 -37.297   3.034 1.00 . B B .  55 LEU H    1 1 
       16 60773 2 1  55 LEU HA   H 31.542 -37.861   5.399 1.00 . B B .  55 LEU HA   1 1 
       16 60774 2 1  55 LEU HB2  H 29.227 -39.302   4.114 1.00 . B B .  55 LEU HB2  1 1 
       16 60775 2 1  55 LEU HB3  H 29.883 -39.715   5.687 1.00 . B B .  55 LEU HB3  1 1 
       16 60776 2 1  55 LEU HD11 H 27.006 -38.980   5.216 1.00 . B B .  55 LEU HD11 1 1 
       16 60777 2 1  55 LEU HD12 H 26.846 -37.811   6.528 1.00 . B B .  55 LEU HD12 1 1 
       16 60778 2 1  55 LEU HD13 H 27.709 -39.324   6.798 1.00 . B B .  55 LEU HD13 1 1 
       16 60779 2 1  55 LEU HD21 H 30.352 -36.682   6.490 1.00 . B B .  55 LEU HD21 1 1 
       16 60780 2 1  55 LEU HD22 H 29.791 -37.984   7.538 1.00 . B B .  55 LEU HD22 1 1 
       16 60781 2 1  55 LEU HD23 H 28.798 -36.543   7.315 1.00 . B B .  55 LEU HD23 1 1 
       16 60782 2 1  55 LEU HG   H 28.553 -37.114   4.928 1.00 . B B .  55 LEU HG   1 1 
       16 60783 2 1  55 LEU N    N 30.943 -37.389   3.487 1.00 . B B .  55 LEU N    1 1 
       16 60784 2 1  55 LEU O    O 32.733 -40.059   4.951 1.00 . B B .  55 LEU O    1 1 
       16 60785 2 1  56 ALA C    C 34.261 -40.463   2.327 1.00 . B B .  56 ALA C    1 1 
       16 60786 2 1  56 ALA CA   C 32.804 -40.898   2.305 1.00 . B B .  56 ALA CA   1 1 
       16 60787 2 1  56 ALA CB   C 32.374 -41.247   0.887 1.00 . B B .  56 ALA CB   1 1 
       16 60788 2 1  56 ALA H    H 31.307 -39.401   2.260 1.00 . B B .  56 ALA H    1 1 
       16 60789 2 1  56 ALA HA   H 32.691 -41.780   2.918 1.00 . B B .  56 ALA HA   1 1 
       16 60790 2 1  56 ALA HB1  H 31.338 -41.554   0.890 1.00 . B B .  56 ALA HB1  1 1 
       16 60791 2 1  56 ALA HB2  H 32.989 -42.051   0.512 1.00 . B B .  56 ALA HB2  1 1 
       16 60792 2 1  56 ALA HB3  H 32.490 -40.379   0.255 1.00 . B B .  56 ALA HB3  1 1 
       16 60793 2 1  56 ALA N    N 31.948 -39.855   2.854 1.00 . B B .  56 ALA N    1 1 
       16 60794 2 1  56 ALA O    O 35.145 -41.239   2.679 1.00 . B B .  56 ALA O    1 1 
       16 60795 2 1  57 ALA C    C 36.415 -38.560   3.371 1.00 . B B .  57 ALA C    1 1 
       16 60796 2 1  57 ALA CA   C 35.849 -38.658   1.956 1.00 . B B .  57 ALA CA   1 1 
       16 60797 2 1  57 ALA CB   C 35.853 -37.295   1.286 1.00 . B B .  57 ALA CB   1 1 
       16 60798 2 1  57 ALA H    H 33.746 -38.637   1.699 1.00 . B B .  57 ALA H    1 1 
       16 60799 2 1  57 ALA HA   H 36.473 -39.322   1.376 1.00 . B B .  57 ALA HA   1 1 
       16 60800 2 1  57 ALA HB1  H 35.261 -36.606   1.870 1.00 . B B .  57 ALA HB1  1 1 
       16 60801 2 1  57 ALA HB2  H 35.435 -37.379   0.295 1.00 . B B .  57 ALA HB2  1 1 
       16 60802 2 1  57 ALA HB3  H 36.867 -36.932   1.220 1.00 . B B .  57 ALA HB3  1 1 
       16 60803 2 1  57 ALA N    N 34.500 -39.208   1.970 1.00 . B B .  57 ALA N    1 1 
       16 60804 2 1  57 ALA O    O 37.627 -38.619   3.577 1.00 . B B .  57 ALA O    1 1 
       16 60805 2 1  58 GLN C    C 36.018 -39.733   6.348 1.00 . B B .  58 GLN C    1 1 
       16 60806 2 1  58 GLN CA   C 35.915 -38.333   5.742 1.00 . B B .  58 GLN CA   1 1 
       16 60807 2 1  58 GLN CB   C 34.906 -37.499   6.534 1.00 . B B .  58 GLN CB   1 1 
       16 60808 2 1  58 GLN CD   C 33.861 -35.227   6.930 1.00 . B B .  58 GLN CD   1 1 
       16 60809 2 1  58 GLN CG   C 34.908 -36.021   6.171 1.00 . B B .  58 GLN CG   1 1 
       16 60810 2 1  58 GLN H    H 34.577 -38.313   4.105 1.00 . B B .  58 GLN H    1 1 
       16 60811 2 1  58 GLN HA   H 36.883 -37.858   5.796 1.00 . B B .  58 GLN HA   1 1 
       16 60812 2 1  58 GLN HB2  H 33.917 -37.890   6.350 1.00 . B B .  58 GLN HB2  1 1 
       16 60813 2 1  58 GLN HB3  H 35.128 -37.589   7.587 1.00 . B B .  58 GLN HB3  1 1 
       16 60814 2 1  58 GLN HE21 H 32.633 -36.785   6.954 1.00 . B B .  58 GLN HE21 1 1 
       16 60815 2 1  58 GLN HE22 H 32.046 -35.357   7.723 1.00 . B B .  58 GLN HE22 1 1 
       16 60816 2 1  58 GLN HG2  H 35.881 -35.609   6.396 1.00 . B B .  58 GLN HG2  1 1 
       16 60817 2 1  58 GLN HG3  H 34.714 -35.924   5.113 1.00 . B B .  58 GLN HG3  1 1 
       16 60818 2 1  58 GLN N    N 35.524 -38.400   4.341 1.00 . B B .  58 GLN N    1 1 
       16 60819 2 1  58 GLN NE2  N 32.733 -35.854   7.233 1.00 . B B .  58 GLN NE2  1 1 
       16 60820 2 1  58 GLN O    O 36.610 -39.915   7.409 1.00 . B B .  58 GLN O    1 1 
       16 60821 2 1  58 GLN OE1  O 34.057 -34.053   7.231 1.00 . B B .  58 GLN OE1  1 1 
       16 60822 2 1  59 GLY C    C 34.462 -42.261   7.311 1.00 . B B .  59 GLY C    1 1 
       16 60823 2 1  59 GLY CA   C 35.438 -42.076   6.167 1.00 . B B .  59 GLY CA   1 1 
       16 60824 2 1  59 GLY H    H 35.023 -40.518   4.798 1.00 . B B .  59 GLY H    1 1 
       16 60825 2 1  59 GLY HA2  H 35.168 -42.747   5.365 1.00 . B B .  59 GLY HA2  1 1 
       16 60826 2 1  59 GLY HA3  H 36.430 -42.324   6.512 1.00 . B B .  59 GLY HA3  1 1 
       16 60827 2 1  59 GLY N    N 35.441 -40.716   5.662 1.00 . B B .  59 GLY N    1 1 
       16 60828 2 1  59 GLY O    O 34.729 -43.005   8.253 1.00 . B B .  59 GLY O    1 1 
       16 60829 2 1  60 ARG C    C 31.040 -42.235   7.792 1.00 . B B .  60 ARG C    1 1 
       16 60830 2 1  60 ARG CA   C 32.328 -41.619   8.294 1.00 . B B .  60 ARG CA   1 1 
       16 60831 2 1  60 ARG CB   C 32.048 -40.210   8.806 1.00 . B B .  60 ARG CB   1 1 
       16 60832 2 1  60 ARG CD   C 33.026 -38.052   9.635 1.00 . B B .  60 ARG CD   1 1 
       16 60833 2 1  60 ARG CG   C 33.309 -39.469   9.173 1.00 . B B .  60 ARG CG   1 1 
       16 60834 2 1  60 ARG CZ   C 32.209 -36.994  11.705 1.00 . B B .  60 ARG CZ   1 1 
       16 60835 2 1  60 ARG H    H 33.157 -41.024   6.435 1.00 . B B .  60 ARG H    1 1 
       16 60836 2 1  60 ARG HA   H 32.718 -42.221   9.101 1.00 . B B .  60 ARG HA   1 1 
       16 60837 2 1  60 ARG HB2  H 31.536 -39.651   8.036 1.00 . B B .  60 ARG HB2  1 1 
       16 60838 2 1  60 ARG HB3  H 31.420 -40.270   9.682 1.00 . B B .  60 ARG HB3  1 1 
       16 60839 2 1  60 ARG HD2  H 33.965 -37.566   9.842 1.00 . B B .  60 ARG HD2  1 1 
       16 60840 2 1  60 ARG HD3  H 32.517 -37.526   8.840 1.00 . B B .  60 ARG HD3  1 1 
       16 60841 2 1  60 ARG HE   H 31.595 -38.765  11.001 1.00 . B B .  60 ARG HE   1 1 
       16 60842 2 1  60 ARG HG2  H 33.807 -40.006   9.961 1.00 . B B .  60 ARG HG2  1 1 
       16 60843 2 1  60 ARG HG3  H 33.943 -39.434   8.300 1.00 . B B .  60 ARG HG3  1 1 
       16 60844 2 1  60 ARG HH11 H 33.664 -35.955  10.740 1.00 . B B .  60 ARG HH11 1 1 
       16 60845 2 1  60 ARG HH12 H 33.049 -35.207  12.179 1.00 . B B .  60 ARG HH12 1 1 
       16 60846 2 1  60 ARG HH21 H 30.786 -37.791  12.906 1.00 . B B .  60 ARG HH21 1 1 
       16 60847 2 1  60 ARG HH22 H 31.405 -36.253  13.413 1.00 . B B .  60 ARG HH22 1 1 
       16 60848 2 1  60 ARG N    N 33.327 -41.576   7.232 1.00 . B B .  60 ARG N    1 1 
       16 60849 2 1  60 ARG NE   N 32.198 -38.006  10.838 1.00 . B B .  60 ARG NE   1 1 
       16 60850 2 1  60 ARG NH1  N 33.040 -35.970  11.526 1.00 . B B .  60 ARG NH1  1 1 
       16 60851 2 1  60 ARG NH2  N 31.403 -37.014  12.759 1.00 . B B .  60 ARG NH2  1 1 
       16 60852 2 1  60 ARG O    O 29.980 -42.054   8.387 1.00 . B B .  60 ARG O    1 1 
       16 60853 2 1  61 THR C    C 29.479 -44.754   6.906 1.00 . B B .  61 THR C    1 1 
       16 60854 2 1  61 THR CA   C 29.953 -43.550   6.103 1.00 . B B .  61 THR CA   1 1 
       16 60855 2 1  61 THR CB   C 30.205 -43.967   4.647 1.00 . B B .  61 THR CB   1 1 
       16 60856 2 1  61 THR CG2  C 30.205 -42.757   3.729 1.00 . B B .  61 THR CG2  1 1 
       16 60857 2 1  61 THR H    H 32.006 -43.108   6.282 1.00 . B B .  61 THR H    1 1 
       16 60858 2 1  61 THR HA   H 29.184 -42.794   6.114 1.00 . B B .  61 THR HA   1 1 
       16 60859 2 1  61 THR HB   H 29.412 -44.634   4.341 1.00 . B B .  61 THR HB   1 1 
       16 60860 2 1  61 THR HG1  H 31.523 -45.300   5.267 1.00 . B B .  61 THR HG1  1 1 
       16 60861 2 1  61 THR HG21 H 30.944 -42.045   4.071 1.00 . B B .  61 THR HG21 1 1 
       16 60862 2 1  61 THR HG22 H 29.230 -42.294   3.740 1.00 . B B .  61 THR HG22 1 1 
       16 60863 2 1  61 THR HG23 H 30.445 -43.067   2.722 1.00 . B B .  61 THR HG23 1 1 
       16 60864 2 1  61 THR N    N 31.130 -42.959   6.696 1.00 . B B .  61 THR N    1 1 
       16 60865 2 1  61 THR O    O 30.214 -45.724   7.089 1.00 . B B .  61 THR O    1 1 
       16 60866 2 1  61 THR OG1  O 31.458 -44.656   4.551 1.00 . B B .  61 THR OG1  1 1 
       16 60867 2 1  62 SER C    C 26.231 -45.982   7.730 1.00 . B B .  62 SER C    1 1 
       16 60868 2 1  62 SER CA   C 27.673 -45.761   8.166 1.00 . B B .  62 SER CA   1 1 
       16 60869 2 1  62 SER CB   C 27.735 -45.436   9.659 1.00 . B B .  62 SER CB   1 1 
       16 60870 2 1  62 SER H    H 27.727 -43.871   7.238 1.00 . B B .  62 SER H    1 1 
       16 60871 2 1  62 SER HA   H 28.244 -46.656   7.972 1.00 . B B .  62 SER HA   1 1 
       16 60872 2 1  62 SER HB2  H 27.091 -44.595   9.869 1.00 . B B .  62 SER HB2  1 1 
       16 60873 2 1  62 SER HB3  H 27.407 -46.292  10.229 1.00 . B B .  62 SER HB3  1 1 
       16 60874 2 1  62 SER HG   H 29.653 -45.252   9.300 1.00 . B B .  62 SER HG   1 1 
       16 60875 2 1  62 SER N    N 28.257 -44.678   7.399 1.00 . B B .  62 SER N    1 1 
       16 60876 2 1  62 SER O    O 25.549 -45.027   7.352 1.00 . B B .  62 SER O    1 1 
       16 60877 2 1  62 SER OG   O 29.057 -45.106  10.046 1.00 . B B .  62 SER OG   1 1 
       16 60878 2 1  63 PRO C    C 23.319 -46.748   8.011 1.00 . B B .  63 PRO C    1 1 
       16 60879 2 1  63 PRO CA   C 24.395 -47.592   7.335 1.00 . B B .  63 PRO CA   1 1 
       16 60880 2 1  63 PRO CB   C 24.247 -49.068   7.733 1.00 . B B .  63 PRO CB   1 1 
       16 60881 2 1  63 PRO CD   C 26.493 -48.420   8.234 1.00 . B B .  63 PRO CD   1 1 
       16 60882 2 1  63 PRO CG   C 25.394 -49.355   8.644 1.00 . B B .  63 PRO CG   1 1 
       16 60883 2 1  63 PRO HA   H 24.295 -47.498   6.264 1.00 . B B .  63 PRO HA   1 1 
       16 60884 2 1  63 PRO HB2  H 23.301 -49.212   8.233 1.00 . B B .  63 PRO HB2  1 1 
       16 60885 2 1  63 PRO HB3  H 24.286 -49.685   6.847 1.00 . B B .  63 PRO HB3  1 1 
       16 60886 2 1  63 PRO HD2  H 27.122 -48.178   9.078 1.00 . B B .  63 PRO HD2  1 1 
       16 60887 2 1  63 PRO HD3  H 27.076 -48.848   7.432 1.00 . B B .  63 PRO HD3  1 1 
       16 60888 2 1  63 PRO HG2  H 25.104 -49.168   9.668 1.00 . B B .  63 PRO HG2  1 1 
       16 60889 2 1  63 PRO HG3  H 25.710 -50.381   8.524 1.00 . B B .  63 PRO HG3  1 1 
       16 60890 2 1  63 PRO N    N 25.752 -47.238   7.770 1.00 . B B .  63 PRO N    1 1 
       16 60891 2 1  63 PRO O    O 22.334 -46.380   7.381 1.00 . B B .  63 PRO O    1 1 
       16 60892 2 1  64 ASN C    C 22.410 -44.257   9.407 1.00 . B B .  64 ASN C    1 1 
       16 60893 2 1  64 ASN CA   C 22.557 -45.632  10.046 1.00 . B B .  64 ASN CA   1 1 
       16 60894 2 1  64 ASN CB   C 23.000 -45.445  11.503 1.00 . B B .  64 ASN CB   1 1 
       16 60895 2 1  64 ASN CG   C 23.594 -46.689  12.134 1.00 . B B .  64 ASN CG   1 1 
       16 60896 2 1  64 ASN H    H 24.322 -46.769   9.739 1.00 . B B .  64 ASN H    1 1 
       16 60897 2 1  64 ASN HA   H 21.605 -46.137  10.025 1.00 . B B .  64 ASN HA   1 1 
       16 60898 2 1  64 ASN HB2  H 23.743 -44.663  11.542 1.00 . B B .  64 ASN HB2  1 1 
       16 60899 2 1  64 ASN HB3  H 22.144 -45.143  12.089 1.00 . B B .  64 ASN HB3  1 1 
       16 60900 2 1  64 ASN HD21 H 24.620 -45.552  13.405 1.00 . B B .  64 ASN HD21 1 1 
       16 60901 2 1  64 ASN HD22 H 24.833 -47.265  13.571 1.00 . B B .  64 ASN HD22 1 1 
       16 60902 2 1  64 ASN N    N 23.519 -46.436   9.289 1.00 . B B .  64 ASN N    1 1 
       16 60903 2 1  64 ASN ND2  N 24.436 -46.486  13.133 1.00 . B B .  64 ASN ND2  1 1 
       16 60904 2 1  64 ASN O    O 21.304 -43.793   9.136 1.00 . B B .  64 ASN O    1 1 
       16 60905 2 1  64 ASN OD1  O 23.297 -47.819  11.741 1.00 . B B .  64 ASN OD1  1 1 
       16 60906 2 1  65 LYS C    C 23.005 -42.267   7.192 1.00 . B B .  65 LYS C    1 1 
       16 60907 2 1  65 LYS CA   C 23.586 -42.276   8.601 1.00 . B B .  65 LYS CA   1 1 
       16 60908 2 1  65 LYS CB   C 25.029 -41.761   8.577 1.00 . B B .  65 LYS CB   1 1 
       16 60909 2 1  65 LYS CD   C 27.204 -41.465   9.817 1.00 . B B .  65 LYS CD   1 1 
       16 60910 2 1  65 LYS CE   C 28.032 -41.917  11.016 1.00 . B B .  65 LYS CE   1 1 
       16 60911 2 1  65 LYS CG   C 25.771 -41.972   9.888 1.00 . B B .  65 LYS CG   1 1 
       16 60912 2 1  65 LYS H    H 24.393 -44.075   9.356 1.00 . B B .  65 LYS H    1 1 
       16 60913 2 1  65 LYS HA   H 22.991 -41.634   9.233 1.00 . B B .  65 LYS HA   1 1 
       16 60914 2 1  65 LYS HB2  H 25.570 -42.272   7.794 1.00 . B B .  65 LYS HB2  1 1 
       16 60915 2 1  65 LYS HB3  H 25.019 -40.702   8.361 1.00 . B B .  65 LYS HB3  1 1 
       16 60916 2 1  65 LYS HD2  H 27.664 -41.842   8.916 1.00 . B B .  65 LYS HD2  1 1 
       16 60917 2 1  65 LYS HD3  H 27.187 -40.387   9.789 1.00 . B B .  65 LYS HD3  1 1 
       16 60918 2 1  65 LYS HE2  H 28.089 -42.995  11.011 1.00 . B B .  65 LYS HE2  1 1 
       16 60919 2 1  65 LYS HE3  H 29.025 -41.507  10.924 1.00 . B B .  65 LYS HE3  1 1 
       16 60920 2 1  65 LYS HG2  H 25.253 -41.442  10.672 1.00 . B B .  65 LYS HG2  1 1 
       16 60921 2 1  65 LYS HG3  H 25.783 -43.028  10.115 1.00 . B B .  65 LYS HG3  1 1 
       16 60922 2 1  65 LYS HZ1  H 28.126 -41.624  13.089 1.00 . B B .  65 LYS HZ1  1 1 
       16 60923 2 1  65 LYS HZ2  H 26.579 -42.026  12.513 1.00 . B B .  65 LYS HZ2  1 1 
       16 60924 2 1  65 LYS HZ3  H 27.201 -40.466  12.266 1.00 . B B .  65 LYS HZ3  1 1 
       16 60925 2 1  65 LYS N    N 23.550 -43.622   9.159 1.00 . B B .  65 LYS N    1 1 
       16 60926 2 1  65 LYS NZ   N 27.445 -41.474  12.308 1.00 . B B .  65 LYS NZ   1 1 
       16 60927 2 1  65 LYS O    O 22.250 -41.366   6.826 1.00 . B B .  65 LYS O    1 1 
       16 60928 2 1  66 LEU C    C 21.354 -43.653   5.039 1.00 . B B .  66 LEU C    1 1 
       16 60929 2 1  66 LEU CA   C 22.860 -43.407   5.042 1.00 . B B .  66 LEU CA   1 1 
       16 60930 2 1  66 LEU CB   C 23.590 -44.540   4.314 1.00 . B B .  66 LEU CB   1 1 
       16 60931 2 1  66 LEU CD1  C 25.749 -45.587   3.580 1.00 . B B .  66 LEU CD1  1 1 
       16 60932 2 1  66 LEU CD2  C 25.406 -43.136   3.285 1.00 . B B .  66 LEU CD2  1 1 
       16 60933 2 1  66 LEU CG   C 25.103 -44.342   4.161 1.00 . B B .  66 LEU CG   1 1 
       16 60934 2 1  66 LEU H    H 23.967 -43.965   6.760 1.00 . B B .  66 LEU H    1 1 
       16 60935 2 1  66 LEU HA   H 23.059 -42.477   4.532 1.00 . B B .  66 LEU HA   1 1 
       16 60936 2 1  66 LEU HB2  H 23.421 -45.459   4.858 1.00 . B B .  66 LEU HB2  1 1 
       16 60937 2 1  66 LEU HB3  H 23.163 -44.641   3.328 1.00 . B B .  66 LEU HB3  1 1 
       16 60938 2 1  66 LEU HD11 H 25.350 -45.773   2.594 1.00 . B B .  66 LEU HD11 1 1 
       16 60939 2 1  66 LEU HD12 H 25.540 -46.432   4.219 1.00 . B B .  66 LEU HD12 1 1 
       16 60940 2 1  66 LEU HD13 H 26.816 -45.440   3.514 1.00 . B B .  66 LEU HD13 1 1 
       16 60941 2 1  66 LEU HD21 H 24.976 -43.285   2.305 1.00 . B B .  66 LEU HD21 1 1 
       16 60942 2 1  66 LEU HD22 H 26.475 -43.017   3.193 1.00 . B B .  66 LEU HD22 1 1 
       16 60943 2 1  66 LEU HD23 H 24.984 -42.248   3.732 1.00 . B B .  66 LEU HD23 1 1 
       16 60944 2 1  66 LEU HG   H 25.537 -44.164   5.134 1.00 . B B .  66 LEU HG   1 1 
       16 60945 2 1  66 LEU N    N 23.357 -43.280   6.408 1.00 . B B .  66 LEU N    1 1 
       16 60946 2 1  66 LEU O    O 20.622 -43.057   4.251 1.00 . B B .  66 LEU O    1 1 
       16 60947 2 1  67 GLN C    C 18.696 -43.544   6.407 1.00 . B B .  67 GLN C    1 1 
       16 60948 2 1  67 GLN CA   C 19.484 -44.815   6.105 1.00 . B B .  67 GLN CA   1 1 
       16 60949 2 1  67 GLN CB   C 19.301 -45.831   7.236 1.00 . B B .  67 GLN CB   1 1 
       16 60950 2 1  67 GLN CD   C 17.722 -47.082   8.751 1.00 . B B .  67 GLN CD   1 1 
       16 60951 2 1  67 GLN CG   C 17.853 -46.116   7.590 1.00 . B B .  67 GLN CG   1 1 
       16 60952 2 1  67 GLN H    H 21.551 -44.988   6.515 1.00 . B B .  67 GLN H    1 1 
       16 60953 2 1  67 GLN HA   H 19.121 -45.242   5.182 1.00 . B B .  67 GLN HA   1 1 
       16 60954 2 1  67 GLN HB2  H 19.763 -46.760   6.940 1.00 . B B .  67 GLN HB2  1 1 
       16 60955 2 1  67 GLN HB3  H 19.798 -45.459   8.119 1.00 . B B .  67 GLN HB3  1 1 
       16 60956 2 1  67 GLN HE21 H 17.657 -48.620   7.503 1.00 . B B .  67 GLN HE21 1 1 
       16 60957 2 1  67 GLN HE22 H 17.549 -49.009   9.180 1.00 . B B .  67 GLN HE22 1 1 
       16 60958 2 1  67 GLN HG2  H 17.370 -45.189   7.857 1.00 . B B .  67 GLN HG2  1 1 
       16 60959 2 1  67 GLN HG3  H 17.361 -46.543   6.728 1.00 . B B .  67 GLN HG3  1 1 
       16 60960 2 1  67 GLN N    N 20.904 -44.521   5.941 1.00 . B B .  67 GLN N    1 1 
       16 60961 2 1  67 GLN NE2  N 17.635 -48.366   8.447 1.00 . B B .  67 GLN NE2  1 1 
       16 60962 2 1  67 GLN O    O 17.676 -43.264   5.773 1.00 . B B .  67 GLN O    1 1 
       16 60963 2 1  67 GLN OE1  O 17.693 -46.680   9.910 1.00 . B B .  67 GLN OE1  1 1 
       16 60964 2 1  68 ALA C    C 18.503 -40.537   6.607 1.00 . B B .  68 ALA C    1 1 
       16 60965 2 1  68 ALA CA   C 18.533 -41.534   7.761 1.00 . B B .  68 ALA CA   1 1 
       16 60966 2 1  68 ALA CB   C 19.235 -40.939   8.967 1.00 . B B .  68 ALA CB   1 1 
       16 60967 2 1  68 ALA H    H 20.011 -43.045   7.828 1.00 . B B .  68 ALA H    1 1 
       16 60968 2 1  68 ALA HA   H 17.518 -41.770   8.046 1.00 . B B .  68 ALA HA   1 1 
       16 60969 2 1  68 ALA HB1  H 19.217 -41.651   9.777 1.00 . B B .  68 ALA HB1  1 1 
       16 60970 2 1  68 ALA HB2  H 18.729 -40.034   9.270 1.00 . B B .  68 ALA HB2  1 1 
       16 60971 2 1  68 ALA HB3  H 20.259 -40.712   8.710 1.00 . B B .  68 ALA HB3  1 1 
       16 60972 2 1  68 ALA N    N 19.187 -42.772   7.366 1.00 . B B .  68 ALA N    1 1 
       16 60973 2 1  68 ALA O    O 17.513 -39.837   6.403 1.00 . B B .  68 ALA O    1 1 
       16 60974 2 1  69 LEU C    C 18.635 -40.037   3.613 1.00 . B B .  69 LEU C    1 1 
       16 60975 2 1  69 LEU CA   C 19.638 -39.601   4.675 1.00 . B B .  69 LEU CA   1 1 
       16 60976 2 1  69 LEU CB   C 21.052 -39.532   4.086 1.00 . B B .  69 LEU CB   1 1 
       16 60977 2 1  69 LEU CD1  C 23.434 -38.779   4.277 1.00 . B B .  69 LEU CD1  1 1 
       16 60978 2 1  69 LEU CD2  C 21.589 -37.240   4.952 1.00 . B B .  69 LEU CD2  1 1 
       16 60979 2 1  69 LEU CG   C 22.047 -38.692   4.891 1.00 . B B .  69 LEU CG   1 1 
       16 60980 2 1  69 LEU H    H 20.357 -41.055   6.046 1.00 . B B .  69 LEU H    1 1 
       16 60981 2 1  69 LEU HA   H 19.359 -38.615   5.015 1.00 . B B .  69 LEU HA   1 1 
       16 60982 2 1  69 LEU HB2  H 21.441 -40.536   4.007 1.00 . B B .  69 LEU HB2  1 1 
       16 60983 2 1  69 LEU HB3  H 20.983 -39.112   3.094 1.00 . B B .  69 LEU HB3  1 1 
       16 60984 2 1  69 LEU HD11 H 23.756 -39.810   4.257 1.00 . B B .  69 LEU HD11 1 1 
       16 60985 2 1  69 LEU HD12 H 24.126 -38.197   4.866 1.00 . B B .  69 LEU HD12 1 1 
       16 60986 2 1  69 LEU HD13 H 23.405 -38.392   3.269 1.00 . B B .  69 LEU HD13 1 1 
       16 60987 2 1  69 LEU HD21 H 21.469 -36.858   3.948 1.00 . B B .  69 LEU HD21 1 1 
       16 60988 2 1  69 LEU HD22 H 22.329 -36.651   5.475 1.00 . B B .  69 LEU HD22 1 1 
       16 60989 2 1  69 LEU HD23 H 20.647 -37.180   5.475 1.00 . B B .  69 LEU HD23 1 1 
       16 60990 2 1  69 LEU HG   H 22.101 -39.071   5.900 1.00 . B B .  69 LEU HG   1 1 
       16 60991 2 1  69 LEU N    N 19.584 -40.487   5.832 1.00 . B B .  69 LEU N    1 1 
       16 60992 2 1  69 LEU O    O 18.055 -39.203   2.922 1.00 . B B .  69 LEU O    1 1 
       16 60993 2 1  70 ASN C    C 16.023 -41.305   2.976 1.00 . B B .  70 ASN C    1 1 
       16 60994 2 1  70 ASN CA   C 17.394 -41.840   2.579 1.00 . B B .  70 ASN CA   1 1 
       16 60995 2 1  70 ASN CB   C 17.375 -43.372   2.545 1.00 . B B .  70 ASN CB   1 1 
       16 60996 2 1  70 ASN CG   C 18.541 -43.965   1.771 1.00 . B B .  70 ASN CG   1 1 
       16 60997 2 1  70 ASN H    H 18.942 -41.972   4.027 1.00 . B B .  70 ASN H    1 1 
       16 60998 2 1  70 ASN HA   H 17.630 -41.470   1.593 1.00 . B B .  70 ASN HA   1 1 
       16 60999 2 1  70 ASN HB2  H 17.415 -43.746   3.557 1.00 . B B .  70 ASN HB2  1 1 
       16 61000 2 1  70 ASN HB3  H 16.456 -43.701   2.082 1.00 . B B .  70 ASN HB3  1 1 
       16 61001 2 1  70 ASN HD21 H 18.534 -42.437   0.500 1.00 . B B .  70 ASN HD21 1 1 
       16 61002 2 1  70 ASN HD22 H 19.727 -43.648   0.211 1.00 . B B .  70 ASN HD22 1 1 
       16 61003 2 1  70 ASN N    N 18.412 -41.338   3.494 1.00 . B B .  70 ASN N    1 1 
       16 61004 2 1  70 ASN ND2  N 18.978 -43.280   0.723 1.00 . B B .  70 ASN ND2  1 1 
       16 61005 2 1  70 ASN O    O 15.244 -40.874   2.125 1.00 . B B .  70 ASN O    1 1 
       16 61006 2 1  70 ASN OD1  O 19.033 -45.039   2.102 1.00 . B B .  70 ASN OD1  1 1 
       16 61007 2 1  71 MET C    C 14.406 -39.278   4.692 1.00 . B B .  71 MET C    1 1 
       16 61008 2 1  71 MET CA   C 14.472 -40.794   4.771 1.00 . B B .  71 MET CA   1 1 
       16 61009 2 1  71 MET CB   C 14.206 -41.262   6.202 1.00 . B B .  71 MET CB   1 1 
       16 61010 2 1  71 MET CE   C 11.332 -42.672   5.829 1.00 . B B .  71 MET CE   1 1 
       16 61011 2 1  71 MET CG   C 14.067 -42.766   6.328 1.00 . B B .  71 MET CG   1 1 
       16 61012 2 1  71 MET H    H 16.402 -41.661   4.915 1.00 . B B .  71 MET H    1 1 
       16 61013 2 1  71 MET HA   H 13.707 -41.190   4.128 1.00 . B B .  71 MET HA   1 1 
       16 61014 2 1  71 MET HB2  H 15.022 -40.942   6.831 1.00 . B B .  71 MET HB2  1 1 
       16 61015 2 1  71 MET HB3  H 13.291 -40.806   6.555 1.00 . B B .  71 MET HB3  1 1 
       16 61016 2 1  71 MET HE1  H 11.196 -42.927   6.871 1.00 . B B .  71 MET HE1  1 1 
       16 61017 2 1  71 MET HE2  H 10.482 -43.021   5.261 1.00 . B B .  71 MET HE2  1 1 
       16 61018 2 1  71 MET HE3  H 11.414 -41.598   5.729 1.00 . B B .  71 MET HE3  1 1 
       16 61019 2 1  71 MET HG2  H 15.019 -43.221   6.102 1.00 . B B .  71 MET HG2  1 1 
       16 61020 2 1  71 MET HG3  H 13.788 -43.005   7.343 1.00 . B B .  71 MET HG3  1 1 
       16 61021 2 1  71 MET N    N 15.745 -41.301   4.276 1.00 . B B .  71 MET N    1 1 
       16 61022 2 1  71 MET O    O 13.374 -38.727   4.320 1.00 . B B .  71 MET O    1 1 
       16 61023 2 1  71 MET SD   S 12.824 -43.448   5.212 1.00 . B B .  71 MET SD   1 1 
       16 61024 2 1  72 ALA C    C 15.205 -36.724   3.494 1.00 . B B .  72 ALA C    1 1 
       16 61025 2 1  72 ALA CA   C 15.573 -37.152   4.911 1.00 . B B .  72 ALA CA   1 1 
       16 61026 2 1  72 ALA CB   C 16.964 -36.650   5.263 1.00 . B B .  72 ALA CB   1 1 
       16 61027 2 1  72 ALA H    H 16.274 -39.099   5.398 1.00 . B B .  72 ALA H    1 1 
       16 61028 2 1  72 ALA HA   H 14.867 -36.720   5.606 1.00 . B B .  72 ALA HA   1 1 
       16 61029 2 1  72 ALA HB1  H 17.168 -36.836   6.305 1.00 . B B .  72 ALA HB1  1 1 
       16 61030 2 1  72 ALA HB2  H 17.024 -35.588   5.071 1.00 . B B .  72 ALA HB2  1 1 
       16 61031 2 1  72 ALA HB3  H 17.693 -37.164   4.659 1.00 . B B .  72 ALA HB3  1 1 
       16 61032 2 1  72 ALA N    N 15.501 -38.606   5.035 1.00 . B B .  72 ALA N    1 1 
       16 61033 2 1  72 ALA O    O 14.489 -35.743   3.295 1.00 . B B .  72 ALA O    1 1 
       16 61034 2 1  73 PHE C    C 13.897 -37.498   0.850 1.00 . B B .  73 PHE C    1 1 
       16 61035 2 1  73 PHE CA   C 15.373 -37.227   1.121 1.00 . B B .  73 PHE CA   1 1 
       16 61036 2 1  73 PHE CB   C 16.244 -38.104   0.219 1.00 . B B .  73 PHE CB   1 1 
       16 61037 2 1  73 PHE CD1  C 16.274 -36.778  -1.913 1.00 . B B .  73 PHE CD1  1 1 
       16 61038 2 1  73 PHE CD2  C 15.365 -38.982  -1.960 1.00 . B B .  73 PHE CD2  1 1 
       16 61039 2 1  73 PHE CE1  C 16.012 -36.640  -3.261 1.00 . B B .  73 PHE CE1  1 1 
       16 61040 2 1  73 PHE CE2  C 15.103 -38.849  -3.309 1.00 . B B .  73 PHE CE2  1 1 
       16 61041 2 1  73 PHE CG   C 15.954 -37.950  -1.247 1.00 . B B .  73 PHE CG   1 1 
       16 61042 2 1  73 PHE CZ   C 15.427 -37.677  -3.960 1.00 . B B .  73 PHE CZ   1 1 
       16 61043 2 1  73 PHE H    H 16.280 -38.232   2.745 1.00 . B B .  73 PHE H    1 1 
       16 61044 2 1  73 PHE HA   H 15.582 -36.189   0.913 1.00 . B B .  73 PHE HA   1 1 
       16 61045 2 1  73 PHE HB2  H 17.281 -37.850   0.378 1.00 . B B .  73 PHE HB2  1 1 
       16 61046 2 1  73 PHE HB3  H 16.091 -39.141   0.482 1.00 . B B .  73 PHE HB3  1 1 
       16 61047 2 1  73 PHE HD1  H 16.731 -35.966  -1.367 1.00 . B B .  73 PHE HD1  1 1 
       16 61048 2 1  73 PHE HD2  H 15.111 -39.900  -1.450 1.00 . B B .  73 PHE HD2  1 1 
       16 61049 2 1  73 PHE HE1  H 16.264 -35.722  -3.769 1.00 . B B .  73 PHE HE1  1 1 
       16 61050 2 1  73 PHE HE2  H 14.646 -39.662  -3.853 1.00 . B B .  73 PHE HE2  1 1 
       16 61051 2 1  73 PHE HZ   H 15.224 -37.569  -5.016 1.00 . B B .  73 PHE HZ   1 1 
       16 61052 2 1  73 PHE N    N 15.688 -37.480   2.518 1.00 . B B .  73 PHE N    1 1 
       16 61053 2 1  73 PHE O    O 13.180 -36.634   0.355 1.00 . B B .  73 PHE O    1 1 
       16 61054 2 1  74 ALA C    C 11.065 -38.165   1.603 1.00 . B B .  74 ALA C    1 1 
       16 61055 2 1  74 ALA CA   C 12.072 -39.106   0.951 1.00 . B B .  74 ALA CA   1 1 
       16 61056 2 1  74 ALA CB   C 11.852 -40.526   1.441 1.00 . B B .  74 ALA CB   1 1 
       16 61057 2 1  74 ALA H    H 14.060 -39.324   1.648 1.00 . B B .  74 ALA H    1 1 
       16 61058 2 1  74 ALA HA   H 11.916 -39.096  -0.117 1.00 . B B .  74 ALA HA   1 1 
       16 61059 2 1  74 ALA HB1  H 10.882 -40.873   1.115 1.00 . B B .  74 ALA HB1  1 1 
       16 61060 2 1  74 ALA HB2  H 11.898 -40.548   2.521 1.00 . B B .  74 ALA HB2  1 1 
       16 61061 2 1  74 ALA HB3  H 12.618 -41.167   1.035 1.00 . B B .  74 ALA HB3  1 1 
       16 61062 2 1  74 ALA N    N 13.447 -38.694   1.206 1.00 . B B .  74 ALA N    1 1 
       16 61063 2 1  74 ALA O    O 10.001 -37.897   1.042 1.00 . B B .  74 ALA O    1 1 
       16 61064 2 1  75 SER C    C 10.450 -35.390   2.950 1.00 . B B .  75 SER C    1 1 
       16 61065 2 1  75 SER CA   C 10.491 -36.806   3.526 1.00 . B B .  75 SER CA   1 1 
       16 61066 2 1  75 SER CB   C 10.888 -36.783   5.004 1.00 . B B .  75 SER CB   1 1 
       16 61067 2 1  75 SER H    H 12.304 -37.840   3.145 1.00 . B B .  75 SER H    1 1 
       16 61068 2 1  75 SER HA   H  9.506 -37.240   3.440 1.00 . B B .  75 SER HA   1 1 
       16 61069 2 1  75 SER HB2  H 11.821 -36.255   5.120 1.00 . B B .  75 SER HB2  1 1 
       16 61070 2 1  75 SER HB3  H 10.117 -36.286   5.577 1.00 . B B .  75 SER HB3  1 1 
       16 61071 2 1  75 SER HG   H 11.849 -38.488   5.139 1.00 . B B .  75 SER HG   1 1 
       16 61072 2 1  75 SER N    N 11.408 -37.649   2.775 1.00 . B B .  75 SER N    1 1 
       16 61073 2 1  75 SER O    O  9.380 -34.791   2.841 1.00 . B B .  75 SER O    1 1 
       16 61074 2 1  75 SER OG   O 11.043 -38.101   5.503 1.00 . B B .  75 SER OG   1 1 
       16 61075 2 1  76 SER C    C 11.040 -33.478   0.607 1.00 . B B .  76 SER C    1 1 
       16 61076 2 1  76 SER CA   C 11.680 -33.528   1.991 1.00 . B B .  76 SER CA   1 1 
       16 61077 2 1  76 SER CB   C 13.132 -33.050   1.932 1.00 . B B .  76 SER CB   1 1 
       16 61078 2 1  76 SER H    H 12.427 -35.403   2.626 1.00 . B B .  76 SER H    1 1 
       16 61079 2 1  76 SER HA   H 11.125 -32.876   2.648 1.00 . B B .  76 SER HA   1 1 
       16 61080 2 1  76 SER HB2  H 13.182 -32.126   1.374 1.00 . B B .  76 SER HB2  1 1 
       16 61081 2 1  76 SER HB3  H 13.491 -32.882   2.935 1.00 . B B .  76 SER HB3  1 1 
       16 61082 2 1  76 SER HG   H 14.341 -34.593   1.972 1.00 . B B .  76 SER HG   1 1 
       16 61083 2 1  76 SER N    N 11.607 -34.874   2.547 1.00 . B B .  76 SER N    1 1 
       16 61084 2 1  76 SER O    O 10.468 -32.465   0.207 1.00 . B B .  76 SER O    1 1 
       16 61085 2 1  76 SER OG   O 13.966 -34.008   1.300 1.00 . B B .  76 SER OG   1 1 
       16 61086 2 1  77 MET C    C  8.972 -34.634  -1.278 1.00 . B B .  77 MET C    1 1 
       16 61087 2 1  77 MET CA   C 10.485 -34.659  -1.435 1.00 . B B .  77 MET CA   1 1 
       16 61088 2 1  77 MET CB   C 10.918 -35.919  -2.188 1.00 . B B .  77 MET CB   1 1 
       16 61089 2 1  77 MET CE   C 13.400 -33.405  -2.209 1.00 . B B .  77 MET CE   1 1 
       16 61090 2 1  77 MET CG   C 12.420 -36.019  -2.451 1.00 . B B .  77 MET CG   1 1 
       16 61091 2 1  77 MET H    H 11.630 -35.351   0.214 1.00 . B B .  77 MET H    1 1 
       16 61092 2 1  77 MET HA   H 10.783 -33.791  -2.001 1.00 . B B .  77 MET HA   1 1 
       16 61093 2 1  77 MET HB2  H 10.620 -36.784  -1.614 1.00 . B B .  77 MET HB2  1 1 
       16 61094 2 1  77 MET HB3  H 10.408 -35.941  -3.141 1.00 . B B .  77 MET HB3  1 1 
       16 61095 2 1  77 MET HE1  H 14.003 -33.824  -1.418 1.00 . B B .  77 MET HE1  1 1 
       16 61096 2 1  77 MET HE2  H 12.463 -33.052  -1.801 1.00 . B B .  77 MET HE2  1 1 
       16 61097 2 1  77 MET HE3  H 13.925 -32.580  -2.664 1.00 . B B .  77 MET HE3  1 1 
       16 61098 2 1  77 MET HG2  H 12.935 -36.023  -1.501 1.00 . B B .  77 MET HG2  1 1 
       16 61099 2 1  77 MET HG3  H 12.616 -36.950  -2.963 1.00 . B B .  77 MET HG3  1 1 
       16 61100 2 1  77 MET N    N 11.122 -34.582  -0.127 1.00 . B B .  77 MET N    1 1 
       16 61101 2 1  77 MET O    O  8.249 -34.204  -2.177 1.00 . B B .  77 MET O    1 1 
       16 61102 2 1  77 MET SD   S 13.084 -34.664  -3.447 1.00 . B B .  77 MET SD   1 1 
       16 61103 2 1  78 ALA C    C  6.568 -33.668   0.405 1.00 . B B .  78 ALA C    1 1 
       16 61104 2 1  78 ALA CA   C  7.081 -35.081   0.174 1.00 . B B .  78 ALA CA   1 1 
       16 61105 2 1  78 ALA CB   C  6.787 -35.945   1.386 1.00 . B B .  78 ALA CB   1 1 
       16 61106 2 1  78 ALA H    H  9.134 -35.381   0.569 1.00 . B B .  78 ALA H    1 1 
       16 61107 2 1  78 ALA HA   H  6.569 -35.506  -0.677 1.00 . B B .  78 ALA HA   1 1 
       16 61108 2 1  78 ALA HB1  H  7.332 -35.567   2.238 1.00 . B B .  78 ALA HB1  1 1 
       16 61109 2 1  78 ALA HB2  H  7.088 -36.964   1.187 1.00 . B B .  78 ALA HB2  1 1 
       16 61110 2 1  78 ALA HB3  H  5.728 -35.915   1.598 1.00 . B B .  78 ALA HB3  1 1 
       16 61111 2 1  78 ALA N    N  8.503 -35.069  -0.116 1.00 . B B .  78 ALA N    1 1 
       16 61112 2 1  78 ALA O    O  5.592 -33.253  -0.212 1.00 . B B .  78 ALA O    1 1 
       16 61113 2 1  79 GLU C    C  6.853 -30.651   0.413 1.00 . B B .  79 GLU C    1 1 
       16 61114 2 1  79 GLU CA   C  6.816 -31.574   1.635 1.00 . B B .  79 GLU CA   1 1 
       16 61115 2 1  79 GLU CB   C  7.683 -31.017   2.771 1.00 . B B .  79 GLU CB   1 1 
       16 61116 2 1  79 GLU CD   C 10.023 -30.661   3.632 1.00 . B B .  79 GLU CD   1 1 
       16 61117 2 1  79 GLU CG   C  9.150 -30.897   2.422 1.00 . B B .  79 GLU CG   1 1 
       16 61118 2 1  79 GLU H    H  8.037 -33.308   1.720 1.00 . B B .  79 GLU H    1 1 
       16 61119 2 1  79 GLU HA   H  5.795 -31.635   1.980 1.00 . B B .  79 GLU HA   1 1 
       16 61120 2 1  79 GLU HB2  H  7.320 -30.036   3.041 1.00 . B B .  79 GLU HB2  1 1 
       16 61121 2 1  79 GLU HB3  H  7.593 -31.670   3.628 1.00 . B B .  79 GLU HB3  1 1 
       16 61122 2 1  79 GLU HG2  H  9.467 -31.811   1.942 1.00 . B B .  79 GLU HG2  1 1 
       16 61123 2 1  79 GLU HG3  H  9.277 -30.071   1.738 1.00 . B B .  79 GLU HG3  1 1 
       16 61124 2 1  79 GLU N    N  7.240 -32.929   1.286 1.00 . B B .  79 GLU N    1 1 
       16 61125 2 1  79 GLU O    O  5.932 -29.860   0.202 1.00 . B B .  79 GLU O    1 1 
       16 61126 2 1  79 GLU OE1  O 10.056 -29.520   4.128 1.00 . B B .  79 GLU OE1  1 1 
       16 61127 2 1  79 GLU OE2  O 10.676 -31.624   4.087 1.00 . B B .  79 GLU OE2  1 1 
       16 61128 2 1  80 ILE C    C  6.841 -30.258  -2.561 1.00 . B B .  80 ILE C    1 1 
       16 61129 2 1  80 ILE CA   C  8.017 -29.981  -1.627 1.00 . B B .  80 ILE CA   1 1 
       16 61130 2 1  80 ILE CB   C  9.342 -30.264  -2.375 1.00 . B B .  80 ILE CB   1 1 
       16 61131 2 1  80 ILE CD1  C 11.868 -29.941  -2.213 1.00 . B B .  80 ILE CD1  1 1 
       16 61132 2 1  80 ILE CG1  C 10.543 -29.935  -1.483 1.00 . B B .  80 ILE CG1  1 1 
       16 61133 2 1  80 ILE CG2  C  9.407 -29.463  -3.670 1.00 . B B .  80 ILE CG2  1 1 
       16 61134 2 1  80 ILE H    H  8.619 -31.404  -0.170 1.00 . B B .  80 ILE H    1 1 
       16 61135 2 1  80 ILE HA   H  8.000 -28.936  -1.345 1.00 . B B .  80 ILE HA   1 1 
       16 61136 2 1  80 ILE HB   H  9.365 -31.315  -2.631 1.00 . B B .  80 ILE HB   1 1 
       16 61137 2 1  80 ILE HD11 H 11.815 -29.272  -3.058 1.00 . B B .  80 ILE HD11 1 1 
       16 61138 2 1  80 ILE HD12 H 12.086 -30.942  -2.557 1.00 . B B .  80 ILE HD12 1 1 
       16 61139 2 1  80 ILE HD13 H 12.647 -29.611  -1.544 1.00 . B B .  80 ILE HD13 1 1 
       16 61140 2 1  80 ILE HG12 H 10.407 -28.955  -1.053 1.00 . B B .  80 ILE HG12 1 1 
       16 61141 2 1  80 ILE HG13 H 10.601 -30.669  -0.690 1.00 . B B .  80 ILE HG13 1 1 
       16 61142 2 1  80 ILE HG21 H  9.380 -28.407  -3.441 1.00 . B B .  80 ILE HG21 1 1 
       16 61143 2 1  80 ILE HG22 H  8.563 -29.719  -4.288 1.00 . B B .  80 ILE HG22 1 1 
       16 61144 2 1  80 ILE HG23 H 10.323 -29.695  -4.193 1.00 . B B .  80 ILE HG23 1 1 
       16 61145 2 1  80 ILE N    N  7.901 -30.775  -0.405 1.00 . B B .  80 ILE N    1 1 
       16 61146 2 1  80 ILE O    O  6.232 -29.335  -3.106 1.00 . B B .  80 ILE O    1 1 
       16 61147 2 1  81 ALA C    C  4.087 -31.470  -2.947 1.00 . B B .  81 ALA C    1 1 
       16 61148 2 1  81 ALA CA   C  5.395 -31.934  -3.562 1.00 . B B .  81 ALA CA   1 1 
       16 61149 2 1  81 ALA CB   C  5.386 -33.438  -3.719 1.00 . B B .  81 ALA CB   1 1 
       16 61150 2 1  81 ALA H    H  7.047 -32.228  -2.277 1.00 . B B .  81 ALA H    1 1 
       16 61151 2 1  81 ALA HA   H  5.513 -31.485  -4.538 1.00 . B B .  81 ALA HA   1 1 
       16 61152 2 1  81 ALA HB1  H  4.649 -33.722  -4.455 1.00 . B B .  81 ALA HB1  1 1 
       16 61153 2 1  81 ALA HB2  H  5.143 -33.895  -2.771 1.00 . B B .  81 ALA HB2  1 1 
       16 61154 2 1  81 ALA HB3  H  6.363 -33.767  -4.037 1.00 . B B .  81 ALA HB3  1 1 
       16 61155 2 1  81 ALA N    N  6.517 -31.534  -2.730 1.00 . B B .  81 ALA N    1 1 
       16 61156 2 1  81 ALA O    O  3.192 -30.985  -3.637 1.00 . B B .  81 ALA O    1 1 
       16 61157 2 1  82 ALA C    C  2.487 -29.775  -1.031 1.00 . B B .  82 ALA C    1 1 
       16 61158 2 1  82 ALA CA   C  2.817 -31.260  -0.874 1.00 . B B .  82 ALA CA   1 1 
       16 61159 2 1  82 ALA CB   C  3.015 -31.607   0.595 1.00 . B B .  82 ALA CB   1 1 
       16 61160 2 1  82 ALA H    H  4.756 -32.057  -1.163 1.00 . B B .  82 ALA H    1 1 
       16 61161 2 1  82 ALA HA   H  1.987 -31.841  -1.244 1.00 . B B .  82 ALA HA   1 1 
       16 61162 2 1  82 ALA HB1  H  3.257 -32.658   0.688 1.00 . B B .  82 ALA HB1  1 1 
       16 61163 2 1  82 ALA HB2  H  2.108 -31.396   1.142 1.00 . B B .  82 ALA HB2  1 1 
       16 61164 2 1  82 ALA HB3  H  3.823 -31.016   0.999 1.00 . B B .  82 ALA HB3  1 1 
       16 61165 2 1  82 ALA N    N  3.998 -31.638  -1.637 1.00 . B B .  82 ALA N    1 1 
       16 61166 2 1  82 ALA O    O  1.314 -29.405  -1.079 1.00 . B B .  82 ALA O    1 1 
       16 61167 2 1  83 SER C    C  2.596 -27.075  -2.488 1.00 . B B .  83 SER C    1 1 
       16 61168 2 1  83 SER CA   C  3.340 -27.494  -1.214 1.00 . B B .  83 SER CA   1 1 
       16 61169 2 1  83 SER CB   C  4.699 -26.791  -1.153 1.00 . B B .  83 SER CB   1 1 
       16 61170 2 1  83 SER H    H  4.429 -29.308  -1.155 1.00 . B B .  83 SER H    1 1 
       16 61171 2 1  83 SER HA   H  2.755 -27.190  -0.358 1.00 . B B .  83 SER HA   1 1 
       16 61172 2 1  83 SER HB2  H  5.285 -27.077  -2.013 1.00 . B B .  83 SER HB2  1 1 
       16 61173 2 1  83 SER HB3  H  4.550 -25.719  -1.160 1.00 . B B .  83 SER HB3  1 1 
       16 61174 2 1  83 SER HG   H  5.262 -28.076   0.223 1.00 . B B .  83 SER HG   1 1 
       16 61175 2 1  83 SER N    N  3.520 -28.941  -1.134 1.00 . B B .  83 SER N    1 1 
       16 61176 2 1  83 SER O    O  1.393 -26.794  -2.455 1.00 . B B .  83 SER O    1 1 
       16 61177 2 1  83 SER OG   O  5.414 -27.145   0.018 1.00 . B B .  83 SER OG   1 1 
       16 61178 2 1  84 GLU C    C  1.824 -27.612  -5.495 1.00 . B B .  84 GLU C    1 1 
       16 61179 2 1  84 GLU CA   C  2.734 -26.572  -4.867 1.00 . B B .  84 GLU CA   1 1 
       16 61180 2 1  84 GLU CB   C  3.825 -26.177  -5.866 1.00 . B B .  84 GLU CB   1 1 
       16 61181 2 1  84 GLU CD   C  4.908 -24.558  -4.243 1.00 . B B .  84 GLU CD   1 1 
       16 61182 2 1  84 GLU CG   C  4.397 -24.782  -5.651 1.00 . B B .  84 GLU CG   1 1 
       16 61183 2 1  84 GLU H    H  4.241 -27.351  -3.596 1.00 . B B .  84 GLU H    1 1 
       16 61184 2 1  84 GLU HA   H  2.144 -25.698  -4.640 1.00 . B B .  84 GLU HA   1 1 
       16 61185 2 1  84 GLU HB2  H  4.635 -26.888  -5.795 1.00 . B B .  84 GLU HB2  1 1 
       16 61186 2 1  84 GLU HB3  H  3.410 -26.221  -6.862 1.00 . B B .  84 GLU HB3  1 1 
       16 61187 2 1  84 GLU HG2  H  5.215 -24.635  -6.339 1.00 . B B .  84 GLU HG2  1 1 
       16 61188 2 1  84 GLU HG3  H  3.622 -24.058  -5.855 1.00 . B B .  84 GLU HG3  1 1 
       16 61189 2 1  84 GLU N    N  3.308 -27.047  -3.611 1.00 . B B .  84 GLU N    1 1 
       16 61190 2 1  84 GLU O    O  1.772 -28.764  -5.062 1.00 . B B .  84 GLU O    1 1 
       16 61191 2 1  84 GLU OE1  O  5.941 -25.161  -3.882 1.00 . B B .  84 GLU OE1  1 1 
       16 61192 2 1  84 GLU OE2  O  4.268 -23.789  -3.497 1.00 . B B .  84 GLU OE2  1 1 
       16 61193 2 1  85 GLU C    C -0.089 -27.519  -8.613 1.00 . B B .  85 GLU C    1 1 
       16 61194 2 1  85 GLU CA   C  0.145 -28.032  -7.196 1.00 . B B .  85 GLU CA   1 1 
       16 61195 2 1  85 GLU CB   C -1.154 -28.037  -6.391 1.00 . B B .  85 GLU CB   1 1 
       16 61196 2 1  85 GLU CD   C -2.773 -26.672  -5.024 1.00 . B B .  85 GLU CD   1 1 
       16 61197 2 1  85 GLU CG   C -1.666 -26.646  -6.053 1.00 . B B .  85 GLU CG   1 1 
       16 61198 2 1  85 GLU H    H  1.251 -26.281  -6.857 1.00 . B B .  85 GLU H    1 1 
       16 61199 2 1  85 GLU HA   H  0.541 -29.035  -7.243 1.00 . B B .  85 GLU HA   1 1 
       16 61200 2 1  85 GLU HB2  H -1.913 -28.548  -6.961 1.00 . B B .  85 GLU HB2  1 1 
       16 61201 2 1  85 GLU HB3  H -0.988 -28.570  -5.468 1.00 . B B .  85 GLU HB3  1 1 
       16 61202 2 1  85 GLU HG2  H -0.847 -26.058  -5.664 1.00 . B B .  85 GLU HG2  1 1 
       16 61203 2 1  85 GLU HG3  H -2.042 -26.186  -6.954 1.00 . B B .  85 GLU HG3  1 1 
       16 61204 2 1  85 GLU N    N  1.116 -27.192  -6.528 1.00 . B B .  85 GLU N    1 1 
       16 61205 2 1  85 GLU O    O  0.677 -26.689  -9.104 1.00 . B B .  85 GLU O    1 1 
       16 61206 2 1  85 GLU OE1  O -3.951 -26.778  -5.419 1.00 . B B .  85 GLU OE1  1 1 
       16 61207 2 1  85 GLU OE2  O -2.468 -26.586  -3.815 1.00 . B B .  85 GLU OE2  1 1 
       16 61208 2 1  86 GLY C    C -1.848 -28.732 -11.498 1.00 . B B .  86 GLY C    1 1 
       16 61209 2 1  86 GLY CA   C -1.419 -27.581 -10.619 1.00 . B B .  86 GLY CA   1 1 
       16 61210 2 1  86 GLY H    H -1.717 -28.666  -8.825 1.00 . B B .  86 GLY H    1 1 
       16 61211 2 1  86 GLY HA2  H -2.208 -26.843 -10.593 1.00 . B B .  86 GLY HA2  1 1 
       16 61212 2 1  86 GLY HA3  H -0.531 -27.131 -11.041 1.00 . B B .  86 GLY HA3  1 1 
       16 61213 2 1  86 GLY N    N -1.131 -28.010  -9.266 1.00 . B B .  86 GLY N    1 1 
       16 61214 2 1  86 GLY O    O -2.999 -28.799 -11.936 1.00 . B B .  86 GLY O    1 1 
       16 61215 2 1  87 GLY C    C -1.371 -32.059 -11.759 1.00 . B B .  87 GLY C    1 1 
       16 61216 2 1  87 GLY CA   C -1.226 -30.797 -12.576 1.00 . B B .  87 GLY CA   1 1 
       16 61217 2 1  87 GLY H    H -0.031 -29.552 -11.358 1.00 . B B .  87 GLY H    1 1 
       16 61218 2 1  87 GLY HA2  H -2.147 -30.615 -13.106 1.00 . B B .  87 GLY HA2  1 1 
       16 61219 2 1  87 GLY HA3  H -0.429 -30.933 -13.292 1.00 . B B .  87 GLY HA3  1 1 
       16 61220 2 1  87 GLY N    N -0.925 -29.652 -11.745 1.00 . B B .  87 GLY N    1 1 
       16 61221 2 1  87 GLY O    O -1.662 -33.129 -12.297 1.00 . B B .  87 GLY O    1 1 
       16 61222 2 1  88 GLY C    C -1.989 -32.785  -8.299 1.00 . B B .  88 GLY C    1 1 
       16 61223 2 1  88 GLY CA   C -1.246 -33.075  -9.582 1.00 . B B .  88 GLY CA   1 1 
       16 61224 2 1  88 GLY H    H -1.031 -31.038 -10.076 1.00 . B B .  88 GLY H    1 1 
       16 61225 2 1  88 GLY HA2  H -1.741 -33.882 -10.100 1.00 . B B .  88 GLY HA2  1 1 
       16 61226 2 1  88 GLY HA3  H -0.239 -33.382  -9.340 1.00 . B B .  88 GLY HA3  1 1 
       16 61227 2 1  88 GLY N    N -1.190 -31.928 -10.454 1.00 . B B .  88 GLY N    1 1 
       16 61228 2 1  88 GLY O    O -1.590 -31.908  -7.528 1.00 . B B .  88 GLY O    1 1 
       16 61229 2 1  89 SER C    C -3.101 -33.999  -5.684 1.00 . B B .  89 SER C    1 1 
       16 61230 2 1  89 SER CA   C -3.854 -33.376  -6.858 1.00 . B B .  89 SER CA   1 1 
       16 61231 2 1  89 SER CB   C -5.226 -34.038  -7.041 1.00 . B B .  89 SER CB   1 1 
       16 61232 2 1  89 SER H    H -3.349 -34.178  -8.743 1.00 . B B .  89 SER H    1 1 
       16 61233 2 1  89 SER HA   H -3.991 -32.325  -6.665 1.00 . B B .  89 SER HA   1 1 
       16 61234 2 1  89 SER HB2  H -5.705 -33.630  -7.919 1.00 . B B .  89 SER HB2  1 1 
       16 61235 2 1  89 SER HB3  H -5.095 -35.104  -7.167 1.00 . B B .  89 SER HB3  1 1 
       16 61236 2 1  89 SER HG   H -6.818 -34.414  -5.963 1.00 . B B .  89 SER HG   1 1 
       16 61237 2 1  89 SER N    N -3.072 -33.517  -8.074 1.00 . B B .  89 SER N    1 1 
       16 61238 2 1  89 SER O    O -2.010 -34.552  -5.862 1.00 . B B .  89 SER O    1 1 
       16 61239 2 1  89 SER OG   O -6.064 -33.815  -5.922 1.00 . B B .  89 SER OG   1 1 
       16 61240 2 1  90 LEU C    C -2.755 -35.925  -3.429 1.00 . B B .  90 LEU C    1 1 
       16 61241 2 1  90 LEU CA   C -3.037 -34.434  -3.289 1.00 . B B .  90 LEU CA   1 1 
       16 61242 2 1  90 LEU CB   C -3.911 -34.172  -2.058 1.00 . B B .  90 LEU CB   1 1 
       16 61243 2 1  90 LEU CD1  C -2.022 -33.804  -0.444 1.00 . B B .  90 LEU CD1  1 1 
       16 61244 2 1  90 LEU CD2  C -4.292 -34.392   0.415 1.00 . B B .  90 LEU CD2  1 1 
       16 61245 2 1  90 LEU CG   C -3.295 -34.589  -0.717 1.00 . B B .  90 LEU CG   1 1 
       16 61246 2 1  90 LEU H    H -4.574 -33.514  -4.423 1.00 . B B .  90 LEU H    1 1 
       16 61247 2 1  90 LEU HA   H -2.099 -33.914  -3.171 1.00 . B B .  90 LEU HA   1 1 
       16 61248 2 1  90 LEU HB2  H -4.129 -33.115  -2.017 1.00 . B B .  90 LEU HB2  1 1 
       16 61249 2 1  90 LEU HB3  H -4.840 -34.708  -2.183 1.00 . B B .  90 LEU HB3  1 1 
       16 61250 2 1  90 LEU HD11 H -1.308 -33.991  -1.232 1.00 . B B .  90 LEU HD11 1 1 
       16 61251 2 1  90 LEU HD12 H -1.604 -34.114   0.501 1.00 . B B .  90 LEU HD12 1 1 
       16 61252 2 1  90 LEU HD13 H -2.251 -32.749  -0.408 1.00 . B B .  90 LEU HD13 1 1 
       16 61253 2 1  90 LEU HD21 H -3.832 -34.669   1.352 1.00 . B B .  90 LEU HD21 1 1 
       16 61254 2 1  90 LEU HD22 H -5.159 -35.013   0.243 1.00 . B B .  90 LEU HD22 1 1 
       16 61255 2 1  90 LEU HD23 H -4.593 -33.355   0.454 1.00 . B B .  90 LEU HD23 1 1 
       16 61256 2 1  90 LEU HG   H -3.037 -35.637  -0.757 1.00 . B B .  90 LEU HG   1 1 
       16 61257 2 1  90 LEU N    N -3.681 -33.920  -4.492 1.00 . B B .  90 LEU N    1 1 
       16 61258 2 1  90 LEU O    O -1.696 -36.408  -3.029 1.00 . B B .  90 LEU O    1 1 
       16 61259 2 1  91 SER C    C -2.561 -38.372  -5.360 1.00 . B B .  91 SER C    1 1 
       16 61260 2 1  91 SER CA   C -3.538 -38.079  -4.218 1.00 . B B .  91 SER CA   1 1 
       16 61261 2 1  91 SER CB   C -4.901 -38.704  -4.505 1.00 . B B .  91 SER CB   1 1 
       16 61262 2 1  91 SER H    H -4.509 -36.201  -4.340 1.00 . B B .  91 SER H    1 1 
       16 61263 2 1  91 SER HA   H -3.143 -38.497  -3.304 1.00 . B B .  91 SER HA   1 1 
       16 61264 2 1  91 SER HB2  H -5.223 -38.426  -5.497 1.00 . B B .  91 SER HB2  1 1 
       16 61265 2 1  91 SER HB3  H -4.824 -39.779  -4.439 1.00 . B B .  91 SER HB3  1 1 
       16 61266 2 1  91 SER HG   H -6.649 -37.943  -4.042 1.00 . B B .  91 SER HG   1 1 
       16 61267 2 1  91 SER N    N -3.690 -36.644  -4.027 1.00 . B B .  91 SER N    1 1 
       16 61268 2 1  91 SER O    O -1.842 -39.375  -5.342 1.00 . B B .  91 SER O    1 1 
       16 61269 2 1  91 SER OG   O -5.869 -38.255  -3.565 1.00 . B B .  91 SER OG   1 1 
       16 61270 2 1  92 THR C    C -0.196 -37.483  -7.134 1.00 . B B .  92 THR C    1 1 
       16 61271 2 1  92 THR CA   C -1.668 -37.649  -7.506 1.00 . B B .  92 THR CA   1 1 
       16 61272 2 1  92 THR CB   C -2.028 -36.632  -8.604 1.00 . B B .  92 THR CB   1 1 
       16 61273 2 1  92 THR CG2  C -1.467 -37.064  -9.952 1.00 . B B .  92 THR CG2  1 1 
       16 61274 2 1  92 THR H    H -3.085 -36.678  -6.282 1.00 . B B .  92 THR H    1 1 
       16 61275 2 1  92 THR HA   H -1.825 -38.644  -7.896 1.00 . B B .  92 THR HA   1 1 
       16 61276 2 1  92 THR HB   H -1.604 -35.674  -8.343 1.00 . B B .  92 THR HB   1 1 
       16 61277 2 1  92 THR HG1  H -3.818 -37.293  -9.122 1.00 . B B .  92 THR HG1  1 1 
       16 61278 2 1  92 THR HG21 H -0.395 -37.175  -9.877 1.00 . B B .  92 THR HG21 1 1 
       16 61279 2 1  92 THR HG22 H -1.698 -36.317 -10.697 1.00 . B B .  92 THR HG22 1 1 
       16 61280 2 1  92 THR HG23 H -1.905 -38.008 -10.241 1.00 . B B .  92 THR HG23 1 1 
       16 61281 2 1  92 THR N    N -2.522 -37.477  -6.341 1.00 . B B .  92 THR N    1 1 
       16 61282 2 1  92 THR O    O  0.631 -38.342  -7.435 1.00 . B B .  92 THR O    1 1 
       16 61283 2 1  92 THR OG1  O -3.455 -36.506  -8.696 1.00 . B B .  92 THR OG1  1 1 
       16 61284 2 1  93 LYS C    C  2.044 -37.178  -5.146 1.00 . B B .  93 LYS C    1 1 
       16 61285 2 1  93 LYS CA   C  1.496 -36.092  -6.071 1.00 . B B .  93 LYS CA   1 1 
       16 61286 2 1  93 LYS CB   C  1.587 -34.718  -5.395 1.00 . B B .  93 LYS CB   1 1 
       16 61287 2 1  93 LYS CD   C  0.841 -33.199  -3.518 1.00 . B B .  93 LYS CD   1 1 
       16 61288 2 1  93 LYS CE   C  0.247 -32.105  -4.393 1.00 . B B .  93 LYS CE   1 1 
       16 61289 2 1  93 LYS CG   C  0.713 -34.576  -4.155 1.00 . B B .  93 LYS CG   1 1 
       16 61290 2 1  93 LYS H    H -0.593 -35.749  -6.214 1.00 . B B .  93 LYS H    1 1 
       16 61291 2 1  93 LYS HA   H  2.091 -36.077  -6.971 1.00 . B B .  93 LYS HA   1 1 
       16 61292 2 1  93 LYS HB2  H  2.611 -34.542  -5.104 1.00 . B B .  93 LYS HB2  1 1 
       16 61293 2 1  93 LYS HB3  H  1.291 -33.961  -6.107 1.00 . B B .  93 LYS HB3  1 1 
       16 61294 2 1  93 LYS HD2  H  0.326 -33.203  -2.570 1.00 . B B .  93 LYS HD2  1 1 
       16 61295 2 1  93 LYS HD3  H  1.889 -32.988  -3.357 1.00 . B B .  93 LYS HD3  1 1 
       16 61296 2 1  93 LYS HE2  H  0.721 -32.136  -5.361 1.00 . B B .  93 LYS HE2  1 1 
       16 61297 2 1  93 LYS HE3  H -0.813 -32.286  -4.504 1.00 . B B .  93 LYS HE3  1 1 
       16 61298 2 1  93 LYS HG2  H -0.318 -34.734  -4.434 1.00 . B B .  93 LYS HG2  1 1 
       16 61299 2 1  93 LYS HG3  H  1.008 -35.324  -3.434 1.00 . B B .  93 LYS HG3  1 1 
       16 61300 2 1  93 LYS HZ1  H -0.015 -30.034  -4.381 1.00 . B B .  93 LYS HZ1  1 1 
       16 61301 2 1  93 LYS HZ2  H  1.469 -30.539  -3.748 1.00 . B B .  93 LYS HZ2  1 1 
       16 61302 2 1  93 LYS HZ3  H  0.052 -30.720  -2.837 1.00 . B B .  93 LYS HZ3  1 1 
       16 61303 2 1  93 LYS N    N  0.119 -36.383  -6.458 1.00 . B B .  93 LYS N    1 1 
       16 61304 2 1  93 LYS NZ   N  0.449 -30.758  -3.798 1.00 . B B .  93 LYS NZ   1 1 
       16 61305 2 1  93 LYS O    O  3.228 -37.511  -5.195 1.00 . B B .  93 LYS O    1 1 
       16 61306 2 1  94 THR C    C  1.930 -40.075  -4.130 1.00 . B B .  94 THR C    1 1 
       16 61307 2 1  94 THR CA   C  1.553 -38.788  -3.392 1.00 . B B .  94 THR CA   1 1 
       16 61308 2 1  94 THR CB   C  0.417 -39.073  -2.389 1.00 . B B .  94 THR CB   1 1 
       16 61309 2 1  94 THR CG2  C  0.826 -40.137  -1.385 1.00 . B B .  94 THR CG2  1 1 
       16 61310 2 1  94 THR H    H  0.236 -37.441  -4.342 1.00 . B B .  94 THR H    1 1 
       16 61311 2 1  94 THR HA   H  2.413 -38.440  -2.839 1.00 . B B .  94 THR HA   1 1 
       16 61312 2 1  94 THR HB   H -0.448 -39.424  -2.933 1.00 . B B .  94 THR HB   1 1 
       16 61313 2 1  94 THR HG1  H -0.644 -37.418  -2.154 1.00 . B B .  94 THR HG1  1 1 
       16 61314 2 1  94 THR HG21 H  1.061 -41.053  -1.907 1.00 . B B .  94 THR HG21 1 1 
       16 61315 2 1  94 THR HG22 H  0.014 -40.315  -0.696 1.00 . B B .  94 THR HG22 1 1 
       16 61316 2 1  94 THR HG23 H  1.695 -39.800  -0.839 1.00 . B B .  94 THR HG23 1 1 
       16 61317 2 1  94 THR N    N  1.167 -37.741  -4.323 1.00 . B B .  94 THR N    1 1 
       16 61318 2 1  94 THR O    O  2.958 -40.694  -3.839 1.00 . B B .  94 THR O    1 1 
       16 61319 2 1  94 THR OG1  O  0.076 -37.867  -1.692 1.00 . B B .  94 THR OG1  1 1 
       16 61320 2 1  95 SER C    C  2.541 -41.543  -6.796 1.00 . B B .  95 SER C    1 1 
       16 61321 2 1  95 SER CA   C  1.345 -41.686  -5.852 1.00 . B B .  95 SER CA   1 1 
       16 61322 2 1  95 SER CB   C  0.083 -42.089  -6.620 1.00 . B B .  95 SER CB   1 1 
       16 61323 2 1  95 SER H    H  0.333 -39.907  -5.323 1.00 . B B .  95 SER H    1 1 
       16 61324 2 1  95 SER HA   H  1.573 -42.461  -5.136 1.00 . B B .  95 SER HA   1 1 
       16 61325 2 1  95 SER HB2  H  0.337 -42.838  -7.354 1.00 . B B .  95 SER HB2  1 1 
       16 61326 2 1  95 SER HB3  H -0.642 -42.492  -5.929 1.00 . B B .  95 SER HB3  1 1 
       16 61327 2 1  95 SER HG   H -1.186 -40.595  -6.732 1.00 . B B .  95 SER HG   1 1 
       16 61328 2 1  95 SER N    N  1.111 -40.460  -5.102 1.00 . B B .  95 SER N    1 1 
       16 61329 2 1  95 SER O    O  3.254 -42.513  -7.050 1.00 . B B .  95 SER O    1 1 
       16 61330 2 1  95 SER OG   O -0.492 -40.976  -7.287 1.00 . B B .  95 SER OG   1 1 
       16 61331 2 1  96 SER C    C  5.221 -40.388  -7.439 1.00 . B B .  96 SER C    1 1 
       16 61332 2 1  96 SER CA   C  3.912 -40.054  -8.154 1.00 . B B .  96 SER CA   1 1 
       16 61333 2 1  96 SER CB   C  3.906 -38.586  -8.591 1.00 . B B .  96 SER CB   1 1 
       16 61334 2 1  96 SER H    H  2.143 -39.600  -7.080 1.00 . B B .  96 SER H    1 1 
       16 61335 2 1  96 SER HA   H  3.825 -40.681  -9.030 1.00 . B B .  96 SER HA   1 1 
       16 61336 2 1  96 SER HB2  H  3.887 -37.956  -7.717 1.00 . B B .  96 SER HB2  1 1 
       16 61337 2 1  96 SER HB3  H  4.797 -38.379  -9.164 1.00 . B B .  96 SER HB3  1 1 
       16 61338 2 1  96 SER HG   H  2.097 -38.971  -9.262 1.00 . B B .  96 SER HG   1 1 
       16 61339 2 1  96 SER N    N  2.767 -40.329  -7.292 1.00 . B B .  96 SER N    1 1 
       16 61340 2 1  96 SER O    O  6.109 -41.025  -8.012 1.00 . B B .  96 SER O    1 1 
       16 61341 2 1  96 SER OG   O  2.771 -38.287  -9.388 1.00 . B B .  96 SER OG   1 1 
       16 61342 2 1  97 ILE C    C  6.618 -41.747  -5.078 1.00 . B B .  97 ILE C    1 1 
       16 61343 2 1  97 ILE CA   C  6.519 -40.257  -5.388 1.00 . B B .  97 ILE CA   1 1 
       16 61344 2 1  97 ILE CB   C  6.536 -39.458  -4.067 1.00 . B B .  97 ILE CB   1 1 
       16 61345 2 1  97 ILE CD1  C  6.459 -37.096  -3.113 1.00 . B B .  97 ILE CD1  1 1 
       16 61346 2 1  97 ILE CG1  C  6.482 -37.957  -4.358 1.00 . B B .  97 ILE CG1  1 1 
       16 61347 2 1  97 ILE CG2  C  7.778 -39.799  -3.252 1.00 . B B .  97 ILE CG2  1 1 
       16 61348 2 1  97 ILE H    H  4.589 -39.471  -5.775 1.00 . B B .  97 ILE H    1 1 
       16 61349 2 1  97 ILE HA   H  7.380 -39.965  -5.973 1.00 . B B .  97 ILE HA   1 1 
       16 61350 2 1  97 ILE HB   H  5.668 -39.739  -3.491 1.00 . B B .  97 ILE HB   1 1 
       16 61351 2 1  97 ILE HD11 H  5.590 -37.343  -2.521 1.00 . B B .  97 ILE HD11 1 1 
       16 61352 2 1  97 ILE HD12 H  6.417 -36.056  -3.396 1.00 . B B .  97 ILE HD12 1 1 
       16 61353 2 1  97 ILE HD13 H  7.352 -37.276  -2.534 1.00 . B B .  97 ILE HD13 1 1 
       16 61354 2 1  97 ILE HG12 H  7.349 -37.678  -4.936 1.00 . B B .  97 ILE HG12 1 1 
       16 61355 2 1  97 ILE HG13 H  5.590 -37.741  -4.928 1.00 . B B .  97 ILE HG13 1 1 
       16 61356 2 1  97 ILE HG21 H  8.661 -39.531  -3.810 1.00 . B B .  97 ILE HG21 1 1 
       16 61357 2 1  97 ILE HG22 H  7.792 -40.857  -3.042 1.00 . B B .  97 ILE HG22 1 1 
       16 61358 2 1  97 ILE HG23 H  7.760 -39.247  -2.322 1.00 . B B .  97 ILE HG23 1 1 
       16 61359 2 1  97 ILE N    N  5.328 -39.976  -6.179 1.00 . B B .  97 ILE N    1 1 
       16 61360 2 1  97 ILE O    O  7.665 -42.360  -5.280 1.00 . B B .  97 ILE O    1 1 
       16 61361 2 1  98 ALA C    C  5.881 -44.636  -5.414 1.00 . B B .  98 ALA C    1 1 
       16 61362 2 1  98 ALA CA   C  5.481 -43.742  -4.241 1.00 . B B .  98 ALA CA   1 1 
       16 61363 2 1  98 ALA CB   C  4.096 -44.120  -3.738 1.00 . B B .  98 ALA CB   1 1 
       16 61364 2 1  98 ALA H    H  4.700 -41.789  -4.511 1.00 . B B .  98 ALA H    1 1 
       16 61365 2 1  98 ALA HA   H  6.183 -43.891  -3.434 1.00 . B B .  98 ALA HA   1 1 
       16 61366 2 1  98 ALA HB1  H  4.100 -45.150  -3.412 1.00 . B B .  98 ALA HB1  1 1 
       16 61367 2 1  98 ALA HB2  H  3.377 -43.998  -4.534 1.00 . B B .  98 ALA HB2  1 1 
       16 61368 2 1  98 ALA HB3  H  3.826 -43.482  -2.908 1.00 . B B .  98 ALA HB3  1 1 
       16 61369 2 1  98 ALA N    N  5.515 -42.328  -4.612 1.00 . B B .  98 ALA N    1 1 
       16 61370 2 1  98 ALA O    O  6.696 -45.550  -5.262 1.00 . B B .  98 ALA O    1 1 
       16 61371 2 1  99 SER C    C  7.096 -45.037  -8.134 1.00 . B B .  99 SER C    1 1 
       16 61372 2 1  99 SER CA   C  5.608 -45.113  -7.787 1.00 . B B .  99 SER CA   1 1 
       16 61373 2 1  99 SER CB   C  4.763 -44.577  -8.947 1.00 . B B .  99 SER CB   1 1 
       16 61374 2 1  99 SER H    H  4.685 -43.600  -6.634 1.00 . B B .  99 SER H    1 1 
       16 61375 2 1  99 SER HA   H  5.342 -46.142  -7.603 1.00 . B B .  99 SER HA   1 1 
       16 61376 2 1  99 SER HB2  H  3.725 -44.552  -8.649 1.00 . B B .  99 SER HB2  1 1 
       16 61377 2 1  99 SER HB3  H  5.089 -43.575  -9.190 1.00 . B B .  99 SER HB3  1 1 
       16 61378 2 1  99 SER HG   H  4.005 -45.645 -10.406 1.00 . B B .  99 SER HG   1 1 
       16 61379 2 1  99 SER N    N  5.322 -44.350  -6.581 1.00 . B B .  99 SER N    1 1 
       16 61380 2 1  99 SER O    O  7.725 -46.049  -8.458 1.00 . B B .  99 SER O    1 1 
       16 61381 2 1  99 SER OG   O  4.885 -45.387 -10.103 1.00 . B B .  99 SER OG   1 1 
       16 61382 2 1 100 ALA C    C  9.979 -44.302  -7.341 1.00 . B B . 100 ALA C    1 1 
       16 61383 2 1 100 ALA CA   C  9.068 -43.631  -8.369 1.00 . B B . 100 ALA CA   1 1 
       16 61384 2 1 100 ALA CB   C  9.374 -42.145  -8.472 1.00 . B B . 100 ALA CB   1 1 
       16 61385 2 1 100 ALA H    H  7.121 -43.072  -7.749 1.00 . B B . 100 ALA H    1 1 
       16 61386 2 1 100 ALA HA   H  9.250 -44.078  -9.336 1.00 . B B . 100 ALA HA   1 1 
       16 61387 2 1 100 ALA HB1  H  9.193 -41.675  -7.518 1.00 . B B . 100 ALA HB1  1 1 
       16 61388 2 1 100 ALA HB2  H  8.738 -41.697  -9.222 1.00 . B B . 100 ALA HB2  1 1 
       16 61389 2 1 100 ALA HB3  H 10.408 -42.010  -8.750 1.00 . B B . 100 ALA HB3  1 1 
       16 61390 2 1 100 ALA N    N  7.663 -43.838  -8.042 1.00 . B B . 100 ALA N    1 1 
       16 61391 2 1 100 ALA O    O 11.044 -44.817  -7.688 1.00 . B B . 100 ALA O    1 1 
       16 61392 2 1 101 MET C    C 10.433 -46.451  -5.278 1.00 . B B . 101 MET C    1 1 
       16 61393 2 1 101 MET CA   C 10.312 -44.955  -5.014 1.00 . B B . 101 MET CA   1 1 
       16 61394 2 1 101 MET CB   C  9.645 -44.725  -3.653 1.00 . B B . 101 MET CB   1 1 
       16 61395 2 1 101 MET CE   C 11.174 -41.126  -2.194 1.00 . B B . 101 MET CE   1 1 
       16 61396 2 1 101 MET CG   C  9.742 -43.297  -3.142 1.00 . B B . 101 MET CG   1 1 
       16 61397 2 1 101 MET H    H  8.699 -43.862  -5.859 1.00 . B B . 101 MET H    1 1 
       16 61398 2 1 101 MET HA   H 11.300 -44.522  -5.002 1.00 . B B . 101 MET HA   1 1 
       16 61399 2 1 101 MET HB2  H  8.600 -44.983  -3.732 1.00 . B B . 101 MET HB2  1 1 
       16 61400 2 1 101 MET HB3  H 10.110 -45.375  -2.927 1.00 . B B . 101 MET HB3  1 1 
       16 61401 2 1 101 MET HE1  H 10.669 -40.535  -2.945 1.00 . B B . 101 MET HE1  1 1 
       16 61402 2 1 101 MET HE2  H 12.125 -40.674  -1.958 1.00 . B B . 101 MET HE2  1 1 
       16 61403 2 1 101 MET HE3  H 10.564 -41.169  -1.303 1.00 . B B . 101 MET HE3  1 1 
       16 61404 2 1 101 MET HG2  H  9.316 -42.636  -3.882 1.00 . B B . 101 MET HG2  1 1 
       16 61405 2 1 101 MET HG3  H  9.176 -43.220  -2.225 1.00 . B B . 101 MET HG3  1 1 
       16 61406 2 1 101 MET N    N  9.550 -44.308  -6.081 1.00 . B B . 101 MET N    1 1 
       16 61407 2 1 101 MET O    O 11.501 -47.039  -5.107 1.00 . B B . 101 MET O    1 1 
       16 61408 2 1 101 MET SD   S 11.440 -42.784  -2.818 1.00 . B B . 101 MET SD   1 1 
       16 61409 2 1 102 SER C    C 10.325 -48.816  -7.108 1.00 . B B . 102 SER C    1 1 
       16 61410 2 1 102 SER CA   C  9.303 -48.482  -6.021 1.00 . B B . 102 SER CA   1 1 
       16 61411 2 1 102 SER CB   C  7.893 -48.892  -6.469 1.00 . B B . 102 SER CB   1 1 
       16 61412 2 1 102 SER H    H  8.509 -46.528  -5.824 1.00 . B B . 102 SER H    1 1 
       16 61413 2 1 102 SER HA   H  9.559 -49.022  -5.121 1.00 . B B . 102 SER HA   1 1 
       16 61414 2 1 102 SER HB2  H  7.180 -48.604  -5.712 1.00 . B B . 102 SER HB2  1 1 
       16 61415 2 1 102 SER HB3  H  7.654 -48.390  -7.396 1.00 . B B . 102 SER HB3  1 1 
       16 61416 2 1 102 SER HG   H  8.682 -50.670  -6.727 1.00 . B B . 102 SER HG   1 1 
       16 61417 2 1 102 SER N    N  9.331 -47.057  -5.713 1.00 . B B . 102 SER N    1 1 
       16 61418 2 1 102 SER O    O 10.926 -49.890  -7.103 1.00 . B B . 102 SER O    1 1 
       16 61419 2 1 102 SER OG   O  7.796 -50.293  -6.673 1.00 . B B . 102 SER OG   1 1 
       16 61420 2 1 103 ASN C    C 12.912 -47.904  -8.627 1.00 . B B . 103 ASN C    1 1 
       16 61421 2 1 103 ASN CA   C 11.477 -48.067  -9.112 1.00 . B B . 103 ASN CA   1 1 
       16 61422 2 1 103 ASN CB   C 11.186 -47.079 -10.246 1.00 . B B . 103 ASN CB   1 1 
       16 61423 2 1 103 ASN CG   C 12.299 -47.014 -11.275 1.00 . B B . 103 ASN CG   1 1 
       16 61424 2 1 103 ASN H    H 10.033 -47.036  -7.955 1.00 . B B . 103 ASN H    1 1 
       16 61425 2 1 103 ASN HA   H 11.352 -49.071  -9.486 1.00 . B B . 103 ASN HA   1 1 
       16 61426 2 1 103 ASN HB2  H 10.282 -47.382 -10.748 1.00 . B B . 103 ASN HB2  1 1 
       16 61427 2 1 103 ASN HB3  H 11.048 -46.095  -9.827 1.00 . B B . 103 ASN HB3  1 1 
       16 61428 2 1 103 ASN HD21 H 13.107 -45.450 -10.349 1.00 . B B . 103 ASN HD21 1 1 
       16 61429 2 1 103 ASN HD22 H 13.926 -45.993 -11.769 1.00 . B B . 103 ASN HD22 1 1 
       16 61430 2 1 103 ASN N    N 10.529 -47.880  -8.021 1.00 . B B . 103 ASN N    1 1 
       16 61431 2 1 103 ASN ND2  N 13.203 -46.059 -11.114 1.00 . B B . 103 ASN ND2  1 1 
       16 61432 2 1 103 ASN O    O 13.790 -48.681  -9.001 1.00 . B B . 103 ASN O    1 1 
       16 61433 2 1 103 ASN OD1  O 12.336 -47.802 -12.217 1.00 . B B . 103 ASN OD1  1 1 
       16 61434 2 1 104 ALA C    C 15.105 -47.809  -6.594 1.00 . B B . 104 ALA C    1 1 
       16 61435 2 1 104 ALA CA   C 14.474 -46.596  -7.275 1.00 . B B . 104 ALA CA   1 1 
       16 61436 2 1 104 ALA CB   C 14.408 -45.421  -6.312 1.00 . B B . 104 ALA CB   1 1 
       16 61437 2 1 104 ALA H    H 12.386 -46.330  -7.516 1.00 . B B . 104 ALA H    1 1 
       16 61438 2 1 104 ALA HA   H 15.091 -46.307  -8.111 1.00 . B B . 104 ALA HA   1 1 
       16 61439 2 1 104 ALA HB1  H 13.798 -45.687  -5.461 1.00 . B B . 104 ALA HB1  1 1 
       16 61440 2 1 104 ALA HB2  H 13.974 -44.570  -6.814 1.00 . B B . 104 ALA HB2  1 1 
       16 61441 2 1 104 ALA HB3  H 15.404 -45.174  -5.978 1.00 . B B . 104 ALA HB3  1 1 
       16 61442 2 1 104 ALA N    N 13.140 -46.897  -7.790 1.00 . B B . 104 ALA N    1 1 
       16 61443 2 1 104 ALA O    O 16.288 -48.098  -6.794 1.00 . B B . 104 ALA O    1 1 
       16 61444 2 1 105 PHE C    C 15.152 -50.829  -6.120 1.00 . B B . 105 PHE C    1 1 
       16 61445 2 1 105 PHE CA   C 14.790 -49.728  -5.126 1.00 . B B . 105 PHE CA   1 1 
       16 61446 2 1 105 PHE CB   C 13.739 -50.243  -4.142 1.00 . B B . 105 PHE CB   1 1 
       16 61447 2 1 105 PHE CD1  C 14.624 -49.433  -1.943 1.00 . B B . 105 PHE CD1  1 1 
       16 61448 2 1 105 PHE CD2  C 12.493 -48.648  -2.663 1.00 . B B . 105 PHE CD2  1 1 
       16 61449 2 1 105 PHE CE1  C 14.513 -48.688  -0.786 1.00 . B B . 105 PHE CE1  1 1 
       16 61450 2 1 105 PHE CE2  C 12.377 -47.899  -1.510 1.00 . B B . 105 PHE CE2  1 1 
       16 61451 2 1 105 PHE CG   C 13.617 -49.421  -2.893 1.00 . B B . 105 PHE CG   1 1 
       16 61452 2 1 105 PHE CZ   C 13.388 -47.919  -0.571 1.00 . B B . 105 PHE CZ   1 1 
       16 61453 2 1 105 PHE H    H 13.378 -48.240  -5.679 1.00 . B B . 105 PHE H    1 1 
       16 61454 2 1 105 PHE HA   H 15.679 -49.456  -4.575 1.00 . B B . 105 PHE HA   1 1 
       16 61455 2 1 105 PHE HB2  H 12.775 -50.249  -4.627 1.00 . B B . 105 PHE HB2  1 1 
       16 61456 2 1 105 PHE HB3  H 13.995 -51.251  -3.851 1.00 . B B . 105 PHE HB3  1 1 
       16 61457 2 1 105 PHE HD1  H 15.506 -50.034  -2.114 1.00 . B B . 105 PHE HD1  1 1 
       16 61458 2 1 105 PHE HD2  H 11.699 -48.633  -3.396 1.00 . B B . 105 PHE HD2  1 1 
       16 61459 2 1 105 PHE HE1  H 15.305 -48.706  -0.053 1.00 . B B . 105 PHE HE1  1 1 
       16 61460 2 1 105 PHE HE2  H 11.496 -47.298  -1.343 1.00 . B B . 105 PHE HE2  1 1 
       16 61461 2 1 105 PHE HZ   H 13.298 -47.334   0.333 1.00 . B B . 105 PHE HZ   1 1 
       16 61462 2 1 105 PHE N    N 14.310 -48.529  -5.810 1.00 . B B . 105 PHE N    1 1 
       16 61463 2 1 105 PHE O    O 16.063 -51.626  -5.880 1.00 . B B . 105 PHE O    1 1 
       16 61464 2 1 106 LEU C    C 15.961 -51.536  -9.053 1.00 . B B . 106 LEU C    1 1 
       16 61465 2 1 106 LEU CA   C 14.700 -51.871  -8.267 1.00 . B B . 106 LEU CA   1 1 
       16 61466 2 1 106 LEU CB   C 13.507 -51.982  -9.218 1.00 . B B . 106 LEU CB   1 1 
       16 61467 2 1 106 LEU CD1  C 11.076 -52.462  -9.590 1.00 . B B . 106 LEU CD1  1 1 
       16 61468 2 1 106 LEU CD2  C 12.412 -53.926  -8.070 1.00 . B B . 106 LEU CD2  1 1 
       16 61469 2 1 106 LEU CG   C 12.216 -52.507  -8.585 1.00 . B B . 106 LEU CG   1 1 
       16 61470 2 1 106 LEU H    H 13.744 -50.198  -7.390 1.00 . B B . 106 LEU H    1 1 
       16 61471 2 1 106 LEU HA   H 14.842 -52.818  -7.771 1.00 . B B . 106 LEU HA   1 1 
       16 61472 2 1 106 LEU HB2  H 13.310 -51.003  -9.630 1.00 . B B . 106 LEU HB2  1 1 
       16 61473 2 1 106 LEU HB3  H 13.778 -52.646 -10.025 1.00 . B B . 106 LEU HB3  1 1 
       16 61474 2 1 106 LEU HD11 H 11.306 -53.111 -10.423 1.00 . B B . 106 LEU HD11 1 1 
       16 61475 2 1 106 LEU HD12 H 10.949 -51.452  -9.947 1.00 . B B . 106 LEU HD12 1 1 
       16 61476 2 1 106 LEU HD13 H 10.165 -52.795  -9.116 1.00 . B B . 106 LEU HD13 1 1 
       16 61477 2 1 106 LEU HD21 H 11.484 -54.290  -7.655 1.00 . B B . 106 LEU HD21 1 1 
       16 61478 2 1 106 LEU HD22 H 13.172 -53.929  -7.303 1.00 . B B . 106 LEU HD22 1 1 
       16 61479 2 1 106 LEU HD23 H 12.719 -54.566  -8.883 1.00 . B B . 106 LEU HD23 1 1 
       16 61480 2 1 106 LEU HG   H 11.950 -51.877  -7.749 1.00 . B B . 106 LEU HG   1 1 
       16 61481 2 1 106 LEU N    N 14.448 -50.866  -7.242 1.00 . B B . 106 LEU N    1 1 
       16 61482 2 1 106 LEU O    O 16.580 -52.414  -9.650 1.00 . B B . 106 LEU O    1 1 
       16 61483 2 1 107 GLN C    C 18.787 -50.157  -8.955 1.00 . B B . 107 GLN C    1 1 
       16 61484 2 1 107 GLN CA   C 17.532 -49.819  -9.758 1.00 . B B . 107 GLN CA   1 1 
       16 61485 2 1 107 GLN CB   C 17.499 -48.307  -9.999 1.00 . B B . 107 GLN CB   1 1 
       16 61486 2 1 107 GLN CD   C 15.920 -48.415 -11.986 1.00 . B B . 107 GLN CD   1 1 
       16 61487 2 1 107 GLN CG   C 16.225 -47.781 -10.647 1.00 . B B . 107 GLN CG   1 1 
       16 61488 2 1 107 GLN H    H 15.802 -49.607  -8.553 1.00 . B B . 107 GLN H    1 1 
       16 61489 2 1 107 GLN HA   H 17.570 -50.330 -10.707 1.00 . B B . 107 GLN HA   1 1 
       16 61490 2 1 107 GLN HB2  H 17.619 -47.807  -9.051 1.00 . B B . 107 GLN HB2  1 1 
       16 61491 2 1 107 GLN HB3  H 18.331 -48.043 -10.636 1.00 . B B . 107 GLN HB3  1 1 
       16 61492 2 1 107 GLN HE21 H 14.638 -49.664 -11.130 1.00 . B B . 107 GLN HE21 1 1 
       16 61493 2 1 107 GLN HE22 H 14.826 -49.834 -12.841 1.00 . B B . 107 GLN HE22 1 1 
       16 61494 2 1 107 GLN HG2  H 15.397 -47.975  -9.984 1.00 . B B . 107 GLN HG2  1 1 
       16 61495 2 1 107 GLN HG3  H 16.325 -46.715 -10.789 1.00 . B B . 107 GLN HG3  1 1 
       16 61496 2 1 107 GLN N    N 16.340 -50.263  -9.047 1.00 . B B . 107 GLN N    1 1 
       16 61497 2 1 107 GLN NE2  N 15.041 -49.405 -11.984 1.00 . B B . 107 GLN NE2  1 1 
       16 61498 2 1 107 GLN O    O 19.810 -50.555  -9.513 1.00 . B B . 107 GLN O    1 1 
       16 61499 2 1 107 GLN OE1  O 16.423 -47.974 -13.018 1.00 . B B . 107 GLN OE1  1 1 
       16 61500 2 1 108 THR C    C 20.057 -51.607  -6.346 1.00 . B B . 108 THR C    1 1 
       16 61501 2 1 108 THR CA   C 19.838 -50.153  -6.756 1.00 . B B . 108 THR CA   1 1 
       16 61502 2 1 108 THR CB   C 19.667 -49.291  -5.495 1.00 . B B . 108 THR CB   1 1 
       16 61503 2 1 108 THR CG2  C 20.163 -47.872  -5.730 1.00 . B B . 108 THR CG2  1 1 
       16 61504 2 1 108 THR H    H 17.826 -49.746  -7.253 1.00 . B B . 108 THR H    1 1 
       16 61505 2 1 108 THR HA   H 20.715 -49.807  -7.283 1.00 . B B . 108 THR HA   1 1 
       16 61506 2 1 108 THR HB   H 20.247 -49.731  -4.696 1.00 . B B . 108 THR HB   1 1 
       16 61507 2 1 108 THR HG1  H 17.873 -48.459  -5.432 1.00 . B B . 108 THR HG1  1 1 
       16 61508 2 1 108 THR HG21 H 19.645 -47.446  -6.576 1.00 . B B . 108 THR HG21 1 1 
       16 61509 2 1 108 THR HG22 H 21.226 -47.892  -5.929 1.00 . B B . 108 THR HG22 1 1 
       16 61510 2 1 108 THR HG23 H 19.973 -47.275  -4.852 1.00 . B B . 108 THR HG23 1 1 
       16 61511 2 1 108 THR N    N 18.694 -49.990  -7.642 1.00 . B B . 108 THR N    1 1 
       16 61512 2 1 108 THR O    O 21.040 -52.237  -6.748 1.00 . B B . 108 THR O    1 1 
       16 61513 2 1 108 THR OG1  O 18.285 -49.271  -5.108 1.00 . B B . 108 THR OG1  1 1 
       16 61514 2 1 109 THR C    C 18.525 -54.509  -5.809 1.00 . B B . 109 THR C    1 1 
       16 61515 2 1 109 THR CA   C 19.309 -53.476  -5.000 1.00 . B B . 109 THR CA   1 1 
       16 61516 2 1 109 THR CB   C 18.900 -53.535  -3.508 1.00 . B B . 109 THR CB   1 1 
       16 61517 2 1 109 THR CG2  C 17.486 -53.014  -3.298 1.00 . B B . 109 THR CG2  1 1 
       16 61518 2 1 109 THR H    H 18.355 -51.609  -5.298 1.00 . B B . 109 THR H    1 1 
       16 61519 2 1 109 THR HA   H 20.359 -53.723  -5.063 1.00 . B B . 109 THR HA   1 1 
       16 61520 2 1 109 THR HB   H 19.580 -52.908  -2.946 1.00 . B B . 109 THR HB   1 1 
       16 61521 2 1 109 THR HG1  H 19.119 -55.481  -3.754 1.00 . B B . 109 THR HG1  1 1 
       16 61522 2 1 109 THR HG21 H 17.227 -53.088  -2.252 1.00 . B B . 109 THR HG21 1 1 
       16 61523 2 1 109 THR HG22 H 16.797 -53.602  -3.883 1.00 . B B . 109 THR HG22 1 1 
       16 61524 2 1 109 THR HG23 H 17.434 -51.981  -3.609 1.00 . B B . 109 THR HG23 1 1 
       16 61525 2 1 109 THR N    N 19.148 -52.137  -5.539 1.00 . B B . 109 THR N    1 1 
       16 61526 2 1 109 THR O    O 18.942 -55.664  -5.912 1.00 . B B . 109 THR O    1 1 
       16 61527 2 1 109 THR OG1  O 19.005 -54.875  -3.015 1.00 . B B . 109 THR OG1  1 1 
       16 61528 2 1 110 GLY C    C 15.467 -55.609  -6.450 1.00 . B B . 110 GLY C    1 1 
       16 61529 2 1 110 GLY CA   C 16.625 -55.004  -7.207 1.00 . B B . 110 GLY CA   1 1 
       16 61530 2 1 110 GLY H    H 17.063 -53.196  -6.199 1.00 . B B . 110 GLY H    1 1 
       16 61531 2 1 110 GLY HA2  H 16.243 -54.459  -8.056 1.00 . B B . 110 GLY HA2  1 1 
       16 61532 2 1 110 GLY HA3  H 17.269 -55.797  -7.558 1.00 . B B . 110 GLY HA3  1 1 
       16 61533 2 1 110 GLY N    N 17.394 -54.104  -6.373 1.00 . B B . 110 GLY N    1 1 
       16 61534 2 1 110 GLY O    O 14.994 -56.696  -6.775 1.00 . B B . 110 GLY O    1 1 
       16 61535 2 1 111 VAL C    C 13.328 -54.115  -3.894 1.00 . B B . 111 VAL C    1 1 
       16 61536 2 1 111 VAL CA   C 13.909 -55.328  -4.607 1.00 . B B . 111 VAL CA   1 1 
       16 61537 2 1 111 VAL CB   C 14.333 -56.400  -3.577 1.00 . B B . 111 VAL CB   1 1 
       16 61538 2 1 111 VAL CG1  C 15.278 -55.824  -2.533 1.00 . B B . 111 VAL CG1  1 1 
       16 61539 2 1 111 VAL CG2  C 13.118 -57.024  -2.921 1.00 . B B . 111 VAL CG2  1 1 
       16 61540 2 1 111 VAL H    H 15.480 -54.061  -5.198 1.00 . B B . 111 VAL H    1 1 
       16 61541 2 1 111 VAL HA   H 13.158 -55.751  -5.259 1.00 . B B . 111 VAL HA   1 1 
       16 61542 2 1 111 VAL HB   H 14.858 -57.178  -4.108 1.00 . B B . 111 VAL HB   1 1 
       16 61543 2 1 111 VAL HG11 H 14.807 -54.982  -2.048 1.00 . B B . 111 VAL HG11 1 1 
       16 61544 2 1 111 VAL HG12 H 16.191 -55.501  -3.014 1.00 . B B . 111 VAL HG12 1 1 
       16 61545 2 1 111 VAL HG13 H 15.507 -56.582  -1.800 1.00 . B B . 111 VAL HG13 1 1 
       16 61546 2 1 111 VAL HG21 H 12.494 -57.473  -3.677 1.00 . B B . 111 VAL HG21 1 1 
       16 61547 2 1 111 VAL HG22 H 12.561 -56.258  -2.400 1.00 . B B . 111 VAL HG22 1 1 
       16 61548 2 1 111 VAL HG23 H 13.437 -57.778  -2.219 1.00 . B B . 111 VAL HG23 1 1 
       16 61549 2 1 111 VAL N    N 15.031 -54.904  -5.421 1.00 . B B . 111 VAL N    1 1 
       16 61550 2 1 111 VAL O    O 14.052 -53.163  -3.608 1.00 . B B . 111 VAL O    1 1 
       16 61551 2 1 112 VAL C    C 11.086 -53.166  -1.569 1.00 . B B . 112 VAL C    1 1 
       16 61552 2 1 112 VAL CA   C 11.372 -52.974  -3.053 1.00 . B B . 112 VAL CA   1 1 
       16 61553 2 1 112 VAL CB   C 10.051 -52.666  -3.785 1.00 . B B . 112 VAL CB   1 1 
       16 61554 2 1 112 VAL CG1  C  9.402 -51.403  -3.235 1.00 . B B . 112 VAL CG1  1 1 
       16 61555 2 1 112 VAL CG2  C 10.283 -52.535  -5.281 1.00 . B B . 112 VAL CG2  1 1 
       16 61556 2 1 112 VAL H    H 11.513 -54.948  -3.808 1.00 . B B . 112 VAL H    1 1 
       16 61557 2 1 112 VAL HA   H 12.031 -52.127  -3.173 1.00 . B B . 112 VAL HA   1 1 
       16 61558 2 1 112 VAL HB   H  9.373 -53.491  -3.620 1.00 . B B . 112 VAL HB   1 1 
       16 61559 2 1 112 VAL HG11 H  8.477 -51.216  -3.760 1.00 . B B . 112 VAL HG11 1 1 
       16 61560 2 1 112 VAL HG12 H 10.070 -50.566  -3.372 1.00 . B B . 112 VAL HG12 1 1 
       16 61561 2 1 112 VAL HG13 H  9.198 -51.533  -2.182 1.00 . B B . 112 VAL HG13 1 1 
       16 61562 2 1 112 VAL HG21 H  9.339 -52.378  -5.779 1.00 . B B . 112 VAL HG21 1 1 
       16 61563 2 1 112 VAL HG22 H 10.743 -53.439  -5.653 1.00 . B B . 112 VAL HG22 1 1 
       16 61564 2 1 112 VAL HG23 H 10.934 -51.695  -5.471 1.00 . B B . 112 VAL HG23 1 1 
       16 61565 2 1 112 VAL N    N 12.034 -54.134  -3.626 1.00 . B B . 112 VAL N    1 1 
       16 61566 2 1 112 VAL O    O 10.511 -54.177  -1.164 1.00 . B B . 112 VAL O    1 1 
       16 61567 2 1 113 ASN C    C  9.688 -51.767   0.804 1.00 . B B . 113 ASN C    1 1 
       16 61568 2 1 113 ASN CA   C 11.148 -52.170   0.648 1.00 . B B . 113 ASN CA   1 1 
       16 61569 2 1 113 ASN CB   C 12.048 -51.206   1.429 1.00 . B B . 113 ASN CB   1 1 
       16 61570 2 1 113 ASN CG   C 13.441 -51.760   1.675 1.00 . B B . 113 ASN CG   1 1 
       16 61571 2 1 113 ASN H    H 12.050 -51.473  -1.133 1.00 . B B . 113 ASN H    1 1 
       16 61572 2 1 113 ASN HA   H 11.276 -53.169   1.039 1.00 . B B . 113 ASN HA   1 1 
       16 61573 2 1 113 ASN HB2  H 12.143 -50.284   0.873 1.00 . B B . 113 ASN HB2  1 1 
       16 61574 2 1 113 ASN HB3  H 11.592 -50.997   2.385 1.00 . B B . 113 ASN HB3  1 1 
       16 61575 2 1 113 ASN HD21 H 13.609 -50.673   3.328 1.00 . B B . 113 ASN HD21 1 1 
       16 61576 2 1 113 ASN HD22 H 14.968 -51.665   2.935 1.00 . B B . 113 ASN HD22 1 1 
       16 61577 2 1 113 ASN N    N 11.497 -52.193  -0.765 1.00 . B B . 113 ASN N    1 1 
       16 61578 2 1 113 ASN ND2  N 14.068 -51.321   2.754 1.00 . B B . 113 ASN ND2  1 1 
       16 61579 2 1 113 ASN O    O  9.347 -50.589   0.699 1.00 . B B . 113 ASN O    1 1 
       16 61580 2 1 113 ASN OD1  O 13.952 -52.568   0.903 1.00 . B B . 113 ASN OD1  1 1 
       16 61581 2 1 114 GLN C    C  6.981 -51.465   2.098 1.00 . B B . 114 GLN C    1 1 
       16 61582 2 1 114 GLN CA   C  7.391 -52.562   1.100 1.00 . B B . 114 GLN CA   1 1 
       16 61583 2 1 114 GLN CB   C  6.679 -53.879   1.436 1.00 . B B . 114 GLN CB   1 1 
       16 61584 2 1 114 GLN CD   C  4.645 -53.429   0.007 1.00 . B B . 114 GLN CD   1 1 
       16 61585 2 1 114 GLN CG   C  5.160 -53.781   1.387 1.00 . B B . 114 GLN CG   1 1 
       16 61586 2 1 114 GLN H    H  9.197 -53.667   1.152 1.00 . B B . 114 GLN H    1 1 
       16 61587 2 1 114 GLN HA   H  7.073 -52.250   0.115 1.00 . B B . 114 GLN HA   1 1 
       16 61588 2 1 114 GLN HB2  H  6.992 -54.635   0.731 1.00 . B B . 114 GLN HB2  1 1 
       16 61589 2 1 114 GLN HB3  H  6.965 -54.186   2.432 1.00 . B B . 114 GLN HB3  1 1 
       16 61590 2 1 114 GLN HE21 H  4.759 -51.488   0.427 1.00 . B B . 114 GLN HE21 1 1 
       16 61591 2 1 114 GLN HE22 H  4.194 -51.886  -1.160 1.00 . B B . 114 GLN HE22 1 1 
       16 61592 2 1 114 GLN HG2  H  4.739 -54.732   1.680 1.00 . B B . 114 GLN HG2  1 1 
       16 61593 2 1 114 GLN HG3  H  4.839 -53.019   2.081 1.00 . B B . 114 GLN HG3  1 1 
       16 61594 2 1 114 GLN N    N  8.839 -52.762   1.035 1.00 . B B . 114 GLN N    1 1 
       16 61595 2 1 114 GLN NE2  N  4.518 -52.140  -0.267 1.00 . B B . 114 GLN NE2  1 1 
       16 61596 2 1 114 GLN O    O  6.240 -50.553   1.722 1.00 . B B . 114 GLN O    1 1 
       16 61597 2 1 114 GLN OE1  O  4.364 -54.307  -0.806 1.00 . B B . 114 GLN OE1  1 1 
       16 61598 2 1 115 PRO C    C  7.382 -49.098   3.922 1.00 . B B . 115 PRO C    1 1 
       16 61599 2 1 115 PRO CA   C  7.074 -50.518   4.386 1.00 . B B . 115 PRO CA   1 1 
       16 61600 2 1 115 PRO CB   C  7.937 -50.882   5.606 1.00 . B B . 115 PRO CB   1 1 
       16 61601 2 1 115 PRO CD   C  8.298 -52.567   3.958 1.00 . B B . 115 PRO CD   1 1 
       16 61602 2 1 115 PRO CG   C  8.950 -51.854   5.103 1.00 . B B . 115 PRO CG   1 1 
       16 61603 2 1 115 PRO HA   H  6.029 -50.585   4.652 1.00 . B B . 115 PRO HA   1 1 
       16 61604 2 1 115 PRO HB2  H  8.407 -49.990   5.996 1.00 . B B . 115 PRO HB2  1 1 
       16 61605 2 1 115 PRO HB3  H  7.314 -51.324   6.369 1.00 . B B . 115 PRO HB3  1 1 
       16 61606 2 1 115 PRO HD2  H  9.038 -52.897   3.244 1.00 . B B . 115 PRO HD2  1 1 
       16 61607 2 1 115 PRO HD3  H  7.713 -53.401   4.315 1.00 . B B . 115 PRO HD3  1 1 
       16 61608 2 1 115 PRO HG2  H  9.830 -51.326   4.764 1.00 . B B . 115 PRO HG2  1 1 
       16 61609 2 1 115 PRO HG3  H  9.209 -52.554   5.884 1.00 . B B . 115 PRO HG3  1 1 
       16 61610 2 1 115 PRO N    N  7.432 -51.527   3.378 1.00 . B B . 115 PRO N    1 1 
       16 61611 2 1 115 PRO O    O  6.556 -48.201   4.075 1.00 . B B . 115 PRO O    1 1 
       16 61612 2 1 116 PHE C    C  8.004 -46.915   1.988 1.00 . B B . 116 PHE C    1 1 
       16 61613 2 1 116 PHE CA   C  9.032 -47.615   2.874 1.00 . B B . 116 PHE CA   1 1 
       16 61614 2 1 116 PHE CB   C 10.357 -47.786   2.121 1.00 . B B . 116 PHE CB   1 1 
       16 61615 2 1 116 PHE CD1  C 10.672 -45.845   0.558 1.00 . B B . 116 PHE CD1  1 1 
       16 61616 2 1 116 PHE CD2  C 12.026 -45.958   2.515 1.00 . B B . 116 PHE CD2  1 1 
       16 61617 2 1 116 PHE CE1  C 11.299 -44.672   0.188 1.00 . B B . 116 PHE CE1  1 1 
       16 61618 2 1 116 PHE CE2  C 12.655 -44.784   2.151 1.00 . B B . 116 PHE CE2  1 1 
       16 61619 2 1 116 PHE CG   C 11.026 -46.501   1.726 1.00 . B B . 116 PHE CG   1 1 
       16 61620 2 1 116 PHE CZ   C 12.292 -44.141   0.986 1.00 . B B . 116 PHE CZ   1 1 
       16 61621 2 1 116 PHE H    H  9.111 -49.708   3.146 1.00 . B B . 116 PHE H    1 1 
       16 61622 2 1 116 PHE HA   H  9.203 -47.013   3.753 1.00 . B B . 116 PHE HA   1 1 
       16 61623 2 1 116 PHE HB2  H 11.045 -48.332   2.748 1.00 . B B . 116 PHE HB2  1 1 
       16 61624 2 1 116 PHE HB3  H 10.175 -48.356   1.220 1.00 . B B . 116 PHE HB3  1 1 
       16 61625 2 1 116 PHE HD1  H  9.893 -46.260  -0.066 1.00 . B B . 116 PHE HD1  1 1 
       16 61626 2 1 116 PHE HD2  H 12.311 -46.461   3.427 1.00 . B B . 116 PHE HD2  1 1 
       16 61627 2 1 116 PHE HE1  H 11.014 -44.172  -0.725 1.00 . B B . 116 PHE HE1  1 1 
       16 61628 2 1 116 PHE HE2  H 13.432 -44.371   2.778 1.00 . B B . 116 PHE HE2  1 1 
       16 61629 2 1 116 PHE HZ   H 12.784 -43.224   0.696 1.00 . B B . 116 PHE HZ   1 1 
       16 61630 2 1 116 PHE N    N  8.552 -48.926   3.310 1.00 . B B . 116 PHE N    1 1 
       16 61631 2 1 116 PHE O    O  7.703 -45.737   2.178 1.00 . B B . 116 PHE O    1 1 
       16 61632 2 1 117 ILE C    C  5.209 -46.672   0.800 1.00 . B B . 117 ILE C    1 1 
       16 61633 2 1 117 ILE CA   C  6.499 -47.078   0.086 1.00 . B B . 117 ILE CA   1 1 
       16 61634 2 1 117 ILE CB   C  6.160 -48.068  -1.055 1.00 . B B . 117 ILE CB   1 1 
       16 61635 2 1 117 ILE CD1  C  8.343 -47.666  -2.330 1.00 . B B . 117 ILE CD1  1 1 
       16 61636 2 1 117 ILE CG1  C  7.438 -48.674  -1.650 1.00 . B B . 117 ILE CG1  1 1 
       16 61637 2 1 117 ILE CG2  C  5.356 -47.366  -2.145 1.00 . B B . 117 ILE CG2  1 1 
       16 61638 2 1 117 ILE H    H  7.678 -48.604   0.967 1.00 . B B . 117 ILE H    1 1 
       16 61639 2 1 117 ILE HA   H  6.951 -46.198  -0.349 1.00 . B B . 117 ILE HA   1 1 
       16 61640 2 1 117 ILE HB   H  5.551 -48.859  -0.647 1.00 . B B . 117 ILE HB   1 1 
       16 61641 2 1 117 ILE HD11 H  8.660 -46.927  -1.612 1.00 . B B . 117 ILE HD11 1 1 
       16 61642 2 1 117 ILE HD12 H  7.804 -47.182  -3.132 1.00 . B B . 117 ILE HD12 1 1 
       16 61643 2 1 117 ILE HD13 H  9.207 -48.172  -2.733 1.00 . B B . 117 ILE HD13 1 1 
       16 61644 2 1 117 ILE HG12 H  8.004 -49.145  -0.863 1.00 . B B . 117 ILE HG12 1 1 
       16 61645 2 1 117 ILE HG13 H  7.165 -49.419  -2.383 1.00 . B B . 117 ILE HG13 1 1 
       16 61646 2 1 117 ILE HG21 H  5.951 -46.570  -2.574 1.00 . B B . 117 ILE HG21 1 1 
       16 61647 2 1 117 ILE HG22 H  4.455 -46.951  -1.718 1.00 . B B . 117 ILE HG22 1 1 
       16 61648 2 1 117 ILE HG23 H  5.097 -48.076  -2.917 1.00 . B B . 117 ILE HG23 1 1 
       16 61649 2 1 117 ILE N    N  7.450 -47.652   1.032 1.00 . B B . 117 ILE N    1 1 
       16 61650 2 1 117 ILE O    O  4.556 -45.696   0.429 1.00 . B B . 117 ILE O    1 1 
       16 61651 2 1 118 ASN C    C  3.809 -46.049   3.616 1.00 . B B . 118 ASN C    1 1 
       16 61652 2 1 118 ASN CA   C  3.639 -47.175   2.598 1.00 . B B . 118 ASN CA   1 1 
       16 61653 2 1 118 ASN CB   C  3.190 -48.460   3.303 1.00 . B B . 118 ASN CB   1 1 
       16 61654 2 1 118 ASN CG   C  2.652 -49.497   2.334 1.00 . B B . 118 ASN CG   1 1 
       16 61655 2 1 118 ASN H    H  5.482 -48.122   2.147 1.00 . B B . 118 ASN H    1 1 
       16 61656 2 1 118 ASN HA   H  2.879 -46.884   1.888 1.00 . B B . 118 ASN HA   1 1 
       16 61657 2 1 118 ASN HB2  H  4.032 -48.889   3.828 1.00 . B B . 118 ASN HB2  1 1 
       16 61658 2 1 118 ASN HB3  H  2.413 -48.221   4.014 1.00 . B B . 118 ASN HB3  1 1 
       16 61659 2 1 118 ASN HD21 H  3.311 -50.976   3.487 1.00 . B B . 118 ASN HD21 1 1 
       16 61660 2 1 118 ASN HD22 H  2.486 -51.455   2.044 1.00 . B B . 118 ASN HD22 1 1 
       16 61661 2 1 118 ASN N    N  4.874 -47.408   1.853 1.00 . B B . 118 ASN N    1 1 
       16 61662 2 1 118 ASN ND2  N  2.839 -50.770   2.654 1.00 . B B . 118 ASN ND2  1 1 
       16 61663 2 1 118 ASN O    O  2.836 -45.576   4.205 1.00 . B B . 118 ASN O    1 1 
       16 61664 2 1 118 ASN OD1  O  2.074 -49.156   1.303 1.00 . B B . 118 ASN OD1  1 1 
       16 61665 2 1 119 GLU C    C  5.210 -43.194   4.034 1.00 . B B . 119 GLU C    1 1 
       16 61666 2 1 119 GLU CA   C  5.343 -44.536   4.738 1.00 . B B . 119 GLU CA   1 1 
       16 61667 2 1 119 GLU CB   C  6.755 -44.683   5.294 1.00 . B B . 119 GLU CB   1 1 
       16 61668 2 1 119 GLU CD   C  8.390 -46.151   6.513 1.00 . B B . 119 GLU CD   1 1 
       16 61669 2 1 119 GLU CG   C  6.944 -45.924   6.141 1.00 . B B . 119 GLU CG   1 1 
       16 61670 2 1 119 GLU H    H  5.789 -46.079   3.361 1.00 . B B . 119 GLU H    1 1 
       16 61671 2 1 119 GLU HA   H  4.635 -44.577   5.553 1.00 . B B . 119 GLU HA   1 1 
       16 61672 2 1 119 GLU HB2  H  7.452 -44.726   4.468 1.00 . B B . 119 GLU HB2  1 1 
       16 61673 2 1 119 GLU HB3  H  6.985 -43.819   5.901 1.00 . B B . 119 GLU HB3  1 1 
       16 61674 2 1 119 GLU HG2  H  6.367 -45.818   7.047 1.00 . B B . 119 GLU HG2  1 1 
       16 61675 2 1 119 GLU HG3  H  6.590 -46.780   5.586 1.00 . B B . 119 GLU HG3  1 1 
       16 61676 2 1 119 GLU N    N  5.048 -45.630   3.823 1.00 . B B . 119 GLU N    1 1 
       16 61677 2 1 119 GLU O    O  4.644 -42.244   4.580 1.00 . B B . 119 GLU O    1 1 
       16 61678 2 1 119 GLU OE1  O  8.911 -45.386   7.348 1.00 . B B . 119 GLU OE1  1 1 
       16 61679 2 1 119 GLU OE2  O  8.999 -47.103   5.980 1.00 . B B . 119 GLU OE2  1 1 
       16 61680 2 1 120 ILE C    C  4.352 -41.357   1.779 1.00 . B B . 120 ILE C    1 1 
       16 61681 2 1 120 ILE CA   C  5.758 -41.888   2.050 1.00 . B B . 120 ILE CA   1 1 
       16 61682 2 1 120 ILE CB   C  6.502 -42.067   0.705 1.00 . B B . 120 ILE CB   1 1 
       16 61683 2 1 120 ILE CD1  C  8.738 -42.287   1.924 1.00 . B B . 120 ILE CD1  1 1 
       16 61684 2 1 120 ILE CG1  C  7.791 -42.874   0.896 1.00 . B B . 120 ILE CG1  1 1 
       16 61685 2 1 120 ILE CG2  C  6.822 -40.712   0.089 1.00 . B B . 120 ILE CG2  1 1 
       16 61686 2 1 120 ILE H    H  6.077 -43.952   2.403 1.00 . B B . 120 ILE H    1 1 
       16 61687 2 1 120 ILE HA   H  6.298 -41.162   2.639 1.00 . B B . 120 ILE HA   1 1 
       16 61688 2 1 120 ILE HB   H  5.850 -42.597   0.027 1.00 . B B . 120 ILE HB   1 1 
       16 61689 2 1 120 ILE HD11 H  8.972 -41.269   1.655 1.00 . B B . 120 ILE HD11 1 1 
       16 61690 2 1 120 ILE HD12 H  9.647 -42.870   1.952 1.00 . B B . 120 ILE HD12 1 1 
       16 61691 2 1 120 ILE HD13 H  8.269 -42.305   2.896 1.00 . B B . 120 ILE HD13 1 1 
       16 61692 2 1 120 ILE HG12 H  7.537 -43.873   1.215 1.00 . B B . 120 ILE HG12 1 1 
       16 61693 2 1 120 ILE HG13 H  8.315 -42.926  -0.048 1.00 . B B . 120 ILE HG13 1 1 
       16 61694 2 1 120 ILE HG21 H  7.295 -40.857  -0.871 1.00 . B B . 120 ILE HG21 1 1 
       16 61695 2 1 120 ILE HG22 H  7.492 -40.171   0.741 1.00 . B B . 120 ILE HG22 1 1 
       16 61696 2 1 120 ILE HG23 H  5.910 -40.149  -0.040 1.00 . B B . 120 ILE HG23 1 1 
       16 61697 2 1 120 ILE N    N  5.714 -43.133   2.807 1.00 . B B . 120 ILE N    1 1 
       16 61698 2 1 120 ILE O    O  4.135 -40.145   1.716 1.00 . B B . 120 ILE O    1 1 
       16 61699 2 1 121 THR C    C  1.392 -41.127   2.541 1.00 . B B . 121 THR C    1 1 
       16 61700 2 1 121 THR CA   C  2.014 -41.901   1.376 1.00 . B B . 121 THR CA   1 1 
       16 61701 2 1 121 THR CB   C  1.167 -43.150   1.070 1.00 . B B . 121 THR CB   1 1 
       16 61702 2 1 121 THR CG2  C  1.553 -43.746  -0.275 1.00 . B B . 121 THR CG2  1 1 
       16 61703 2 1 121 THR H    H  3.621 -43.219   1.762 1.00 . B B . 121 THR H    1 1 
       16 61704 2 1 121 THR HA   H  2.013 -41.270   0.499 1.00 . B B . 121 THR HA   1 1 
       16 61705 2 1 121 THR HB   H  0.127 -42.865   1.036 1.00 . B B . 121 THR HB   1 1 
       16 61706 2 1 121 THR HG1  H  0.676 -44.804   2.023 1.00 . B B . 121 THR HG1  1 1 
       16 61707 2 1 121 THR HG21 H  0.958 -44.626  -0.464 1.00 . B B . 121 THR HG21 1 1 
       16 61708 2 1 121 THR HG22 H  2.600 -44.013  -0.263 1.00 . B B . 121 THR HG22 1 1 
       16 61709 2 1 121 THR HG23 H  1.377 -43.019  -1.054 1.00 . B B . 121 THR HG23 1 1 
       16 61710 2 1 121 THR N    N  3.395 -42.268   1.656 1.00 . B B . 121 THR N    1 1 
       16 61711 2 1 121 THR O    O  0.407 -40.406   2.373 1.00 . B B . 121 THR O    1 1 
       16 61712 2 1 121 THR OG1  O  1.354 -44.127   2.099 1.00 . B B . 121 THR OG1  1 1 
       16 61713 2 1 122 GLN C    C  2.258 -39.237   5.050 1.00 . B B . 122 GLN C    1 1 
       16 61714 2 1 122 GLN CA   C  1.522 -40.566   4.906 1.00 . B B . 122 GLN CA   1 1 
       16 61715 2 1 122 GLN CB   C  1.738 -41.425   6.151 1.00 . B B . 122 GLN CB   1 1 
       16 61716 2 1 122 GLN CD   C  1.263 -43.637   7.300 1.00 . B B . 122 GLN CD   1 1 
       16 61717 2 1 122 GLN CG   C  0.933 -42.716   6.139 1.00 . B B . 122 GLN CG   1 1 
       16 61718 2 1 122 GLN H    H  2.742 -41.894   3.798 1.00 . B B . 122 GLN H    1 1 
       16 61719 2 1 122 GLN HA   H  0.467 -40.372   4.790 1.00 . B B . 122 GLN HA   1 1 
       16 61720 2 1 122 GLN HB2  H  2.785 -41.677   6.223 1.00 . B B . 122 GLN HB2  1 1 
       16 61721 2 1 122 GLN HB3  H  1.452 -40.856   7.023 1.00 . B B . 122 GLN HB3  1 1 
       16 61722 2 1 122 GLN HE21 H  3.155 -43.040   7.284 1.00 . B B . 122 GLN HE21 1 1 
       16 61723 2 1 122 GLN HE22 H  2.750 -44.220   8.473 1.00 . B B . 122 GLN HE22 1 1 
       16 61724 2 1 122 GLN HG2  H -0.118 -42.468   6.189 1.00 . B B . 122 GLN HG2  1 1 
       16 61725 2 1 122 GLN HG3  H  1.132 -43.239   5.216 1.00 . B B . 122 GLN HG3  1 1 
       16 61726 2 1 122 GLN N    N  1.980 -41.279   3.722 1.00 . B B . 122 GLN N    1 1 
       16 61727 2 1 122 GLN NE2  N  2.514 -43.631   7.729 1.00 . B B . 122 GLN NE2  1 1 
       16 61728 2 1 122 GLN O    O  1.725 -38.275   5.598 1.00 . B B . 122 GLN O    1 1 
       16 61729 2 1 122 GLN OE1  O  0.401 -44.367   7.792 1.00 . B B . 122 GLN OE1  1 1 
       16 61730 2 1 123 LEU C    C  3.760 -36.865   3.775 1.00 . B B . 123 LEU C    1 1 
       16 61731 2 1 123 LEU CA   C  4.313 -37.995   4.638 1.00 . B B . 123 LEU CA   1 1 
       16 61732 2 1 123 LEU CB   C  5.754 -38.306   4.225 1.00 . B B . 123 LEU CB   1 1 
       16 61733 2 1 123 LEU CD1  C  7.875 -39.593   4.568 1.00 . B B . 123 LEU CD1  1 1 
       16 61734 2 1 123 LEU CD2  C  6.577 -38.795   6.544 1.00 . B B . 123 LEU CD2  1 1 
       16 61735 2 1 123 LEU CG   C  6.486 -39.311   5.116 1.00 . B B . 123 LEU CG   1 1 
       16 61736 2 1 123 LEU H    H  3.834 -39.977   4.072 1.00 . B B . 123 LEU H    1 1 
       16 61737 2 1 123 LEU HA   H  4.305 -37.676   5.669 1.00 . B B . 123 LEU HA   1 1 
       16 61738 2 1 123 LEU HB2  H  5.741 -38.694   3.218 1.00 . B B . 123 LEU HB2  1 1 
       16 61739 2 1 123 LEU HB3  H  6.315 -37.383   4.229 1.00 . B B . 123 LEU HB3  1 1 
       16 61740 2 1 123 LEU HD11 H  7.794 -39.983   3.565 1.00 . B B . 123 LEU HD11 1 1 
       16 61741 2 1 123 LEU HD12 H  8.369 -40.318   5.197 1.00 . B B . 123 LEU HD12 1 1 
       16 61742 2 1 123 LEU HD13 H  8.447 -38.678   4.554 1.00 . B B . 123 LEU HD13 1 1 
       16 61743 2 1 123 LEU HD21 H  7.075 -37.836   6.549 1.00 . B B . 123 LEU HD21 1 1 
       16 61744 2 1 123 LEU HD22 H  7.140 -39.494   7.145 1.00 . B B . 123 LEU HD22 1 1 
       16 61745 2 1 123 LEU HD23 H  5.584 -38.689   6.954 1.00 . B B . 123 LEU HD23 1 1 
       16 61746 2 1 123 LEU HG   H  5.936 -40.240   5.129 1.00 . B B . 123 LEU HG   1 1 
       16 61747 2 1 123 LEU N    N  3.482 -39.189   4.535 1.00 . B B . 123 LEU N    1 1 
       16 61748 2 1 123 LEU O    O  3.560 -35.748   4.253 1.00 . B B . 123 LEU O    1 1 
       16 61749 2 1 124 VAL C    C  1.722 -35.523   2.026 1.00 . B B . 124 VAL C    1 1 
       16 61750 2 1 124 VAL CA   C  3.026 -36.162   1.555 1.00 . B B . 124 VAL CA   1 1 
       16 61751 2 1 124 VAL CB   C  2.807 -36.766   0.150 1.00 . B B . 124 VAL CB   1 1 
       16 61752 2 1 124 VAL CG1  C  2.494 -35.673  -0.863 1.00 . B B . 124 VAL CG1  1 1 
       16 61753 2 1 124 VAL CG2  C  4.020 -37.572  -0.289 1.00 . B B . 124 VAL CG2  1 1 
       16 61754 2 1 124 VAL H    H  3.619 -38.095   2.205 1.00 . B B . 124 VAL H    1 1 
       16 61755 2 1 124 VAL HA   H  3.782 -35.397   1.481 1.00 . B B . 124 VAL HA   1 1 
       16 61756 2 1 124 VAL HB   H  1.959 -37.433   0.198 1.00 . B B . 124 VAL HB   1 1 
       16 61757 2 1 124 VAL HG11 H  3.318 -34.976  -0.907 1.00 . B B . 124 VAL HG11 1 1 
       16 61758 2 1 124 VAL HG12 H  1.597 -35.150  -0.565 1.00 . B B . 124 VAL HG12 1 1 
       16 61759 2 1 124 VAL HG13 H  2.345 -36.116  -1.836 1.00 . B B . 124 VAL HG13 1 1 
       16 61760 2 1 124 VAL HG21 H  4.179 -38.389   0.400 1.00 . B B . 124 VAL HG21 1 1 
       16 61761 2 1 124 VAL HG22 H  4.891 -36.935  -0.298 1.00 . B B . 124 VAL HG22 1 1 
       16 61762 2 1 124 VAL HG23 H  3.851 -37.965  -1.281 1.00 . B B . 124 VAL HG23 1 1 
       16 61763 2 1 124 VAL N    N  3.495 -37.170   2.509 1.00 . B B . 124 VAL N    1 1 
       16 61764 2 1 124 VAL O    O  1.523 -34.315   1.893 1.00 . B B . 124 VAL O    1 1 
       16 61765 2 1 125 SER C    C -0.369 -35.026   4.292 1.00 . B B . 125 SER C    1 1 
       16 61766 2 1 125 SER CA   C -0.457 -35.871   3.020 1.00 . B B . 125 SER CA   1 1 
       16 61767 2 1 125 SER CB   C -1.388 -37.068   3.225 1.00 . B B . 125 SER CB   1 1 
       16 61768 2 1 125 SER H    H  1.093 -37.273   2.740 1.00 . B B . 125 SER H    1 1 
       16 61769 2 1 125 SER HA   H -0.858 -35.257   2.228 1.00 . B B . 125 SER HA   1 1 
       16 61770 2 1 125 SER HB2  H -2.264 -36.752   3.771 1.00 . B B . 125 SER HB2  1 1 
       16 61771 2 1 125 SER HB3  H -1.684 -37.461   2.263 1.00 . B B . 125 SER HB3  1 1 
       16 61772 2 1 125 SER HG   H -0.754 -38.913   3.448 1.00 . B B . 125 SER HG   1 1 
       16 61773 2 1 125 SER N    N  0.849 -36.337   2.594 1.00 . B B . 125 SER N    1 1 
       16 61774 2 1 125 SER O    O -0.963 -33.945   4.364 1.00 . B B . 125 SER O    1 1 
       16 61775 2 1 125 SER OG   O -0.739 -38.094   3.958 1.00 . B B . 125 SER OG   1 1 
       16 61776 2 1 126 MET C    C  1.034 -33.398   6.419 1.00 . B B . 126 MET C    1 1 
       16 61777 2 1 126 MET CA   C  0.461 -34.806   6.573 1.00 . B B . 126 MET CA   1 1 
       16 61778 2 1 126 MET CB   C  1.272 -35.600   7.612 1.00 . B B . 126 MET CB   1 1 
       16 61779 2 1 126 MET CE   C  3.659 -35.216   9.836 1.00 . B B . 126 MET CE   1 1 
       16 61780 2 1 126 MET CG   C  2.744 -35.775   7.272 1.00 . B B . 126 MET CG   1 1 
       16 61781 2 1 126 MET H    H  0.894 -36.332   5.153 1.00 . B B . 126 MET H    1 1 
       16 61782 2 1 126 MET HA   H -0.552 -34.711   6.937 1.00 . B B . 126 MET HA   1 1 
       16 61783 2 1 126 MET HB2  H  1.206 -35.093   8.561 1.00 . B B . 126 MET HB2  1 1 
       16 61784 2 1 126 MET HB3  H  0.832 -36.581   7.712 1.00 . B B . 126 MET HB3  1 1 
       16 61785 2 1 126 MET HE1  H  4.213 -35.524  10.713 1.00 . B B . 126 MET HE1  1 1 
       16 61786 2 1 126 MET HE2  H  2.637 -35.003  10.113 1.00 . B B . 126 MET HE2  1 1 
       16 61787 2 1 126 MET HE3  H  4.111 -34.329   9.419 1.00 . B B . 126 MET HE3  1 1 
       16 61788 2 1 126 MET HG2  H  2.822 -36.404   6.398 1.00 . B B . 126 MET HG2  1 1 
       16 61789 2 1 126 MET HG3  H  3.166 -34.805   7.055 1.00 . B B . 126 MET HG3  1 1 
       16 61790 2 1 126 MET N    N  0.386 -35.499   5.286 1.00 . B B . 126 MET N    1 1 
       16 61791 2 1 126 MET O    O  0.495 -32.448   6.988 1.00 . B B . 126 MET O    1 1 
       16 61792 2 1 126 MET SD   S  3.685 -36.529   8.617 1.00 . B B . 126 MET SD   1 1 
       16 61793 2 1 127 PHE C    C  1.809 -30.964   4.774 1.00 . B B . 127 PHE C    1 1 
       16 61794 2 1 127 PHE CA   C  2.749 -31.962   5.449 1.00 . B B . 127 PHE CA   1 1 
       16 61795 2 1 127 PHE CB   C  4.039 -32.105   4.628 1.00 . B B . 127 PHE CB   1 1 
       16 61796 2 1 127 PHE CD1  C  5.353 -32.825   6.653 1.00 . B B . 127 PHE CD1  1 1 
       16 61797 2 1 127 PHE CD2  C  5.899 -33.797   4.545 1.00 . B B . 127 PHE CD2  1 1 
       16 61798 2 1 127 PHE CE1  C  6.349 -33.572   7.255 1.00 . B B . 127 PHE CE1  1 1 
       16 61799 2 1 127 PHE CE2  C  6.895 -34.547   5.145 1.00 . B B . 127 PHE CE2  1 1 
       16 61800 2 1 127 PHE CG   C  5.115 -32.929   5.291 1.00 . B B . 127 PHE CG   1 1 
       16 61801 2 1 127 PHE CZ   C  7.119 -34.433   6.501 1.00 . B B . 127 PHE CZ   1 1 
       16 61802 2 1 127 PHE H    H  2.447 -34.040   5.143 1.00 . B B . 127 PHE H    1 1 
       16 61803 2 1 127 PHE HA   H  3.000 -31.588   6.431 1.00 . B B . 127 PHE HA   1 1 
       16 61804 2 1 127 PHE HB2  H  3.801 -32.574   3.685 1.00 . B B . 127 PHE HB2  1 1 
       16 61805 2 1 127 PHE HB3  H  4.443 -31.122   4.439 1.00 . B B . 127 PHE HB3  1 1 
       16 61806 2 1 127 PHE HD1  H  4.752 -32.155   7.247 1.00 . B B . 127 PHE HD1  1 1 
       16 61807 2 1 127 PHE HD2  H  5.725 -33.888   3.482 1.00 . B B . 127 PHE HD2  1 1 
       16 61808 2 1 127 PHE HE1  H  6.526 -33.482   8.316 1.00 . B B . 127 PHE HE1  1 1 
       16 61809 2 1 127 PHE HE2  H  7.498 -35.222   4.555 1.00 . B B . 127 PHE HE2  1 1 
       16 61810 2 1 127 PHE HZ   H  7.897 -35.017   6.969 1.00 . B B . 127 PHE HZ   1 1 
       16 61811 2 1 127 PHE N    N  2.095 -33.257   5.623 1.00 . B B . 127 PHE N    1 1 
       16 61812 2 1 127 PHE O    O  1.855 -29.763   5.055 1.00 . B B . 127 PHE O    1 1 
       16 61813 2 1 128 ALA C    C -1.052 -30.040   4.079 1.00 . B B . 128 ALA C    1 1 
       16 61814 2 1 128 ALA CA   C  0.017 -30.617   3.164 1.00 . B B . 128 ALA CA   1 1 
       16 61815 2 1 128 ALA CB   C -0.628 -31.399   2.031 1.00 . B B . 128 ALA CB   1 1 
       16 61816 2 1 128 ALA H    H  0.887 -32.444   3.795 1.00 . B B . 128 ALA H    1 1 
       16 61817 2 1 128 ALA HA   H  0.589 -29.808   2.736 1.00 . B B . 128 ALA HA   1 1 
       16 61818 2 1 128 ALA HB1  H  0.138 -31.793   1.382 1.00 . B B . 128 ALA HB1  1 1 
       16 61819 2 1 128 ALA HB2  H -1.278 -30.747   1.467 1.00 . B B . 128 ALA HB2  1 1 
       16 61820 2 1 128 ALA HB3  H -1.206 -32.215   2.441 1.00 . B B . 128 ALA HB3  1 1 
       16 61821 2 1 128 ALA N    N  0.931 -31.471   3.914 1.00 . B B . 128 ALA N    1 1 
       16 61822 2 1 128 ALA O    O -1.402 -28.863   3.989 1.00 . B B . 128 ALA O    1 1 
       16 61823 2 1 129 GLN C    C -2.019 -29.599   7.003 1.00 . B B . 129 GLN C    1 1 
       16 61824 2 1 129 GLN CA   C -2.597 -30.479   5.904 1.00 . B B . 129 GLN CA   1 1 
       16 61825 2 1 129 GLN CB   C -3.262 -31.707   6.500 1.00 . B B . 129 GLN CB   1 1 
       16 61826 2 1 129 GLN CD   C -4.011 -34.007   5.796 1.00 . B B . 129 GLN CD   1 1 
       16 61827 2 1 129 GLN CG   C -4.007 -32.535   5.466 1.00 . B B . 129 GLN CG   1 1 
       16 61828 2 1 129 GLN H    H -1.226 -31.805   4.988 1.00 . B B . 129 GLN H    1 1 
       16 61829 2 1 129 GLN HA   H -3.334 -29.920   5.356 1.00 . B B . 129 GLN HA   1 1 
       16 61830 2 1 129 GLN HB2  H -2.507 -32.326   6.958 1.00 . B B . 129 GLN HB2  1 1 
       16 61831 2 1 129 GLN HB3  H -3.968 -31.394   7.254 1.00 . B B . 129 GLN HB3  1 1 
       16 61832 2 1 129 GLN HE21 H -2.206 -33.846   6.591 1.00 . B B . 129 GLN HE21 1 1 
       16 61833 2 1 129 GLN HE22 H -2.897 -35.416   6.614 1.00 . B B . 129 GLN HE22 1 1 
       16 61834 2 1 129 GLN HG2  H -5.028 -32.191   5.414 1.00 . B B . 129 GLN HG2  1 1 
       16 61835 2 1 129 GLN HG3  H -3.533 -32.396   4.505 1.00 . B B . 129 GLN HG3  1 1 
       16 61836 2 1 129 GLN N    N -1.559 -30.882   4.967 1.00 . B B . 129 GLN N    1 1 
       16 61837 2 1 129 GLN NE2  N -2.932 -34.471   6.398 1.00 . B B . 129 GLN NE2  1 1 
       16 61838 2 1 129 GLN O    O -2.646 -28.626   7.428 1.00 . B B . 129 GLN O    1 1 
       16 61839 2 1 129 GLN OE1  O -4.959 -34.727   5.487 1.00 . B B . 129 GLN OE1  1 1 
       16 61840 2 1 130 ALA C    C  0.090 -27.740   7.925 1.00 . B B . 130 ALA C    1 1 
       16 61841 2 1 130 ALA CA   C -0.105 -29.153   8.442 1.00 . B B . 130 ALA CA   1 1 
       16 61842 2 1 130 ALA CB   C  1.231 -29.791   8.764 1.00 . B B . 130 ALA CB   1 1 
       16 61843 2 1 130 ALA H    H -0.394 -30.766   7.107 1.00 . B B . 130 ALA H    1 1 
       16 61844 2 1 130 ALA HA   H -0.693 -29.122   9.343 1.00 . B B . 130 ALA HA   1 1 
       16 61845 2 1 130 ALA HB1  H  1.737 -29.208   9.519 1.00 . B B . 130 ALA HB1  1 1 
       16 61846 2 1 130 ALA HB2  H  1.835 -29.828   7.870 1.00 . B B . 130 ALA HB2  1 1 
       16 61847 2 1 130 ALA HB3  H  1.071 -30.795   9.132 1.00 . B B . 130 ALA HB3  1 1 
       16 61848 2 1 130 ALA N    N -0.817 -29.948   7.454 1.00 . B B . 130 ALA N    1 1 
       16 61849 2 1 130 ALA O    O -0.242 -26.763   8.594 1.00 . B B . 130 ALA O    1 1 
       16 61850 2 1 131 GLY C    C  1.888 -25.542   6.556 1.00 . B B . 131 GLY C    1 1 
       16 61851 2 1 131 GLY CA   C  0.725 -26.363   6.055 1.00 . B B . 131 GLY CA   1 1 
       16 61852 2 1 131 GLY H    H  0.977 -28.456   6.283 1.00 . B B . 131 GLY H    1 1 
       16 61853 2 1 131 GLY HA2  H  0.846 -26.527   4.995 1.00 . B B . 131 GLY HA2  1 1 
       16 61854 2 1 131 GLY HA3  H -0.188 -25.812   6.222 1.00 . B B . 131 GLY HA3  1 1 
       16 61855 2 1 131 GLY N    N  0.628 -27.644   6.719 1.00 . B B . 131 GLY N    1 1 
       16 61856 2 1 131 GLY O    O  1.834 -24.312   6.557 1.00 . B B . 131 GLY O    1 1 
       16 61857 2 1 132 MET C    C  4.906 -24.874   6.293 1.00 . B B . 132 MET C    1 1 
       16 61858 2 1 132 MET CA   C  4.163 -25.555   7.437 1.00 . B B . 132 MET CA   1 1 
       16 61859 2 1 132 MET CB   C  5.073 -26.548   8.174 1.00 . B B . 132 MET CB   1 1 
       16 61860 2 1 132 MET CE   C  7.594 -27.294   6.261 1.00 . B B . 132 MET CE   1 1 
       16 61861 2 1 132 MET CG   C  5.192 -27.914   7.501 1.00 . B B . 132 MET CG   1 1 
       16 61862 2 1 132 MET H    H  2.935 -27.203   6.923 1.00 . B B . 132 MET H    1 1 
       16 61863 2 1 132 MET HA   H  3.847 -24.794   8.126 1.00 . B B . 132 MET HA   1 1 
       16 61864 2 1 132 MET HB2  H  6.062 -26.122   8.244 1.00 . B B . 132 MET HB2  1 1 
       16 61865 2 1 132 MET HB3  H  4.685 -26.696   9.171 1.00 . B B . 132 MET HB3  1 1 
       16 61866 2 1 132 MET HE1  H  8.024 -27.943   7.011 1.00 . B B . 132 MET HE1  1 1 
       16 61867 2 1 132 MET HE2  H  7.551 -26.284   6.644 1.00 . B B . 132 MET HE2  1 1 
       16 61868 2 1 132 MET HE3  H  8.207 -27.317   5.373 1.00 . B B . 132 MET HE3  1 1 
       16 61869 2 1 132 MET HG2  H  5.801 -28.550   8.127 1.00 . B B . 132 MET HG2  1 1 
       16 61870 2 1 132 MET HG3  H  4.201 -28.345   7.418 1.00 . B B . 132 MET HG3  1 1 
       16 61871 2 1 132 MET N    N  2.956 -26.222   6.952 1.00 . B B . 132 MET N    1 1 
       16 61872 2 1 132 MET O    O  5.936 -24.233   6.485 1.00 . B B . 132 MET O    1 1 
       16 61873 2 1 132 MET SD   S  5.938 -27.851   5.857 1.00 . B B . 132 MET SD   1 1 
       16 61874 2 1 133 ASN C    C  4.147 -23.110   3.586 1.00 . B B . 133 ASN C    1 1 
       16 61875 2 1 133 ASN CA   C  4.882 -24.397   3.907 1.00 . B B . 133 ASN CA   1 1 
       16 61876 2 1 133 ASN CB   C  4.778 -25.369   2.729 1.00 . B B . 133 ASN CB   1 1 
       16 61877 2 1 133 ASN CG   C  3.426 -26.074   2.599 1.00 . B B . 133 ASN CG   1 1 
       16 61878 2 1 133 ASN H    H  3.514 -25.520   5.058 1.00 . B B . 133 ASN H    1 1 
       16 61879 2 1 133 ASN HA   H  5.923 -24.171   4.089 1.00 . B B . 133 ASN HA   1 1 
       16 61880 2 1 133 ASN HB2  H  4.941 -24.813   1.824 1.00 . B B . 133 ASN HB2  1 1 
       16 61881 2 1 133 ASN HB3  H  5.545 -26.119   2.827 1.00 . B B . 133 ASN HB3  1 1 
       16 61882 2 1 133 ASN HD21 H  2.432 -24.366   2.834 1.00 . B B . 133 ASN HD21 1 1 
       16 61883 2 1 133 ASN HD22 H  1.462 -25.778   2.593 1.00 . B B . 133 ASN HD22 1 1 
       16 61884 2 1 133 ASN N    N  4.337 -25.001   5.114 1.00 . B B . 133 ASN N    1 1 
       16 61885 2 1 133 ASN ND2  N  2.330 -25.332   2.690 1.00 . B B . 133 ASN ND2  1 1 
       16 61886 2 1 133 ASN O    O  4.644 -22.239   2.877 1.00 . B B . 133 ASN O    1 1 
       16 61887 2 1 133 ASN OD1  O  3.367 -27.278   2.371 1.00 . B B . 133 ASN OD1  1 1 
       16 61888 2 1 134 ASP C    C  2.130 -20.943   5.086 1.00 . B B . 134 ASP C    1 1 
       16 61889 2 1 134 ASP CA   C  2.073 -21.883   3.894 1.00 . B B . 134 ASP CA   1 1 
       16 61890 2 1 134 ASP CB   C  0.648 -22.393   3.674 1.00 . B B . 134 ASP CB   1 1 
       16 61891 2 1 134 ASP CG   C -0.376 -21.281   3.563 1.00 . B B . 134 ASP CG   1 1 
       16 61892 2 1 134 ASP H    H  2.647 -23.742   4.708 1.00 . B B . 134 ASP H    1 1 
       16 61893 2 1 134 ASP HA   H  2.411 -21.363   3.010 1.00 . B B . 134 ASP HA   1 1 
       16 61894 2 1 134 ASP HB2  H  0.623 -22.971   2.762 1.00 . B B . 134 ASP HB2  1 1 
       16 61895 2 1 134 ASP HB3  H  0.373 -23.030   4.502 1.00 . B B . 134 ASP HB3  1 1 
       16 61896 2 1 134 ASP N    N  2.950 -23.018   4.123 1.00 . B B . 134 ASP N    1 1 
       16 61897 2 1 134 ASP O    O  2.233 -19.729   4.926 1.00 . B B . 134 ASP O    1 1 
       16 61898 2 1 134 ASP OD1  O -0.854 -20.804   4.615 1.00 . B B . 134 ASP OD1  1 1 
       16 61899 2 1 134 ASP OD2  O -0.728 -20.902   2.426 1.00 . B B . 134 ASP OD2  1 1 
       16 61900 2 1 135 VAL C    C  1.400 -19.546   7.663 1.00 . B B . 135 VAL C    1 1 
       16 61901 2 1 135 VAL CA   C  2.168 -20.866   7.578 1.00 . B B . 135 VAL CA   1 1 
       16 61902 2 1 135 VAL CB   C  3.641 -20.645   8.020 1.00 . B B . 135 VAL CB   1 1 
       16 61903 2 1 135 VAL CG1  C  4.342 -21.978   8.211 1.00 . B B . 135 VAL CG1  1 1 
       16 61904 2 1 135 VAL CG2  C  4.414 -19.777   7.032 1.00 . B B . 135 VAL CG2  1 1 
       16 61905 2 1 135 VAL H    H  1.958 -22.530   6.283 1.00 . B B . 135 VAL H    1 1 
       16 61906 2 1 135 VAL HA   H  1.719 -21.530   8.293 1.00 . B B . 135 VAL HA   1 1 
       16 61907 2 1 135 VAL HB   H  3.630 -20.136   8.973 1.00 . B B . 135 VAL HB   1 1 
       16 61908 2 1 135 VAL HG11 H  4.322 -22.532   7.282 1.00 . B B . 135 VAL HG11 1 1 
       16 61909 2 1 135 VAL HG12 H  3.837 -22.544   8.979 1.00 . B B . 135 VAL HG12 1 1 
       16 61910 2 1 135 VAL HG13 H  5.367 -21.807   8.504 1.00 . B B . 135 VAL HG13 1 1 
       16 61911 2 1 135 VAL HG21 H  3.908 -18.831   6.910 1.00 . B B . 135 VAL HG21 1 1 
       16 61912 2 1 135 VAL HG22 H  4.469 -20.283   6.077 1.00 . B B . 135 VAL HG22 1 1 
       16 61913 2 1 135 VAL HG23 H  5.412 -19.607   7.406 1.00 . B B . 135 VAL HG23 1 1 
       16 61914 2 1 135 VAL N    N  2.069 -21.551   6.275 1.00 . B B . 135 VAL N    1 1 
       16 61915 2 1 135 VAL O    O  1.742 -18.679   8.472 1.00 . B B . 135 VAL O    1 1 
       16 61916 2 1 136 SER C    C  0.309 -16.975   6.591 1.00 . B B . 136 SER C    1 1 
       16 61917 2 1 136 SER CA   C -0.513 -18.242   6.871 1.00 . B B . 136 SER CA   1 1 
       16 61918 2 1 136 SER CB   C -1.252 -18.126   8.215 1.00 . B B . 136 SER CB   1 1 
       16 61919 2 1 136 SER H    H  0.107 -20.187   6.294 1.00 . B B . 136 SER H    1 1 
       16 61920 2 1 136 SER HA   H -1.241 -18.363   6.083 1.00 . B B . 136 SER HA   1 1 
       16 61921 2 1 136 SER HB2  H -1.795 -19.038   8.402 1.00 . B B . 136 SER HB2  1 1 
       16 61922 2 1 136 SER HB3  H -0.532 -17.968   9.004 1.00 . B B . 136 SER HB3  1 1 
       16 61923 2 1 136 SER HG   H -1.720 -16.251   7.885 1.00 . B B . 136 SER HG   1 1 
       16 61924 2 1 136 SER N    N  0.335 -19.434   6.881 1.00 . B B . 136 SER N    1 1 
       16 61925 2 1 136 SER O    O  0.068 -15.923   7.186 1.00 . B B . 136 SER O    1 1 
       16 61926 2 1 136 SER OG   O -2.170 -17.045   8.213 1.00 . B B . 136 SER OG   1 1 
       16 61927 2 1 137 ALA C    C  1.343 -14.838   4.662 1.00 . B B . 137 ALA C    1 1 
       16 61928 2 1 137 ALA CA   C  2.135 -15.968   5.320 1.00 . B B . 137 ALA CA   1 1 
       16 61929 2 1 137 ALA CB   C  3.260 -16.438   4.406 1.00 . B B . 137 ALA CB   1 1 
       16 61930 2 1 137 ALA H    H  1.399 -17.952   5.229 1.00 . B B . 137 ALA H    1 1 
       16 61931 2 1 137 ALA HA   H  2.582 -15.594   6.231 1.00 . B B . 137 ALA HA   1 1 
       16 61932 2 1 137 ALA HB1  H  3.798 -17.246   4.881 1.00 . B B . 137 ALA HB1  1 1 
       16 61933 2 1 137 ALA HB2  H  3.937 -15.618   4.217 1.00 . B B . 137 ALA HB2  1 1 
       16 61934 2 1 137 ALA HB3  H  2.843 -16.784   3.473 1.00 . B B . 137 ALA HB3  1 1 
       16 61935 2 1 137 ALA N    N  1.270 -17.088   5.676 1.00 . B B . 137 ALA N    1 1 
       16 61936 2 1 137 ALA O    O  1.132 -13.798   5.322 1.00 . B B . 137 ALA O    1 1 
       17 61937 1 1   1 GLY C    C  0.222 -14.467  -0.583 1.00 . A A .   1 GLY C    1 1 
       17 61938 1 1   1 GLY CA   C -0.961 -14.901   0.255 1.00 . A A .   1 GLY CA   1 1 
       17 61939 1 1   1 GLY HA2  H -1.757 -15.217  -0.401 1.00 . A A .   1 GLY HA2  1 1 
       17 61940 1 1   1 GLY HA3  H -1.301 -14.063   0.847 1.00 . A A .   1 GLY HA3  1 1 
       17 61941 1 1   1 GLY N    N -0.608 -16.020   1.161 1.00 . A A .   1 GLY N    1 1 
       17 61942 1 1   1 GLY O    O  1.259 -15.131  -0.593 1.00 . A A .   1 GLY O    1 1 
       17 61943 1 1   2 SER C    C  1.875 -11.707  -1.369 1.00 . A A .   2 SER C    1 1 
       17 61944 1 1   2 SER CA   C  1.156 -12.834  -2.105 1.00 . A A .   2 SER CA   1 1 
       17 61945 1 1   2 SER CB   C  0.608 -12.340  -3.446 1.00 . A A .   2 SER CB   1 1 
       17 61946 1 1   2 SER H    H -0.785 -12.883  -1.268 1.00 . A A .   2 SER H    1 1 
       17 61947 1 1   2 SER HA   H  1.858 -13.635  -2.283 1.00 . A A .   2 SER HA   1 1 
       17 61948 1 1   2 SER HB2  H -0.025 -11.483  -3.281 1.00 . A A .   2 SER HB2  1 1 
       17 61949 1 1   2 SER HB3  H  1.431 -12.066  -4.089 1.00 . A A .   2 SER HB3  1 1 
       17 61950 1 1   2 SER HG   H -0.201 -14.130  -3.503 1.00 . A A .   2 SER HG   1 1 
       17 61951 1 1   2 SER N    N  0.075 -13.360  -1.292 1.00 . A A .   2 SER N    1 1 
       17 61952 1 1   2 SER O    O  1.482 -10.543  -1.451 1.00 . A A .   2 SER O    1 1 
       17 61953 1 1   2 SER OG   O -0.154 -13.355  -4.081 1.00 . A A .   2 SER OG   1 1 
       17 61954 1 1   3 GLY C    C  3.724 -11.463   1.604 1.00 . A A .   3 GLY C    1 1 
       17 61955 1 1   3 GLY CA   C  3.653 -11.090   0.142 1.00 . A A .   3 GLY CA   1 1 
       17 61956 1 1   3 GLY H    H  3.148 -13.017  -0.561 1.00 . A A .   3 GLY H    1 1 
       17 61957 1 1   3 GLY HA2  H  4.655 -11.027  -0.256 1.00 . A A .   3 GLY HA2  1 1 
       17 61958 1 1   3 GLY HA3  H  3.173 -10.127   0.048 1.00 . A A .   3 GLY HA3  1 1 
       17 61959 1 1   3 GLY N    N  2.903 -12.069  -0.618 1.00 . A A .   3 GLY N    1 1 
       17 61960 1 1   3 GLY O    O  3.921 -12.631   1.934 1.00 . A A .   3 GLY O    1 1 
       17 61961 1 1   4 ASN C    C  4.824 -11.366   4.405 1.00 . A A .   4 ASN C    1 1 
       17 61962 1 1   4 ASN CA   C  3.544 -10.685   3.926 1.00 . A A .   4 ASN CA   1 1 
       17 61963 1 1   4 ASN CB   C  2.320 -11.517   4.327 1.00 . A A .   4 ASN CB   1 1 
       17 61964 1 1   4 ASN CG   C  1.012 -10.785   4.089 1.00 . A A .   4 ASN CG   1 1 
       17 61965 1 1   4 ASN H    H  3.445  -9.556   2.135 1.00 . A A .   4 ASN H    1 1 
       17 61966 1 1   4 ASN HA   H  3.475  -9.717   4.399 1.00 . A A .   4 ASN HA   1 1 
       17 61967 1 1   4 ASN HB2  H  2.308 -12.428   3.747 1.00 . A A .   4 ASN HB2  1 1 
       17 61968 1 1   4 ASN HB3  H  2.388 -11.764   5.376 1.00 . A A .   4 ASN HB3  1 1 
       17 61969 1 1   4 ASN HD21 H  0.127 -12.506   3.618 1.00 . A A .   4 ASN HD21 1 1 
       17 61970 1 1   4 ASN HD22 H -0.877 -11.091   3.564 1.00 . A A .   4 ASN HD22 1 1 
       17 61971 1 1   4 ASN N    N  3.563 -10.469   2.476 1.00 . A A .   4 ASN N    1 1 
       17 61972 1 1   4 ASN ND2  N -0.017 -11.530   3.719 1.00 . A A .   4 ASN ND2  1 1 
       17 61973 1 1   4 ASN O    O  4.818 -12.089   5.404 1.00 . A A .   4 ASN O    1 1 
       17 61974 1 1   4 ASN OD1  O  0.930  -9.560   4.221 1.00 . A A .   4 ASN OD1  1 1 
       17 61975 1 1   5 SER C    C  7.677 -11.312   5.408 1.00 . A A .   5 SER C    1 1 
       17 61976 1 1   5 SER CA   C  7.203 -11.716   4.016 1.00 . A A .   5 SER CA   1 1 
       17 61977 1 1   5 SER CB   C  8.235 -11.309   2.964 1.00 . A A .   5 SER CB   1 1 
       17 61978 1 1   5 SER H    H  5.870 -10.465   2.963 1.00 . A A .   5 SER H    1 1 
       17 61979 1 1   5 SER HA   H  7.073 -12.788   3.987 1.00 . A A .   5 SER HA   1 1 
       17 61980 1 1   5 SER HB2  H  8.437 -10.252   3.047 1.00 . A A .   5 SER HB2  1 1 
       17 61981 1 1   5 SER HB3  H  9.147 -11.865   3.122 1.00 . A A .   5 SER HB3  1 1 
       17 61982 1 1   5 SER HG   H  7.112 -12.303   1.703 1.00 . A A .   5 SER HG   1 1 
       17 61983 1 1   5 SER N    N  5.922 -11.101   3.705 1.00 . A A .   5 SER N    1 1 
       17 61984 1 1   5 SER O    O  7.980 -10.146   5.662 1.00 . A A .   5 SER O    1 1 
       17 61985 1 1   5 SER OG   O  7.751 -11.585   1.660 1.00 . A A .   5 SER OG   1 1 
       17 61986 1 1   6 HIS C    C  9.312 -12.948   8.029 1.00 . A A .   6 HIS C    1 1 
       17 61987 1 1   6 HIS CA   C  8.141 -12.040   7.684 1.00 . A A .   6 HIS CA   1 1 
       17 61988 1 1   6 HIS CB   C  6.983 -12.271   8.662 1.00 . A A .   6 HIS CB   1 1 
       17 61989 1 1   6 HIS CD2  C  5.896 -10.008   8.110 1.00 . A A .   6 HIS CD2  1 1 
       17 61990 1 1   6 HIS CE1  C  3.826 -10.483   8.627 1.00 . A A .   6 HIS CE1  1 1 
       17 61991 1 1   6 HIS CG   C  5.874 -11.281   8.531 1.00 . A A .   6 HIS CG   1 1 
       17 61992 1 1   6 HIS H    H  7.444 -13.187   6.052 1.00 . A A .   6 HIS H    1 1 
       17 61993 1 1   6 HIS HA   H  8.463 -11.012   7.754 1.00 . A A .   6 HIS HA   1 1 
       17 61994 1 1   6 HIS HB2  H  6.568 -13.239   8.484 1.00 . A A .   6 HIS HB2  1 1 
       17 61995 1 1   6 HIS HB3  H  7.356 -12.220   9.673 1.00 . A A .   6 HIS HB3  1 1 
       17 61996 1 1   6 HIS HD1  H  4.219 -12.413   9.194 1.00 . A A .   6 HIS HD1  1 1 
       17 61997 1 1   6 HIS HD2  H  6.767  -9.480   7.773 1.00 . A A .   6 HIS HD2  1 1 
       17 61998 1 1   6 HIS HE1  H  2.761 -10.404   8.784 1.00 . A A .   6 HIS HE1  1 1 
       17 61999 1 1   6 HIS HE2  H  4.365  -8.574   8.129 1.00 . A A .   6 HIS HE2  1 1 
       17 62000 1 1   6 HIS N    N  7.710 -12.280   6.314 1.00 . A A .   6 HIS N    1 1 
       17 62001 1 1   6 HIS ND1  N  4.563 -11.556   8.852 1.00 . A A .   6 HIS ND1  1 1 
       17 62002 1 1   6 HIS NE2  N  4.613  -9.525   8.177 1.00 . A A .   6 HIS NE2  1 1 
       17 62003 1 1   6 HIS O    O  9.609 -13.889   7.288 1.00 . A A .   6 HIS O    1 1 
       17 62004 1 1   7 THR C    C 10.788 -14.876   9.870 1.00 . A A .   7 THR C    1 1 
       17 62005 1 1   7 THR CA   C 11.147 -13.428   9.545 1.00 . A A .   7 THR CA   1 1 
       17 62006 1 1   7 THR CB   C 11.864 -12.777  10.751 1.00 . A A .   7 THR CB   1 1 
       17 62007 1 1   7 THR CG2  C 10.962 -12.748  11.979 1.00 . A A .   7 THR CG2  1 1 
       17 62008 1 1   7 THR H    H  9.649 -11.946   9.725 1.00 . A A .   7 THR H    1 1 
       17 62009 1 1   7 THR HA   H 11.832 -13.425   8.709 1.00 . A A .   7 THR HA   1 1 
       17 62010 1 1   7 THR HB   H 12.116 -11.764  10.485 1.00 . A A .   7 THR HB   1 1 
       17 62011 1 1   7 THR HG1  H 13.768 -13.213  10.445 1.00 . A A .   7 THR HG1  1 1 
       17 62012 1 1   7 THR HG21 H 10.692 -13.758  12.249 1.00 . A A .   7 THR HG21 1 1 
       17 62013 1 1   7 THR HG22 H 10.069 -12.184  11.757 1.00 . A A .   7 THR HG22 1 1 
       17 62014 1 1   7 THR HG23 H 11.486 -12.284  12.801 1.00 . A A .   7 THR HG23 1 1 
       17 62015 1 1   7 THR N    N  9.968 -12.671   9.148 1.00 . A A .   7 THR N    1 1 
       17 62016 1 1   7 THR O    O  9.738 -15.163  10.446 1.00 . A A .   7 THR O    1 1 
       17 62017 1 1   7 THR OG1  O 13.074 -13.486  11.057 1.00 . A A .   7 THR OG1  1 1 
       17 62018 1 1   8 THR C    C 12.814 -17.910   9.790 1.00 . A A .   8 THR C    1 1 
       17 62019 1 1   8 THR CA   C 11.466 -17.207   9.644 1.00 . A A .   8 THR CA   1 1 
       17 62020 1 1   8 THR CB   C 10.710 -17.801   8.435 1.00 . A A .   8 THR CB   1 1 
       17 62021 1 1   8 THR CG2  C  9.205 -17.623   8.576 1.00 . A A .   8 THR CG2  1 1 
       17 62022 1 1   8 THR H    H 12.506 -15.464   9.075 1.00 . A A .   8 THR H    1 1 
       17 62023 1 1   8 THR HA   H 10.880 -17.367  10.536 1.00 . A A .   8 THR HA   1 1 
       17 62024 1 1   8 THR HB   H 10.929 -18.859   8.384 1.00 . A A .   8 THR HB   1 1 
       17 62025 1 1   8 THR HG1  H 10.702 -16.339   7.107 1.00 . A A .   8 THR HG1  1 1 
       17 62026 1 1   8 THR HG21 H  8.975 -16.572   8.663 1.00 . A A .   8 THR HG21 1 1 
       17 62027 1 1   8 THR HG22 H  8.861 -18.143   9.457 1.00 . A A .   8 THR HG22 1 1 
       17 62028 1 1   8 THR HG23 H  8.712 -18.029   7.704 1.00 . A A .   8 THR HG23 1 1 
       17 62029 1 1   8 THR N    N 11.670 -15.775   9.479 1.00 . A A .   8 THR N    1 1 
       17 62030 1 1   8 THR O    O 13.850 -17.329   9.467 1.00 . A A .   8 THR O    1 1 
       17 62031 1 1   8 THR OG1  O 11.162 -17.178   7.228 1.00 . A A .   8 THR OG1  1 1 
       17 62032 1 1   9 PRO C    C 14.669 -20.351   9.063 1.00 . A A .   9 PRO C    1 1 
       17 62033 1 1   9 PRO CA   C 14.076 -19.938  10.411 1.00 . A A .   9 PRO CA   1 1 
       17 62034 1 1   9 PRO CB   C 13.651 -21.182  11.205 1.00 . A A .   9 PRO CB   1 1 
       17 62035 1 1   9 PRO CD   C 11.672 -19.922  10.757 1.00 . A A .   9 PRO CD   1 1 
       17 62036 1 1   9 PRO CG   C 12.292 -20.872  11.737 1.00 . A A .   9 PRO CG   1 1 
       17 62037 1 1   9 PRO HA   H 14.818 -19.389  10.971 1.00 . A A .   9 PRO HA   1 1 
       17 62038 1 1   9 PRO HB2  H 13.630 -22.038  10.546 1.00 . A A .   9 PRO HB2  1 1 
       17 62039 1 1   9 PRO HB3  H 14.356 -21.357  12.004 1.00 . A A .   9 PRO HB3  1 1 
       17 62040 1 1   9 PRO HD2  H 11.196 -20.463   9.952 1.00 . A A .   9 PRO HD2  1 1 
       17 62041 1 1   9 PRO HD3  H 10.965 -19.273  11.251 1.00 . A A .   9 PRO HD3  1 1 
       17 62042 1 1   9 PRO HG2  H 11.707 -21.777  11.799 1.00 . A A .   9 PRO HG2  1 1 
       17 62043 1 1   9 PRO HG3  H 12.374 -20.407  12.708 1.00 . A A .   9 PRO HG3  1 1 
       17 62044 1 1   9 PRO N    N 12.834 -19.164  10.272 1.00 . A A .   9 PRO N    1 1 
       17 62045 1 1   9 PRO O    O 15.680 -21.047   9.011 1.00 . A A .   9 PRO O    1 1 
       17 62046 1 1  10 TRP C    C 14.380 -19.050   5.710 1.00 . A A .  10 TRP C    1 1 
       17 62047 1 1  10 TRP CA   C 14.495 -20.257   6.641 1.00 . A A .  10 TRP CA   1 1 
       17 62048 1 1  10 TRP CB   C 13.700 -21.443   6.079 1.00 . A A .  10 TRP CB   1 1 
       17 62049 1 1  10 TRP CD1  C 11.472 -20.492   5.229 1.00 . A A .  10 TRP CD1  1 1 
       17 62050 1 1  10 TRP CD2  C 11.278 -21.830   7.013 1.00 . A A .  10 TRP CD2  1 1 
       17 62051 1 1  10 TRP CE2  C  9.996 -21.379   6.648 1.00 . A A .  10 TRP CE2  1 1 
       17 62052 1 1  10 TRP CE3  C 11.403 -22.689   8.110 1.00 . A A .  10 TRP CE3  1 1 
       17 62053 1 1  10 TRP CG   C 12.211 -21.247   6.095 1.00 . A A .  10 TRP CG   1 1 
       17 62054 1 1  10 TRP CH2  C  8.999 -22.601   8.406 1.00 . A A .  10 TRP CH2  1 1 
       17 62055 1 1  10 TRP CZ2  C  8.848 -21.758   7.336 1.00 . A A .  10 TRP CZ2  1 1 
       17 62056 1 1  10 TRP CZ3  C 10.262 -23.065   8.795 1.00 . A A .  10 TRP CZ3  1 1 
       17 62057 1 1  10 TRP H    H 13.227 -19.378   8.085 1.00 . A A .  10 TRP H    1 1 
       17 62058 1 1  10 TRP HA   H 15.536 -20.537   6.713 1.00 . A A .  10 TRP HA   1 1 
       17 62059 1 1  10 TRP HB2  H 13.998 -21.612   5.055 1.00 . A A .  10 TRP HB2  1 1 
       17 62060 1 1  10 TRP HB3  H 13.927 -22.324   6.662 1.00 . A A .  10 TRP HB3  1 1 
       17 62061 1 1  10 TRP HD1  H 11.888 -19.923   4.412 1.00 . A A .  10 TRP HD1  1 1 
       17 62062 1 1  10 TRP HE1  H  9.414 -20.105   5.086 1.00 . A A .  10 TRP HE1  1 1 
       17 62063 1 1  10 TRP HE3  H 12.370 -23.056   8.425 1.00 . A A .  10 TRP HE3  1 1 
       17 62064 1 1  10 TRP HH2  H  8.135 -22.920   8.970 1.00 . A A .  10 TRP HH2  1 1 
       17 62065 1 1  10 TRP HZ2  H  7.869 -21.409   7.046 1.00 . A A .  10 TRP HZ2  1 1 
       17 62066 1 1  10 TRP HZ3  H 10.340 -23.729   9.644 1.00 . A A .  10 TRP HZ3  1 1 
       17 62067 1 1  10 TRP N    N 14.032 -19.927   7.980 1.00 . A A .  10 TRP N    1 1 
       17 62068 1 1  10 TRP NE1  N 10.142 -20.563   5.558 1.00 . A A .  10 TRP NE1  1 1 
       17 62069 1 1  10 TRP O    O 14.413 -19.193   4.489 1.00 . A A .  10 TRP O    1 1 
       17 62070 1 1  11 THR C    C 15.388 -16.331   4.727 1.00 . A A .  11 THR C    1 1 
       17 62071 1 1  11 THR CA   C 14.115 -16.637   5.514 1.00 . A A .  11 THR CA   1 1 
       17 62072 1 1  11 THR CB   C 13.756 -15.433   6.418 1.00 . A A .  11 THR CB   1 1 
       17 62073 1 1  11 THR CG2  C 14.832 -15.187   7.469 1.00 . A A .  11 THR CG2  1 1 
       17 62074 1 1  11 THR H    H 14.285 -17.805   7.273 1.00 . A A .  11 THR H    1 1 
       17 62075 1 1  11 THR HA   H 13.303 -16.789   4.818 1.00 . A A .  11 THR HA   1 1 
       17 62076 1 1  11 THR HB   H 12.828 -15.657   6.927 1.00 . A A .  11 THR HB   1 1 
       17 62077 1 1  11 THR HG1  H 14.069 -14.339   4.806 1.00 . A A .  11 THR HG1  1 1 
       17 62078 1 1  11 THR HG21 H 14.595 -14.292   8.024 1.00 . A A .  11 THR HG21 1 1 
       17 62079 1 1  11 THR HG22 H 15.795 -15.066   6.984 1.00 . A A .  11 THR HG22 1 1 
       17 62080 1 1  11 THR HG23 H 14.877 -16.029   8.144 1.00 . A A .  11 THR HG23 1 1 
       17 62081 1 1  11 THR N    N 14.266 -17.862   6.296 1.00 . A A .  11 THR N    1 1 
       17 62082 1 1  11 THR O    O 15.348 -15.701   3.669 1.00 . A A .  11 THR O    1 1 
       17 62083 1 1  11 THR OG1  O 13.576 -14.253   5.629 1.00 . A A .  11 THR OG1  1 1 
       17 62084 1 1  12 ASN C    C 18.774 -17.659   5.203 1.00 . A A .  12 ASN C    1 1 
       17 62085 1 1  12 ASN CA   C 17.804 -16.638   4.611 1.00 . A A .  12 ASN CA   1 1 
       17 62086 1 1  12 ASN CB   C 18.351 -15.199   4.740 1.00 . A A .  12 ASN CB   1 1 
       17 62087 1 1  12 ASN CG   C 18.309 -14.641   6.154 1.00 . A A .  12 ASN CG   1 1 
       17 62088 1 1  12 ASN H    H 16.472 -17.237   6.128 1.00 . A A .  12 ASN H    1 1 
       17 62089 1 1  12 ASN HA   H 17.665 -16.868   3.564 1.00 . A A .  12 ASN HA   1 1 
       17 62090 1 1  12 ASN HB2  H 19.376 -15.183   4.408 1.00 . A A .  12 ASN HB2  1 1 
       17 62091 1 1  12 ASN HB3  H 17.769 -14.549   4.103 1.00 . A A .  12 ASN HB3  1 1 
       17 62092 1 1  12 ASN HD21 H 20.022 -15.519   6.588 1.00 . A A .  12 ASN HD21 1 1 
       17 62093 1 1  12 ASN HD22 H 19.318 -14.594   7.861 1.00 . A A .  12 ASN HD22 1 1 
       17 62094 1 1  12 ASN N    N 16.513 -16.782   5.262 1.00 . A A .  12 ASN N    1 1 
       17 62095 1 1  12 ASN ND2  N 19.316 -14.953   6.947 1.00 . A A .  12 ASN ND2  1 1 
       17 62096 1 1  12 ASN O    O 18.595 -18.086   6.348 1.00 . A A .  12 ASN O    1 1 
       17 62097 1 1  12 ASN OD1  O 17.381 -13.924   6.523 1.00 . A A .  12 ASN OD1  1 1 
       17 62098 1 1  13 PRO C    C 21.326 -18.903   6.219 1.00 . A A .  13 PRO C    1 1 
       17 62099 1 1  13 PRO CA   C 20.729 -19.145   4.837 1.00 . A A .  13 PRO CA   1 1 
       17 62100 1 1  13 PRO CB   C 21.830 -19.113   3.764 1.00 . A A .  13 PRO CB   1 1 
       17 62101 1 1  13 PRO CD   C 20.122 -17.573   3.091 1.00 . A A .  13 PRO CD   1 1 
       17 62102 1 1  13 PRO CG   C 21.585 -17.878   2.960 1.00 . A A .  13 PRO CG   1 1 
       17 62103 1 1  13 PRO HA   H 20.249 -20.112   4.827 1.00 . A A .  13 PRO HA   1 1 
       17 62104 1 1  13 PRO HB2  H 22.799 -19.082   4.241 1.00 . A A .  13 PRO HB2  1 1 
       17 62105 1 1  13 PRO HB3  H 21.759 -19.999   3.149 1.00 . A A .  13 PRO HB3  1 1 
       17 62106 1 1  13 PRO HD2  H 19.949 -16.509   3.031 1.00 . A A .  13 PRO HD2  1 1 
       17 62107 1 1  13 PRO HD3  H 19.558 -18.093   2.331 1.00 . A A .  13 PRO HD3  1 1 
       17 62108 1 1  13 PRO HG2  H 22.175 -17.063   3.352 1.00 . A A .  13 PRO HG2  1 1 
       17 62109 1 1  13 PRO HG3  H 21.838 -18.060   1.925 1.00 . A A .  13 PRO HG3  1 1 
       17 62110 1 1  13 PRO N    N 19.795 -18.084   4.428 1.00 . A A .  13 PRO N    1 1 
       17 62111 1 1  13 PRO O    O 21.525 -19.841   6.990 1.00 . A A .  13 PRO O    1 1 
       17 62112 1 1  14 GLY C    C 21.329 -17.656   9.014 1.00 . A A .  14 GLY C    1 1 
       17 62113 1 1  14 GLY CA   C 22.161 -17.257   7.804 1.00 . A A .  14 GLY CA   1 1 
       17 62114 1 1  14 GLY H    H 21.346 -16.940   5.875 1.00 . A A .  14 GLY H    1 1 
       17 62115 1 1  14 GLY HA2  H 23.127 -17.727   7.884 1.00 . A A .  14 GLY HA2  1 1 
       17 62116 1 1  14 GLY HA3  H 22.297 -16.186   7.814 1.00 . A A .  14 GLY HA3  1 1 
       17 62117 1 1  14 GLY N    N 21.566 -17.635   6.532 1.00 . A A .  14 GLY N    1 1 
       17 62118 1 1  14 GLY O    O 21.808 -17.586  10.142 1.00 . A A .  14 GLY O    1 1 
       17 62119 1 1  15 LEU C    C 18.885 -20.019   9.626 1.00 . A A .  15 LEU C    1 1 
       17 62120 1 1  15 LEU CA   C 19.246 -18.563   9.870 1.00 . A A .  15 LEU CA   1 1 
       17 62121 1 1  15 LEU CB   C 17.975 -17.729  10.033 1.00 . A A .  15 LEU CB   1 1 
       17 62122 1 1  15 LEU CD1  C 16.845 -15.647  10.844 1.00 . A A .  15 LEU CD1  1 1 
       17 62123 1 1  15 LEU CD2  C 18.724 -16.637  12.164 1.00 . A A .  15 LEU CD2  1 1 
       17 62124 1 1  15 LEU CG   C 18.163 -16.403  10.769 1.00 . A A .  15 LEU CG   1 1 
       17 62125 1 1  15 LEU H    H 19.712 -17.985   7.884 1.00 . A A .  15 LEU H    1 1 
       17 62126 1 1  15 LEU HA   H 19.819 -18.505  10.782 1.00 . A A .  15 LEU HA   1 1 
       17 62127 1 1  15 LEU HB2  H 17.580 -17.517   9.051 1.00 . A A .  15 LEU HB2  1 1 
       17 62128 1 1  15 LEU HB3  H 17.250 -18.315  10.578 1.00 . A A .  15 LEU HB3  1 1 
       17 62129 1 1  15 LEU HD11 H 16.102 -16.269  11.320 1.00 . A A .  15 LEU HD11 1 1 
       17 62130 1 1  15 LEU HD12 H 16.519 -15.394   9.847 1.00 . A A .  15 LEU HD12 1 1 
       17 62131 1 1  15 LEU HD13 H 16.980 -14.744  11.420 1.00 . A A .  15 LEU HD13 1 1 
       17 62132 1 1  15 LEU HD21 H 19.715 -17.061  12.087 1.00 . A A .  15 LEU HD21 1 1 
       17 62133 1 1  15 LEU HD22 H 18.083 -17.318  12.701 1.00 . A A .  15 LEU HD22 1 1 
       17 62134 1 1  15 LEU HD23 H 18.776 -15.698  12.693 1.00 . A A .  15 LEU HD23 1 1 
       17 62135 1 1  15 LEU HG   H 18.866 -15.795  10.224 1.00 . A A .  15 LEU HG   1 1 
       17 62136 1 1  15 LEU N    N 20.081 -18.047   8.792 1.00 . A A .  15 LEU N    1 1 
       17 62137 1 1  15 LEU O    O 18.637 -20.772  10.567 1.00 . A A .  15 LEU O    1 1 
       17 62138 1 1  16 ALA C    C 19.559 -22.759   8.594 1.00 . A A .  16 ALA C    1 1 
       17 62139 1 1  16 ALA CA   C 18.549 -21.786   7.995 1.00 . A A .  16 ALA CA   1 1 
       17 62140 1 1  16 ALA CB   C 18.493 -21.928   6.480 1.00 . A A .  16 ALA CB   1 1 
       17 62141 1 1  16 ALA H    H 19.090 -19.772   7.656 1.00 . A A .  16 ALA H    1 1 
       17 62142 1 1  16 ALA HA   H 17.570 -22.012   8.390 1.00 . A A .  16 ALA HA   1 1 
       17 62143 1 1  16 ALA HB1  H 17.787 -21.217   6.080 1.00 . A A .  16 ALA HB1  1 1 
       17 62144 1 1  16 ALA HB2  H 18.182 -22.930   6.222 1.00 . A A .  16 ALA HB2  1 1 
       17 62145 1 1  16 ALA HB3  H 19.472 -21.735   6.064 1.00 . A A .  16 ALA HB3  1 1 
       17 62146 1 1  16 ALA N    N 18.874 -20.416   8.361 1.00 . A A .  16 ALA N    1 1 
       17 62147 1 1  16 ALA O    O 19.191 -23.813   9.106 1.00 . A A .  16 ALA O    1 1 
       17 62148 1 1  17 GLU C    C 21.964 -23.120  10.616 1.00 . A A .  17 GLU C    1 1 
       17 62149 1 1  17 GLU CA   C 21.899 -23.213   9.090 1.00 . A A .  17 GLU CA   1 1 
       17 62150 1 1  17 GLU CB   C 23.243 -22.814   8.469 1.00 . A A .  17 GLU CB   1 1 
       17 62151 1 1  17 GLU CD   C 24.909 -20.979   7.981 1.00 . A A .  17 GLU CD   1 1 
       17 62152 1 1  17 GLU CG   C 23.644 -21.369   8.721 1.00 . A A .  17 GLU CG   1 1 
       17 62153 1 1  17 GLU H    H 21.060 -21.511   8.153 1.00 . A A .  17 GLU H    1 1 
       17 62154 1 1  17 GLU HA   H 21.685 -24.238   8.819 1.00 . A A .  17 GLU HA   1 1 
       17 62155 1 1  17 GLU HB2  H 24.013 -23.452   8.877 1.00 . A A .  17 GLU HB2  1 1 
       17 62156 1 1  17 GLU HB3  H 23.191 -22.970   7.400 1.00 . A A .  17 GLU HB3  1 1 
       17 62157 1 1  17 GLU HG2  H 22.841 -20.721   8.398 1.00 . A A .  17 GLU HG2  1 1 
       17 62158 1 1  17 GLU HG3  H 23.808 -21.235   9.780 1.00 . A A .  17 GLU HG3  1 1 
       17 62159 1 1  17 GLU N    N 20.831 -22.376   8.557 1.00 . A A .  17 GLU N    1 1 
       17 62160 1 1  17 GLU O    O 22.686 -23.873  11.263 1.00 . A A .  17 GLU O    1 1 
       17 62161 1 1  17 GLU OE1  O 26.002 -21.431   8.384 1.00 . A A .  17 GLU OE1  1 1 
       17 62162 1 1  17 GLU OE2  O 24.818 -20.217   6.994 1.00 . A A .  17 GLU OE2  1 1 
       17 62163 1 1  18 ASN C    C 20.278 -23.027  13.321 1.00 . A A .  18 ASN C    1 1 
       17 62164 1 1  18 ASN CA   C 21.197 -22.023  12.644 1.00 . A A .  18 ASN CA   1 1 
       17 62165 1 1  18 ASN CB   C 20.751 -20.608  13.038 1.00 . A A .  18 ASN CB   1 1 
       17 62166 1 1  18 ASN CG   C 21.780 -19.537  12.755 1.00 . A A .  18 ASN CG   1 1 
       17 62167 1 1  18 ASN H    H 20.596 -21.661  10.639 1.00 . A A .  18 ASN H    1 1 
       17 62168 1 1  18 ASN HA   H 22.206 -22.183  12.993 1.00 . A A .  18 ASN HA   1 1 
       17 62169 1 1  18 ASN HB2  H 19.857 -20.361  12.488 1.00 . A A .  18 ASN HB2  1 1 
       17 62170 1 1  18 ASN HB3  H 20.527 -20.594  14.096 1.00 . A A .  18 ASN HB3  1 1 
       17 62171 1 1  18 ASN HD21 H 22.399 -20.529  11.172 1.00 . A A .  18 ASN HD21 1 1 
       17 62172 1 1  18 ASN HD22 H 23.209 -19.039  11.485 1.00 . A A .  18 ASN HD22 1 1 
       17 62173 1 1  18 ASN N    N 21.192 -22.208  11.194 1.00 . A A .  18 ASN N    1 1 
       17 62174 1 1  18 ASN ND2  N 22.541 -19.721  11.702 1.00 . A A .  18 ASN ND2  1 1 
       17 62175 1 1  18 ASN O    O 20.500 -23.402  14.469 1.00 . A A .  18 ASN O    1 1 
       17 62176 1 1  18 ASN OD1  O 21.876 -18.540  13.473 1.00 . A A .  18 ASN OD1  1 1 
       17 62177 1 1  19 PHE C    C 18.788 -25.610  13.749 1.00 . A A .  19 PHE C    1 1 
       17 62178 1 1  19 PHE CA   C 18.212 -24.325  13.153 1.00 . A A .  19 PHE CA   1 1 
       17 62179 1 1  19 PHE CB   C 17.173 -24.655  12.076 1.00 . A A .  19 PHE CB   1 1 
       17 62180 1 1  19 PHE CD1  C 15.075 -24.945  13.430 1.00 . A A .  19 PHE CD1  1 1 
       17 62181 1 1  19 PHE CD2  C 15.884 -26.809  12.177 1.00 . A A .  19 PHE CD2  1 1 
       17 62182 1 1  19 PHE CE1  C 14.016 -25.707  13.884 1.00 . A A .  19 PHE CE1  1 1 
       17 62183 1 1  19 PHE CE2  C 14.826 -27.575  12.630 1.00 . A A .  19 PHE CE2  1 1 
       17 62184 1 1  19 PHE CG   C 16.021 -25.486  12.571 1.00 . A A .  19 PHE CG   1 1 
       17 62185 1 1  19 PHE CZ   C 13.891 -27.023  13.485 1.00 . A A .  19 PHE CZ   1 1 
       17 62186 1 1  19 PHE H    H 19.200 -23.205  11.648 1.00 . A A .  19 PHE H    1 1 
       17 62187 1 1  19 PHE HA   H 17.726 -23.771  13.942 1.00 . A A .  19 PHE HA   1 1 
       17 62188 1 1  19 PHE HB2  H 16.770 -23.735  11.683 1.00 . A A .  19 PHE HB2  1 1 
       17 62189 1 1  19 PHE HB3  H 17.656 -25.200  11.278 1.00 . A A .  19 PHE HB3  1 1 
       17 62190 1 1  19 PHE HD1  H 15.171 -23.916  13.744 1.00 . A A .  19 PHE HD1  1 1 
       17 62191 1 1  19 PHE HD2  H 16.614 -27.242  11.510 1.00 . A A .  19 PHE HD2  1 1 
       17 62192 1 1  19 PHE HE1  H 13.287 -25.273  14.553 1.00 . A A .  19 PHE HE1  1 1 
       17 62193 1 1  19 PHE HE2  H 14.728 -28.602  12.313 1.00 . A A .  19 PHE HE2  1 1 
       17 62194 1 1  19 PHE HZ   H 13.064 -27.619  13.839 1.00 . A A .  19 PHE HZ   1 1 
       17 62195 1 1  19 PHE N    N 19.256 -23.467  12.593 1.00 . A A .  19 PHE N    1 1 
       17 62196 1 1  19 PHE O    O 18.533 -25.933  14.909 1.00 . A A .  19 PHE O    1 1 
       17 62197 1 1  20 MET C    C 21.236 -27.416  14.443 1.00 . A A .  20 MET C    1 1 
       17 62198 1 1  20 MET CA   C 20.126 -27.608  13.414 1.00 . A A .  20 MET CA   1 1 
       17 62199 1 1  20 MET CB   C 20.619 -28.450  12.229 1.00 . A A .  20 MET CB   1 1 
       17 62200 1 1  20 MET CE   C 19.563 -27.268   9.451 1.00 . A A .  20 MET CE   1 1 
       17 62201 1 1  20 MET CG   C 21.596 -27.744  11.304 1.00 . A A .  20 MET CG   1 1 
       17 62202 1 1  20 MET H    H 19.827 -25.984  12.080 1.00 . A A .  20 MET H    1 1 
       17 62203 1 1  20 MET HA   H 19.317 -28.141  13.895 1.00 . A A .  20 MET HA   1 1 
       17 62204 1 1  20 MET HB2  H 21.105 -29.333  12.614 1.00 . A A .  20 MET HB2  1 1 
       17 62205 1 1  20 MET HB3  H 19.762 -28.755  11.645 1.00 . A A .  20 MET HB3  1 1 
       17 62206 1 1  20 MET HE1  H 18.841 -27.681  10.142 1.00 . A A .  20 MET HE1  1 1 
       17 62207 1 1  20 MET HE2  H 20.009 -28.066   8.880 1.00 . A A .  20 MET HE2  1 1 
       17 62208 1 1  20 MET HE3  H 19.069 -26.581   8.781 1.00 . A A .  20 MET HE3  1 1 
       17 62209 1 1  20 MET HG2  H 22.399 -27.335  11.899 1.00 . A A .  20 MET HG2  1 1 
       17 62210 1 1  20 MET HG3  H 21.997 -28.467  10.609 1.00 . A A .  20 MET HG3  1 1 
       17 62211 1 1  20 MET N    N 19.587 -26.326  12.971 1.00 . A A .  20 MET N    1 1 
       17 62212 1 1  20 MET O    O 21.419 -28.252  15.327 1.00 . A A .  20 MET O    1 1 
       17 62213 1 1  20 MET SD   S 20.839 -26.400  10.364 1.00 . A A .  20 MET SD   1 1 
       17 62214 1 1  21 ASN C    C 22.298 -25.708  16.683 1.00 . A A .  21 ASN C    1 1 
       17 62215 1 1  21 ASN CA   C 22.966 -25.967  15.342 1.00 . A A .  21 ASN CA   1 1 
       17 62216 1 1  21 ASN CB   C 23.773 -24.732  14.922 1.00 . A A .  21 ASN CB   1 1 
       17 62217 1 1  21 ASN CG   C 24.920 -25.062  13.988 1.00 . A A .  21 ASN CG   1 1 
       17 62218 1 1  21 ASN H    H 21.807 -25.700  13.586 1.00 . A A .  21 ASN H    1 1 
       17 62219 1 1  21 ASN HA   H 23.635 -26.811  15.442 1.00 . A A .  21 ASN HA   1 1 
       17 62220 1 1  21 ASN HB2  H 23.116 -24.039  14.419 1.00 . A A .  21 ASN HB2  1 1 
       17 62221 1 1  21 ASN HB3  H 24.177 -24.260  15.805 1.00 . A A .  21 ASN HB3  1 1 
       17 62222 1 1  21 ASN HD21 H 23.782 -24.701  12.394 1.00 . A A .  21 ASN HD21 1 1 
       17 62223 1 1  21 ASN HD22 H 25.414 -25.181  12.073 1.00 . A A .  21 ASN HD22 1 1 
       17 62224 1 1  21 ASN N    N 21.958 -26.305  14.342 1.00 . A A .  21 ASN N    1 1 
       17 62225 1 1  21 ASN ND2  N 24.682 -24.976  12.690 1.00 . A A .  21 ASN ND2  1 1 
       17 62226 1 1  21 ASN O    O 22.724 -26.222  17.718 1.00 . A A .  21 ASN O    1 1 
       17 62227 1 1  21 ASN OD1  O 26.025 -25.366  14.432 1.00 . A A .  21 ASN OD1  1 1 
       17 62228 1 1  22 SER C    C 19.788 -25.803  18.443 1.00 . A A .  22 SER C    1 1 
       17 62229 1 1  22 SER CA   C 20.476 -24.582  17.841 1.00 . A A .  22 SER CA   1 1 
       17 62230 1 1  22 SER CB   C 19.441 -23.510  17.503 1.00 . A A .  22 SER CB   1 1 
       17 62231 1 1  22 SER H    H 20.925 -24.576  15.778 1.00 . A A .  22 SER H    1 1 
       17 62232 1 1  22 SER HA   H 21.172 -24.181  18.562 1.00 . A A .  22 SER HA   1 1 
       17 62233 1 1  22 SER HB2  H 18.745 -23.901  16.775 1.00 . A A .  22 SER HB2  1 1 
       17 62234 1 1  22 SER HB3  H 18.908 -23.231  18.398 1.00 . A A .  22 SER HB3  1 1 
       17 62235 1 1  22 SER HG   H 20.358 -22.544  16.062 1.00 . A A .  22 SER HG   1 1 
       17 62236 1 1  22 SER N    N 21.224 -24.932  16.644 1.00 . A A .  22 SER N    1 1 
       17 62237 1 1  22 SER O    O 19.473 -25.829  19.630 1.00 . A A .  22 SER O    1 1 
       17 62238 1 1  22 SER OG   O 20.066 -22.359  16.963 1.00 . A A .  22 SER OG   1 1 
       17 62239 1 1  23 PHE C    C 19.883 -28.939  18.803 1.00 . A A .  23 PHE C    1 1 
       17 62240 1 1  23 PHE CA   C 18.915 -28.040  18.043 1.00 . A A .  23 PHE CA   1 1 
       17 62241 1 1  23 PHE CB   C 18.348 -28.778  16.826 1.00 . A A .  23 PHE CB   1 1 
       17 62242 1 1  23 PHE CD1  C 16.477 -30.157  17.769 1.00 . A A .  23 PHE CD1  1 1 
       17 62243 1 1  23 PHE CD2  C 18.351 -31.289  16.829 1.00 . A A .  23 PHE CD2  1 1 
       17 62244 1 1  23 PHE CE1  C 15.890 -31.373  18.067 1.00 . A A .  23 PHE CE1  1 1 
       17 62245 1 1  23 PHE CE2  C 17.770 -32.507  17.123 1.00 . A A .  23 PHE CE2  1 1 
       17 62246 1 1  23 PHE CG   C 17.713 -30.101  17.150 1.00 . A A .  23 PHE CG   1 1 
       17 62247 1 1  23 PHE CZ   C 16.537 -32.549  17.743 1.00 . A A .  23 PHE CZ   1 1 
       17 62248 1 1  23 PHE H    H 19.872 -26.736  16.686 1.00 . A A .  23 PHE H    1 1 
       17 62249 1 1  23 PHE HA   H 18.103 -27.769  18.701 1.00 . A A .  23 PHE HA   1 1 
       17 62250 1 1  23 PHE HB2  H 17.598 -28.159  16.358 1.00 . A A .  23 PHE HB2  1 1 
       17 62251 1 1  23 PHE HB3  H 19.147 -28.956  16.121 1.00 . A A .  23 PHE HB3  1 1 
       17 62252 1 1  23 PHE HD1  H 15.970 -29.238  18.022 1.00 . A A .  23 PHE HD1  1 1 
       17 62253 1 1  23 PHE HD2  H 19.316 -31.258  16.347 1.00 . A A .  23 PHE HD2  1 1 
       17 62254 1 1  23 PHE HE1  H 14.926 -31.401  18.554 1.00 . A A .  23 PHE HE1  1 1 
       17 62255 1 1  23 PHE HE2  H 18.279 -33.424  16.868 1.00 . A A .  23 PHE HE2  1 1 
       17 62256 1 1  23 PHE HZ   H 16.080 -33.500  17.974 1.00 . A A .  23 PHE HZ   1 1 
       17 62257 1 1  23 PHE N    N 19.575 -26.815  17.615 1.00 . A A .  23 PHE N    1 1 
       17 62258 1 1  23 PHE O    O 19.646 -29.289  19.961 1.00 . A A .  23 PHE O    1 1 
       17 62259 1 1  24 MET C    C 22.579 -29.688  20.007 1.00 . A A .  24 MET C    1 1 
       17 62260 1 1  24 MET CA   C 21.953 -30.219  18.722 1.00 . A A .  24 MET CA   1 1 
       17 62261 1 1  24 MET CB   C 23.050 -30.541  17.709 1.00 . A A .  24 MET CB   1 1 
       17 62262 1 1  24 MET CE   C 23.041 -33.677  17.936 1.00 . A A .  24 MET CE   1 1 
       17 62263 1 1  24 MET CG   C 22.562 -31.339  16.510 1.00 . A A .  24 MET CG   1 1 
       17 62264 1 1  24 MET H    H 21.160 -28.901  17.264 1.00 . A A .  24 MET H    1 1 
       17 62265 1 1  24 MET HA   H 21.422 -31.129  18.954 1.00 . A A .  24 MET HA   1 1 
       17 62266 1 1  24 MET HB2  H 23.472 -29.615  17.349 1.00 . A A .  24 MET HB2  1 1 
       17 62267 1 1  24 MET HB3  H 23.824 -31.110  18.203 1.00 . A A .  24 MET HB3  1 1 
       17 62268 1 1  24 MET HE1  H 23.946 -33.724  17.350 1.00 . A A .  24 MET HE1  1 1 
       17 62269 1 1  24 MET HE2  H 22.729 -34.677  18.196 1.00 . A A .  24 MET HE2  1 1 
       17 62270 1 1  24 MET HE3  H 23.223 -33.108  18.837 1.00 . A A .  24 MET HE3  1 1 
       17 62271 1 1  24 MET HG2  H 21.860 -30.734  15.955 1.00 . A A .  24 MET HG2  1 1 
       17 62272 1 1  24 MET HG3  H 23.410 -31.569  15.881 1.00 . A A .  24 MET HG3  1 1 
       17 62273 1 1  24 MET N    N 20.989 -29.283  18.155 1.00 . A A .  24 MET N    1 1 
       17 62274 1 1  24 MET O    O 22.938 -30.464  20.892 1.00 . A A .  24 MET O    1 1 
       17 62275 1 1  24 MET SD   S 21.752 -32.882  16.977 1.00 . A A .  24 MET SD   1 1 
       17 62276 1 1  25 GLN C    C 22.459 -27.947  22.533 1.00 . A A .  25 GLN C    1 1 
       17 62277 1 1  25 GLN CA   C 23.314 -27.750  21.282 1.00 . A A .  25 GLN CA   1 1 
       17 62278 1 1  25 GLN CB   C 23.550 -26.255  21.040 1.00 . A A .  25 GLN CB   1 1 
       17 62279 1 1  25 GLN CD   C 22.603 -23.916  21.042 1.00 . A A .  25 GLN CD   1 1 
       17 62280 1 1  25 GLN CG   C 22.295 -25.399  21.115 1.00 . A A .  25 GLN CG   1 1 
       17 62281 1 1  25 GLN H    H 22.360 -27.797  19.388 1.00 . A A .  25 GLN H    1 1 
       17 62282 1 1  25 GLN HA   H 24.267 -28.232  21.439 1.00 . A A .  25 GLN HA   1 1 
       17 62283 1 1  25 GLN HB2  H 24.248 -25.892  21.776 1.00 . A A .  25 GLN HB2  1 1 
       17 62284 1 1  25 GLN HB3  H 23.980 -26.133  20.058 1.00 . A A .  25 GLN HB3  1 1 
       17 62285 1 1  25 GLN HE21 H 20.833 -23.559  20.225 1.00 . A A .  25 GLN HE21 1 1 
       17 62286 1 1  25 GLN HE22 H 21.844 -22.179  20.461 1.00 . A A .  25 GLN HE22 1 1 
       17 62287 1 1  25 GLN HG2  H 21.648 -25.658  20.290 1.00 . A A .  25 GLN HG2  1 1 
       17 62288 1 1  25 GLN HG3  H 21.790 -25.602  22.047 1.00 . A A .  25 GLN HG3  1 1 
       17 62289 1 1  25 GLN N    N 22.692 -28.368  20.114 1.00 . A A .  25 GLN N    1 1 
       17 62290 1 1  25 GLN NE2  N 21.665 -23.141  20.526 1.00 . A A .  25 GLN NE2  1 1 
       17 62291 1 1  25 GLN O    O 22.933 -27.776  23.658 1.00 . A A .  25 GLN O    1 1 
       17 62292 1 1  25 GLN OE1  O 23.671 -23.471  21.461 1.00 . A A .  25 GLN OE1  1 1 
       17 62293 1 1  26 GLY C    C 19.952 -29.992  23.607 1.00 . A A .  26 GLY C    1 1 
       17 62294 1 1  26 GLY CA   C 20.300 -28.527  23.443 1.00 . A A .  26 GLY CA   1 1 
       17 62295 1 1  26 GLY H    H 20.867 -28.379  21.406 1.00 . A A .  26 GLY H    1 1 
       17 62296 1 1  26 GLY HA2  H 20.772 -28.178  24.349 1.00 . A A .  26 GLY HA2  1 1 
       17 62297 1 1  26 GLY HA3  H 19.390 -27.968  23.285 1.00 . A A .  26 GLY HA3  1 1 
       17 62298 1 1  26 GLY N    N 21.194 -28.290  22.328 1.00 . A A .  26 GLY N    1 1 
       17 62299 1 1  26 GLY O    O 19.615 -30.438  24.703 1.00 . A A .  26 GLY O    1 1 
       17 62300 1 1  27 LEU C    C 20.717 -32.975  23.316 1.00 . A A .  27 LEU C    1 1 
       17 62301 1 1  27 LEU CA   C 19.688 -32.164  22.535 1.00 . A A .  27 LEU CA   1 1 
       17 62302 1 1  27 LEU CB   C 19.573 -32.704  21.107 1.00 . A A .  27 LEU CB   1 1 
       17 62303 1 1  27 LEU CD1  C 17.568 -34.182  21.420 1.00 . A A .  27 LEU CD1  1 1 
       17 62304 1 1  27 LEU CD2  C 19.183 -34.658  19.572 1.00 . A A .  27 LEU CD2  1 1 
       17 62305 1 1  27 LEU CG   C 19.026 -34.132  20.991 1.00 . A A .  27 LEU CG   1 1 
       17 62306 1 1  27 LEU H    H 20.385 -30.352  21.689 1.00 . A A .  27 LEU H    1 1 
       17 62307 1 1  27 LEU HA   H 18.730 -32.253  23.025 1.00 . A A .  27 LEU HA   1 1 
       17 62308 1 1  27 LEU HB2  H 18.922 -32.045  20.549 1.00 . A A .  27 LEU HB2  1 1 
       17 62309 1 1  27 LEU HB3  H 20.553 -32.679  20.658 1.00 . A A .  27 LEU HB3  1 1 
       17 62310 1 1  27 LEU HD11 H 16.992 -33.499  20.813 1.00 . A A .  27 LEU HD11 1 1 
       17 62311 1 1  27 LEU HD12 H 17.488 -33.896  22.458 1.00 . A A .  27 LEU HD12 1 1 
       17 62312 1 1  27 LEU HD13 H 17.188 -35.186  21.293 1.00 . A A .  27 LEU HD13 1 1 
       17 62313 1 1  27 LEU HD21 H 18.784 -35.660  19.513 1.00 . A A .  27 LEU HD21 1 1 
       17 62314 1 1  27 LEU HD22 H 20.230 -34.672  19.306 1.00 . A A .  27 LEU HD22 1 1 
       17 62315 1 1  27 LEU HD23 H 18.647 -34.015  18.890 1.00 . A A .  27 LEU HD23 1 1 
       17 62316 1 1  27 LEU HG   H 19.588 -34.779  21.651 1.00 . A A .  27 LEU HG   1 1 
       17 62317 1 1  27 LEU N    N 20.054 -30.751  22.520 1.00 . A A .  27 LEU N    1 1 
       17 62318 1 1  27 LEU O    O 20.422 -34.056  23.822 1.00 . A A .  27 LEU O    1 1 
       17 62319 1 1  28 SER C    C 22.688 -33.211  25.635 1.00 . A A .  28 SER C    1 1 
       17 62320 1 1  28 SER CA   C 23.007 -33.074  24.144 1.00 . A A .  28 SER CA   1 1 
       17 62321 1 1  28 SER CB   C 24.280 -32.260  23.934 1.00 . A A .  28 SER CB   1 1 
       17 62322 1 1  28 SER H    H 22.088 -31.563  22.995 1.00 . A A .  28 SER H    1 1 
       17 62323 1 1  28 SER HA   H 23.149 -34.058  23.727 1.00 . A A .  28 SER HA   1 1 
       17 62324 1 1  28 SER HB2  H 25.033 -32.577  24.637 1.00 . A A .  28 SER HB2  1 1 
       17 62325 1 1  28 SER HB3  H 24.634 -32.410  22.925 1.00 . A A .  28 SER HB3  1 1 
       17 62326 1 1  28 SER HG   H 24.818 -30.451  24.466 1.00 . A A .  28 SER HG   1 1 
       17 62327 1 1  28 SER N    N 21.919 -32.431  23.422 1.00 . A A .  28 SER N    1 1 
       17 62328 1 1  28 SER O    O 23.283 -34.030  26.338 1.00 . A A .  28 SER O    1 1 
       17 62329 1 1  28 SER OG   O 24.024 -30.879  24.125 1.00 . A A .  28 SER OG   1 1 
       17 62330 1 1  29 SER C    C 19.970 -33.118  27.666 1.00 . A A .  29 SER C    1 1 
       17 62331 1 1  29 SER CA   C 21.334 -32.448  27.502 1.00 . A A .  29 SER CA   1 1 
       17 62332 1 1  29 SER CB   C 21.287 -31.019  28.050 1.00 . A A .  29 SER CB   1 1 
       17 62333 1 1  29 SER H    H 21.272 -31.818  25.485 1.00 . A A .  29 SER H    1 1 
       17 62334 1 1  29 SER HA   H 22.071 -33.013  28.051 1.00 . A A .  29 SER HA   1 1 
       17 62335 1 1  29 SER HB2  H 20.452 -30.494  27.612 1.00 . A A .  29 SER HB2  1 1 
       17 62336 1 1  29 SER HB3  H 21.168 -31.052  29.124 1.00 . A A .  29 SER HB3  1 1 
       17 62337 1 1  29 SER HG   H 22.254 -29.451  27.376 1.00 . A A .  29 SER HG   1 1 
       17 62338 1 1  29 SER N    N 21.729 -32.427  26.103 1.00 . A A .  29 SER N    1 1 
       17 62339 1 1  29 SER O    O 19.318 -32.985  28.702 1.00 . A A .  29 SER O    1 1 
       17 62340 1 1  29 SER OG   O 22.482 -30.313  27.746 1.00 . A A .  29 SER OG   1 1 
       17 62341 1 1  30 MET C    C 18.345 -35.963  26.958 1.00 . A A .  30 MET C    1 1 
       17 62342 1 1  30 MET CA   C 18.233 -34.476  26.657 1.00 . A A .  30 MET CA   1 1 
       17 62343 1 1  30 MET CB   C 17.542 -34.279  25.307 1.00 . A A .  30 MET CB   1 1 
       17 62344 1 1  30 MET CE   C 15.510 -30.651  25.408 1.00 . A A .  30 MET CE   1 1 
       17 62345 1 1  30 MET CG   C 17.130 -32.848  25.019 1.00 . A A .  30 MET CG   1 1 
       17 62346 1 1  30 MET H    H 20.134 -33.996  25.873 1.00 . A A .  30 MET H    1 1 
       17 62347 1 1  30 MET HA   H 17.644 -34.003  27.428 1.00 . A A .  30 MET HA   1 1 
       17 62348 1 1  30 MET HB2  H 18.213 -34.598  24.524 1.00 . A A .  30 MET HB2  1 1 
       17 62349 1 1  30 MET HB3  H 16.657 -34.896  25.278 1.00 . A A .  30 MET HB3  1 1 
       17 62350 1 1  30 MET HE1  H 15.240 -30.766  24.366 1.00 . A A .  30 MET HE1  1 1 
       17 62351 1 1  30 MET HE2  H 16.397 -30.041  25.484 1.00 . A A .  30 MET HE2  1 1 
       17 62352 1 1  30 MET HE3  H 14.699 -30.176  25.939 1.00 . A A .  30 MET HE3  1 1 
       17 62353 1 1  30 MET HG2  H 17.992 -32.208  25.136 1.00 . A A .  30 MET HG2  1 1 
       17 62354 1 1  30 MET HG3  H 16.773 -32.787  24.002 1.00 . A A .  30 MET HG3  1 1 
       17 62355 1 1  30 MET N    N 19.545 -33.851  26.646 1.00 . A A .  30 MET N    1 1 
       17 62356 1 1  30 MET O    O 19.359 -36.595  26.647 1.00 . A A .  30 MET O    1 1 
       17 62357 1 1  30 MET SD   S 15.830 -32.262  26.121 1.00 . A A .  30 MET SD   1 1 
       17 62358 1 1  31 PRO C    C 16.878 -38.703  26.504 1.00 . A A .  31 PRO C    1 1 
       17 62359 1 1  31 PRO CA   C 17.229 -37.981  27.800 1.00 . A A .  31 PRO CA   1 1 
       17 62360 1 1  31 PRO CB   C 16.099 -38.121  28.820 1.00 . A A .  31 PRO CB   1 1 
       17 62361 1 1  31 PRO CD   C 16.147 -35.829  28.146 1.00 . A A .  31 PRO CD   1 1 
       17 62362 1 1  31 PRO CG   C 15.226 -36.941  28.571 1.00 . A A .  31 PRO CG   1 1 
       17 62363 1 1  31 PRO HA   H 18.146 -38.382  28.206 1.00 . A A .  31 PRO HA   1 1 
       17 62364 1 1  31 PRO HB2  H 15.569 -39.049  28.650 1.00 . A A .  31 PRO HB2  1 1 
       17 62365 1 1  31 PRO HB3  H 16.505 -38.109  29.819 1.00 . A A .  31 PRO HB3  1 1 
       17 62366 1 1  31 PRO HD2  H 15.674 -35.215  27.393 1.00 . A A .  31 PRO HD2  1 1 
       17 62367 1 1  31 PRO HD3  H 16.433 -35.231  28.999 1.00 . A A .  31 PRO HD3  1 1 
       17 62368 1 1  31 PRO HG2  H 14.520 -37.163  27.786 1.00 . A A .  31 PRO HG2  1 1 
       17 62369 1 1  31 PRO HG3  H 14.706 -36.669  29.478 1.00 . A A .  31 PRO HG3  1 1 
       17 62370 1 1  31 PRO N    N 17.313 -36.539  27.587 1.00 . A A .  31 PRO N    1 1 
       17 62371 1 1  31 PRO O    O 16.577 -38.067  25.490 1.00 . A A .  31 PRO O    1 1 
       17 62372 1 1  32 GLY C    C 17.775 -41.059  24.459 1.00 . A A .  32 GLY C    1 1 
       17 62373 1 1  32 GLY CA   C 16.582 -40.790  25.347 1.00 . A A .  32 GLY CA   1 1 
       17 62374 1 1  32 GLY H    H 17.217 -40.482  27.339 1.00 . A A .  32 GLY H    1 1 
       17 62375 1 1  32 GLY HA2  H 16.160 -41.733  25.659 1.00 . A A .  32 GLY HA2  1 1 
       17 62376 1 1  32 GLY HA3  H 15.841 -40.245  24.782 1.00 . A A .  32 GLY HA3  1 1 
       17 62377 1 1  32 GLY N    N 16.932 -40.023  26.524 1.00 . A A .  32 GLY N    1 1 
       17 62378 1 1  32 GLY O    O 17.999 -42.196  24.039 1.00 . A A .  32 GLY O    1 1 
       17 62379 1 1  33 PHE C    C 20.989 -40.198  24.122 1.00 . A A .  33 PHE C    1 1 
       17 62380 1 1  33 PHE CA   C 19.704 -40.154  23.310 1.00 . A A .  33 PHE CA   1 1 
       17 62381 1 1  33 PHE CB   C 19.747 -39.002  22.307 1.00 . A A .  33 PHE CB   1 1 
       17 62382 1 1  33 PHE CD1  C 18.491 -39.733  20.276 1.00 . A A .  33 PHE CD1  1 1 
       17 62383 1 1  33 PHE CD2  C 17.474 -38.132  21.719 1.00 . A A .  33 PHE CD2  1 1 
       17 62384 1 1  33 PHE CE1  C 17.385 -39.697  19.450 1.00 . A A .  33 PHE CE1  1 1 
       17 62385 1 1  33 PHE CE2  C 16.365 -38.090  20.898 1.00 . A A .  33 PHE CE2  1 1 
       17 62386 1 1  33 PHE CG   C 18.547 -38.952  21.415 1.00 . A A .  33 PHE CG   1 1 
       17 62387 1 1  33 PHE CZ   C 16.321 -38.875  19.761 1.00 . A A .  33 PHE CZ   1 1 
       17 62388 1 1  33 PHE H    H 18.348 -39.144  24.582 1.00 . A A .  33 PHE H    1 1 
       17 62389 1 1  33 PHE HA   H 19.603 -41.085  22.771 1.00 . A A .  33 PHE HA   1 1 
       17 62390 1 1  33 PHE HB2  H 19.805 -38.066  22.842 1.00 . A A .  33 PHE HB2  1 1 
       17 62391 1 1  33 PHE HB3  H 20.622 -39.110  21.682 1.00 . A A .  33 PHE HB3  1 1 
       17 62392 1 1  33 PHE HD1  H 19.325 -40.373  20.033 1.00 . A A .  33 PHE HD1  1 1 
       17 62393 1 1  33 PHE HD2  H 17.511 -37.522  22.610 1.00 . A A .  33 PHE HD2  1 1 
       17 62394 1 1  33 PHE HE1  H 17.355 -40.310  18.562 1.00 . A A .  33 PHE HE1  1 1 
       17 62395 1 1  33 PHE HE2  H 15.534 -37.446  21.144 1.00 . A A .  33 PHE HE2  1 1 
       17 62396 1 1  33 PHE HZ   H 15.453 -38.846  19.118 1.00 . A A .  33 PHE HZ   1 1 
       17 62397 1 1  33 PHE N    N 18.552 -40.022  24.184 1.00 . A A .  33 PHE N    1 1 
       17 62398 1 1  33 PHE O    O 21.279 -39.288  24.896 1.00 . A A .  33 PHE O    1 1 
       17 62399 1 1  34 THR C    C 24.130 -40.759  23.908 1.00 . A A .  34 THR C    1 1 
       17 62400 1 1  34 THR CA   C 22.995 -41.433  24.668 1.00 . A A .  34 THR CA   1 1 
       17 62401 1 1  34 THR CB   C 23.322 -42.924  24.881 1.00 . A A .  34 THR CB   1 1 
       17 62402 1 1  34 THR CG2  C 22.302 -43.576  25.802 1.00 . A A .  34 THR CG2  1 1 
       17 62403 1 1  34 THR H    H 21.467 -41.955  23.314 1.00 . A A .  34 THR H    1 1 
       17 62404 1 1  34 THR HA   H 22.890 -40.963  25.634 1.00 . A A .  34 THR HA   1 1 
       17 62405 1 1  34 THR HB   H 24.300 -43.005  25.333 1.00 . A A .  34 THR HB   1 1 
       17 62406 1 1  34 THR HG1  H 23.520 -44.539  23.762 1.00 . A A .  34 THR HG1  1 1 
       17 62407 1 1  34 THR HG21 H 21.320 -43.524  25.348 1.00 . A A .  34 THR HG21 1 1 
       17 62408 1 1  34 THR HG22 H 22.288 -43.055  26.748 1.00 . A A .  34 THR HG22 1 1 
       17 62409 1 1  34 THR HG23 H 22.569 -44.608  25.963 1.00 . A A .  34 THR HG23 1 1 
       17 62410 1 1  34 THR N    N 21.745 -41.267  23.950 1.00 . A A .  34 THR N    1 1 
       17 62411 1 1  34 THR O    O 23.970 -40.412  22.737 1.00 . A A .  34 THR O    1 1 
       17 62412 1 1  34 THR OG1  O 23.331 -43.605  23.621 1.00 . A A .  34 THR OG1  1 1 
       17 62413 1 1  35 ALA C    C 26.793 -40.568  22.626 1.00 . A A .  35 ALA C    1 1 
       17 62414 1 1  35 ALA CA   C 26.431 -39.935  23.968 1.00 . A A .  35 ALA CA   1 1 
       17 62415 1 1  35 ALA CB   C 27.619 -39.999  24.916 1.00 . A A .  35 ALA CB   1 1 
       17 62416 1 1  35 ALA H    H 25.324 -40.882  25.507 1.00 . A A .  35 ALA H    1 1 
       17 62417 1 1  35 ALA HA   H 26.187 -38.894  23.807 1.00 . A A .  35 ALA HA   1 1 
       17 62418 1 1  35 ALA HB1  H 27.916 -41.029  25.053 1.00 . A A .  35 ALA HB1  1 1 
       17 62419 1 1  35 ALA HB2  H 27.343 -39.575  25.870 1.00 . A A .  35 ALA HB2  1 1 
       17 62420 1 1  35 ALA HB3  H 28.443 -39.439  24.499 1.00 . A A .  35 ALA HB3  1 1 
       17 62421 1 1  35 ALA N    N 25.268 -40.581  24.574 1.00 . A A .  35 ALA N    1 1 
       17 62422 1 1  35 ALA O    O 27.216 -39.880  21.699 1.00 . A A .  35 ALA O    1 1 
       17 62423 1 1  36 SER C    C 25.971 -42.183  20.167 1.00 . A A .  36 SER C    1 1 
       17 62424 1 1  36 SER CA   C 26.899 -42.608  21.306 1.00 . A A .  36 SER CA   1 1 
       17 62425 1 1  36 SER CB   C 26.750 -44.108  21.558 1.00 . A A .  36 SER CB   1 1 
       17 62426 1 1  36 SER H    H 26.267 -42.371  23.304 1.00 . A A .  36 SER H    1 1 
       17 62427 1 1  36 SER HA   H 27.921 -42.397  21.026 1.00 . A A .  36 SER HA   1 1 
       17 62428 1 1  36 SER HB2  H 25.701 -44.354  21.645 1.00 . A A .  36 SER HB2  1 1 
       17 62429 1 1  36 SER HB3  H 27.179 -44.655  20.731 1.00 . A A .  36 SER HB3  1 1 
       17 62430 1 1  36 SER HG   H 27.497 -45.455  22.774 1.00 . A A .  36 SER HG   1 1 
       17 62431 1 1  36 SER N    N 26.605 -41.878  22.527 1.00 . A A .  36 SER N    1 1 
       17 62432 1 1  36 SER O    O 26.425 -41.903  19.061 1.00 . A A .  36 SER O    1 1 
       17 62433 1 1  36 SER OG   O 27.409 -44.494  22.753 1.00 . A A .  36 SER OG   1 1 
       17 62434 1 1  37 GLN C    C 23.684 -40.513  18.835 1.00 . A A .  37 GLN C    1 1 
       17 62435 1 1  37 GLN CA   C 23.659 -41.918  19.432 1.00 . A A .  37 GLN CA   1 1 
       17 62436 1 1  37 GLN CB   C 22.273 -42.214  20.010 1.00 . A A .  37 GLN CB   1 1 
       17 62437 1 1  37 GLN CD   C 22.503 -44.725  19.737 1.00 . A A .  37 GLN CD   1 1 
       17 62438 1 1  37 GLN CG   C 22.170 -43.580  20.676 1.00 . A A .  37 GLN CG   1 1 
       17 62439 1 1  37 GLN H    H 24.399 -42.150  21.404 1.00 . A A .  37 GLN H    1 1 
       17 62440 1 1  37 GLN HA   H 23.862 -42.630  18.647 1.00 . A A .  37 GLN HA   1 1 
       17 62441 1 1  37 GLN HB2  H 22.034 -41.460  20.745 1.00 . A A .  37 GLN HB2  1 1 
       17 62442 1 1  37 GLN HB3  H 21.545 -42.170  19.213 1.00 . A A .  37 GLN HB3  1 1 
       17 62443 1 1  37 GLN HE21 H 20.592 -44.886  19.234 1.00 . A A .  37 GLN HE21 1 1 
       17 62444 1 1  37 GLN HE22 H 21.672 -45.984  18.438 1.00 . A A .  37 GLN HE22 1 1 
       17 62445 1 1  37 GLN HG2  H 22.856 -43.611  21.509 1.00 . A A .  37 GLN HG2  1 1 
       17 62446 1 1  37 GLN HG3  H 21.160 -43.713  21.038 1.00 . A A .  37 GLN HG3  1 1 
       17 62447 1 1  37 GLN N    N 24.678 -42.099  20.464 1.00 . A A .  37 GLN N    1 1 
       17 62448 1 1  37 GLN NE2  N 21.488 -45.254  19.075 1.00 . A A .  37 GLN NE2  1 1 
       17 62449 1 1  37 GLN O    O 23.265 -40.308  17.694 1.00 . A A .  37 GLN O    1 1 
       17 62450 1 1  37 GLN OE1  O 23.655 -45.140  19.625 1.00 . A A .  37 GLN OE1  1 1 
       17 62451 1 1  38 LEU C    C 25.250 -38.009  17.989 1.00 . A A .  38 LEU C    1 1 
       17 62452 1 1  38 LEU CA   C 24.232 -38.168  19.108 1.00 . A A .  38 LEU CA   1 1 
       17 62453 1 1  38 LEU CB   C 24.539 -37.173  20.230 1.00 . A A .  38 LEU CB   1 1 
       17 62454 1 1  38 LEU CD1  C 22.916 -37.557  22.110 1.00 . A A .  38 LEU CD1  1 1 
       17 62455 1 1  38 LEU CD2  C 23.583 -35.237  21.493 1.00 . A A .  38 LEU CD2  1 1 
       17 62456 1 1  38 LEU CG   C 23.316 -36.636  20.975 1.00 . A A .  38 LEU CG   1 1 
       17 62457 1 1  38 LEU H    H 24.516 -39.752  20.489 1.00 . A A .  38 LEU H    1 1 
       17 62458 1 1  38 LEU HA   H 23.256 -37.938  18.706 1.00 . A A .  38 LEU HA   1 1 
       17 62459 1 1  38 LEU HB2  H 25.186 -37.660  20.946 1.00 . A A .  38 LEU HB2  1 1 
       17 62460 1 1  38 LEU HB3  H 25.069 -36.335  19.803 1.00 . A A .  38 LEU HB3  1 1 
       17 62461 1 1  38 LEU HD11 H 22.649 -38.524  21.711 1.00 . A A .  38 LEU HD11 1 1 
       17 62462 1 1  38 LEU HD12 H 22.071 -37.134  22.634 1.00 . A A .  38 LEU HD12 1 1 
       17 62463 1 1  38 LEU HD13 H 23.744 -37.663  22.794 1.00 . A A .  38 LEU HD13 1 1 
       17 62464 1 1  38 LEU HD21 H 24.393 -35.266  22.204 1.00 . A A .  38 LEU HD21 1 1 
       17 62465 1 1  38 LEU HD22 H 22.693 -34.857  21.972 1.00 . A A .  38 LEU HD22 1 1 
       17 62466 1 1  38 LEU HD23 H 23.850 -34.594  20.667 1.00 . A A .  38 LEU HD23 1 1 
       17 62467 1 1  38 LEU HG   H 22.484 -36.581  20.289 1.00 . A A .  38 LEU HG   1 1 
       17 62468 1 1  38 LEU N    N 24.181 -39.542  19.593 1.00 . A A .  38 LEU N    1 1 
       17 62469 1 1  38 LEU O    O 25.158 -37.073  17.195 1.00 . A A .  38 LEU O    1 1 
       17 62470 1 1  39 ASP C    C 26.516 -39.013  15.498 1.00 . A A .  39 ASP C    1 1 
       17 62471 1 1  39 ASP CA   C 27.205 -38.889  16.845 1.00 . A A .  39 ASP CA   1 1 
       17 62472 1 1  39 ASP CB   C 28.227 -40.017  17.005 1.00 . A A .  39 ASP CB   1 1 
       17 62473 1 1  39 ASP CG   C 29.196 -40.084  15.836 1.00 . A A .  39 ASP CG   1 1 
       17 62474 1 1  39 ASP H    H 26.243 -39.645  18.579 1.00 . A A .  39 ASP H    1 1 
       17 62475 1 1  39 ASP HA   H 27.713 -37.937  16.892 1.00 . A A .  39 ASP HA   1 1 
       17 62476 1 1  39 ASP HB2  H 28.795 -39.856  17.910 1.00 . A A .  39 ASP HB2  1 1 
       17 62477 1 1  39 ASP HB3  H 27.709 -40.960  17.072 1.00 . A A .  39 ASP HB3  1 1 
       17 62478 1 1  39 ASP N    N 26.211 -38.924  17.913 1.00 . A A .  39 ASP N    1 1 
       17 62479 1 1  39 ASP O    O 26.839 -38.300  14.547 1.00 . A A .  39 ASP O    1 1 
       17 62480 1 1  39 ASP OD1  O 30.155 -39.283  15.810 1.00 . A A .  39 ASP OD1  1 1 
       17 62481 1 1  39 ASP OD2  O 29.001 -40.932  14.935 1.00 . A A .  39 ASP OD2  1 1 
       17 62482 1 1  40 ASP C    C 24.005 -38.945  13.791 1.00 . A A .  40 ASP C    1 1 
       17 62483 1 1  40 ASP CA   C 24.812 -40.163  14.209 1.00 . A A .  40 ASP CA   1 1 
       17 62484 1 1  40 ASP CB   C 23.884 -41.368  14.378 1.00 . A A .  40 ASP CB   1 1 
       17 62485 1 1  40 ASP CG   C 24.632 -42.628  14.765 1.00 . A A .  40 ASP CG   1 1 
       17 62486 1 1  40 ASP H    H 25.290 -40.395  16.257 1.00 . A A .  40 ASP H    1 1 
       17 62487 1 1  40 ASP HA   H 25.536 -40.384  13.440 1.00 . A A .  40 ASP HA   1 1 
       17 62488 1 1  40 ASP HB2  H 23.161 -41.150  15.151 1.00 . A A .  40 ASP HB2  1 1 
       17 62489 1 1  40 ASP HB3  H 23.367 -41.549  13.448 1.00 . A A .  40 ASP HB3  1 1 
       17 62490 1 1  40 ASP N    N 25.536 -39.899  15.441 1.00 . A A .  40 ASP N    1 1 
       17 62491 1 1  40 ASP O    O 23.994 -38.564  12.619 1.00 . A A .  40 ASP O    1 1 
       17 62492 1 1  40 ASP OD1  O 25.396 -43.152  13.927 1.00 . A A .  40 ASP OD1  1 1 
       17 62493 1 1  40 ASP OD2  O 24.458 -43.100  15.902 1.00 . A A .  40 ASP OD2  1 1 
       17 62494 1 1  41 MET C    C 23.282 -35.930  14.167 1.00 . A A .  41 MET C    1 1 
       17 62495 1 1  41 MET CA   C 22.475 -37.192  14.468 1.00 . A A .  41 MET CA   1 1 
       17 62496 1 1  41 MET CB   C 21.515 -36.939  15.633 1.00 . A A .  41 MET CB   1 1 
       17 62497 1 1  41 MET CE   C 18.531 -37.254  16.907 1.00 . A A .  41 MET CE   1 1 
       17 62498 1 1  41 MET CG   C 21.077 -38.202  16.356 1.00 . A A .  41 MET CG   1 1 
       17 62499 1 1  41 MET H    H 23.481 -38.604  15.689 1.00 . A A .  41 MET H    1 1 
       17 62500 1 1  41 MET HA   H 21.900 -37.449  13.592 1.00 . A A .  41 MET HA   1 1 
       17 62501 1 1  41 MET HB2  H 21.988 -36.285  16.346 1.00 . A A .  41 MET HB2  1 1 
       17 62502 1 1  41 MET HB3  H 20.627 -36.459  15.242 1.00 . A A .  41 MET HB3  1 1 
       17 62503 1 1  41 MET HE1  H 18.784 -36.372  16.340 1.00 . A A .  41 MET HE1  1 1 
       17 62504 1 1  41 MET HE2  H 17.773 -37.008  17.637 1.00 . A A .  41 MET HE2  1 1 
       17 62505 1 1  41 MET HE3  H 18.155 -38.016  16.241 1.00 . A A .  41 MET HE3  1 1 
       17 62506 1 1  41 MET HG2  H 20.555 -38.836  15.659 1.00 . A A .  41 MET HG2  1 1 
       17 62507 1 1  41 MET HG3  H 21.956 -38.717  16.720 1.00 . A A .  41 MET HG3  1 1 
       17 62508 1 1  41 MET N    N 23.360 -38.311  14.759 1.00 . A A .  41 MET N    1 1 
       17 62509 1 1  41 MET O    O 22.936 -35.163  13.267 1.00 . A A .  41 MET O    1 1 
       17 62510 1 1  41 MET SD   S 19.988 -37.865  17.750 1.00 . A A .  41 MET SD   1 1 
       17 62511 1 1  42 SER C    C 25.863 -34.630  13.299 1.00 . A A .  42 SER C    1 1 
       17 62512 1 1  42 SER CA   C 25.238 -34.576  14.692 1.00 . A A .  42 SER CA   1 1 
       17 62513 1 1  42 SER CB   C 26.332 -34.524  15.766 1.00 . A A .  42 SER CB   1 1 
       17 62514 1 1  42 SER H    H 24.598 -36.377  15.613 1.00 . A A .  42 SER H    1 1 
       17 62515 1 1  42 SER HA   H 24.628 -33.689  14.766 1.00 . A A .  42 SER HA   1 1 
       17 62516 1 1  42 SER HB2  H 25.877 -34.595  16.741 1.00 . A A .  42 SER HB2  1 1 
       17 62517 1 1  42 SER HB3  H 27.009 -35.354  15.626 1.00 . A A .  42 SER HB3  1 1 
       17 62518 1 1  42 SER HG   H 27.209 -33.074  14.775 1.00 . A A .  42 SER HG   1 1 
       17 62519 1 1  42 SER N    N 24.372 -35.733  14.903 1.00 . A A .  42 SER N    1 1 
       17 62520 1 1  42 SER O    O 26.203 -33.597  12.716 1.00 . A A .  42 SER O    1 1 
       17 62521 1 1  42 SER OG   O 27.070 -33.315  15.698 1.00 . A A .  42 SER OG   1 1 
       17 62522 1 1  43 THR C    C 25.565 -35.392  10.405 1.00 . A A .  43 THR C    1 1 
       17 62523 1 1  43 THR CA   C 26.510 -36.032  11.422 1.00 . A A .  43 THR CA   1 1 
       17 62524 1 1  43 THR CB   C 26.679 -37.535  11.108 1.00 . A A .  43 THR CB   1 1 
       17 62525 1 1  43 THR CG2  C 27.218 -37.749   9.704 1.00 . A A .  43 THR CG2  1 1 
       17 62526 1 1  43 THR H    H 25.764 -36.626  13.306 1.00 . A A .  43 THR H    1 1 
       17 62527 1 1  43 THR HA   H 27.476 -35.557  11.353 1.00 . A A .  43 THR HA   1 1 
       17 62528 1 1  43 THR HB   H 25.715 -38.015  11.187 1.00 . A A .  43 THR HB   1 1 
       17 62529 1 1  43 THR HG1  H 27.093 -38.355  12.863 1.00 . A A .  43 THR HG1  1 1 
       17 62530 1 1  43 THR HG21 H 27.288 -38.808   9.504 1.00 . A A .  43 THR HG21 1 1 
       17 62531 1 1  43 THR HG22 H 28.196 -37.302   9.622 1.00 . A A .  43 THR HG22 1 1 
       17 62532 1 1  43 THR HG23 H 26.550 -37.292   8.988 1.00 . A A .  43 THR HG23 1 1 
       17 62533 1 1  43 THR N    N 26.005 -35.840  12.771 1.00 . A A .  43 THR N    1 1 
       17 62534 1 1  43 THR O    O 26.001 -34.703   9.480 1.00 . A A .  43 THR O    1 1 
       17 62535 1 1  43 THR OG1  O 27.579 -38.128  12.052 1.00 . A A .  43 THR OG1  1 1 
       17 62536 1 1  44 ILE C    C 23.155 -33.516   9.952 1.00 . A A .  44 ILE C    1 1 
       17 62537 1 1  44 ILE CA   C 23.269 -35.019   9.721 1.00 . A A .  44 ILE CA   1 1 
       17 62538 1 1  44 ILE CB   C 21.893 -35.686   9.914 1.00 . A A .  44 ILE CB   1 1 
       17 62539 1 1  44 ILE CD1  C 20.688 -37.925   9.761 1.00 . A A .  44 ILE CD1  1 1 
       17 62540 1 1  44 ILE CG1  C 22.008 -37.194   9.677 1.00 . A A .  44 ILE CG1  1 1 
       17 62541 1 1  44 ILE CG2  C 20.863 -35.074   8.973 1.00 . A A .  44 ILE CG2  1 1 
       17 62542 1 1  44 ILE H    H 23.979 -36.136  11.368 1.00 . A A .  44 ILE H    1 1 
       17 62543 1 1  44 ILE HA   H 23.588 -35.191   8.703 1.00 . A A .  44 ILE HA   1 1 
       17 62544 1 1  44 ILE HB   H 21.569 -35.511  10.930 1.00 . A A .  44 ILE HB   1 1 
       17 62545 1 1  44 ILE HD11 H 20.218 -37.715  10.710 1.00 . A A .  44 ILE HD11 1 1 
       17 62546 1 1  44 ILE HD12 H 20.858 -38.989   9.671 1.00 . A A .  44 ILE HD12 1 1 
       17 62547 1 1  44 ILE HD13 H 20.046 -37.596   8.959 1.00 . A A .  44 ILE HD13 1 1 
       17 62548 1 1  44 ILE HG12 H 22.420 -37.366   8.693 1.00 . A A .  44 ILE HG12 1 1 
       17 62549 1 1  44 ILE HG13 H 22.670 -37.618  10.417 1.00 . A A .  44 ILE HG13 1 1 
       17 62550 1 1  44 ILE HG21 H 20.742 -34.027   9.205 1.00 . A A .  44 ILE HG21 1 1 
       17 62551 1 1  44 ILE HG22 H 19.917 -35.582   9.094 1.00 . A A .  44 ILE HG22 1 1 
       17 62552 1 1  44 ILE HG23 H 21.202 -35.182   7.953 1.00 . A A .  44 ILE HG23 1 1 
       17 62553 1 1  44 ILE N    N 24.269 -35.593  10.604 1.00 . A A .  44 ILE N    1 1 
       17 62554 1 1  44 ILE O    O 22.964 -32.750   9.009 1.00 . A A .  44 ILE O    1 1 
       17 62555 1 1  45 ALA C    C 24.319 -30.916  10.723 1.00 . A A .  45 ALA C    1 1 
       17 62556 1 1  45 ALA CA   C 23.287 -31.680  11.549 1.00 . A A .  45 ALA CA   1 1 
       17 62557 1 1  45 ALA CB   C 23.554 -31.491  13.035 1.00 . A A .  45 ALA CB   1 1 
       17 62558 1 1  45 ALA H    H 23.402 -33.765  11.923 1.00 . A A .  45 ALA H    1 1 
       17 62559 1 1  45 ALA HA   H 22.305 -31.288  11.329 1.00 . A A .  45 ALA HA   1 1 
       17 62560 1 1  45 ALA HB1  H 23.507 -30.439  13.278 1.00 . A A .  45 ALA HB1  1 1 
       17 62561 1 1  45 ALA HB2  H 24.536 -31.873  13.276 1.00 . A A .  45 ALA HB2  1 1 
       17 62562 1 1  45 ALA HB3  H 22.810 -32.027  13.606 1.00 . A A .  45 ALA HB3  1 1 
       17 62563 1 1  45 ALA N    N 23.298 -33.099  11.206 1.00 . A A .  45 ALA N    1 1 
       17 62564 1 1  45 ALA O    O 24.029 -29.854  10.172 1.00 . A A .  45 ALA O    1 1 
       17 62565 1 1  46 GLN C    C 26.254 -31.009   8.334 1.00 . A A .  46 GLN C    1 1 
       17 62566 1 1  46 GLN CA   C 26.572 -30.886   9.818 1.00 . A A .  46 GLN CA   1 1 
       17 62567 1 1  46 GLN CB   C 27.920 -31.551  10.118 1.00 . A A .  46 GLN CB   1 1 
       17 62568 1 1  46 GLN CD   C 29.321 -29.906  11.461 1.00 . A A .  46 GLN CD   1 1 
       17 62569 1 1  46 GLN CG   C 28.506 -31.193  11.477 1.00 . A A .  46 GLN CG   1 1 
       17 62570 1 1  46 GLN H    H 25.696 -32.311  11.115 1.00 . A A .  46 GLN H    1 1 
       17 62571 1 1  46 GLN HA   H 26.627 -29.840  10.071 1.00 . A A .  46 GLN HA   1 1 
       17 62572 1 1  46 GLN HB2  H 27.794 -32.622  10.080 1.00 . A A .  46 GLN HB2  1 1 
       17 62573 1 1  46 GLN HB3  H 28.627 -31.255   9.357 1.00 . A A .  46 GLN HB3  1 1 
       17 62574 1 1  46 GLN HE21 H 28.194 -29.134  10.022 1.00 . A A .  46 GLN HE21 1 1 
       17 62575 1 1  46 GLN HE22 H 29.481 -28.132  10.583 1.00 . A A .  46 GLN HE22 1 1 
       17 62576 1 1  46 GLN HG2  H 27.696 -31.077  12.183 1.00 . A A .  46 GLN HG2  1 1 
       17 62577 1 1  46 GLN HG3  H 29.147 -32.000  11.800 1.00 . A A .  46 GLN HG3  1 1 
       17 62578 1 1  46 GLN N    N 25.516 -31.479  10.626 1.00 . A A .  46 GLN N    1 1 
       17 62579 1 1  46 GLN NE2  N 28.958 -28.966  10.601 1.00 . A A .  46 GLN NE2  1 1 
       17 62580 1 1  46 GLN O    O 26.525 -30.097   7.557 1.00 . A A .  46 GLN O    1 1 
       17 62581 1 1  46 GLN OE1  O 30.276 -29.761  12.220 1.00 . A A .  46 GLN OE1  1 1 
       17 62582 1 1  47 SER C    C 24.365 -31.269   6.059 1.00 . A A .  47 SER C    1 1 
       17 62583 1 1  47 SER CA   C 25.297 -32.370   6.563 1.00 . A A .  47 SER CA   1 1 
       17 62584 1 1  47 SER CB   C 24.621 -33.739   6.428 1.00 . A A .  47 SER CB   1 1 
       17 62585 1 1  47 SER H    H 25.503 -32.835   8.616 1.00 . A A .  47 SER H    1 1 
       17 62586 1 1  47 SER HA   H 26.197 -32.365   5.968 1.00 . A A .  47 SER HA   1 1 
       17 62587 1 1  47 SER HB2  H 25.320 -34.511   6.714 1.00 . A A .  47 SER HB2  1 1 
       17 62588 1 1  47 SER HB3  H 23.759 -33.777   7.079 1.00 . A A .  47 SER HB3  1 1 
       17 62589 1 1  47 SER HG   H 23.259 -34.188   5.092 1.00 . A A .  47 SER HG   1 1 
       17 62590 1 1  47 SER N    N 25.676 -32.136   7.949 1.00 . A A .  47 SER N    1 1 
       17 62591 1 1  47 SER O    O 24.540 -30.750   4.956 1.00 . A A .  47 SER O    1 1 
       17 62592 1 1  47 SER OG   O 24.200 -33.978   5.099 1.00 . A A .  47 SER OG   1 1 
       17 62593 1 1  48 MET C    C 22.995 -28.531   6.309 1.00 . A A .  48 MET C    1 1 
       17 62594 1 1  48 MET CA   C 22.389 -29.920   6.489 1.00 . A A .  48 MET CA   1 1 
       17 62595 1 1  48 MET CB   C 21.249 -29.871   7.511 1.00 . A A .  48 MET CB   1 1 
       17 62596 1 1  48 MET CE   C 18.353 -31.025   6.143 1.00 . A A .  48 MET CE   1 1 
       17 62597 1 1  48 MET CG   C 20.594 -31.222   7.761 1.00 . A A .  48 MET CG   1 1 
       17 62598 1 1  48 MET H    H 23.362 -31.282   7.789 1.00 . A A .  48 MET H    1 1 
       17 62599 1 1  48 MET HA   H 21.988 -30.242   5.540 1.00 . A A .  48 MET HA   1 1 
       17 62600 1 1  48 MET HB2  H 21.640 -29.505   8.449 1.00 . A A .  48 MET HB2  1 1 
       17 62601 1 1  48 MET HB3  H 20.492 -29.190   7.155 1.00 . A A .  48 MET HB3  1 1 
       17 62602 1 1  48 MET HE1  H 17.711 -31.255   6.985 1.00 . A A .  48 MET HE1  1 1 
       17 62603 1 1  48 MET HE2  H 17.850 -31.291   5.227 1.00 . A A .  48 MET HE2  1 1 
       17 62604 1 1  48 MET HE3  H 18.573 -29.968   6.139 1.00 . A A .  48 MET HE3  1 1 
       17 62605 1 1  48 MET HG2  H 21.337 -31.901   8.153 1.00 . A A .  48 MET HG2  1 1 
       17 62606 1 1  48 MET HG3  H 19.812 -31.091   8.490 1.00 . A A .  48 MET HG3  1 1 
       17 62607 1 1  48 MET N    N 23.400 -30.891   6.887 1.00 . A A .  48 MET N    1 1 
       17 62608 1 1  48 MET O    O 22.727 -27.862   5.313 1.00 . A A .  48 MET O    1 1 
       17 62609 1 1  48 MET SD   S 19.876 -31.955   6.280 1.00 . A A .  48 MET SD   1 1 
       17 62610 1 1  49 VAL C    C 25.375 -26.692   5.960 1.00 . A A .  49 VAL C    1 1 
       17 62611 1 1  49 VAL CA   C 24.436 -26.773   7.159 1.00 . A A .  49 VAL CA   1 1 
       17 62612 1 1  49 VAL CB   C 25.188 -26.354   8.446 1.00 . A A .  49 VAL CB   1 1 
       17 62613 1 1  49 VAL CG1  C 24.242 -26.324   9.628 1.00 . A A .  49 VAL CG1  1 1 
       17 62614 1 1  49 VAL CG2  C 26.365 -27.264   8.731 1.00 . A A .  49 VAL CG2  1 1 
       17 62615 1 1  49 VAL H    H 24.037 -28.675   8.021 1.00 . A A .  49 VAL H    1 1 
       17 62616 1 1  49 VAL HA   H 23.633 -26.066   7.002 1.00 . A A .  49 VAL HA   1 1 
       17 62617 1 1  49 VAL HB   H 25.567 -25.353   8.300 1.00 . A A .  49 VAL HB   1 1 
       17 62618 1 1  49 VAL HG11 H 23.820 -27.308   9.774 1.00 . A A .  49 VAL HG11 1 1 
       17 62619 1 1  49 VAL HG12 H 23.449 -25.616   9.438 1.00 . A A .  49 VAL HG12 1 1 
       17 62620 1 1  49 VAL HG13 H 24.784 -26.029  10.513 1.00 . A A .  49 VAL HG13 1 1 
       17 62621 1 1  49 VAL HG21 H 26.831 -26.969   9.658 1.00 . A A .  49 VAL HG21 1 1 
       17 62622 1 1  49 VAL HG22 H 27.082 -27.186   7.926 1.00 . A A .  49 VAL HG22 1 1 
       17 62623 1 1  49 VAL HG23 H 26.020 -28.283   8.808 1.00 . A A .  49 VAL HG23 1 1 
       17 62624 1 1  49 VAL N    N 23.831 -28.099   7.254 1.00 . A A .  49 VAL N    1 1 
       17 62625 1 1  49 VAL O    O 25.404 -25.679   5.262 1.00 . A A .  49 VAL O    1 1 
       17 62626 1 1  50 GLN C    C 26.140 -27.737   3.267 1.00 . A A .  50 GLN C    1 1 
       17 62627 1 1  50 GLN CA   C 26.975 -27.847   4.533 1.00 . A A .  50 GLN CA   1 1 
       17 62628 1 1  50 GLN CB   C 27.763 -29.156   4.530 1.00 . A A .  50 GLN CB   1 1 
       17 62629 1 1  50 GLN CD   C 29.302 -28.435   6.412 1.00 . A A .  50 GLN CD   1 1 
       17 62630 1 1  50 GLN CG   C 29.194 -29.012   5.016 1.00 . A A .  50 GLN CG   1 1 
       17 62631 1 1  50 GLN H    H 26.121 -28.518   6.344 1.00 . A A .  50 GLN H    1 1 
       17 62632 1 1  50 GLN HA   H 27.668 -27.019   4.568 1.00 . A A .  50 GLN HA   1 1 
       17 62633 1 1  50 GLN HB2  H 27.259 -29.866   5.167 1.00 . A A .  50 GLN HB2  1 1 
       17 62634 1 1  50 GLN HB3  H 27.785 -29.544   3.522 1.00 . A A .  50 GLN HB3  1 1 
       17 62635 1 1  50 GLN HE21 H 29.236 -30.251   7.195 1.00 . A A .  50 GLN HE21 1 1 
       17 62636 1 1  50 GLN HE22 H 29.399 -28.952   8.323 1.00 . A A .  50 GLN HE22 1 1 
       17 62637 1 1  50 GLN HG2  H 29.654 -29.987   5.016 1.00 . A A .  50 GLN HG2  1 1 
       17 62638 1 1  50 GLN HG3  H 29.724 -28.366   4.334 1.00 . A A .  50 GLN HG3  1 1 
       17 62639 1 1  50 GLN N    N 26.127 -27.766   5.710 1.00 . A A .  50 GLN N    1 1 
       17 62640 1 1  50 GLN NE2  N 29.306 -29.299   7.410 1.00 . A A .  50 GLN NE2  1 1 
       17 62641 1 1  50 GLN O    O 26.485 -26.997   2.349 1.00 . A A .  50 GLN O    1 1 
       17 62642 1 1  50 GLN OE1  O 29.381 -27.224   6.591 1.00 . A A .  50 GLN OE1  1 1 
       17 62643 1 1  51 SER C    C 23.627 -26.990   1.843 1.00 . A A .  51 SER C    1 1 
       17 62644 1 1  51 SER CA   C 24.113 -28.419   2.103 1.00 . A A .  51 SER CA   1 1 
       17 62645 1 1  51 SER CB   C 22.919 -29.342   2.364 1.00 . A A .  51 SER CB   1 1 
       17 62646 1 1  51 SER H    H 24.831 -29.053   3.993 1.00 . A A .  51 SER H    1 1 
       17 62647 1 1  51 SER HA   H 24.644 -28.769   1.231 1.00 . A A .  51 SER HA   1 1 
       17 62648 1 1  51 SER HB2  H 22.414 -29.028   3.265 1.00 . A A .  51 SER HB2  1 1 
       17 62649 1 1  51 SER HB3  H 22.234 -29.286   1.530 1.00 . A A .  51 SER HB3  1 1 
       17 62650 1 1  51 SER HG   H 23.765 -30.800   3.384 1.00 . A A .  51 SER HG   1 1 
       17 62651 1 1  51 SER N    N 25.033 -28.462   3.236 1.00 . A A .  51 SER N    1 1 
       17 62652 1 1  51 SER O    O 23.643 -26.516   0.706 1.00 . A A .  51 SER O    1 1 
       17 62653 1 1  51 SER OG   O 23.340 -30.691   2.523 1.00 . A A .  51 SER OG   1 1 
       17 62654 1 1  52 ILE C    C 23.745 -23.967   2.258 1.00 . A A .  52 ILE C    1 1 
       17 62655 1 1  52 ILE CA   C 22.694 -24.945   2.790 1.00 . A A .  52 ILE CA   1 1 
       17 62656 1 1  52 ILE CB   C 22.151 -24.443   4.144 1.00 . A A .  52 ILE CB   1 1 
       17 62657 1 1  52 ILE CD1  C 20.499 -25.035   6.003 1.00 . A A .  52 ILE CD1  1 1 
       17 62658 1 1  52 ILE CG1  C 20.987 -25.330   4.600 1.00 . A A .  52 ILE CG1  1 1 
       17 62659 1 1  52 ILE CG2  C 21.709 -22.985   4.039 1.00 . A A .  52 ILE CG2  1 1 
       17 62660 1 1  52 ILE H    H 23.280 -26.717   3.795 1.00 . A A .  52 ILE H    1 1 
       17 62661 1 1  52 ILE HA   H 21.869 -24.976   2.090 1.00 . A A .  52 ILE HA   1 1 
       17 62662 1 1  52 ILE HB   H 22.947 -24.503   4.871 1.00 . A A .  52 ILE HB   1 1 
       17 62663 1 1  52 ILE HD11 H 19.645 -25.659   6.223 1.00 . A A .  52 ILE HD11 1 1 
       17 62664 1 1  52 ILE HD12 H 20.215 -23.996   6.077 1.00 . A A .  52 ILE HD12 1 1 
       17 62665 1 1  52 ILE HD13 H 21.288 -25.245   6.710 1.00 . A A .  52 ILE HD13 1 1 
       17 62666 1 1  52 ILE HG12 H 20.155 -25.188   3.928 1.00 . A A .  52 ILE HG12 1 1 
       17 62667 1 1  52 ILE HG13 H 21.298 -26.364   4.567 1.00 . A A .  52 ILE HG13 1 1 
       17 62668 1 1  52 ILE HG21 H 20.928 -22.896   3.296 1.00 . A A .  52 ILE HG21 1 1 
       17 62669 1 1  52 ILE HG22 H 22.552 -22.373   3.750 1.00 . A A .  52 ILE HG22 1 1 
       17 62670 1 1  52 ILE HG23 H 21.335 -22.654   4.996 1.00 . A A .  52 ILE HG23 1 1 
       17 62671 1 1  52 ILE N    N 23.224 -26.300   2.905 1.00 . A A .  52 ILE N    1 1 
       17 62672 1 1  52 ILE O    O 23.467 -23.184   1.348 1.00 . A A .  52 ILE O    1 1 
       17 62673 1 1  53 GLN C    C 26.484 -23.489   0.958 1.00 . A A .  53 GLN C    1 1 
       17 62674 1 1  53 GLN CA   C 26.010 -23.117   2.361 1.00 . A A .  53 GLN CA   1 1 
       17 62675 1 1  53 GLN CB   C 27.178 -23.093   3.351 1.00 . A A .  53 GLN CB   1 1 
       17 62676 1 1  53 GLN CD   C 28.731 -24.389   4.843 1.00 . A A .  53 GLN CD   1 1 
       17 62677 1 1  53 GLN CG   C 27.730 -24.459   3.709 1.00 . A A .  53 GLN CG   1 1 
       17 62678 1 1  53 GLN H    H 25.132 -24.658   3.530 1.00 . A A .  53 GLN H    1 1 
       17 62679 1 1  53 GLN HA   H 25.582 -22.125   2.315 1.00 . A A .  53 GLN HA   1 1 
       17 62680 1 1  53 GLN HB2  H 27.980 -22.513   2.923 1.00 . A A .  53 GLN HB2  1 1 
       17 62681 1 1  53 GLN HB3  H 26.851 -22.615   4.262 1.00 . A A .  53 GLN HB3  1 1 
       17 62682 1 1  53 GLN HE21 H 27.268 -24.581   6.168 1.00 . A A .  53 GLN HE21 1 1 
       17 62683 1 1  53 GLN HE22 H 28.858 -24.427   6.824 1.00 . A A .  53 GLN HE22 1 1 
       17 62684 1 1  53 GLN HG2  H 26.914 -25.099   4.010 1.00 . A A .  53 GLN HG2  1 1 
       17 62685 1 1  53 GLN HG3  H 28.218 -24.877   2.841 1.00 . A A .  53 GLN HG3  1 1 
       17 62686 1 1  53 GLN N    N 24.952 -24.016   2.809 1.00 . A A .  53 GLN N    1 1 
       17 62687 1 1  53 GLN NE2  N 28.237 -24.477   6.067 1.00 . A A .  53 GLN NE2  1 1 
       17 62688 1 1  53 GLN O    O 26.939 -22.633   0.200 1.00 . A A .  53 GLN O    1 1 
       17 62689 1 1  53 GLN OE1  O 29.932 -24.251   4.621 1.00 . A A .  53 GLN OE1  1 1 
       17 62690 1 1  54 SER C    C 25.624 -24.604  -1.726 1.00 . A A .  54 SER C    1 1 
       17 62691 1 1  54 SER CA   C 26.644 -25.195  -0.758 1.00 . A A .  54 SER CA   1 1 
       17 62692 1 1  54 SER CB   C 26.644 -26.720  -0.856 1.00 . A A .  54 SER CB   1 1 
       17 62693 1 1  54 SER H    H 26.067 -25.420   1.270 1.00 . A A .  54 SER H    1 1 
       17 62694 1 1  54 SER HA   H 27.624 -24.824  -1.019 1.00 . A A .  54 SER HA   1 1 
       17 62695 1 1  54 SER HB2  H 25.676 -27.098  -0.565 1.00 . A A .  54 SER HB2  1 1 
       17 62696 1 1  54 SER HB3  H 26.857 -27.013  -1.874 1.00 . A A .  54 SER HB3  1 1 
       17 62697 1 1  54 SER HG   H 27.314 -27.240   0.909 1.00 . A A .  54 SER HG   1 1 
       17 62698 1 1  54 SER N    N 26.353 -24.760   0.602 1.00 . A A .  54 SER N    1 1 
       17 62699 1 1  54 SER O    O 25.955 -24.261  -2.858 1.00 . A A .  54 SER O    1 1 
       17 62700 1 1  54 SER OG   O 27.627 -27.279  -0.004 1.00 . A A .  54 SER OG   1 1 
       17 62701 1 1  55 LEU C    C 23.693 -22.387  -2.338 1.00 . A A .  55 LEU C    1 1 
       17 62702 1 1  55 LEU CA   C 23.340 -23.841  -2.070 1.00 . A A .  55 LEU CA   1 1 
       17 62703 1 1  55 LEU CB   C 21.974 -23.918  -1.380 1.00 . A A .  55 LEU CB   1 1 
       17 62704 1 1  55 LEU CD1  C 20.014 -25.275  -0.616 1.00 . A A .  55 LEU CD1  1 1 
       17 62705 1 1  55 LEU CD2  C 21.532 -26.165  -2.391 1.00 . A A .  55 LEU CD2  1 1 
       17 62706 1 1  55 LEU CG   C 21.444 -25.328  -1.127 1.00 . A A .  55 LEU CG   1 1 
       17 62707 1 1  55 LEU H    H 24.160 -24.807  -0.369 1.00 . A A .  55 LEU H    1 1 
       17 62708 1 1  55 LEU HA   H 23.289 -24.364  -3.012 1.00 . A A .  55 LEU HA   1 1 
       17 62709 1 1  55 LEU HB2  H 22.048 -23.409  -0.430 1.00 . A A .  55 LEU HB2  1 1 
       17 62710 1 1  55 LEU HB3  H 21.256 -23.394  -1.994 1.00 . A A .  55 LEU HB3  1 1 
       17 62711 1 1  55 LEU HD11 H 19.396 -24.748  -1.328 1.00 . A A .  55 LEU HD11 1 1 
       17 62712 1 1  55 LEU HD12 H 19.988 -24.760   0.334 1.00 . A A .  55 LEU HD12 1 1 
       17 62713 1 1  55 LEU HD13 H 19.639 -26.280  -0.489 1.00 . A A .  55 LEU HD13 1 1 
       17 62714 1 1  55 LEU HD21 H 22.567 -26.290  -2.673 1.00 . A A .  55 LEU HD21 1 1 
       17 62715 1 1  55 LEU HD22 H 21.000 -25.668  -3.190 1.00 . A A .  55 LEU HD22 1 1 
       17 62716 1 1  55 LEU HD23 H 21.090 -27.135  -2.211 1.00 . A A .  55 LEU HD23 1 1 
       17 62717 1 1  55 LEU HG   H 22.052 -25.801  -0.369 1.00 . A A .  55 LEU HG   1 1 
       17 62718 1 1  55 LEU N    N 24.381 -24.469  -1.266 1.00 . A A .  55 LEU N    1 1 
       17 62719 1 1  55 LEU O    O 23.431 -21.865  -3.422 1.00 . A A .  55 LEU O    1 1 
       17 62720 1 1  56 ALA C    C 25.856 -20.249  -2.504 1.00 . A A .  56 ALA C    1 1 
       17 62721 1 1  56 ALA CA   C 24.739 -20.365  -1.473 1.00 . A A .  56 ALA CA   1 1 
       17 62722 1 1  56 ALA CB   C 25.194 -19.829  -0.123 1.00 . A A .  56 ALA CB   1 1 
       17 62723 1 1  56 ALA H    H 24.467 -22.223  -0.502 1.00 . A A .  56 ALA H    1 1 
       17 62724 1 1  56 ALA HA   H 23.894 -19.777  -1.803 1.00 . A A .  56 ALA HA   1 1 
       17 62725 1 1  56 ALA HB1  H 24.403 -19.957   0.603 1.00 . A A .  56 ALA HB1  1 1 
       17 62726 1 1  56 ALA HB2  H 25.432 -18.779  -0.213 1.00 . A A .  56 ALA HB2  1 1 
       17 62727 1 1  56 ALA HB3  H 26.071 -20.369   0.200 1.00 . A A .  56 ALA HB3  1 1 
       17 62728 1 1  56 ALA N    N 24.304 -21.748  -1.346 1.00 . A A .  56 ALA N    1 1 
       17 62729 1 1  56 ALA O    O 25.943 -19.263  -3.234 1.00 . A A .  56 ALA O    1 1 
       17 62730 1 1  57 ALA C    C 27.230 -21.600  -4.935 1.00 . A A .  57 ALA C    1 1 
       17 62731 1 1  57 ALA CA   C 27.779 -21.318  -3.539 1.00 . A A .  57 ALA CA   1 1 
       17 62732 1 1  57 ALA CB   C 28.804 -22.371  -3.146 1.00 . A A .  57 ALA CB   1 1 
       17 62733 1 1  57 ALA H    H 26.604 -22.007  -1.922 1.00 . A A .  57 ALA H    1 1 
       17 62734 1 1  57 ALA HA   H 28.268 -20.356  -3.543 1.00 . A A .  57 ALA HA   1 1 
       17 62735 1 1  57 ALA HB1  H 28.345 -23.348  -3.174 1.00 . A A .  57 ALA HB1  1 1 
       17 62736 1 1  57 ALA HB2  H 29.161 -22.170  -2.147 1.00 . A A .  57 ALA HB2  1 1 
       17 62737 1 1  57 ALA HB3  H 29.633 -22.342  -3.837 1.00 . A A .  57 ALA HB3  1 1 
       17 62738 1 1  57 ALA N    N 26.702 -21.269  -2.562 1.00 . A A .  57 ALA N    1 1 
       17 62739 1 1  57 ALA O    O 27.648 -20.987  -5.919 1.00 . A A .  57 ALA O    1 1 
       17 62740 1 1  58 GLN C    C 24.746 -21.761  -6.785 1.00 . A A .  58 GLN C    1 1 
       17 62741 1 1  58 GLN CA   C 25.648 -22.885  -6.274 1.00 . A A .  58 GLN CA   1 1 
       17 62742 1 1  58 GLN CB   C 24.834 -24.171  -6.116 1.00 . A A .  58 GLN CB   1 1 
       17 62743 1 1  58 GLN CD   C 24.839 -26.647  -5.585 1.00 . A A .  58 GLN CD   1 1 
       17 62744 1 1  58 GLN CG   C 25.672 -25.389  -5.760 1.00 . A A .  58 GLN CG   1 1 
       17 62745 1 1  58 GLN H    H 26.003 -22.988  -4.187 1.00 . A A .  58 GLN H    1 1 
       17 62746 1 1  58 GLN HA   H 26.431 -23.056  -6.996 1.00 . A A .  58 GLN HA   1 1 
       17 62747 1 1  58 GLN HB2  H 24.103 -24.024  -5.335 1.00 . A A .  58 GLN HB2  1 1 
       17 62748 1 1  58 GLN HB3  H 24.319 -24.374  -7.044 1.00 . A A .  58 GLN HB3  1 1 
       17 62749 1 1  58 GLN HE21 H 23.286 -25.583  -4.959 1.00 . A A .  58 GLN HE21 1 1 
       17 62750 1 1  58 GLN HE22 H 23.046 -27.289  -5.032 1.00 . A A .  58 GLN HE22 1 1 
       17 62751 1 1  58 GLN HG2  H 26.389 -25.558  -6.550 1.00 . A A .  58 GLN HG2  1 1 
       17 62752 1 1  58 GLN HG3  H 26.196 -25.191  -4.836 1.00 . A A .  58 GLN HG3  1 1 
       17 62753 1 1  58 GLN N    N 26.280 -22.523  -5.008 1.00 . A A .  58 GLN N    1 1 
       17 62754 1 1  58 GLN NE2  N 23.599 -26.488  -5.147 1.00 . A A .  58 GLN NE2  1 1 
       17 62755 1 1  58 GLN O    O 24.431 -21.703  -7.973 1.00 . A A .  58 GLN O    1 1 
       17 62756 1 1  58 GLN OE1  O 25.306 -27.754  -5.839 1.00 . A A .  58 GLN OE1  1 1 
       17 62757 1 1  59 GLY C    C 22.008 -20.209  -6.345 1.00 . A A .  59 GLY C    1 1 
       17 62758 1 1  59 GLY CA   C 23.458 -19.779  -6.260 1.00 . A A .  59 GLY CA   1 1 
       17 62759 1 1  59 GLY H    H 24.621 -20.970  -4.952 1.00 . A A .  59 GLY H    1 1 
       17 62760 1 1  59 GLY HA2  H 23.548 -18.992  -5.525 1.00 . A A .  59 GLY HA2  1 1 
       17 62761 1 1  59 GLY HA3  H 23.768 -19.398  -7.222 1.00 . A A .  59 GLY HA3  1 1 
       17 62762 1 1  59 GLY N    N 24.330 -20.877  -5.883 1.00 . A A .  59 GLY N    1 1 
       17 62763 1 1  59 GLY O    O 21.215 -19.618  -7.077 1.00 . A A .  59 GLY O    1 1 
       17 62764 1 1  60 ARG C    C 19.575 -21.544  -4.342 1.00 . A A .  60 ARG C    1 1 
       17 62765 1 1  60 ARG CA   C 20.325 -21.816  -5.633 1.00 . A A .  60 ARG CA   1 1 
       17 62766 1 1  60 ARG CB   C 20.424 -23.322  -5.858 1.00 . A A .  60 ARG CB   1 1 
       17 62767 1 1  60 ARG CD   C 21.325 -25.163  -7.321 1.00 . A A .  60 ARG CD   1 1 
       17 62768 1 1  60 ARG CG   C 21.384 -23.685  -6.969 1.00 . A A .  60 ARG CG   1 1 
       17 62769 1 1  60 ARG CZ   C 19.699 -26.191  -8.876 1.00 . A A .  60 ARG CZ   1 1 
       17 62770 1 1  60 ARG H    H 22.319 -21.605  -4.952 1.00 . A A .  60 ARG H    1 1 
       17 62771 1 1  60 ARG HA   H 19.791 -21.365  -6.457 1.00 . A A .  60 ARG HA   1 1 
       17 62772 1 1  60 ARG HB2  H 20.763 -23.791  -4.946 1.00 . A A .  60 ARG HB2  1 1 
       17 62773 1 1  60 ARG HB3  H 19.448 -23.705  -6.113 1.00 . A A .  60 ARG HB3  1 1 
       17 62774 1 1  60 ARG HD2  H 22.012 -25.352  -8.131 1.00 . A A .  60 ARG HD2  1 1 
       17 62775 1 1  60 ARG HD3  H 21.622 -25.739  -6.456 1.00 . A A .  60 ARG HD3  1 1 
       17 62776 1 1  60 ARG HE   H 19.241 -25.344  -7.121 1.00 . A A .  60 ARG HE   1 1 
       17 62777 1 1  60 ARG HG2  H 21.137 -23.105  -7.843 1.00 . A A .  60 ARG HG2  1 1 
       17 62778 1 1  60 ARG HG3  H 22.384 -23.439  -6.642 1.00 . A A .  60 ARG HG3  1 1 
       17 62779 1 1  60 ARG HH11 H 21.628 -26.361  -9.476 1.00 . A A .  60 ARG HH11 1 1 
       17 62780 1 1  60 ARG HH12 H 20.452 -27.014 -10.567 1.00 . A A .  60 ARG HH12 1 1 
       17 62781 1 1  60 ARG HH21 H 17.698 -26.214  -8.554 1.00 . A A .  60 ARG HH21 1 1 
       17 62782 1 1  60 ARG HH22 H 18.216 -26.923 -10.052 1.00 . A A .  60 ARG HH22 1 1 
       17 62783 1 1  60 ARG N    N 21.661 -21.234  -5.580 1.00 . A A .  60 ARG N    1 1 
       17 62784 1 1  60 ARG NE   N 19.982 -25.569  -7.729 1.00 . A A .  60 ARG NE   1 1 
       17 62785 1 1  60 ARG NH1  N 20.671 -26.552  -9.704 1.00 . A A .  60 ARG NH1  1 1 
       17 62786 1 1  60 ARG NH2  N 18.437 -26.470  -9.184 1.00 . A A .  60 ARG NH2  1 1 
       17 62787 1 1  60 ARG O    O 18.742 -22.338  -3.913 1.00 . A A .  60 ARG O    1 1 
       17 62788 1 1  61 THR C    C 17.885 -19.476  -2.612 1.00 . A A .  61 THR C    1 1 
       17 62789 1 1  61 THR CA   C 19.275 -20.092  -2.456 1.00 . A A .  61 THR CA   1 1 
       17 62790 1 1  61 THR CB   C 20.188 -19.147  -1.661 1.00 . A A .  61 THR CB   1 1 
       17 62791 1 1  61 THR CG2  C 21.249 -19.937  -0.912 1.00 . A A .  61 THR CG2  1 1 
       17 62792 1 1  61 THR H    H 20.488 -19.788  -4.143 1.00 . A A .  61 THR H    1 1 
       17 62793 1 1  61 THR HA   H 19.188 -21.016  -1.904 1.00 . A A .  61 THR HA   1 1 
       17 62794 1 1  61 THR HB   H 19.587 -18.604  -0.945 1.00 . A A .  61 THR HB   1 1 
       17 62795 1 1  61 THR HG1  H 20.971 -17.382  -2.090 1.00 . A A .  61 THR HG1  1 1 
       17 62796 1 1  61 THR HG21 H 20.771 -20.612  -0.217 1.00 . A A .  61 THR HG21 1 1 
       17 62797 1 1  61 THR HG22 H 21.890 -19.257  -0.371 1.00 . A A .  61 THR HG22 1 1 
       17 62798 1 1  61 THR HG23 H 21.839 -20.505  -1.617 1.00 . A A .  61 THR HG23 1 1 
       17 62799 1 1  61 THR N    N 19.866 -20.419  -3.729 1.00 . A A .  61 THR N    1 1 
       17 62800 1 1  61 THR O    O 17.681 -18.542  -3.389 1.00 . A A .  61 THR O    1 1 
       17 62801 1 1  61 THR OG1  O 20.814 -18.214  -2.554 1.00 . A A .  61 THR OG1  1 1 
       17 62802 1 1  62 SER C    C 14.947 -19.874  -0.511 1.00 . A A .  62 SER C    1 1 
       17 62803 1 1  62 SER CA   C 15.566 -19.522  -1.856 1.00 . A A .  62 SER CA   1 1 
       17 62804 1 1  62 SER CB   C 14.731 -20.127  -2.990 1.00 . A A .  62 SER CB   1 1 
       17 62805 1 1  62 SER H    H 17.141 -20.828  -1.350 1.00 . A A .  62 SER H    1 1 
       17 62806 1 1  62 SER HA   H 15.604 -18.448  -1.966 1.00 . A A .  62 SER HA   1 1 
       17 62807 1 1  62 SER HB2  H 14.619 -21.187  -2.822 1.00 . A A .  62 SER HB2  1 1 
       17 62808 1 1  62 SER HB3  H 13.757 -19.662  -3.003 1.00 . A A .  62 SER HB3  1 1 
       17 62809 1 1  62 SER HG   H 16.134 -19.372  -4.135 1.00 . A A .  62 SER HG   1 1 
       17 62810 1 1  62 SER N    N 16.926 -20.036  -1.890 1.00 . A A .  62 SER N    1 1 
       17 62811 1 1  62 SER O    O 15.251 -20.930   0.036 1.00 . A A .  62 SER O    1 1 
       17 62812 1 1  62 SER OG   O 15.349 -19.926  -4.247 1.00 . A A .  62 SER OG   1 1 
       17 62813 1 1  63 PRO C    C 12.763 -20.568   1.481 1.00 . A A .  63 PRO C    1 1 
       17 62814 1 1  63 PRO CA   C 13.476 -19.222   1.367 1.00 . A A .  63 PRO CA   1 1 
       17 62815 1 1  63 PRO CB   C 12.469 -18.068   1.505 1.00 . A A .  63 PRO CB   1 1 
       17 62816 1 1  63 PRO CD   C 13.584 -17.770  -0.582 1.00 . A A .  63 PRO CD   1 1 
       17 62817 1 1  63 PRO CG   C 12.276 -17.550   0.120 1.00 . A A .  63 PRO CG   1 1 
       17 62818 1 1  63 PRO HA   H 14.219 -19.146   2.148 1.00 . A A .  63 PRO HA   1 1 
       17 62819 1 1  63 PRO HB2  H 11.543 -18.444   1.917 1.00 . A A .  63 PRO HB2  1 1 
       17 62820 1 1  63 PRO HB3  H 12.875 -17.308   2.157 1.00 . A A .  63 PRO HB3  1 1 
       17 62821 1 1  63 PRO HD2  H 13.428 -17.899  -1.644 1.00 . A A .  63 PRO HD2  1 1 
       17 62822 1 1  63 PRO HD3  H 14.261 -16.949  -0.393 1.00 . A A .  63 PRO HD3  1 1 
       17 62823 1 1  63 PRO HG2  H 11.486 -18.102  -0.372 1.00 . A A .  63 PRO HG2  1 1 
       17 62824 1 1  63 PRO HG3  H 12.036 -16.497   0.150 1.00 . A A .  63 PRO HG3  1 1 
       17 62825 1 1  63 PRO N    N 14.073 -19.012   0.038 1.00 . A A .  63 PRO N    1 1 
       17 62826 1 1  63 PRO O    O 12.998 -21.333   2.415 1.00 . A A .  63 PRO O    1 1 
       17 62827 1 1  64 ASN C    C 12.026 -23.301   0.234 1.00 . A A .  64 ASN C    1 1 
       17 62828 1 1  64 ASN CA   C 11.136 -22.095   0.515 1.00 . A A .  64 ASN CA   1 1 
       17 62829 1 1  64 ASN CB   C  9.994 -22.027  -0.505 1.00 . A A .  64 ASN CB   1 1 
       17 62830 1 1  64 ASN CG   C  8.982 -20.943  -0.177 1.00 . A A .  64 ASN CG   1 1 
       17 62831 1 1  64 ASN H    H 11.772 -20.213  -0.213 1.00 . A A .  64 ASN H    1 1 
       17 62832 1 1  64 ASN HA   H 10.711 -22.207   1.501 1.00 . A A .  64 ASN HA   1 1 
       17 62833 1 1  64 ASN HB2  H 10.405 -21.827  -1.485 1.00 . A A .  64 ASN HB2  1 1 
       17 62834 1 1  64 ASN HB3  H  9.481 -22.977  -0.524 1.00 . A A .  64 ASN HB3  1 1 
       17 62835 1 1  64 ASN HD21 H  7.508 -22.060  -0.899 1.00 . A A .  64 ASN HD21 1 1 
       17 62836 1 1  64 ASN HD22 H  7.048 -20.511  -0.275 1.00 . A A .  64 ASN HD22 1 1 
       17 62837 1 1  64 ASN N    N 11.908 -20.859   0.511 1.00 . A A .  64 ASN N    1 1 
       17 62838 1 1  64 ASN ND2  N  7.722 -21.196  -0.482 1.00 . A A .  64 ASN ND2  1 1 
       17 62839 1 1  64 ASN O    O 11.740 -24.407   0.682 1.00 . A A .  64 ASN O    1 1 
       17 62840 1 1  64 ASN OD1  O  9.327 -19.889   0.355 1.00 . A A .  64 ASN OD1  1 1 
       17 62841 1 1  65 LYS C    C 14.879 -24.458   0.469 1.00 . A A .  65 LYS C    1 1 
       17 62842 1 1  65 LYS CA   C 14.065 -24.141  -0.784 1.00 . A A .  65 LYS CA   1 1 
       17 62843 1 1  65 LYS CB   C 14.974 -23.708  -1.931 1.00 . A A .  65 LYS CB   1 1 
       17 62844 1 1  65 LYS CD   C 16.489 -24.355  -3.830 1.00 . A A .  65 LYS CD   1 1 
       17 62845 1 1  65 LYS CE   C 15.680 -23.466  -4.773 1.00 . A A .  65 LYS CE   1 1 
       17 62846 1 1  65 LYS CG   C 15.655 -24.858  -2.661 1.00 . A A .  65 LYS CG   1 1 
       17 62847 1 1  65 LYS H    H 13.272 -22.186  -0.865 1.00 . A A .  65 LYS H    1 1 
       17 62848 1 1  65 LYS HA   H 13.512 -25.021  -1.078 1.00 . A A .  65 LYS HA   1 1 
       17 62849 1 1  65 LYS HB2  H 14.380 -23.162  -2.645 1.00 . A A .  65 LYS HB2  1 1 
       17 62850 1 1  65 LYS HB3  H 15.740 -23.053  -1.539 1.00 . A A .  65 LYS HB3  1 1 
       17 62851 1 1  65 LYS HD2  H 17.323 -23.788  -3.446 1.00 . A A .  65 LYS HD2  1 1 
       17 62852 1 1  65 LYS HD3  H 16.856 -25.207  -4.384 1.00 . A A .  65 LYS HD3  1 1 
       17 62853 1 1  65 LYS HE2  H 15.213 -22.684  -4.195 1.00 . A A .  65 LYS HE2  1 1 
       17 62854 1 1  65 LYS HE3  H 16.352 -23.020  -5.484 1.00 . A A .  65 LYS HE3  1 1 
       17 62855 1 1  65 LYS HG2  H 16.300 -25.381  -1.970 1.00 . A A .  65 LYS HG2  1 1 
       17 62856 1 1  65 LYS HG3  H 14.899 -25.534  -3.034 1.00 . A A .  65 LYS HG3  1 1 
       17 62857 1 1  65 LYS HZ1  H 14.005 -23.558  -6.016 1.00 . A A .  65 LYS HZ1  1 1 
       17 62858 1 1  65 LYS HZ2  H 14.041 -24.773  -4.837 1.00 . A A .  65 LYS HZ2  1 1 
       17 62859 1 1  65 LYS HZ3  H 15.057 -24.867  -6.197 1.00 . A A .  65 LYS HZ3  1 1 
       17 62860 1 1  65 LYS N    N 13.111 -23.080  -0.498 1.00 . A A .  65 LYS N    1 1 
       17 62861 1 1  65 LYS NZ   N 14.625 -24.217  -5.506 1.00 . A A .  65 LYS NZ   1 1 
       17 62862 1 1  65 LYS O    O 15.216 -25.610   0.732 1.00 . A A .  65 LYS O    1 1 
       17 62863 1 1  66 LEU C    C 14.881 -24.271   3.509 1.00 . A A .  66 LEU C    1 1 
       17 62864 1 1  66 LEU CA   C 15.833 -23.586   2.538 1.00 . A A .  66 LEU CA   1 1 
       17 62865 1 1  66 LEU CB   C 16.256 -22.225   3.095 1.00 . A A .  66 LEU CB   1 1 
       17 62866 1 1  66 LEU CD1  C 17.409 -20.037   2.727 1.00 . A A .  66 LEU CD1  1 1 
       17 62867 1 1  66 LEU CD2  C 18.663 -22.167   2.406 1.00 . A A .  66 LEU CD2  1 1 
       17 62868 1 1  66 LEU CG   C 17.313 -21.483   2.276 1.00 . A A .  66 LEU CG   1 1 
       17 62869 1 1  66 LEU H    H 14.952 -22.513   0.940 1.00 . A A .  66 LEU H    1 1 
       17 62870 1 1  66 LEU HA   H 16.707 -24.205   2.399 1.00 . A A .  66 LEU HA   1 1 
       17 62871 1 1  66 LEU HB2  H 15.379 -21.598   3.161 1.00 . A A .  66 LEU HB2  1 1 
       17 62872 1 1  66 LEU HB3  H 16.645 -22.373   4.091 1.00 . A A .  66 LEU HB3  1 1 
       17 62873 1 1  66 LEU HD11 H 17.700 -20.002   3.765 1.00 . A A .  66 LEU HD11 1 1 
       17 62874 1 1  66 LEU HD12 H 16.448 -19.557   2.607 1.00 . A A .  66 LEU HD12 1 1 
       17 62875 1 1  66 LEU HD13 H 18.145 -19.521   2.128 1.00 . A A .  66 LEU HD13 1 1 
       17 62876 1 1  66 LEU HD21 H 18.595 -23.175   2.025 1.00 . A A .  66 LEU HD21 1 1 
       17 62877 1 1  66 LEU HD22 H 18.952 -22.193   3.446 1.00 . A A .  66 LEU HD22 1 1 
       17 62878 1 1  66 LEU HD23 H 19.402 -21.617   1.840 1.00 . A A .  66 LEU HD23 1 1 
       17 62879 1 1  66 LEU HG   H 17.030 -21.493   1.235 1.00 . A A .  66 LEU HG   1 1 
       17 62880 1 1  66 LEU N    N 15.176 -23.420   1.246 1.00 . A A .  66 LEU N    1 1 
       17 62881 1 1  66 LEU O    O 15.294 -25.053   4.365 1.00 . A A .  66 LEU O    1 1 
       17 62882 1 1  67 GLN C    C 12.512 -26.097   3.897 1.00 . A A .  67 GLN C    1 1 
       17 62883 1 1  67 GLN CA   C 12.545 -24.590   4.141 1.00 . A A .  67 GLN CA   1 1 
       17 62884 1 1  67 GLN CB   C 11.200 -23.956   3.782 1.00 . A A .  67 GLN CB   1 1 
       17 62885 1 1  67 GLN CD   C  8.689 -23.989   4.036 1.00 . A A .  67 GLN CD   1 1 
       17 62886 1 1  67 GLN CG   C 10.007 -24.607   4.458 1.00 . A A .  67 GLN CG   1 1 
       17 62887 1 1  67 GLN H    H 13.353 -23.282   2.694 1.00 . A A .  67 GLN H    1 1 
       17 62888 1 1  67 GLN HA   H 12.753 -24.409   5.184 1.00 . A A .  67 GLN HA   1 1 
       17 62889 1 1  67 GLN HB2  H 11.222 -22.915   4.068 1.00 . A A .  67 GLN HB2  1 1 
       17 62890 1 1  67 GLN HB3  H 11.060 -24.020   2.713 1.00 . A A .  67 GLN HB3  1 1 
       17 62891 1 1  67 GLN HE21 H  9.523 -22.194   3.912 1.00 . A A .  67 GLN HE21 1 1 
       17 62892 1 1  67 GLN HE22 H  7.839 -22.268   3.535 1.00 . A A .  67 GLN HE22 1 1 
       17 62893 1 1  67 GLN HG2  H  9.994 -25.656   4.205 1.00 . A A .  67 GLN HG2  1 1 
       17 62894 1 1  67 GLN HG3  H 10.115 -24.495   5.526 1.00 . A A .  67 GLN HG3  1 1 
       17 62895 1 1  67 GLN N    N 13.599 -23.965   3.356 1.00 . A A .  67 GLN N    1 1 
       17 62896 1 1  67 GLN NE2  N  8.684 -22.686   3.802 1.00 . A A .  67 GLN NE2  1 1 
       17 62897 1 1  67 GLN O    O 12.261 -26.876   4.814 1.00 . A A .  67 GLN O    1 1 
       17 62898 1 1  67 GLN OE1  O  7.676 -24.672   3.945 1.00 . A A .  67 GLN OE1  1 1 
       17 62899 1 1  68 ALA C    C 14.047 -28.617   2.894 1.00 . A A .  68 ALA C    1 1 
       17 62900 1 1  68 ALA CA   C 12.832 -27.909   2.295 1.00 . A A .  68 ALA CA   1 1 
       17 62901 1 1  68 ALA CB   C 12.820 -28.057   0.782 1.00 . A A .  68 ALA CB   1 1 
       17 62902 1 1  68 ALA H    H 13.019 -25.824   1.981 1.00 . A A .  68 ALA H    1 1 
       17 62903 1 1  68 ALA HA   H 11.934 -28.366   2.686 1.00 . A A .  68 ALA HA   1 1 
       17 62904 1 1  68 ALA HB1  H 12.747 -29.104   0.525 1.00 . A A .  68 ALA HB1  1 1 
       17 62905 1 1  68 ALA HB2  H 13.731 -27.648   0.373 1.00 . A A .  68 ALA HB2  1 1 
       17 62906 1 1  68 ALA HB3  H 11.973 -27.526   0.376 1.00 . A A .  68 ALA HB3  1 1 
       17 62907 1 1  68 ALA N    N 12.810 -26.496   2.664 1.00 . A A .  68 ALA N    1 1 
       17 62908 1 1  68 ALA O    O 14.216 -29.824   2.741 1.00 . A A .  68 ALA O    1 1 
       17 62909 1 1  69 LEU C    C 15.827 -28.188   5.783 1.00 . A A .  69 LEU C    1 1 
       17 62910 1 1  69 LEU CA   C 16.025 -28.414   4.294 1.00 . A A .  69 LEU CA   1 1 
       17 62911 1 1  69 LEU CB   C 17.352 -27.798   3.840 1.00 . A A .  69 LEU CB   1 1 
       17 62912 1 1  69 LEU CD1  C 19.192 -27.610   2.149 1.00 . A A .  69 LEU CD1  1 1 
       17 62913 1 1  69 LEU CD2  C 18.144 -29.829   2.597 1.00 . A A .  69 LEU CD2  1 1 
       17 62914 1 1  69 LEU CG   C 17.904 -28.328   2.513 1.00 . A A .  69 LEU CG   1 1 
       17 62915 1 1  69 LEU H    H 14.781 -26.876   3.551 1.00 . A A .  69 LEU H    1 1 
       17 62916 1 1  69 LEU HA   H 16.045 -29.476   4.102 1.00 . A A .  69 LEU HA   1 1 
       17 62917 1 1  69 LEU HB2  H 17.213 -26.731   3.746 1.00 . A A .  69 LEU HB2  1 1 
       17 62918 1 1  69 LEU HB3  H 18.089 -27.981   4.607 1.00 . A A .  69 LEU HB3  1 1 
       17 62919 1 1  69 LEU HD11 H 19.573 -28.005   1.219 1.00 . A A .  69 LEU HD11 1 1 
       17 62920 1 1  69 LEU HD12 H 19.922 -27.761   2.932 1.00 . A A .  69 LEU HD12 1 1 
       17 62921 1 1  69 LEU HD13 H 18.997 -26.554   2.037 1.00 . A A .  69 LEU HD13 1 1 
       17 62922 1 1  69 LEU HD21 H 18.777 -30.048   3.447 1.00 . A A .  69 LEU HD21 1 1 
       17 62923 1 1  69 LEU HD22 H 18.627 -30.167   1.693 1.00 . A A .  69 LEU HD22 1 1 
       17 62924 1 1  69 LEU HD23 H 17.198 -30.341   2.711 1.00 . A A .  69 LEU HD23 1 1 
       17 62925 1 1  69 LEU HG   H 17.183 -28.144   1.730 1.00 . A A .  69 LEU HG   1 1 
       17 62926 1 1  69 LEU N    N 14.906 -27.850   3.557 1.00 . A A .  69 LEU N    1 1 
       17 62927 1 1  69 LEU O    O 16.693 -28.503   6.599 1.00 . A A .  69 LEU O    1 1 
       17 62928 1 1  70 ASN C    C 13.685 -28.605   8.133 1.00 . A A .  70 ASN C    1 1 
       17 62929 1 1  70 ASN CA   C 14.357 -27.384   7.526 1.00 . A A .  70 ASN CA   1 1 
       17 62930 1 1  70 ASN CB   C 13.454 -26.155   7.652 1.00 . A A .  70 ASN CB   1 1 
       17 62931 1 1  70 ASN CG   C 13.351 -25.654   9.079 1.00 . A A .  70 ASN CG   1 1 
       17 62932 1 1  70 ASN H    H 14.018 -27.421   5.439 1.00 . A A .  70 ASN H    1 1 
       17 62933 1 1  70 ASN HA   H 15.284 -27.198   8.049 1.00 . A A .  70 ASN HA   1 1 
       17 62934 1 1  70 ASN HB2  H 13.851 -25.360   7.039 1.00 . A A .  70 ASN HB2  1 1 
       17 62935 1 1  70 ASN HB3  H 12.463 -26.410   7.306 1.00 . A A .  70 ASN HB3  1 1 
       17 62936 1 1  70 ASN HD21 H 14.919 -24.466   8.796 1.00 . A A .  70 ASN HD21 1 1 
       17 62937 1 1  70 ASN HD22 H 14.211 -24.420  10.373 1.00 . A A .  70 ASN HD22 1 1 
       17 62938 1 1  70 ASN N    N 14.675 -27.645   6.135 1.00 . A A .  70 ASN N    1 1 
       17 62939 1 1  70 ASN ND2  N 14.250 -24.755   9.453 1.00 . A A .  70 ASN ND2  1 1 
       17 62940 1 1  70 ASN O    O 14.140 -29.136   9.147 1.00 . A A .  70 ASN O    1 1 
       17 62941 1 1  70 ASN OD1  O 12.476 -26.065   9.836 1.00 . A A .  70 ASN OD1  1 1 
       17 62942 1 1  71 MET C    C 12.667 -31.520   7.550 1.00 . A A .  71 MET C    1 1 
       17 62943 1 1  71 MET CA   C 11.932 -30.263   7.966 1.00 . A A .  71 MET CA   1 1 
       17 62944 1 1  71 MET CB   C 10.487 -30.311   7.476 1.00 . A A .  71 MET CB   1 1 
       17 62945 1 1  71 MET CE   C  7.896 -31.160   9.049 1.00 . A A .  71 MET CE   1 1 
       17 62946 1 1  71 MET CG   C  9.606 -29.234   8.080 1.00 . A A .  71 MET CG   1 1 
       17 62947 1 1  71 MET H    H 12.299 -28.629   6.678 1.00 . A A .  71 MET H    1 1 
       17 62948 1 1  71 MET HA   H 11.932 -30.218   9.043 1.00 . A A .  71 MET HA   1 1 
       17 62949 1 1  71 MET HB2  H 10.481 -30.193   6.401 1.00 . A A .  71 MET HB2  1 1 
       17 62950 1 1  71 MET HB3  H 10.070 -31.273   7.725 1.00 . A A .  71 MET HB3  1 1 
       17 62951 1 1  71 MET HE1  H  8.370 -30.948   9.996 1.00 . A A .  71 MET HE1  1 1 
       17 62952 1 1  71 MET HE2  H  8.458 -31.922   8.531 1.00 . A A .  71 MET HE2  1 1 
       17 62953 1 1  71 MET HE3  H  6.888 -31.504   9.221 1.00 . A A .  71 MET HE3  1 1 
       17 62954 1 1  71 MET HG2  H  9.908 -29.077   9.103 1.00 . A A .  71 MET HG2  1 1 
       17 62955 1 1  71 MET HG3  H  9.742 -28.319   7.522 1.00 . A A .  71 MET HG3  1 1 
       17 62956 1 1  71 MET N    N 12.623 -29.080   7.488 1.00 . A A .  71 MET N    1 1 
       17 62957 1 1  71 MET O    O 12.517 -32.566   8.176 1.00 . A A .  71 MET O    1 1 
       17 62958 1 1  71 MET SD   S  7.856 -29.672   8.058 1.00 . A A .  71 MET SD   1 1 
       17 62959 1 1  72 ALA C    C 15.269 -32.902   7.236 1.00 . A A .  72 ALA C    1 1 
       17 62960 1 1  72 ALA CA   C 14.343 -32.504   6.089 1.00 . A A .  72 ALA CA   1 1 
       17 62961 1 1  72 ALA CB   C 15.153 -32.102   4.869 1.00 . A A .  72 ALA CB   1 1 
       17 62962 1 1  72 ALA H    H 13.427 -30.598   5.953 1.00 . A A .  72 ALA H    1 1 
       17 62963 1 1  72 ALA HA   H 13.725 -33.351   5.824 1.00 . A A .  72 ALA HA   1 1 
       17 62964 1 1  72 ALA HB1  H 14.487 -31.779   4.084 1.00 . A A .  72 ALA HB1  1 1 
       17 62965 1 1  72 ALA HB2  H 15.730 -32.950   4.525 1.00 . A A .  72 ALA HB2  1 1 
       17 62966 1 1  72 ALA HB3  H 15.819 -31.295   5.131 1.00 . A A .  72 ALA HB3  1 1 
       17 62967 1 1  72 ALA N    N 13.464 -31.414   6.497 1.00 . A A .  72 ALA N    1 1 
       17 62968 1 1  72 ALA O    O 15.619 -34.070   7.393 1.00 . A A .  72 ALA O    1 1 
       17 62969 1 1  73 PHE C    C 15.586 -32.762  10.338 1.00 . A A .  73 PHE C    1 1 
       17 62970 1 1  73 PHE CA   C 16.461 -32.191   9.230 1.00 . A A .  73 PHE CA   1 1 
       17 62971 1 1  73 PHE CB   C 17.152 -30.914   9.715 1.00 . A A .  73 PHE CB   1 1 
       17 62972 1 1  73 PHE CD1  C 19.099 -31.813  11.021 1.00 . A A .  73 PHE CD1  1 1 
       17 62973 1 1  73 PHE CD2  C 17.437 -30.557  12.183 1.00 . A A .  73 PHE CD2  1 1 
       17 62974 1 1  73 PHE CE1  C 19.796 -31.986  12.200 1.00 . A A .  73 PHE CE1  1 1 
       17 62975 1 1  73 PHE CE2  C 18.130 -30.727  13.364 1.00 . A A .  73 PHE CE2  1 1 
       17 62976 1 1  73 PHE CG   C 17.913 -31.097  10.998 1.00 . A A .  73 PHE CG   1 1 
       17 62977 1 1  73 PHE CZ   C 19.312 -31.444  13.373 1.00 . A A .  73 PHE CZ   1 1 
       17 62978 1 1  73 PHE H    H 15.397 -30.998   7.840 1.00 . A A .  73 PHE H    1 1 
       17 62979 1 1  73 PHE HA   H 17.212 -32.922   8.964 1.00 . A A .  73 PHE HA   1 1 
       17 62980 1 1  73 PHE HB2  H 17.847 -30.579   8.961 1.00 . A A .  73 PHE HB2  1 1 
       17 62981 1 1  73 PHE HB3  H 16.406 -30.149   9.875 1.00 . A A .  73 PHE HB3  1 1 
       17 62982 1 1  73 PHE HD1  H 19.479 -32.238  10.105 1.00 . A A .  73 PHE HD1  1 1 
       17 62983 1 1  73 PHE HD2  H 16.512 -29.997  12.177 1.00 . A A .  73 PHE HD2  1 1 
       17 62984 1 1  73 PHE HE1  H 20.720 -32.547  12.205 1.00 . A A .  73 PHE HE1  1 1 
       17 62985 1 1  73 PHE HE2  H 17.749 -30.302  14.281 1.00 . A A .  73 PHE HE2  1 1 
       17 62986 1 1  73 PHE HZ   H 19.856 -31.580  14.296 1.00 . A A .  73 PHE HZ   1 1 
       17 62987 1 1  73 PHE N    N 15.658 -31.923   8.046 1.00 . A A .  73 PHE N    1 1 
       17 62988 1 1  73 PHE O    O 15.963 -33.708  11.025 1.00 . A A .  73 PHE O    1 1 
       17 62989 1 1  74 ALA C    C 13.028 -34.052  11.320 1.00 . A A .  74 ALA C    1 1 
       17 62990 1 1  74 ALA CA   C 13.478 -32.607  11.530 1.00 . A A .  74 ALA CA   1 1 
       17 62991 1 1  74 ALA CB   C 12.277 -31.679  11.561 1.00 . A A .  74 ALA CB   1 1 
       17 62992 1 1  74 ALA H    H 14.162 -31.435   9.911 1.00 . A A .  74 ALA H    1 1 
       17 62993 1 1  74 ALA HA   H 13.981 -32.536  12.482 1.00 . A A .  74 ALA HA   1 1 
       17 62994 1 1  74 ALA HB1  H 11.720 -31.776  10.641 1.00 . A A .  74 ALA HB1  1 1 
       17 62995 1 1  74 ALA HB2  H 12.614 -30.658  11.670 1.00 . A A .  74 ALA HB2  1 1 
       17 62996 1 1  74 ALA HB3  H 11.644 -31.939  12.395 1.00 . A A .  74 ALA HB3  1 1 
       17 62997 1 1  74 ALA N    N 14.409 -32.180  10.498 1.00 . A A .  74 ALA N    1 1 
       17 62998 1 1  74 ALA O    O 12.771 -34.777  12.280 1.00 . A A .  74 ALA O    1 1 
       17 62999 1 1  75 SER C    C 13.622 -36.825   9.877 1.00 . A A .  75 SER C    1 1 
       17 63000 1 1  75 SER CA   C 12.494 -35.808   9.734 1.00 . A A .  75 SER CA   1 1 
       17 63001 1 1  75 SER CB   C 11.912 -35.834   8.321 1.00 . A A .  75 SER CB   1 1 
       17 63002 1 1  75 SER H    H 13.199 -33.855   9.333 1.00 . A A .  75 SER H    1 1 
       17 63003 1 1  75 SER HA   H 11.711 -36.068  10.433 1.00 . A A .  75 SER HA   1 1 
       17 63004 1 1  75 SER HB2  H 11.795 -36.857   7.998 1.00 . A A .  75 SER HB2  1 1 
       17 63005 1 1  75 SER HB3  H 10.949 -35.345   8.323 1.00 . A A .  75 SER HB3  1 1 
       17 63006 1 1  75 SER HG   H 12.437 -34.261   7.271 1.00 . A A .  75 SER HG   1 1 
       17 63007 1 1  75 SER N    N 12.947 -34.467  10.062 1.00 . A A .  75 SER N    1 1 
       17 63008 1 1  75 SER O    O 13.410 -37.922  10.395 1.00 . A A .  75 SER O    1 1 
       17 63009 1 1  75 SER OG   O 12.761 -35.163   7.407 1.00 . A A .  75 SER OG   1 1 
       17 63010 1 1  76 SER C    C 16.305 -37.590  11.041 1.00 . A A .  76 SER C    1 1 
       17 63011 1 1  76 SER CA   C 15.980 -37.328   9.571 1.00 . A A .  76 SER CA   1 1 
       17 63012 1 1  76 SER CB   C 17.181 -36.727   8.844 1.00 . A A .  76 SER CB   1 1 
       17 63013 1 1  76 SER H    H 14.930 -35.577   9.019 1.00 . A A .  76 SER H    1 1 
       17 63014 1 1  76 SER HA   H 15.726 -38.267   9.104 1.00 . A A .  76 SER HA   1 1 
       17 63015 1 1  76 SER HB2  H 18.082 -37.220   9.174 1.00 . A A .  76 SER HB2  1 1 
       17 63016 1 1  76 SER HB3  H 17.063 -36.868   7.781 1.00 . A A .  76 SER HB3  1 1 
       17 63017 1 1  76 SER HG   H 16.900 -34.845   8.380 1.00 . A A .  76 SER HG   1 1 
       17 63018 1 1  76 SER N    N 14.822 -36.451   9.445 1.00 . A A .  76 SER N    1 1 
       17 63019 1 1  76 SER O    O 16.760 -38.674  11.408 1.00 . A A .  76 SER O    1 1 
       17 63020 1 1  76 SER OG   O 17.297 -35.340   9.109 1.00 . A A .  76 SER OG   1 1 
       17 63021 1 1  77 MET C    C 15.213 -37.794  13.847 1.00 . A A .  77 MET C    1 1 
       17 63022 1 1  77 MET CA   C 16.218 -36.779  13.324 1.00 . A A .  77 MET CA   1 1 
       17 63023 1 1  77 MET CB   C 16.056 -35.453  14.068 1.00 . A A .  77 MET CB   1 1 
       17 63024 1 1  77 MET CE   C 19.363 -35.879  12.918 1.00 . A A .  77 MET CE   1 1 
       17 63025 1 1  77 MET CG   C 17.125 -34.412  13.750 1.00 . A A .  77 MET CG   1 1 
       17 63026 1 1  77 MET H    H 15.764 -35.731  11.535 1.00 . A A .  77 MET H    1 1 
       17 63027 1 1  77 MET HA   H 17.209 -37.162  13.497 1.00 . A A .  77 MET HA   1 1 
       17 63028 1 1  77 MET HB2  H 15.095 -35.031  13.814 1.00 . A A .  77 MET HB2  1 1 
       17 63029 1 1  77 MET HB3  H 16.082 -35.649  15.130 1.00 . A A .  77 MET HB3  1 1 
       17 63030 1 1  77 MET HE1  H 20.436 -35.979  12.974 1.00 . A A .  77 MET HE1  1 1 
       17 63031 1 1  77 MET HE2  H 19.092 -35.405  11.987 1.00 . A A .  77 MET HE2  1 1 
       17 63032 1 1  77 MET HE3  H 18.913 -36.858  12.969 1.00 . A A .  77 MET HE3  1 1 
       17 63033 1 1  77 MET HG2  H 17.147 -34.258  12.682 1.00 . A A .  77 MET HG2  1 1 
       17 63034 1 1  77 MET HG3  H 16.853 -33.486  14.236 1.00 . A A .  77 MET HG3  1 1 
       17 63035 1 1  77 MET N    N 16.053 -36.601  11.887 1.00 . A A .  77 MET N    1 1 
       17 63036 1 1  77 MET O    O 15.495 -38.538  14.788 1.00 . A A .  77 MET O    1 1 
       17 63037 1 1  77 MET SD   S 18.788 -34.879  14.291 1.00 . A A .  77 MET SD   1 1 
       17 63038 1 1  78 ALA C    C 13.340 -40.191  13.216 1.00 . A A .  78 ALA C    1 1 
       17 63039 1 1  78 ALA CA   C 13.002 -38.762  13.620 1.00 . A A .  78 ALA CA   1 1 
       17 63040 1 1  78 ALA CB   C 11.662 -38.350  13.031 1.00 . A A .  78 ALA CB   1 1 
       17 63041 1 1  78 ALA H    H 13.898 -37.254  12.444 1.00 . A A .  78 ALA H    1 1 
       17 63042 1 1  78 ALA HA   H 12.922 -38.716  14.697 1.00 . A A .  78 ALA HA   1 1 
       17 63043 1 1  78 ALA HB1  H 11.735 -38.323  11.955 1.00 . A A .  78 ALA HB1  1 1 
       17 63044 1 1  78 ALA HB2  H 11.389 -37.372  13.400 1.00 . A A .  78 ALA HB2  1 1 
       17 63045 1 1  78 ALA HB3  H 10.908 -39.068  13.323 1.00 . A A .  78 ALA HB3  1 1 
       17 63046 1 1  78 ALA N    N 14.050 -37.844  13.214 1.00 . A A .  78 ALA N    1 1 
       17 63047 1 1  78 ALA O    O 13.105 -41.122  13.982 1.00 . A A .  78 ALA O    1 1 
       17 63048 1 1  79 GLU C    C 15.437 -42.271  12.310 1.00 . A A .  79 GLU C    1 1 
       17 63049 1 1  79 GLU CA   C 14.242 -41.702  11.543 1.00 . A A .  79 GLU CA   1 1 
       17 63050 1 1  79 GLU CB   C 14.488 -41.712  10.026 1.00 . A A .  79 GLU CB   1 1 
       17 63051 1 1  79 GLU CD   C 15.718 -40.694   8.073 1.00 . A A .  79 GLU CD   1 1 
       17 63052 1 1  79 GLU CG   C 15.717 -40.947   9.571 1.00 . A A .  79 GLU CG   1 1 
       17 63053 1 1  79 GLU H    H 14.088 -39.587  11.450 1.00 . A A .  79 GLU H    1 1 
       17 63054 1 1  79 GLU HA   H 13.388 -42.333  11.751 1.00 . A A .  79 GLU HA   1 1 
       17 63055 1 1  79 GLU HB2  H 14.593 -42.735   9.701 1.00 . A A .  79 GLU HB2  1 1 
       17 63056 1 1  79 GLU HB3  H 13.626 -41.282   9.537 1.00 . A A .  79 GLU HB3  1 1 
       17 63057 1 1  79 GLU HG2  H 15.747 -39.998  10.083 1.00 . A A .  79 GLU HG2  1 1 
       17 63058 1 1  79 GLU HG3  H 16.597 -41.521   9.825 1.00 . A A .  79 GLU HG3  1 1 
       17 63059 1 1  79 GLU N    N 13.905 -40.366  12.023 1.00 . A A .  79 GLU N    1 1 
       17 63060 1 1  79 GLU O    O 15.608 -43.487  12.381 1.00 . A A .  79 GLU O    1 1 
       17 63061 1 1  79 GLU OE1  O 15.160 -39.662   7.653 1.00 . A A .  79 GLU OE1  1 1 
       17 63062 1 1  79 GLU OE2  O 16.267 -41.525   7.316 1.00 . A A .  79 GLU OE2  1 1 
       17 63063 1 1  80 ILE C    C 16.650 -42.241  15.150 1.00 . A A .  80 ILE C    1 1 
       17 63064 1 1  80 ILE CA   C 17.290 -41.857  13.821 1.00 . A A .  80 ILE CA   1 1 
       17 63065 1 1  80 ILE CB   C 18.388 -40.798  14.100 1.00 . A A .  80 ILE CB   1 1 
       17 63066 1 1  80 ILE CD1  C 20.348 -39.600  12.984 1.00 . A A .  80 ILE CD1  1 1 
       17 63067 1 1  80 ILE CG1  C 19.012 -40.289  12.798 1.00 . A A .  80 ILE CG1  1 1 
       17 63068 1 1  80 ILE CG2  C 19.459 -41.391  15.009 1.00 . A A .  80 ILE CG2  1 1 
       17 63069 1 1  80 ILE H    H 16.175 -40.441  12.693 1.00 . A A .  80 ILE H    1 1 
       17 63070 1 1  80 ILE HA   H 17.758 -42.732  13.390 1.00 . A A .  80 ILE HA   1 1 
       17 63071 1 1  80 ILE HB   H 17.930 -39.969  14.621 1.00 . A A .  80 ILE HB   1 1 
       17 63072 1 1  80 ILE HD11 H 21.037 -40.277  13.467 1.00 . A A .  80 ILE HD11 1 1 
       17 63073 1 1  80 ILE HD12 H 20.218 -38.722  13.598 1.00 . A A .  80 ILE HD12 1 1 
       17 63074 1 1  80 ILE HD13 H 20.742 -39.313  12.022 1.00 . A A .  80 ILE HD13 1 1 
       17 63075 1 1  80 ILE HG12 H 19.154 -41.114  12.121 1.00 . A A .  80 ILE HG12 1 1 
       17 63076 1 1  80 ILE HG13 H 18.341 -39.569  12.352 1.00 . A A .  80 ILE HG13 1 1 
       17 63077 1 1  80 ILE HG21 H 20.235 -40.660  15.173 1.00 . A A .  80 ILE HG21 1 1 
       17 63078 1 1  80 ILE HG22 H 19.883 -42.266  14.540 1.00 . A A .  80 ILE HG22 1 1 
       17 63079 1 1  80 ILE HG23 H 19.016 -41.667  15.954 1.00 . A A .  80 ILE HG23 1 1 
       17 63080 1 1  80 ILE N    N 16.257 -41.398  12.899 1.00 . A A .  80 ILE N    1 1 
       17 63081 1 1  80 ILE O    O 16.902 -43.316  15.691 1.00 . A A .  80 ILE O    1 1 
       17 63082 1 1  81 ALA C    C 14.300 -42.792  16.992 1.00 . A A .  81 ALA C    1 1 
       17 63083 1 1  81 ALA CA   C 15.156 -41.536  16.950 1.00 . A A .  81 ALA CA   1 1 
       17 63084 1 1  81 ALA CB   C 14.304 -40.325  17.289 1.00 . A A .  81 ALA CB   1 1 
       17 63085 1 1  81 ALA H    H 15.600 -40.539  15.137 1.00 . A A .  81 ALA H    1 1 
       17 63086 1 1  81 ALA HA   H 15.931 -41.617  17.697 1.00 . A A .  81 ALA HA   1 1 
       17 63087 1 1  81 ALA HB1  H 13.908 -40.431  18.288 1.00 . A A .  81 ALA HB1  1 1 
       17 63088 1 1  81 ALA HB2  H 13.489 -40.251  16.585 1.00 . A A .  81 ALA HB2  1 1 
       17 63089 1 1  81 ALA HB3  H 14.909 -39.434  17.235 1.00 . A A .  81 ALA HB3  1 1 
       17 63090 1 1  81 ALA N    N 15.799 -41.352  15.654 1.00 . A A .  81 ALA N    1 1 
       17 63091 1 1  81 ALA O    O 14.432 -43.608  17.900 1.00 . A A .  81 ALA O    1 1 
       17 63092 1 1  82 ALA C    C 13.210 -45.385  15.852 1.00 . A A .  82 ALA C    1 1 
       17 63093 1 1  82 ALA CA   C 12.482 -44.050  15.975 1.00 . A A .  82 ALA CA   1 1 
       17 63094 1 1  82 ALA CB   C 11.497 -43.870  14.829 1.00 . A A .  82 ALA CB   1 1 
       17 63095 1 1  82 ALA H    H 13.395 -42.263  15.291 1.00 . A A .  82 ALA H    1 1 
       17 63096 1 1  82 ALA HA   H 11.924 -44.042  16.899 1.00 . A A .  82 ALA HA   1 1 
       17 63097 1 1  82 ALA HB1  H 11.029 -42.898  14.905 1.00 . A A .  82 ALA HB1  1 1 
       17 63098 1 1  82 ALA HB2  H 10.740 -44.639  14.880 1.00 . A A .  82 ALA HB2  1 1 
       17 63099 1 1  82 ALA HB3  H 12.021 -43.944  13.888 1.00 . A A .  82 ALA HB3  1 1 
       17 63100 1 1  82 ALA N    N 13.420 -42.934  16.012 1.00 . A A .  82 ALA N    1 1 
       17 63101 1 1  82 ALA O    O 12.854 -46.359  16.516 1.00 . A A .  82 ALA O    1 1 
       17 63102 1 1  83 SER C    C 15.951 -46.984  15.871 1.00 . A A .  83 SER C    1 1 
       17 63103 1 1  83 SER CA   C 14.975 -46.639  14.748 1.00 . A A .  83 SER CA   1 1 
       17 63104 1 1  83 SER CB   C 15.729 -46.493  13.429 1.00 . A A .  83 SER CB   1 1 
       17 63105 1 1  83 SER H    H 14.518 -44.585  14.576 1.00 . A A .  83 SER H    1 1 
       17 63106 1 1  83 SER HA   H 14.256 -47.439  14.653 1.00 . A A .  83 SER HA   1 1 
       17 63107 1 1  83 SER HB2  H 16.469 -45.715  13.526 1.00 . A A .  83 SER HB2  1 1 
       17 63108 1 1  83 SER HB3  H 16.215 -47.426  13.187 1.00 . A A .  83 SER HB3  1 1 
       17 63109 1 1  83 SER HG   H 15.102 -45.303  12.003 1.00 . A A .  83 SER HG   1 1 
       17 63110 1 1  83 SER N    N 14.244 -45.411  15.023 1.00 . A A .  83 SER N    1 1 
       17 63111 1 1  83 SER O    O 16.014 -48.131  16.324 1.00 . A A .  83 SER O    1 1 
       17 63112 1 1  83 SER OG   O 14.841 -46.150  12.380 1.00 . A A .  83 SER OG   1 1 
       17 63113 1 1  84 GLU C    C 17.293 -45.926  18.717 1.00 . A A .  84 GLU C    1 1 
       17 63114 1 1  84 GLU CA   C 17.755 -46.225  17.302 1.00 . A A .  84 GLU CA   1 1 
       17 63115 1 1  84 GLU CB   C 18.993 -45.394  16.966 1.00 . A A .  84 GLU CB   1 1 
       17 63116 1 1  84 GLU CD   C 20.415 -47.357  16.312 1.00 . A A .  84 GLU CD   1 1 
       17 63117 1 1  84 GLU CG   C 19.861 -46.016  15.886 1.00 . A A .  84 GLU CG   1 1 
       17 63118 1 1  84 GLU H    H 16.557 -45.083  15.986 1.00 . A A .  84 GLU H    1 1 
       17 63119 1 1  84 GLU HA   H 18.021 -47.270  17.254 1.00 . A A .  84 GLU HA   1 1 
       17 63120 1 1  84 GLU HB2  H 18.679 -44.418  16.630 1.00 . A A .  84 GLU HB2  1 1 
       17 63121 1 1  84 GLU HB3  H 19.590 -45.284  17.857 1.00 . A A .  84 GLU HB3  1 1 
       17 63122 1 1  84 GLU HG2  H 19.267 -46.152  14.994 1.00 . A A .  84 GLU HG2  1 1 
       17 63123 1 1  84 GLU HG3  H 20.686 -45.351  15.674 1.00 . A A .  84 GLU HG3  1 1 
       17 63124 1 1  84 GLU N    N 16.709 -45.996  16.319 1.00 . A A .  84 GLU N    1 1 
       17 63125 1 1  84 GLU O    O 16.605 -44.937  18.979 1.00 . A A .  84 GLU O    1 1 
       17 63126 1 1  84 GLU OE1  O 21.358 -47.379  17.131 1.00 . A A .  84 GLU OE1  1 1 
       17 63127 1 1  84 GLU OE2  O 19.901 -48.395  15.848 1.00 . A A .  84 GLU OE2  1 1 
       17 63128 1 1  85 GLU C    C 18.550 -45.955  21.741 1.00 . A A .  85 GLU C    1 1 
       17 63129 1 1  85 GLU CA   C 17.384 -46.643  21.033 1.00 . A A .  85 GLU CA   1 1 
       17 63130 1 1  85 GLU CB   C 17.109 -48.016  21.646 1.00 . A A .  85 GLU CB   1 1 
       17 63131 1 1  85 GLU CD   C 17.942 -50.354  22.062 1.00 . A A .  85 GLU CD   1 1 
       17 63132 1 1  85 GLU CG   C 18.275 -48.981  21.532 1.00 . A A .  85 GLU CG   1 1 
       17 63133 1 1  85 GLU H    H 18.217 -47.570  19.339 1.00 . A A .  85 GLU H    1 1 
       17 63134 1 1  85 GLU HA   H 16.502 -46.027  21.125 1.00 . A A .  85 GLU HA   1 1 
       17 63135 1 1  85 GLU HB2  H 16.877 -47.888  22.688 1.00 . A A .  85 GLU HB2  1 1 
       17 63136 1 1  85 GLU HB3  H 16.257 -48.456  21.149 1.00 . A A .  85 GLU HB3  1 1 
       17 63137 1 1  85 GLU HG2  H 18.553 -49.070  20.492 1.00 . A A .  85 GLU HG2  1 1 
       17 63138 1 1  85 GLU HG3  H 19.109 -48.585  22.094 1.00 . A A .  85 GLU HG3  1 1 
       17 63139 1 1  85 GLU N    N 17.690 -46.796  19.625 1.00 . A A .  85 GLU N    1 1 
       17 63140 1 1  85 GLU O    O 19.320 -45.230  21.112 1.00 . A A .  85 GLU O    1 1 
       17 63141 1 1  85 GLU OE1  O 17.814 -50.507  23.294 1.00 . A A .  85 GLU OE1  1 1 
       17 63142 1 1  85 GLU OE2  O 17.797 -51.288  21.247 1.00 . A A .  85 GLU OE2  1 1 
       17 63143 1 1  86 GLY C    C 19.448 -45.444  25.254 1.00 . A A .  86 GLY C    1 1 
       17 63144 1 1  86 GLY CA   C 19.760 -45.576  23.784 1.00 . A A .  86 GLY CA   1 1 
       17 63145 1 1  86 GLY H    H 18.021 -46.740  23.502 1.00 . A A .  86 GLY H    1 1 
       17 63146 1 1  86 GLY HA2  H 20.637 -46.195  23.667 1.00 . A A .  86 GLY HA2  1 1 
       17 63147 1 1  86 GLY HA3  H 19.967 -44.595  23.381 1.00 . A A .  86 GLY HA3  1 1 
       17 63148 1 1  86 GLY N    N 18.670 -46.168  23.042 1.00 . A A .  86 GLY N    1 1 
       17 63149 1 1  86 GLY O    O 19.632 -46.386  26.020 1.00 . A A .  86 GLY O    1 1 
       17 63150 1 1  87 GLY C    C 17.243 -43.661  27.276 1.00 . A A .  87 GLY C    1 1 
       17 63151 1 1  87 GLY CA   C 18.689 -44.019  27.039 1.00 . A A .  87 GLY CA   1 1 
       17 63152 1 1  87 GLY H    H 18.748 -43.594  24.971 1.00 . A A .  87 GLY H    1 1 
       17 63153 1 1  87 GLY HA2  H 18.936 -44.899  27.616 1.00 . A A .  87 GLY HA2  1 1 
       17 63154 1 1  87 GLY HA3  H 19.310 -43.199  27.363 1.00 . A A .  87 GLY HA3  1 1 
       17 63155 1 1  87 GLY N    N 18.952 -44.282  25.643 1.00 . A A .  87 GLY N    1 1 
       17 63156 1 1  87 GLY O    O 16.916 -42.954  28.227 1.00 . A A .  87 GLY O    1 1 
       17 63157 1 1  88 GLY C    C 14.116 -44.601  25.524 1.00 . A A .  88 GLY C    1 1 
       17 63158 1 1  88 GLY CA   C 14.960 -43.874  26.547 1.00 . A A .  88 GLY CA   1 1 
       17 63159 1 1  88 GLY H    H 16.705 -44.639  25.621 1.00 . A A .  88 GLY H    1 1 
       17 63160 1 1  88 GLY HA2  H 14.663 -44.193  27.532 1.00 . A A .  88 GLY HA2  1 1 
       17 63161 1 1  88 GLY HA3  H 14.781 -42.813  26.458 1.00 . A A .  88 GLY HA3  1 1 
       17 63162 1 1  88 GLY N    N 16.377 -44.124  26.390 1.00 . A A .  88 GLY N    1 1 
       17 63163 1 1  88 GLY O    O 14.587 -44.924  24.429 1.00 . A A .  88 GLY O    1 1 
       17 63164 1 1  89 SER C    C 11.280 -44.572  24.025 1.00 . A A .  89 SER C    1 1 
       17 63165 1 1  89 SER CA   C 11.923 -45.541  25.017 1.00 . A A .  89 SER CA   1 1 
       17 63166 1 1  89 SER CB   C 10.851 -46.239  25.864 1.00 . A A .  89 SER CB   1 1 
       17 63167 1 1  89 SER H    H 12.558 -44.555  26.771 1.00 . A A .  89 SER H    1 1 
       17 63168 1 1  89 SER HA   H 12.466 -46.283  24.464 1.00 . A A .  89 SER HA   1 1 
       17 63169 1 1  89 SER HB2  H 11.331 -46.847  26.617 1.00 . A A .  89 SER HB2  1 1 
       17 63170 1 1  89 SER HB3  H 10.233 -45.494  26.346 1.00 . A A .  89 SER HB3  1 1 
       17 63171 1 1  89 SER HG   H 10.010 -47.962  25.440 1.00 . A A .  89 SER HG   1 1 
       17 63172 1 1  89 SER N    N 12.862 -44.847  25.885 1.00 . A A .  89 SER N    1 1 
       17 63173 1 1  89 SER O    O 11.730 -43.432  23.873 1.00 . A A .  89 SER O    1 1 
       17 63174 1 1  89 SER OG   O 10.025 -47.071  25.068 1.00 . A A .  89 SER OG   1 1 
       17 63175 1 1  90 LEU C    C  9.010 -42.951  22.923 1.00 . A A .  90 LEU C    1 1 
       17 63176 1 1  90 LEU CA   C  9.531 -44.259  22.340 1.00 . A A .  90 LEU CA   1 1 
       17 63177 1 1  90 LEU CB   C  8.372 -45.074  21.757 1.00 . A A .  90 LEU CB   1 1 
       17 63178 1 1  90 LEU CD1  C  8.444 -44.087  19.443 1.00 . A A .  90 LEU CD1  1 1 
       17 63179 1 1  90 LEU CD2  C  6.372 -45.232  20.253 1.00 . A A .  90 LEU CD2  1 1 
       17 63180 1 1  90 LEU CG   C  7.567 -44.380  20.653 1.00 . A A .  90 LEU CG   1 1 
       17 63181 1 1  90 LEU H    H  9.912 -45.949  23.558 1.00 . A A .  90 LEU H    1 1 
       17 63182 1 1  90 LEU HA   H 10.233 -44.036  21.552 1.00 . A A .  90 LEU HA   1 1 
       17 63183 1 1  90 LEU HB2  H  8.775 -45.994  21.356 1.00 . A A .  90 LEU HB2  1 1 
       17 63184 1 1  90 LEU HB3  H  7.696 -45.320  22.561 1.00 . A A .  90 LEU HB3  1 1 
       17 63185 1 1  90 LEU HD11 H  8.895 -45.003  19.093 1.00 . A A .  90 LEU HD11 1 1 
       17 63186 1 1  90 LEU HD12 H  9.216 -43.386  19.720 1.00 . A A .  90 LEU HD12 1 1 
       17 63187 1 1  90 LEU HD13 H  7.839 -43.661  18.656 1.00 . A A .  90 LEU HD13 1 1 
       17 63188 1 1  90 LEU HD21 H  5.753 -45.410  21.120 1.00 . A A .  90 LEU HD21 1 1 
       17 63189 1 1  90 LEU HD22 H  6.717 -46.175  19.857 1.00 . A A .  90 LEU HD22 1 1 
       17 63190 1 1  90 LEU HD23 H  5.797 -44.714  19.500 1.00 . A A .  90 LEU HD23 1 1 
       17 63191 1 1  90 LEU HG   H  7.195 -43.438  21.028 1.00 . A A .  90 LEU HG   1 1 
       17 63192 1 1  90 LEU N    N 10.232 -45.039  23.354 1.00 . A A .  90 LEU N    1 1 
       17 63193 1 1  90 LEU O    O  9.110 -41.897  22.298 1.00 . A A .  90 LEU O    1 1 
       17 63194 1 1  91 SER C    C  8.992 -40.825  25.122 1.00 . A A .  91 SER C    1 1 
       17 63195 1 1  91 SER CA   C  7.911 -41.848  24.781 1.00 . A A .  91 SER CA   1 1 
       17 63196 1 1  91 SER CB   C  7.155 -42.268  26.042 1.00 . A A .  91 SER CB   1 1 
       17 63197 1 1  91 SER H    H  8.499 -43.881  24.613 1.00 . A A .  91 SER H    1 1 
       17 63198 1 1  91 SER HA   H  7.216 -41.399  24.088 1.00 . A A .  91 SER HA   1 1 
       17 63199 1 1  91 SER HB2  H  7.850 -42.677  26.759 1.00 . A A .  91 SER HB2  1 1 
       17 63200 1 1  91 SER HB3  H  6.659 -41.407  26.468 1.00 . A A .  91 SER HB3  1 1 
       17 63201 1 1  91 SER HG   H  6.268 -43.991  26.349 1.00 . A A .  91 SER HG   1 1 
       17 63202 1 1  91 SER N    N  8.491 -43.020  24.137 1.00 . A A .  91 SER N    1 1 
       17 63203 1 1  91 SER O    O  8.762 -39.614  25.070 1.00 . A A .  91 SER O    1 1 
       17 63204 1 1  91 SER OG   O  6.182 -43.252  25.734 1.00 . A A .  91 SER OG   1 1 
       17 63205 1 1  92 THR C    C 11.919 -39.815  24.582 1.00 . A A .  92 THR C    1 1 
       17 63206 1 1  92 THR CA   C 11.287 -40.459  25.815 1.00 . A A .  92 THR CA   1 1 
       17 63207 1 1  92 THR CB   C 12.356 -41.252  26.586 1.00 . A A .  92 THR CB   1 1 
       17 63208 1 1  92 THR CG2  C 13.370 -40.316  27.232 1.00 . A A .  92 THR CG2  1 1 
       17 63209 1 1  92 THR H    H 10.312 -42.287  25.419 1.00 . A A .  92 THR H    1 1 
       17 63210 1 1  92 THR HA   H 10.905 -39.683  26.461 1.00 . A A .  92 THR HA   1 1 
       17 63211 1 1  92 THR HB   H 12.875 -41.897  25.892 1.00 . A A .  92 THR HB   1 1 
       17 63212 1 1  92 THR HG1  H 11.455 -41.487  28.330 1.00 . A A .  92 THR HG1  1 1 
       17 63213 1 1  92 THR HG21 H 13.871 -39.744  26.466 1.00 . A A .  92 THR HG21 1 1 
       17 63214 1 1  92 THR HG22 H 14.096 -40.896  27.782 1.00 . A A .  92 THR HG22 1 1 
       17 63215 1 1  92 THR HG23 H 12.861 -39.645  27.908 1.00 . A A .  92 THR HG23 1 1 
       17 63216 1 1  92 THR N    N 10.179 -41.319  25.439 1.00 . A A .  92 THR N    1 1 
       17 63217 1 1  92 THR O    O 12.114 -38.603  24.540 1.00 . A A .  92 THR O    1 1 
       17 63218 1 1  92 THR OG1  O 11.730 -42.055  27.596 1.00 . A A .  92 THR OG1  1 1 
       17 63219 1 1  93 LYS C    C 12.021 -39.090  21.646 1.00 . A A .  93 LYS C    1 1 
       17 63220 1 1  93 LYS CA   C 12.874 -40.145  22.355 1.00 . A A .  93 LYS CA   1 1 
       17 63221 1 1  93 LYS CB   C 13.176 -41.313  21.402 1.00 . A A .  93 LYS CB   1 1 
       17 63222 1 1  93 LYS CD   C 12.250 -43.232  20.020 1.00 . A A .  93 LYS CD   1 1 
       17 63223 1 1  93 LYS CE   C 13.085 -44.327  20.676 1.00 . A A .  93 LYS CE   1 1 
       17 63224 1 1  93 LYS CG   C 11.938 -42.080  20.969 1.00 . A A .  93 LYS CG   1 1 
       17 63225 1 1  93 LYS H    H 11.977 -41.583  23.639 1.00 . A A .  93 LYS H    1 1 
       17 63226 1 1  93 LYS HA   H 13.806 -39.689  22.651 1.00 . A A .  93 LYS HA   1 1 
       17 63227 1 1  93 LYS HB2  H 13.662 -40.926  20.518 1.00 . A A .  93 LYS HB2  1 1 
       17 63228 1 1  93 LYS HB3  H 13.845 -42.001  21.898 1.00 . A A .  93 LYS HB3  1 1 
       17 63229 1 1  93 LYS HD2  H 11.322 -43.664  19.680 1.00 . A A .  93 LYS HD2  1 1 
       17 63230 1 1  93 LYS HD3  H 12.793 -42.842  19.171 1.00 . A A .  93 LYS HD3  1 1 
       17 63231 1 1  93 LYS HE2  H 12.820 -44.387  21.720 1.00 . A A .  93 LYS HE2  1 1 
       17 63232 1 1  93 LYS HE3  H 12.860 -45.269  20.196 1.00 . A A .  93 LYS HE3  1 1 
       17 63233 1 1  93 LYS HG2  H 11.457 -42.480  21.848 1.00 . A A .  93 LYS HG2  1 1 
       17 63234 1 1  93 LYS HG3  H 11.263 -41.395  20.476 1.00 . A A .  93 LYS HG3  1 1 
       17 63235 1 1  93 LYS HZ1  H 14.827 -44.042  19.555 1.00 . A A .  93 LYS HZ1  1 1 
       17 63236 1 1  93 LYS HZ2  H 15.082 -44.816  21.040 1.00 . A A .  93 LYS HZ2  1 1 
       17 63237 1 1  93 LYS HZ3  H 14.783 -43.154  20.997 1.00 . A A .  93 LYS HZ3  1 1 
       17 63238 1 1  93 LYS N    N 12.213 -40.630  23.569 1.00 . A A .  93 LYS N    1 1 
       17 63239 1 1  93 LYS NZ   N 14.545 -44.065  20.564 1.00 . A A .  93 LYS NZ   1 1 
       17 63240 1 1  93 LYS O    O 12.545 -38.128  21.087 1.00 . A A .  93 LYS O    1 1 
       17 63241 1 1  94 THR C    C  9.761 -37.009  21.816 1.00 . A A .  94 THR C    1 1 
       17 63242 1 1  94 THR CA   C  9.785 -38.338  21.062 1.00 . A A .  94 THR CA   1 1 
       17 63243 1 1  94 THR CB   C  8.362 -38.928  21.008 1.00 . A A .  94 THR CB   1 1 
       17 63244 1 1  94 THR CG2  C  7.416 -38.012  20.243 1.00 . A A .  94 THR CG2  1 1 
       17 63245 1 1  94 THR H    H 10.347 -40.055  22.157 1.00 . A A .  94 THR H    1 1 
       17 63246 1 1  94 THR HA   H 10.121 -38.165  20.051 1.00 . A A .  94 THR HA   1 1 
       17 63247 1 1  94 THR HB   H  7.997 -39.042  22.020 1.00 . A A .  94 THR HB   1 1 
       17 63248 1 1  94 THR HG1  H  8.486 -40.900  21.052 1.00 . A A .  94 THR HG1  1 1 
       17 63249 1 1  94 THR HG21 H  6.427 -38.443  20.233 1.00 . A A .  94 THR HG21 1 1 
       17 63250 1 1  94 THR HG22 H  7.769 -37.897  19.228 1.00 . A A .  94 THR HG22 1 1 
       17 63251 1 1  94 THR HG23 H  7.384 -37.045  20.725 1.00 . A A .  94 THR HG23 1 1 
       17 63252 1 1  94 THR N    N 10.706 -39.271  21.691 1.00 . A A .  94 THR N    1 1 
       17 63253 1 1  94 THR O    O  9.880 -35.939  21.216 1.00 . A A .  94 THR O    1 1 
       17 63254 1 1  94 THR OG1  O  8.394 -40.214  20.378 1.00 . A A .  94 THR OG1  1 1 
       17 63255 1 1  95 SER C    C 10.916 -35.154  23.944 1.00 . A A .  95 SER C    1 1 
       17 63256 1 1  95 SER CA   C  9.581 -35.899  23.977 1.00 . A A .  95 SER CA   1 1 
       17 63257 1 1  95 SER CB   C  9.228 -36.299  25.410 1.00 . A A .  95 SER CB   1 1 
       17 63258 1 1  95 SER H    H  9.557 -37.968  23.557 1.00 . A A .  95 SER H    1 1 
       17 63259 1 1  95 SER HA   H  8.808 -35.251  23.593 1.00 . A A .  95 SER HA   1 1 
       17 63260 1 1  95 SER HB2  H 10.014 -36.923  25.812 1.00 . A A .  95 SER HB2  1 1 
       17 63261 1 1  95 SER HB3  H  9.130 -35.412  26.017 1.00 . A A .  95 SER HB3  1 1 
       17 63262 1 1  95 SER HG   H  8.189 -37.968  25.383 1.00 . A A .  95 SER HG   1 1 
       17 63263 1 1  95 SER N    N  9.629 -37.087  23.136 1.00 . A A .  95 SER N    1 1 
       17 63264 1 1  95 SER O    O 10.959 -33.926  24.021 1.00 . A A .  95 SER O    1 1 
       17 63265 1 1  95 SER OG   O  8.005 -37.021  25.452 1.00 . A A .  95 SER OG   1 1 
       17 63266 1 1  96 SER C    C 13.470 -34.410  22.566 1.00 . A A .  96 SER C    1 1 
       17 63267 1 1  96 SER CA   C 13.337 -35.366  23.752 1.00 . A A .  96 SER CA   1 1 
       17 63268 1 1  96 SER CB   C 14.346 -36.512  23.638 1.00 . A A .  96 SER CB   1 1 
       17 63269 1 1  96 SER H    H 11.881 -36.889  23.759 1.00 . A A .  96 SER H    1 1 
       17 63270 1 1  96 SER HA   H 13.520 -34.823  24.667 1.00 . A A .  96 SER HA   1 1 
       17 63271 1 1  96 SER HB2  H 14.191 -37.202  24.453 1.00 . A A .  96 SER HB2  1 1 
       17 63272 1 1  96 SER HB3  H 14.193 -37.026  22.700 1.00 . A A .  96 SER HB3  1 1 
       17 63273 1 1  96 SER HG   H 16.208 -36.661  24.221 1.00 . A A .  96 SER HG   1 1 
       17 63274 1 1  96 SER N    N 11.994 -35.917  23.813 1.00 . A A .  96 SER N    1 1 
       17 63275 1 1  96 SER O    O 13.828 -33.241  22.734 1.00 . A A .  96 SER O    1 1 
       17 63276 1 1  96 SER OG   O 15.680 -36.050  23.691 1.00 . A A .  96 SER OG   1 1 
       17 63277 1 1  97 ILE C    C 12.220 -32.952  20.192 1.00 . A A .  97 ILE C    1 1 
       17 63278 1 1  97 ILE CA   C 13.228 -34.098  20.161 1.00 . A A .  97 ILE CA   1 1 
       17 63279 1 1  97 ILE CB   C 12.992 -34.948  18.892 1.00 . A A .  97 ILE CB   1 1 
       17 63280 1 1  97 ILE CD1  C 13.965 -36.829  17.484 1.00 . A A .  97 ILE CD1  1 1 
       17 63281 1 1  97 ILE CG1  C 14.106 -35.982  18.728 1.00 . A A .  97 ILE CG1  1 1 
       17 63282 1 1  97 ILE CG2  C 12.909 -34.061  17.656 1.00 . A A .  97 ILE CG2  1 1 
       17 63283 1 1  97 ILE H    H 12.865 -35.842  21.309 1.00 . A A .  97 ILE H    1 1 
       17 63284 1 1  97 ILE HA   H 14.222 -33.680  20.105 1.00 . A A .  97 ILE HA   1 1 
       17 63285 1 1  97 ILE HB   H 12.046 -35.459  18.999 1.00 . A A .  97 ILE HB   1 1 
       17 63286 1 1  97 ILE HD11 H 14.826 -37.474  17.389 1.00 . A A .  97 ILE HD11 1 1 
       17 63287 1 1  97 ILE HD12 H 13.899 -36.187  16.617 1.00 . A A .  97 ILE HD12 1 1 
       17 63288 1 1  97 ILE HD13 H 13.072 -37.429  17.557 1.00 . A A .  97 ILE HD13 1 1 
       17 63289 1 1  97 ILE HG12 H 15.056 -35.473  18.676 1.00 . A A .  97 ILE HG12 1 1 
       17 63290 1 1  97 ILE HG13 H 14.103 -36.643  19.583 1.00 . A A .  97 ILE HG13 1 1 
       17 63291 1 1  97 ILE HG21 H 12.762 -34.675  16.780 1.00 . A A .  97 ILE HG21 1 1 
       17 63292 1 1  97 ILE HG22 H 13.828 -33.503  17.553 1.00 . A A .  97 ILE HG22 1 1 
       17 63293 1 1  97 ILE HG23 H 12.081 -33.374  17.756 1.00 . A A .  97 ILE HG23 1 1 
       17 63294 1 1  97 ILE N    N 13.151 -34.906  21.374 1.00 . A A .  97 ILE N    1 1 
       17 63295 1 1  97 ILE O    O 12.535 -31.833  19.789 1.00 . A A .  97 ILE O    1 1 
       17 63296 1 1  98 ALA C    C 10.371 -30.947  21.376 1.00 . A A .  98 ALA C    1 1 
       17 63297 1 1  98 ALA CA   C  9.935 -32.254  20.717 1.00 . A A .  98 ALA CA   1 1 
       17 63298 1 1  98 ALA CB   C  8.722 -32.830  21.434 1.00 . A A .  98 ALA CB   1 1 
       17 63299 1 1  98 ALA H    H 10.853 -34.139  21.038 1.00 . A A .  98 ALA H    1 1 
       17 63300 1 1  98 ALA HA   H  9.648 -32.046  19.696 1.00 . A A .  98 ALA HA   1 1 
       17 63301 1 1  98 ALA HB1  H  8.965 -33.005  22.471 1.00 . A A .  98 ALA HB1  1 1 
       17 63302 1 1  98 ALA HB2  H  8.439 -33.763  20.968 1.00 . A A .  98 ALA HB2  1 1 
       17 63303 1 1  98 ALA HB3  H  7.900 -32.132  21.369 1.00 . A A .  98 ALA HB3  1 1 
       17 63304 1 1  98 ALA N    N 11.018 -33.237  20.686 1.00 . A A .  98 ALA N    1 1 
       17 63305 1 1  98 ALA O    O 10.315 -29.884  20.757 1.00 . A A .  98 ALA O    1 1 
       17 63306 1 1  99 SER C    C 12.497 -29.232  22.760 1.00 . A A .  99 SER C    1 1 
       17 63307 1 1  99 SER CA   C 11.232 -29.847  23.359 1.00 . A A .  99 SER CA   1 1 
       17 63308 1 1  99 SER CB   C 11.450 -30.194  24.834 1.00 . A A .  99 SER CB   1 1 
       17 63309 1 1  99 SER H    H 10.902 -31.914  23.044 1.00 . A A .  99 SER H    1 1 
       17 63310 1 1  99 SER HA   H 10.431 -29.126  23.286 1.00 . A A .  99 SER HA   1 1 
       17 63311 1 1  99 SER HB2  H 10.567 -30.677  25.222 1.00 . A A .  99 SER HB2  1 1 
       17 63312 1 1  99 SER HB3  H 12.294 -30.863  24.921 1.00 . A A .  99 SER HB3  1 1 
       17 63313 1 1  99 SER HG   H 11.506 -28.243  25.083 1.00 . A A .  99 SER HG   1 1 
       17 63314 1 1  99 SER N    N 10.831 -31.033  22.617 1.00 . A A .  99 SER N    1 1 
       17 63315 1 1  99 SER O    O 12.672 -28.011  22.773 1.00 . A A .  99 SER O    1 1 
       17 63316 1 1  99 SER OG   O 11.708 -29.032  25.607 1.00 . A A .  99 SER OG   1 1 
       17 63317 1 1 100 ALA C    C 14.358 -28.802  20.360 1.00 . A A . 100 ALA C    1 1 
       17 63318 1 1 100 ALA CA   C 14.618 -29.603  21.633 1.00 . A A . 100 ALA CA   1 1 
       17 63319 1 1 100 ALA CB   C 15.549 -30.772  21.355 1.00 . A A . 100 ALA CB   1 1 
       17 63320 1 1 100 ALA H    H 13.166 -31.036  22.202 1.00 . A A . 100 ALA H    1 1 
       17 63321 1 1 100 ALA HA   H 15.097 -28.959  22.357 1.00 . A A . 100 ALA HA   1 1 
       17 63322 1 1 100 ALA HB1  H 15.076 -31.450  20.660 1.00 . A A . 100 ALA HB1  1 1 
       17 63323 1 1 100 ALA HB2  H 15.762 -31.291  22.277 1.00 . A A . 100 ALA HB2  1 1 
       17 63324 1 1 100 ALA HB3  H 16.471 -30.404  20.927 1.00 . A A . 100 ALA HB3  1 1 
       17 63325 1 1 100 ALA N    N 13.369 -30.075  22.217 1.00 . A A . 100 ALA N    1 1 
       17 63326 1 1 100 ALA O    O 15.083 -27.852  20.057 1.00 . A A . 100 ALA O    1 1 
       17 63327 1 1 101 MET C    C 12.434 -27.066  18.768 1.00 . A A . 101 MET C    1 1 
       17 63328 1 1 101 MET CA   C 12.923 -28.463  18.420 1.00 . A A . 101 MET CA   1 1 
       17 63329 1 1 101 MET CB   C 11.835 -29.220  17.654 1.00 . A A . 101 MET CB   1 1 
       17 63330 1 1 101 MET CE   C 13.911 -31.650  14.982 1.00 . A A . 101 MET CE   1 1 
       17 63331 1 1 101 MET CG   C 12.342 -30.445  16.916 1.00 . A A . 101 MET CG   1 1 
       17 63332 1 1 101 MET H    H 12.802 -29.978  19.898 1.00 . A A . 101 MET H    1 1 
       17 63333 1 1 101 MET HA   H 13.797 -28.374  17.790 1.00 . A A . 101 MET HA   1 1 
       17 63334 1 1 101 MET HB2  H 11.077 -29.538  18.353 1.00 . A A . 101 MET HB2  1 1 
       17 63335 1 1 101 MET HB3  H 11.389 -28.551  16.932 1.00 . A A . 101 MET HB3  1 1 
       17 63336 1 1 101 MET HE1  H 13.008 -32.086  14.581 1.00 . A A . 101 MET HE1  1 1 
       17 63337 1 1 101 MET HE2  H 14.299 -32.282  15.769 1.00 . A A . 101 MET HE2  1 1 
       17 63338 1 1 101 MET HE3  H 14.647 -31.561  14.197 1.00 . A A . 101 MET HE3  1 1 
       17 63339 1 1 101 MET HG2  H 12.807 -31.113  17.629 1.00 . A A . 101 MET HG2  1 1 
       17 63340 1 1 101 MET HG3  H 11.504 -30.943  16.452 1.00 . A A . 101 MET HG3  1 1 
       17 63341 1 1 101 MET N    N 13.316 -29.184  19.625 1.00 . A A . 101 MET N    1 1 
       17 63342 1 1 101 MET O    O 12.844 -26.084  18.150 1.00 . A A . 101 MET O    1 1 
       17 63343 1 1 101 MET SD   S 13.545 -30.027  15.642 1.00 . A A . 101 MET SD   1 1 
       17 63344 1 1 102 SER C    C 12.228 -24.807  20.684 1.00 . A A . 102 SER C    1 1 
       17 63345 1 1 102 SER CA   C 11.067 -25.694  20.247 1.00 . A A . 102 SER CA   1 1 
       17 63346 1 1 102 SER CB   C 10.105 -25.914  21.414 1.00 . A A . 102 SER CB   1 1 
       17 63347 1 1 102 SER H    H 11.240 -27.802  20.198 1.00 . A A . 102 SER H    1 1 
       17 63348 1 1 102 SER HA   H 10.540 -25.214  19.437 1.00 . A A . 102 SER HA   1 1 
       17 63349 1 1 102 SER HB2  H 10.652 -26.310  22.257 1.00 . A A . 102 SER HB2  1 1 
       17 63350 1 1 102 SER HB3  H  9.650 -24.974  21.687 1.00 . A A . 102 SER HB3  1 1 
       17 63351 1 1 102 SER HG   H  8.288 -26.349  20.824 1.00 . A A . 102 SER HG   1 1 
       17 63352 1 1 102 SER N    N 11.564 -26.978  19.771 1.00 . A A . 102 SER N    1 1 
       17 63353 1 1 102 SER O    O 12.223 -23.593  20.469 1.00 . A A . 102 SER O    1 1 
       17 63354 1 1 102 SER OG   O  9.086 -26.832  21.060 1.00 . A A . 102 SER OG   1 1 
       17 63355 1 1 103 ASN C    C 15.192 -24.135  20.550 1.00 . A A . 103 ASN C    1 1 
       17 63356 1 1 103 ASN CA   C 14.432 -24.749  21.725 1.00 . A A . 103 ASN CA   1 1 
       17 63357 1 1 103 ASN CB   C 15.329 -25.723  22.499 1.00 . A A . 103 ASN CB   1 1 
       17 63358 1 1 103 ASN CG   C 16.754 -25.228  22.650 1.00 . A A . 103 ASN CG   1 1 
       17 63359 1 1 103 ASN H    H 13.170 -26.413  21.389 1.00 . A A . 103 ASN H    1 1 
       17 63360 1 1 103 ASN HA   H 14.121 -23.956  22.389 1.00 . A A . 103 ASN HA   1 1 
       17 63361 1 1 103 ASN HB2  H 14.917 -25.874  23.485 1.00 . A A . 103 ASN HB2  1 1 
       17 63362 1 1 103 ASN HB3  H 15.352 -26.668  21.976 1.00 . A A . 103 ASN HB3  1 1 
       17 63363 1 1 103 ASN HD21 H 17.322 -26.323  21.092 1.00 . A A . 103 ASN HD21 1 1 
       17 63364 1 1 103 ASN HD22 H 18.563 -25.388  21.845 1.00 . A A . 103 ASN HD22 1 1 
       17 63365 1 1 103 ASN N    N 13.234 -25.440  21.267 1.00 . A A . 103 ASN N    1 1 
       17 63366 1 1 103 ASN ND2  N 17.635 -25.693  21.776 1.00 . A A . 103 ASN ND2  1 1 
       17 63367 1 1 103 ASN O    O 15.720 -23.030  20.652 1.00 . A A . 103 ASN O    1 1 
       17 63368 1 1 103 ASN OD1  O 17.065 -24.455  23.555 1.00 . A A . 103 ASN OD1  1 1 
       17 63369 1 1 104 ALA C    C 15.292 -23.115  17.692 1.00 . A A . 104 ALA C    1 1 
       17 63370 1 1 104 ALA CA   C 15.918 -24.398  18.232 1.00 . A A . 104 ALA CA   1 1 
       17 63371 1 1 104 ALA CB   C 15.899 -25.480  17.165 1.00 . A A . 104 ALA CB   1 1 
       17 63372 1 1 104 ALA H    H 14.775 -25.730  19.417 1.00 . A A . 104 ALA H    1 1 
       17 63373 1 1 104 ALA HA   H 16.948 -24.201  18.493 1.00 . A A . 104 ALA HA   1 1 
       17 63374 1 1 104 ALA HB1  H 16.456 -25.143  16.304 1.00 . A A . 104 ALA HB1  1 1 
       17 63375 1 1 104 ALA HB2  H 14.878 -25.682  16.876 1.00 . A A . 104 ALA HB2  1 1 
       17 63376 1 1 104 ALA HB3  H 16.347 -26.384  17.553 1.00 . A A . 104 ALA HB3  1 1 
       17 63377 1 1 104 ALA N    N 15.228 -24.859  19.434 1.00 . A A . 104 ALA N    1 1 
       17 63378 1 1 104 ALA O    O 16.000 -22.205  17.254 1.00 . A A . 104 ALA O    1 1 
       17 63379 1 1 105 PHE C    C 13.519 -20.659  18.164 1.00 . A A . 105 PHE C    1 1 
       17 63380 1 1 105 PHE CA   C 13.237 -21.862  17.271 1.00 . A A . 105 PHE CA   1 1 
       17 63381 1 1 105 PHE CB   C 11.728 -22.120  17.242 1.00 . A A . 105 PHE CB   1 1 
       17 63382 1 1 105 PHE CD1  C 11.014 -22.475  14.865 1.00 . A A . 105 PHE CD1  1 1 
       17 63383 1 1 105 PHE CD2  C 11.113 -24.365  16.311 1.00 . A A . 105 PHE CD2  1 1 
       17 63384 1 1 105 PHE CE1  C 10.593 -23.284  13.829 1.00 . A A . 105 PHE CE1  1 1 
       17 63385 1 1 105 PHE CE2  C 10.693 -25.181  15.279 1.00 . A A . 105 PHE CE2  1 1 
       17 63386 1 1 105 PHE CG   C 11.277 -23.006  16.117 1.00 . A A . 105 PHE CG   1 1 
       17 63387 1 1 105 PHE CZ   C 10.435 -24.640  14.035 1.00 . A A . 105 PHE CZ   1 1 
       17 63388 1 1 105 PHE H    H 13.458 -23.819  18.069 1.00 . A A . 105 PHE H    1 1 
       17 63389 1 1 105 PHE HA   H 13.575 -21.638  16.270 1.00 . A A . 105 PHE HA   1 1 
       17 63390 1 1 105 PHE HB2  H 11.432 -22.587  18.170 1.00 . A A . 105 PHE HB2  1 1 
       17 63391 1 1 105 PHE HB3  H 11.214 -21.175  17.146 1.00 . A A . 105 PHE HB3  1 1 
       17 63392 1 1 105 PHE HD1  H 11.138 -21.414  14.702 1.00 . A A . 105 PHE HD1  1 1 
       17 63393 1 1 105 PHE HD2  H 11.314 -24.790  17.284 1.00 . A A . 105 PHE HD2  1 1 
       17 63394 1 1 105 PHE HE1  H 10.392 -22.859  12.859 1.00 . A A . 105 PHE HE1  1 1 
       17 63395 1 1 105 PHE HE2  H 10.568 -26.240  15.444 1.00 . A A . 105 PHE HE2  1 1 
       17 63396 1 1 105 PHE HZ   H 10.107 -25.275  13.226 1.00 . A A . 105 PHE HZ   1 1 
       17 63397 1 1 105 PHE N    N 13.963 -23.047  17.731 1.00 . A A . 105 PHE N    1 1 
       17 63398 1 1 105 PHE O    O 13.549 -19.519  17.699 1.00 . A A . 105 PHE O    1 1 
       17 63399 1 1 106 LEU C    C 15.332 -19.215  20.232 1.00 . A A . 106 LEU C    1 1 
       17 63400 1 1 106 LEU CA   C 13.960 -19.856  20.419 1.00 . A A . 106 LEU CA   1 1 
       17 63401 1 1 106 LEU CB   C 13.826 -20.397  21.847 1.00 . A A . 106 LEU CB   1 1 
       17 63402 1 1 106 LEU CD1  C 12.441 -21.523  23.613 1.00 . A A . 106 LEU CD1  1 1 
       17 63403 1 1 106 LEU CD2  C 11.389 -19.854  22.087 1.00 . A A . 106 LEU CD2  1 1 
       17 63404 1 1 106 LEU CG   C 12.442 -20.945  22.208 1.00 . A A . 106 LEU CG   1 1 
       17 63405 1 1 106 LEU H    H 13.739 -21.853  19.749 1.00 . A A . 106 LEU H    1 1 
       17 63406 1 1 106 LEU HA   H 13.204 -19.102  20.262 1.00 . A A . 106 LEU HA   1 1 
       17 63407 1 1 106 LEU HB2  H 14.550 -21.188  21.979 1.00 . A A . 106 LEU HB2  1 1 
       17 63408 1 1 106 LEU HB3  H 14.062 -19.599  22.535 1.00 . A A . 106 LEU HB3  1 1 
       17 63409 1 1 106 LEU HD11 H 12.673 -20.744  24.324 1.00 . A A . 106 LEU HD11 1 1 
       17 63410 1 1 106 LEU HD12 H 13.182 -22.306  23.682 1.00 . A A . 106 LEU HD12 1 1 
       17 63411 1 1 106 LEU HD13 H 11.466 -21.931  23.832 1.00 . A A . 106 LEU HD13 1 1 
       17 63412 1 1 106 LEU HD21 H 10.431 -20.245  22.395 1.00 . A A . 106 LEU HD21 1 1 
       17 63413 1 1 106 LEU HD22 H 11.330 -19.524  21.061 1.00 . A A . 106 LEU HD22 1 1 
       17 63414 1 1 106 LEU HD23 H 11.659 -19.022  22.719 1.00 . A A . 106 LEU HD23 1 1 
       17 63415 1 1 106 LEU HG   H 12.185 -21.737  21.521 1.00 . A A . 106 LEU HG   1 1 
       17 63416 1 1 106 LEU N    N 13.735 -20.919  19.447 1.00 . A A . 106 LEU N    1 1 
       17 63417 1 1 106 LEU O    O 15.583 -18.113  20.723 1.00 . A A . 106 LEU O    1 1 
       17 63418 1 1 107 GLN C    C 17.628 -18.580  18.012 1.00 . A A . 107 GLN C    1 1 
       17 63419 1 1 107 GLN CA   C 17.563 -19.394  19.301 1.00 . A A . 107 GLN CA   1 1 
       17 63420 1 1 107 GLN CB   C 18.571 -20.544  19.247 1.00 . A A . 107 GLN CB   1 1 
       17 63421 1 1 107 GLN CD   C 18.580 -20.841  21.771 1.00 . A A . 107 GLN CD   1 1 
       17 63422 1 1 107 GLN CG   C 18.465 -21.517  20.417 1.00 . A A . 107 GLN CG   1 1 
       17 63423 1 1 107 GLN H    H 15.957 -20.768  19.137 1.00 . A A . 107 GLN H    1 1 
       17 63424 1 1 107 GLN HA   H 17.812 -18.749  20.131 1.00 . A A . 107 GLN HA   1 1 
       17 63425 1 1 107 GLN HB2  H 18.416 -21.098  18.333 1.00 . A A . 107 GLN HB2  1 1 
       17 63426 1 1 107 GLN HB3  H 19.568 -20.131  19.241 1.00 . A A . 107 GLN HB3  1 1 
       17 63427 1 1 107 GLN HE21 H 17.397 -22.214  22.584 1.00 . A A . 107 GLN HE21 1 1 
       17 63428 1 1 107 GLN HE22 H 17.987 -20.995  23.661 1.00 . A A . 107 GLN HE22 1 1 
       17 63429 1 1 107 GLN HG2  H 17.509 -22.016  20.366 1.00 . A A . 107 GLN HG2  1 1 
       17 63430 1 1 107 GLN HG3  H 19.256 -22.249  20.330 1.00 . A A . 107 GLN HG3  1 1 
       17 63431 1 1 107 GLN N    N 16.216 -19.902  19.522 1.00 . A A . 107 GLN N    1 1 
       17 63432 1 1 107 GLN NE2  N 17.920 -21.405  22.770 1.00 . A A . 107 GLN NE2  1 1 
       17 63433 1 1 107 GLN O    O 18.333 -17.571  17.939 1.00 . A A . 107 GLN O    1 1 
       17 63434 1 1 107 GLN OE1  O 19.253 -19.819  21.916 1.00 . A A . 107 GLN OE1  1 1 
       17 63435 1 1 108 THR C    C 15.939 -17.126  15.737 1.00 . A A . 108 THR C    1 1 
       17 63436 1 1 108 THR CA   C 16.865 -18.337  15.718 1.00 . A A . 108 THR CA   1 1 
       17 63437 1 1 108 THR CB   C 16.429 -19.295  14.593 1.00 . A A . 108 THR CB   1 1 
       17 63438 1 1 108 THR CG2  C 17.622 -20.032  14.003 1.00 . A A . 108 THR CG2  1 1 
       17 63439 1 1 108 THR H    H 16.321 -19.811  17.132 1.00 . A A . 108 THR H    1 1 
       17 63440 1 1 108 THR HA   H 17.871 -18.005  15.506 1.00 . A A . 108 THR HA   1 1 
       17 63441 1 1 108 THR HB   H 15.965 -18.712  13.810 1.00 . A A . 108 THR HB   1 1 
       17 63442 1 1 108 THR HG1  H 15.932 -21.021  15.426 1.00 . A A . 108 THR HG1  1 1 
       17 63443 1 1 108 THR HG21 H 18.280 -19.325  13.509 1.00 . A A . 108 THR HG21 1 1 
       17 63444 1 1 108 THR HG22 H 17.276 -20.760  13.285 1.00 . A A . 108 THR HG22 1 1 
       17 63445 1 1 108 THR HG23 H 18.163 -20.534  14.792 1.00 . A A . 108 THR HG23 1 1 
       17 63446 1 1 108 THR N    N 16.880 -19.016  17.006 1.00 . A A . 108 THR N    1 1 
       17 63447 1 1 108 THR O    O 16.400 -15.983  15.741 1.00 . A A . 108 THR O    1 1 
       17 63448 1 1 108 THR OG1  O 15.472 -20.237  15.100 1.00 . A A . 108 THR OG1  1 1 
       17 63449 1 1 109 THR C    C 13.341 -15.821  17.157 1.00 . A A . 109 THR C    1 1 
       17 63450 1 1 109 THR CA   C 13.650 -16.314  15.746 1.00 . A A . 109 THR CA   1 1 
       17 63451 1 1 109 THR CB   C 12.350 -16.792  15.069 1.00 . A A . 109 THR CB   1 1 
       17 63452 1 1 109 THR CG2  C 12.548 -16.963  13.570 1.00 . A A . 109 THR CG2  1 1 
       17 63453 1 1 109 THR H    H 14.331 -18.313  15.817 1.00 . A A . 109 THR H    1 1 
       17 63454 1 1 109 THR HA   H 14.053 -15.495  15.168 1.00 . A A . 109 THR HA   1 1 
       17 63455 1 1 109 THR HB   H 11.580 -16.051  15.234 1.00 . A A . 109 THR HB   1 1 
       17 63456 1 1 109 THR HG1  H 11.003 -18.190  15.440 1.00 . A A . 109 THR HG1  1 1 
       17 63457 1 1 109 THR HG21 H 11.623 -17.296  13.121 1.00 . A A . 109 THR HG21 1 1 
       17 63458 1 1 109 THR HG22 H 13.319 -17.698  13.392 1.00 . A A . 109 THR HG22 1 1 
       17 63459 1 1 109 THR HG23 H 12.843 -16.019  13.135 1.00 . A A . 109 THR HG23 1 1 
       17 63460 1 1 109 THR N    N 14.639 -17.379  15.771 1.00 . A A . 109 THR N    1 1 
       17 63461 1 1 109 THR O    O 13.469 -14.631  17.456 1.00 . A A . 109 THR O    1 1 
       17 63462 1 1 109 THR OG1  O 11.932 -18.038  15.642 1.00 . A A . 109 THR OG1  1 1 
       17 63463 1 1 110 GLY C    C 11.188 -16.875  19.700 1.00 . A A . 110 GLY C    1 1 
       17 63464 1 1 110 GLY CA   C 12.581 -16.391  19.375 1.00 . A A . 110 GLY CA   1 1 
       17 63465 1 1 110 GLY H    H 12.928 -17.689  17.738 1.00 . A A . 110 GLY H    1 1 
       17 63466 1 1 110 GLY HA2  H 13.281 -16.835  20.066 1.00 . A A . 110 GLY HA2  1 1 
       17 63467 1 1 110 GLY HA3  H 12.613 -15.316  19.478 1.00 . A A . 110 GLY HA3  1 1 
       17 63468 1 1 110 GLY N    N 12.958 -16.745  18.024 1.00 . A A . 110 GLY N    1 1 
       17 63469 1 1 110 GLY O    O 10.727 -16.766  20.835 1.00 . A A . 110 GLY O    1 1 
       17 63470 1 1 111 VAL C    C  9.105 -19.338  18.232 1.00 . A A . 111 VAL C    1 1 
       17 63471 1 1 111 VAL CA   C  9.183 -17.945  18.853 1.00 . A A . 111 VAL CA   1 1 
       17 63472 1 1 111 VAL CB   C  8.128 -17.011  18.216 1.00 . A A . 111 VAL CB   1 1 
       17 63473 1 1 111 VAL CG1  C  8.294 -16.945  16.707 1.00 . A A . 111 VAL CG1  1 1 
       17 63474 1 1 111 VAL CG2  C  6.717 -17.447  18.586 1.00 . A A . 111 VAL CG2  1 1 
       17 63475 1 1 111 VAL H    H 10.948 -17.463  17.810 1.00 . A A . 111 VAL H    1 1 
       17 63476 1 1 111 VAL HA   H  8.979 -18.021  19.913 1.00 . A A . 111 VAL HA   1 1 
       17 63477 1 1 111 VAL HB   H  8.284 -16.018  18.610 1.00 . A A . 111 VAL HB   1 1 
       17 63478 1 1 111 VAL HG11 H  8.175 -17.934  16.290 1.00 . A A . 111 VAL HG11 1 1 
       17 63479 1 1 111 VAL HG12 H  9.279 -16.569  16.469 1.00 . A A . 111 VAL HG12 1 1 
       17 63480 1 1 111 VAL HG13 H  7.547 -16.286  16.291 1.00 . A A . 111 VAL HG13 1 1 
       17 63481 1 1 111 VAL HG21 H  6.002 -16.783  18.122 1.00 . A A . 111 VAL HG21 1 1 
       17 63482 1 1 111 VAL HG22 H  6.599 -17.410  19.658 1.00 . A A . 111 VAL HG22 1 1 
       17 63483 1 1 111 VAL HG23 H  6.551 -18.456  18.239 1.00 . A A . 111 VAL HG23 1 1 
       17 63484 1 1 111 VAL N    N 10.522 -17.414  18.693 1.00 . A A . 111 VAL N    1 1 
       17 63485 1 1 111 VAL O    O  9.810 -19.634  17.268 1.00 . A A . 111 VAL O    1 1 
       17 63486 1 1 112 VAL C    C  6.986 -21.776  17.413 1.00 . A A . 112 VAL C    1 1 
       17 63487 1 1 112 VAL CA   C  8.165 -21.574  18.361 1.00 . A A . 112 VAL CA   1 1 
       17 63488 1 1 112 VAL CB   C  7.999 -22.525  19.564 1.00 . A A . 112 VAL CB   1 1 
       17 63489 1 1 112 VAL CG1  C  7.987 -23.974  19.107 1.00 . A A . 112 VAL CG1  1 1 
       17 63490 1 1 112 VAL CG2  C  9.096 -22.294  20.593 1.00 . A A . 112 VAL CG2  1 1 
       17 63491 1 1 112 VAL H    H  7.686 -19.874  19.520 1.00 . A A . 112 VAL H    1 1 
       17 63492 1 1 112 VAL HA   H  9.080 -21.831  17.847 1.00 . A A . 112 VAL HA   1 1 
       17 63493 1 1 112 VAL HB   H  7.048 -22.312  20.033 1.00 . A A . 112 VAL HB   1 1 
       17 63494 1 1 112 VAL HG11 H  8.909 -24.195  18.591 1.00 . A A . 112 VAL HG11 1 1 
       17 63495 1 1 112 VAL HG12 H  7.153 -24.134  18.438 1.00 . A A . 112 VAL HG12 1 1 
       17 63496 1 1 112 VAL HG13 H  7.889 -24.622  19.964 1.00 . A A . 112 VAL HG13 1 1 
       17 63497 1 1 112 VAL HG21 H  8.938 -22.946  21.440 1.00 . A A . 112 VAL HG21 1 1 
       17 63498 1 1 112 VAL HG22 H  9.075 -21.265  20.921 1.00 . A A . 112 VAL HG22 1 1 
       17 63499 1 1 112 VAL HG23 H 10.057 -22.510  20.149 1.00 . A A . 112 VAL HG23 1 1 
       17 63500 1 1 112 VAL N    N  8.265 -20.188  18.797 1.00 . A A . 112 VAL N    1 1 
       17 63501 1 1 112 VAL O    O  5.874 -21.323  17.685 1.00 . A A . 112 VAL O    1 1 
       17 63502 1 1 113 ASN C    C  5.412 -24.035  15.917 1.00 . A A . 113 ASN C    1 1 
       17 63503 1 1 113 ASN CA   C  6.167 -22.827  15.379 1.00 . A A . 113 ASN CA   1 1 
       17 63504 1 1 113 ASN CB   C  6.719 -23.139  13.985 1.00 . A A . 113 ASN CB   1 1 
       17 63505 1 1 113 ASN CG   C  7.203 -21.906  13.240 1.00 . A A . 113 ASN CG   1 1 
       17 63506 1 1 113 ASN H    H  8.156 -22.707  16.090 1.00 . A A . 113 ASN H    1 1 
       17 63507 1 1 113 ASN HA   H  5.484 -21.993  15.311 1.00 . A A . 113 ASN HA   1 1 
       17 63508 1 1 113 ASN HB2  H  7.550 -23.821  14.083 1.00 . A A . 113 ASN HB2  1 1 
       17 63509 1 1 113 ASN HB3  H  5.944 -23.610  13.398 1.00 . A A . 113 ASN HB3  1 1 
       17 63510 1 1 113 ASN HD21 H  6.649 -22.707  11.509 1.00 . A A . 113 ASN HD21 1 1 
       17 63511 1 1 113 ASN HD22 H  7.367 -21.138  11.419 1.00 . A A . 113 ASN HD22 1 1 
       17 63512 1 1 113 ASN N    N  7.234 -22.456  16.301 1.00 . A A . 113 ASN N    1 1 
       17 63513 1 1 113 ASN ND2  N  7.057 -21.918  11.924 1.00 . A A . 113 ASN ND2  1 1 
       17 63514 1 1 113 ASN O    O  5.869 -25.172  15.788 1.00 . A A . 113 ASN O    1 1 
       17 63515 1 1 113 ASN OD1  O  7.692 -20.952  13.836 1.00 . A A . 113 ASN OD1  1 1 
       17 63516 1 1 114 GLN C    C  3.072 -25.946  16.187 1.00 . A A . 114 GLN C    1 1 
       17 63517 1 1 114 GLN CA   C  3.468 -24.824  17.165 1.00 . A A . 114 GLN CA   1 1 
       17 63518 1 1 114 GLN CB   C  2.227 -24.225  17.834 1.00 . A A . 114 GLN CB   1 1 
       17 63519 1 1 114 GLN CD   C  0.192 -24.622  19.269 1.00 . A A . 114 GLN CD   1 1 
       17 63520 1 1 114 GLN CG   C  1.405 -25.240  18.609 1.00 . A A . 114 GLN CG   1 1 
       17 63521 1 1 114 GLN H    H  3.944 -22.850  16.563 1.00 . A A . 114 GLN H    1 1 
       17 63522 1 1 114 GLN HA   H  4.086 -25.261  17.936 1.00 . A A . 114 GLN HA   1 1 
       17 63523 1 1 114 GLN HB2  H  2.541 -23.450  18.518 1.00 . A A . 114 GLN HB2  1 1 
       17 63524 1 1 114 GLN HB3  H  1.597 -23.787  17.077 1.00 . A A . 114 GLN HB3  1 1 
       17 63525 1 1 114 GLN HE21 H  1.251 -24.235  20.902 1.00 . A A . 114 GLN HE21 1 1 
       17 63526 1 1 114 GLN HE22 H -0.414 -23.767  20.954 1.00 . A A . 114 GLN HE22 1 1 
       17 63527 1 1 114 GLN HG2  H  1.073 -26.011  17.930 1.00 . A A . 114 GLN HG2  1 1 
       17 63528 1 1 114 GLN HG3  H  2.028 -25.680  19.375 1.00 . A A . 114 GLN HG3  1 1 
       17 63529 1 1 114 GLN N    N  4.264 -23.776  16.528 1.00 . A A . 114 GLN N    1 1 
       17 63530 1 1 114 GLN NE2  N  0.360 -24.159  20.495 1.00 . A A . 114 GLN NE2  1 1 
       17 63531 1 1 114 GLN O    O  3.262 -27.121  16.507 1.00 . A A . 114 GLN O    1 1 
       17 63532 1 1 114 GLN OE1  O -0.884 -24.557  18.681 1.00 . A A . 114 GLN OE1  1 1 
       17 63533 1 1 115 PRO C    C  3.338 -27.564  13.654 1.00 . A A . 115 PRO C    1 1 
       17 63534 1 1 115 PRO CA   C  2.152 -26.667  14.004 1.00 . A A . 115 PRO CA   1 1 
       17 63535 1 1 115 PRO CB   C  1.711 -25.867  12.774 1.00 . A A . 115 PRO CB   1 1 
       17 63536 1 1 115 PRO CD   C  2.190 -24.277  14.486 1.00 . A A . 115 PRO CD   1 1 
       17 63537 1 1 115 PRO CG   C  1.292 -24.544  13.311 1.00 . A A . 115 PRO CG   1 1 
       17 63538 1 1 115 PRO HA   H  1.332 -27.275  14.358 1.00 . A A . 115 PRO HA   1 1 
       17 63539 1 1 115 PRO HB2  H  2.540 -25.771  12.089 1.00 . A A . 115 PRO HB2  1 1 
       17 63540 1 1 115 PRO HB3  H  0.891 -26.372  12.288 1.00 . A A . 115 PRO HB3  1 1 
       17 63541 1 1 115 PRO HD2  H  3.083 -23.759  14.168 1.00 . A A . 115 PRO HD2  1 1 
       17 63542 1 1 115 PRO HD3  H  1.669 -23.703  15.234 1.00 . A A . 115 PRO HD3  1 1 
       17 63543 1 1 115 PRO HG2  H  1.423 -23.783  12.557 1.00 . A A . 115 PRO HG2  1 1 
       17 63544 1 1 115 PRO HG3  H  0.261 -24.587  13.629 1.00 . A A . 115 PRO HG3  1 1 
       17 63545 1 1 115 PRO N    N  2.517 -25.631  14.986 1.00 . A A . 115 PRO N    1 1 
       17 63546 1 1 115 PRO O    O  3.192 -28.775  13.501 1.00 . A A . 115 PRO O    1 1 
       17 63547 1 1 116 PHE C    C  6.036 -28.737  14.284 1.00 . A A . 116 PHE C    1 1 
       17 63548 1 1 116 PHE CA   C  5.743 -27.667  13.233 1.00 . A A . 116 PHE CA   1 1 
       17 63549 1 1 116 PHE CB   C  6.904 -26.661  13.140 1.00 . A A . 116 PHE CB   1 1 
       17 63550 1 1 116 PHE CD1  C  9.013 -27.918  13.696 1.00 . A A . 116 PHE CD1  1 1 
       17 63551 1 1 116 PHE CD2  C  8.722 -27.110  11.473 1.00 . A A . 116 PHE CD2  1 1 
       17 63552 1 1 116 PHE CE1  C 10.246 -28.436  13.350 1.00 . A A . 116 PHE CE1  1 1 
       17 63553 1 1 116 PHE CE2  C  9.953 -27.627  11.122 1.00 . A A . 116 PHE CE2  1 1 
       17 63554 1 1 116 PHE CG   C  8.236 -27.249  12.762 1.00 . A A . 116 PHE CG   1 1 
       17 63555 1 1 116 PHE CZ   C 10.716 -28.292  12.061 1.00 . A A . 116 PHE CZ   1 1 
       17 63556 1 1 116 PHE H    H  4.559 -25.990  13.728 1.00 . A A . 116 PHE H    1 1 
       17 63557 1 1 116 PHE HA   H  5.611 -28.143  12.272 1.00 . A A . 116 PHE HA   1 1 
       17 63558 1 1 116 PHE HB2  H  6.659 -25.917  12.397 1.00 . A A . 116 PHE HB2  1 1 
       17 63559 1 1 116 PHE HB3  H  7.018 -26.174  14.097 1.00 . A A . 116 PHE HB3  1 1 
       17 63560 1 1 116 PHE HD1  H  8.647 -28.034  14.705 1.00 . A A . 116 PHE HD1  1 1 
       17 63561 1 1 116 PHE HD2  H  8.128 -26.592  10.737 1.00 . A A . 116 PHE HD2  1 1 
       17 63562 1 1 116 PHE HE1  H 10.842 -28.955  14.088 1.00 . A A . 116 PHE HE1  1 1 
       17 63563 1 1 116 PHE HE2  H 10.321 -27.508  10.113 1.00 . A A . 116 PHE HE2  1 1 
       17 63564 1 1 116 PHE HZ   H 11.680 -28.695  11.787 1.00 . A A . 116 PHE HZ   1 1 
       17 63565 1 1 116 PHE N    N  4.515 -26.953  13.560 1.00 . A A . 116 PHE N    1 1 
       17 63566 1 1 116 PHE O    O  6.228 -29.904  13.952 1.00 . A A . 116 PHE O    1 1 
       17 63567 1 1 117 ILE C    C  5.387 -30.395  16.740 1.00 . A A . 117 ILE C    1 1 
       17 63568 1 1 117 ILE CA   C  6.372 -29.230  16.656 1.00 . A A . 117 ILE CA   1 1 
       17 63569 1 1 117 ILE CB   C  6.378 -28.481  18.009 1.00 . A A . 117 ILE CB   1 1 
       17 63570 1 1 117 ILE CD1  C  8.734 -27.538  17.669 1.00 . A A . 117 ILE CD1  1 1 
       17 63571 1 1 117 ILE CG1  C  7.273 -27.238  17.936 1.00 . A A . 117 ILE CG1  1 1 
       17 63572 1 1 117 ILE CG2  C  6.838 -29.404  19.133 1.00 . A A . 117 ILE CG2  1 1 
       17 63573 1 1 117 ILE H    H  5.805 -27.398  15.752 1.00 . A A . 117 ILE H    1 1 
       17 63574 1 1 117 ILE HA   H  7.364 -29.618  16.478 1.00 . A A . 117 ILE HA   1 1 
       17 63575 1 1 117 ILE HB   H  5.368 -28.174  18.225 1.00 . A A . 117 ILE HB   1 1 
       17 63576 1 1 117 ILE HD11 H  9.135 -28.134  18.477 1.00 . A A . 117 ILE HD11 1 1 
       17 63577 1 1 117 ILE HD12 H  9.285 -26.612  17.598 1.00 . A A . 117 ILE HD12 1 1 
       17 63578 1 1 117 ILE HD13 H  8.826 -28.082  16.742 1.00 . A A . 117 ILE HD13 1 1 
       17 63579 1 1 117 ILE HG12 H  6.919 -26.599  17.142 1.00 . A A . 117 ILE HG12 1 1 
       17 63580 1 1 117 ILE HG13 H  7.211 -26.704  18.872 1.00 . A A . 117 ILE HG13 1 1 
       17 63581 1 1 117 ILE HG21 H  6.829 -28.862  20.068 1.00 . A A . 117 ILE HG21 1 1 
       17 63582 1 1 117 ILE HG22 H  7.841 -29.753  18.929 1.00 . A A . 117 ILE HG22 1 1 
       17 63583 1 1 117 ILE HG23 H  6.170 -30.250  19.200 1.00 . A A . 117 ILE HG23 1 1 
       17 63584 1 1 117 ILE N    N  6.037 -28.330  15.552 1.00 . A A . 117 ILE N    1 1 
       17 63585 1 1 117 ILE O    O  5.780 -31.541  16.974 1.00 . A A . 117 ILE O    1 1 
       17 63586 1 1 118 ASN C    C  3.243 -32.213  15.619 1.00 . A A . 118 ASN C    1 1 
       17 63587 1 1 118 ASN CA   C  3.058 -31.102  16.636 1.00 . A A . 118 ASN CA   1 1 
       17 63588 1 1 118 ASN CB   C  1.675 -30.464  16.470 1.00 . A A . 118 ASN CB   1 1 
       17 63589 1 1 118 ASN CG   C  1.153 -29.866  17.761 1.00 . A A . 118 ASN CG   1 1 
       17 63590 1 1 118 ASN H    H  3.873 -29.186  16.259 1.00 . A A . 118 ASN H    1 1 
       17 63591 1 1 118 ASN HA   H  3.123 -31.529  17.626 1.00 . A A . 118 ASN HA   1 1 
       17 63592 1 1 118 ASN HB2  H  1.735 -29.680  15.731 1.00 . A A . 118 ASN HB2  1 1 
       17 63593 1 1 118 ASN HB3  H  0.976 -31.213  16.134 1.00 . A A . 118 ASN HB3  1 1 
       17 63594 1 1 118 ASN HD21 H  1.986 -28.113  17.332 1.00 . A A . 118 ASN HD21 1 1 
       17 63595 1 1 118 ASN HD22 H  1.119 -28.197  18.827 1.00 . A A . 118 ASN HD22 1 1 
       17 63596 1 1 118 ASN N    N  4.111 -30.099  16.521 1.00 . A A . 118 ASN N    1 1 
       17 63597 1 1 118 ASN ND2  N  1.449 -28.600  17.997 1.00 . A A . 118 ASN ND2  1 1 
       17 63598 1 1 118 ASN O    O  3.101 -33.392  15.945 1.00 . A A . 118 ASN O    1 1 
       17 63599 1 1 118 ASN OD1  O  0.484 -30.539  18.543 1.00 . A A . 118 ASN OD1  1 1 
       17 63600 1 1 119 GLU C    C  4.969 -33.692  13.531 1.00 . A A . 119 GLU C    1 1 
       17 63601 1 1 119 GLU CA   C  3.735 -32.815  13.328 1.00 . A A . 119 GLU CA   1 1 
       17 63602 1 1 119 GLU CB   C  3.798 -32.122  11.967 1.00 . A A . 119 GLU CB   1 1 
       17 63603 1 1 119 GLU CD   C  1.269 -32.141  11.823 1.00 . A A . 119 GLU CD   1 1 
       17 63604 1 1 119 GLU CG   C  2.540 -31.334  11.627 1.00 . A A . 119 GLU CG   1 1 
       17 63605 1 1 119 GLU H    H  3.751 -30.892  14.211 1.00 . A A . 119 GLU H    1 1 
       17 63606 1 1 119 GLU HA   H  2.862 -33.445  13.354 1.00 . A A . 119 GLU HA   1 1 
       17 63607 1 1 119 GLU HB2  H  4.636 -31.441  11.961 1.00 . A A . 119 GLU HB2  1 1 
       17 63608 1 1 119 GLU HB3  H  3.950 -32.870  11.208 1.00 . A A . 119 GLU HB3  1 1 
       17 63609 1 1 119 GLU HG2  H  2.494 -30.462  12.261 1.00 . A A . 119 GLU HG2  1 1 
       17 63610 1 1 119 GLU HG3  H  2.594 -31.022  10.593 1.00 . A A . 119 GLU HG3  1 1 
       17 63611 1 1 119 GLU N    N  3.594 -31.842  14.399 1.00 . A A . 119 GLU N    1 1 
       17 63612 1 1 119 GLU O    O  4.982 -34.860  13.132 1.00 . A A . 119 GLU O    1 1 
       17 63613 1 1 119 GLU OE1  O  0.737 -32.148  12.949 1.00 . A A . 119 GLU OE1  1 1 
       17 63614 1 1 119 GLU OE2  O  0.797 -32.772  10.853 1.00 . A A . 119 GLU OE2  1 1 
       17 63615 1 1 120 ILE C    C  6.988 -35.109  15.267 1.00 . A A . 120 ILE C    1 1 
       17 63616 1 1 120 ILE CA   C  7.238 -33.863  14.418 1.00 . A A . 120 ILE CA   1 1 
       17 63617 1 1 120 ILE CB   C  8.298 -32.974  15.112 1.00 . A A . 120 ILE CB   1 1 
       17 63618 1 1 120 ILE CD1  C  8.996 -32.062  12.828 1.00 . A A . 120 ILE CD1  1 1 
       17 63619 1 1 120 ILE CG1  C  8.619 -31.741  14.258 1.00 . A A . 120 ILE CG1  1 1 
       17 63620 1 1 120 ILE CG2  C  9.571 -33.762  15.390 1.00 . A A . 120 ILE CG2  1 1 
       17 63621 1 1 120 ILE H    H  5.915 -32.204  14.469 1.00 . A A . 120 ILE H    1 1 
       17 63622 1 1 120 ILE HA   H  7.636 -34.175  13.462 1.00 . A A . 120 ILE HA   1 1 
       17 63623 1 1 120 ILE HB   H  7.896 -32.648  16.061 1.00 . A A . 120 ILE HB   1 1 
       17 63624 1 1 120 ILE HD11 H  9.310 -31.158  12.326 1.00 . A A . 120 ILE HD11 1 1 
       17 63625 1 1 120 ILE HD12 H  8.144 -32.480  12.315 1.00 . A A . 120 ILE HD12 1 1 
       17 63626 1 1 120 ILE HD13 H  9.807 -32.777  12.820 1.00 . A A . 120 ILE HD13 1 1 
       17 63627 1 1 120 ILE HG12 H  7.755 -31.095  14.233 1.00 . A A . 120 ILE HG12 1 1 
       17 63628 1 1 120 ILE HG13 H  9.446 -31.208  14.707 1.00 . A A . 120 ILE HG13 1 1 
       17 63629 1 1 120 ILE HG21 H  9.337 -34.615  16.009 1.00 . A A . 120 ILE HG21 1 1 
       17 63630 1 1 120 ILE HG22 H 10.283 -33.131  15.900 1.00 . A A . 120 ILE HG22 1 1 
       17 63631 1 1 120 ILE HG23 H  9.993 -34.100  14.456 1.00 . A A . 120 ILE HG23 1 1 
       17 63632 1 1 120 ILE N    N  5.994 -33.135  14.168 1.00 . A A . 120 ILE N    1 1 
       17 63633 1 1 120 ILE O    O  7.595 -36.157  15.039 1.00 . A A . 120 ILE O    1 1 
       17 63634 1 1 121 THR C    C  5.208 -37.302  16.337 1.00 . A A . 121 THR C    1 1 
       17 63635 1 1 121 THR CA   C  5.784 -36.120  17.119 1.00 . A A . 121 THR CA   1 1 
       17 63636 1 1 121 THR CB   C  4.803 -35.713  18.240 1.00 . A A . 121 THR CB   1 1 
       17 63637 1 1 121 THR CG2  C  5.359 -34.551  19.051 1.00 . A A . 121 THR CG2  1 1 
       17 63638 1 1 121 THR H    H  5.581 -34.161  16.327 1.00 . A A . 121 THR H    1 1 
       17 63639 1 1 121 THR HA   H  6.713 -36.427  17.577 1.00 . A A . 121 THR HA   1 1 
       17 63640 1 1 121 THR HB   H  4.666 -36.556  18.900 1.00 . A A . 121 THR HB   1 1 
       17 63641 1 1 121 THR HG1  H  3.596 -34.472  17.272 1.00 . A A . 121 THR HG1  1 1 
       17 63642 1 1 121 THR HG21 H  6.275 -34.856  19.536 1.00 . A A . 121 THR HG21 1 1 
       17 63643 1 1 121 THR HG22 H  4.637 -34.255  19.796 1.00 . A A . 121 THR HG22 1 1 
       17 63644 1 1 121 THR HG23 H  5.560 -33.718  18.393 1.00 . A A . 121 THR HG23 1 1 
       17 63645 1 1 121 THR N    N  6.074 -35.004  16.224 1.00 . A A . 121 THR N    1 1 
       17 63646 1 1 121 THR O    O  5.462 -38.463  16.657 1.00 . A A . 121 THR O    1 1 
       17 63647 1 1 121 THR OG1  O  3.533 -35.343  17.685 1.00 . A A . 121 THR OG1  1 1 
       17 63648 1 1 122 GLN C    C  4.916 -38.718  13.610 1.00 . A A . 122 GLN C    1 1 
       17 63649 1 1 122 GLN CA   C  3.855 -38.002  14.435 1.00 . A A . 122 GLN CA   1 1 
       17 63650 1 1 122 GLN CB   C  2.818 -37.363  13.516 1.00 . A A . 122 GLN CB   1 1 
       17 63651 1 1 122 GLN CD   C  0.694 -35.979  13.394 1.00 . A A . 122 GLN CD   1 1 
       17 63652 1 1 122 GLN CG   C  1.582 -36.865  14.250 1.00 . A A . 122 GLN CG   1 1 
       17 63653 1 1 122 GLN H    H  4.314 -36.042  15.075 1.00 . A A . 122 GLN H    1 1 
       17 63654 1 1 122 GLN HA   H  3.363 -38.722  15.073 1.00 . A A . 122 GLN HA   1 1 
       17 63655 1 1 122 GLN HB2  H  3.276 -36.527  13.011 1.00 . A A . 122 GLN HB2  1 1 
       17 63656 1 1 122 GLN HB3  H  2.505 -38.090  12.780 1.00 . A A . 122 GLN HB3  1 1 
       17 63657 1 1 122 GLN HE21 H  2.273 -35.214  12.468 1.00 . A A . 122 GLN HE21 1 1 
       17 63658 1 1 122 GLN HE22 H  0.744 -34.578  11.981 1.00 . A A . 122 GLN HE22 1 1 
       17 63659 1 1 122 GLN HG2  H  1.003 -37.715  14.573 1.00 . A A . 122 GLN HG2  1 1 
       17 63660 1 1 122 GLN HG3  H  1.899 -36.300  15.115 1.00 . A A . 122 GLN HG3  1 1 
       17 63661 1 1 122 GLN N    N  4.459 -36.987  15.286 1.00 . A A . 122 GLN N    1 1 
       17 63662 1 1 122 GLN NE2  N  1.298 -35.187  12.522 1.00 . A A . 122 GLN NE2  1 1 
       17 63663 1 1 122 GLN O    O  4.806 -39.913  13.353 1.00 . A A . 122 GLN O    1 1 
       17 63664 1 1 122 GLN OE1  O -0.529 -35.991  13.533 1.00 . A A . 122 GLN OE1  1 1 
       17 63665 1 1 123 LEU C    C  7.740 -39.661  13.208 1.00 . A A . 123 LEU C    1 1 
       17 63666 1 1 123 LEU CA   C  7.042 -38.553  12.429 1.00 . A A . 123 LEU CA   1 1 
       17 63667 1 1 123 LEU CB   C  8.055 -37.471  12.041 1.00 . A A . 123 LEU CB   1 1 
       17 63668 1 1 123 LEU CD1  C  8.587 -35.317  10.879 1.00 . A A . 123 LEU CD1  1 1 
       17 63669 1 1 123 LEU CD2  C  7.004 -36.929   9.825 1.00 . A A . 123 LEU CD2  1 1 
       17 63670 1 1 123 LEU CG   C  7.512 -36.358  11.140 1.00 . A A . 123 LEU CG   1 1 
       17 63671 1 1 123 LEU H    H  5.973 -37.028  13.441 1.00 . A A . 123 LEU H    1 1 
       17 63672 1 1 123 LEU HA   H  6.620 -38.976  11.530 1.00 . A A . 123 LEU HA   1 1 
       17 63673 1 1 123 LEU HB2  H  8.432 -37.021  12.947 1.00 . A A . 123 LEU HB2  1 1 
       17 63674 1 1 123 LEU HB3  H  8.876 -37.948  11.528 1.00 . A A . 123 LEU HB3  1 1 
       17 63675 1 1 123 LEU HD11 H  8.937 -34.918  11.818 1.00 . A A . 123 LEU HD11 1 1 
       17 63676 1 1 123 LEU HD12 H  8.176 -34.519  10.280 1.00 . A A . 123 LEU HD12 1 1 
       17 63677 1 1 123 LEU HD13 H  9.411 -35.774  10.352 1.00 . A A . 123 LEU HD13 1 1 
       17 63678 1 1 123 LEU HD21 H  6.685 -36.122   9.183 1.00 . A A . 123 LEU HD21 1 1 
       17 63679 1 1 123 LEU HD22 H  6.169 -37.587  10.016 1.00 . A A . 123 LEU HD22 1 1 
       17 63680 1 1 123 LEU HD23 H  7.795 -37.483   9.342 1.00 . A A . 123 LEU HD23 1 1 
       17 63681 1 1 123 LEU HG   H  6.686 -35.870  11.637 1.00 . A A . 123 LEU HG   1 1 
       17 63682 1 1 123 LEU N    N  5.948 -37.981  13.209 1.00 . A A . 123 LEU N    1 1 
       17 63683 1 1 123 LEU O    O  7.908 -40.772  12.707 1.00 . A A . 123 LEU O    1 1 
       17 63684 1 1 124 VAL C    C  7.849 -41.519  15.564 1.00 . A A . 124 VAL C    1 1 
       17 63685 1 1 124 VAL CA   C  8.790 -40.345  15.292 1.00 . A A . 124 VAL CA   1 1 
       17 63686 1 1 124 VAL CB   C  9.238 -39.724  16.635 1.00 . A A . 124 VAL CB   1 1 
       17 63687 1 1 124 VAL CG1  C 10.064 -40.715  17.443 1.00 . A A . 124 VAL CG1  1 1 
       17 63688 1 1 124 VAL CG2  C 10.019 -38.437  16.402 1.00 . A A . 124 VAL CG2  1 1 
       17 63689 1 1 124 VAL H    H  7.968 -38.457  14.791 1.00 . A A . 124 VAL H    1 1 
       17 63690 1 1 124 VAL HA   H  9.664 -40.709  14.772 1.00 . A A . 124 VAL HA   1 1 
       17 63691 1 1 124 VAL HB   H  8.353 -39.481  17.205 1.00 . A A . 124 VAL HB   1 1 
       17 63692 1 1 124 VAL HG11 H 10.954 -40.978  16.889 1.00 . A A . 124 VAL HG11 1 1 
       17 63693 1 1 124 VAL HG12 H  9.480 -41.603  17.628 1.00 . A A . 124 VAL HG12 1 1 
       17 63694 1 1 124 VAL HG13 H 10.345 -40.266  18.385 1.00 . A A . 124 VAL HG13 1 1 
       17 63695 1 1 124 VAL HG21 H  9.387 -37.716  15.906 1.00 . A A . 124 VAL HG21 1 1 
       17 63696 1 1 124 VAL HG22 H 10.880 -38.646  15.782 1.00 . A A . 124 VAL HG22 1 1 
       17 63697 1 1 124 VAL HG23 H 10.348 -38.038  17.350 1.00 . A A . 124 VAL HG23 1 1 
       17 63698 1 1 124 VAL N    N  8.129 -39.361  14.442 1.00 . A A . 124 VAL N    1 1 
       17 63699 1 1 124 VAL O    O  8.273 -42.672  15.635 1.00 . A A . 124 VAL O    1 1 
       17 63700 1 1 125 SER C    C  5.394 -43.177  14.773 1.00 . A A . 125 SER C    1 1 
       17 63701 1 1 125 SER CA   C  5.550 -42.214  15.948 1.00 . A A . 125 SER CA   1 1 
       17 63702 1 1 125 SER CB   C  4.210 -41.537  16.252 1.00 . A A . 125 SER CB   1 1 
       17 63703 1 1 125 SER H    H  6.297 -40.270  15.604 1.00 . A A . 125 SER H    1 1 
       17 63704 1 1 125 SER HA   H  5.860 -42.775  16.816 1.00 . A A . 125 SER HA   1 1 
       17 63705 1 1 125 SER HB2  H  4.298 -40.962  17.161 1.00 . A A . 125 SER HB2  1 1 
       17 63706 1 1 125 SER HB3  H  3.949 -40.879  15.436 1.00 . A A . 125 SER HB3  1 1 
       17 63707 1 1 125 SER HG   H  2.431 -42.262  15.840 1.00 . A A . 125 SER HG   1 1 
       17 63708 1 1 125 SER N    N  6.567 -41.208  15.687 1.00 . A A . 125 SER N    1 1 
       17 63709 1 1 125 SER O    O  5.506 -44.389  14.945 1.00 . A A . 125 SER O    1 1 
       17 63710 1 1 125 SER OG   O  3.173 -42.492  16.418 1.00 . A A . 125 SER OG   1 1 
       17 63711 1 1 126 MET C    C  5.935 -44.435  12.053 1.00 . A A . 126 MET C    1 1 
       17 63712 1 1 126 MET CA   C  4.817 -43.456  12.413 1.00 . A A . 126 MET CA   1 1 
       17 63713 1 1 126 MET CB   C  4.477 -42.578  11.201 1.00 . A A . 126 MET CB   1 1 
       17 63714 1 1 126 MET CE   C  5.099 -42.038   8.071 1.00 . A A . 126 MET CE   1 1 
       17 63715 1 1 126 MET CG   C  5.607 -41.659  10.763 1.00 . A A . 126 MET CG   1 1 
       17 63716 1 1 126 MET H    H  5.190 -41.656  13.482 1.00 . A A . 126 MET H    1 1 
       17 63717 1 1 126 MET HA   H  3.941 -44.032  12.670 1.00 . A A . 126 MET HA   1 1 
       17 63718 1 1 126 MET HB2  H  4.223 -43.217  10.369 1.00 . A A . 126 MET HB2  1 1 
       17 63719 1 1 126 MET HB3  H  3.622 -41.966  11.447 1.00 . A A . 126 MET HB3  1 1 
       17 63720 1 1 126 MET HE1  H  4.316 -42.723   8.355 1.00 . A A . 126 MET HE1  1 1 
       17 63721 1 1 126 MET HE2  H  6.041 -42.566   8.027 1.00 . A A . 126 MET HE2  1 1 
       17 63722 1 1 126 MET HE3  H  4.877 -41.619   7.102 1.00 . A A . 126 MET HE3  1 1 
       17 63723 1 1 126 MET HG2  H  5.819 -40.966  11.563 1.00 . A A . 126 MET HG2  1 1 
       17 63724 1 1 126 MET HG3  H  6.483 -42.259  10.569 1.00 . A A . 126 MET HG3  1 1 
       17 63725 1 1 126 MET N    N  5.150 -42.636  13.580 1.00 . A A . 126 MET N    1 1 
       17 63726 1 1 126 MET O    O  5.666 -45.592  11.722 1.00 . A A . 126 MET O    1 1 
       17 63727 1 1 126 MET SD   S  5.209 -40.720   9.277 1.00 . A A . 126 MET SD   1 1 
       17 63728 1 1 127 PHE C    C  8.463 -46.038  12.666 1.00 . A A . 127 PHE C    1 1 
       17 63729 1 1 127 PHE CA   C  8.321 -44.820  11.755 1.00 . A A . 127 PHE CA   1 1 
       17 63730 1 1 127 PHE CB   C  9.623 -44.012  11.750 1.00 . A A . 127 PHE CB   1 1 
       17 63731 1 1 127 PHE CD1  C  9.017 -42.988   9.528 1.00 . A A . 127 PHE CD1  1 1 
       17 63732 1 1 127 PHE CD2  C 10.292 -41.688  11.070 1.00 . A A . 127 PHE CD2  1 1 
       17 63733 1 1 127 PHE CE1  C  9.040 -41.941   8.623 1.00 . A A . 127 PHE CE1  1 1 
       17 63734 1 1 127 PHE CE2  C 10.317 -40.640  10.168 1.00 . A A . 127 PHE CE2  1 1 
       17 63735 1 1 127 PHE CG   C  9.640 -42.873  10.764 1.00 . A A . 127 PHE CG   1 1 
       17 63736 1 1 127 PHE CZ   C  9.692 -40.767   8.944 1.00 . A A . 127 PHE CZ   1 1 
       17 63737 1 1 127 PHE H    H  7.349 -43.086  12.498 1.00 . A A . 127 PHE H    1 1 
       17 63738 1 1 127 PHE HA   H  8.129 -45.171  10.752 1.00 . A A . 127 PHE HA   1 1 
       17 63739 1 1 127 PHE HB2  H  9.781 -43.598  12.733 1.00 . A A . 127 PHE HB2  1 1 
       17 63740 1 1 127 PHE HB3  H 10.445 -44.673  11.511 1.00 . A A . 127 PHE HB3  1 1 
       17 63741 1 1 127 PHE HD1  H  8.505 -43.903   9.275 1.00 . A A . 127 PHE HD1  1 1 
       17 63742 1 1 127 PHE HD2  H 10.780 -41.586  12.026 1.00 . A A . 127 PHE HD2  1 1 
       17 63743 1 1 127 PHE HE1  H  8.551 -42.044   7.665 1.00 . A A . 127 PHE HE1  1 1 
       17 63744 1 1 127 PHE HE2  H 10.828 -39.721  10.421 1.00 . A A . 127 PHE HE2  1 1 
       17 63745 1 1 127 PHE HZ   H  9.712 -39.948   8.237 1.00 . A A . 127 PHE HZ   1 1 
       17 63746 1 1 127 PHE N    N  7.185 -43.990  12.151 1.00 . A A . 127 PHE N    1 1 
       17 63747 1 1 127 PHE O    O  9.037 -47.052  12.268 1.00 . A A . 127 PHE O    1 1 
       17 63748 1 1 128 ALA C    C  7.209 -48.268  14.320 1.00 . A A . 128 ALA C    1 1 
       17 63749 1 1 128 ALA CA   C  7.983 -47.050  14.824 1.00 . A A . 128 ALA CA   1 1 
       17 63750 1 1 128 ALA CB   C  7.457 -46.615  16.182 1.00 . A A . 128 ALA CB   1 1 
       17 63751 1 1 128 ALA H    H  7.451 -45.121  14.128 1.00 . A A . 128 ALA H    1 1 
       17 63752 1 1 128 ALA HA   H  9.023 -47.321  14.938 1.00 . A A . 128 ALA HA   1 1 
       17 63753 1 1 128 ALA HB1  H  7.565 -47.428  16.883 1.00 . A A . 128 ALA HB1  1 1 
       17 63754 1 1 128 ALA HB2  H  6.414 -46.350  16.095 1.00 . A A . 128 ALA HB2  1 1 
       17 63755 1 1 128 ALA HB3  H  8.018 -45.760  16.533 1.00 . A A . 128 ALA HB3  1 1 
       17 63756 1 1 128 ALA N    N  7.913 -45.948  13.871 1.00 . A A . 128 ALA N    1 1 
       17 63757 1 1 128 ALA O    O  7.573 -49.410  14.609 1.00 . A A . 128 ALA O    1 1 
       17 63758 1 1 129 GLN C    C  5.886 -49.506  11.634 1.00 . A A . 129 GLN C    1 1 
       17 63759 1 1 129 GLN CA   C  5.345 -49.104  12.997 1.00 . A A . 129 GLN CA   1 1 
       17 63760 1 1 129 GLN CB   C  3.873 -48.707  12.874 1.00 . A A . 129 GLN CB   1 1 
       17 63761 1 1 129 GLN CD   C  3.510 -47.138  14.830 1.00 . A A . 129 GLN CD   1 1 
       17 63762 1 1 129 GLN CG   C  3.194 -48.483  14.213 1.00 . A A . 129 GLN CG   1 1 
       17 63763 1 1 129 GLN H    H  5.869 -47.093  13.408 1.00 . A A . 129 GLN H    1 1 
       17 63764 1 1 129 GLN HA   H  5.417 -49.949  13.661 1.00 . A A . 129 GLN HA   1 1 
       17 63765 1 1 129 GLN HB2  H  3.803 -47.797  12.297 1.00 . A A . 129 GLN HB2  1 1 
       17 63766 1 1 129 GLN HB3  H  3.345 -49.492  12.354 1.00 . A A . 129 GLN HB3  1 1 
       17 63767 1 1 129 GLN HE21 H  3.618 -46.318  13.034 1.00 . A A . 129 GLN HE21 1 1 
       17 63768 1 1 129 GLN HE22 H  3.928 -45.258  14.364 1.00 . A A . 129 GLN HE22 1 1 
       17 63769 1 1 129 GLN HG2  H  2.132 -48.558  14.076 1.00 . A A . 129 GLN HG2  1 1 
       17 63770 1 1 129 GLN HG3  H  3.522 -49.253  14.889 1.00 . A A . 129 GLN HG3  1 1 
       17 63771 1 1 129 GLN N    N  6.138 -48.022  13.570 1.00 . A A . 129 GLN N    1 1 
       17 63772 1 1 129 GLN NE2  N  3.697 -46.138  13.992 1.00 . A A . 129 GLN NE2  1 1 
       17 63773 1 1 129 GLN O    O  5.681 -50.633  11.187 1.00 . A A . 129 GLN O    1 1 
       17 63774 1 1 129 GLN OE1  O  3.567 -46.997  16.050 1.00 . A A . 129 GLN OE1  1 1 
       17 63775 1 1 130 ALA C    C  8.129 -50.012   9.742 1.00 . A A . 130 ALA C    1 1 
       17 63776 1 1 130 ALA CA   C  7.170 -48.828   9.675 1.00 . A A . 130 ALA CA   1 1 
       17 63777 1 1 130 ALA CB   C  7.896 -47.590   9.175 1.00 . A A . 130 ALA CB   1 1 
       17 63778 1 1 130 ALA H    H  6.676 -47.691  11.394 1.00 . A A . 130 ALA H    1 1 
       17 63779 1 1 130 ALA HA   H  6.375 -49.058   8.981 1.00 . A A . 130 ALA HA   1 1 
       17 63780 1 1 130 ALA HB1  H  8.281 -47.774   8.183 1.00 . A A . 130 ALA HB1  1 1 
       17 63781 1 1 130 ALA HB2  H  8.713 -47.360   9.843 1.00 . A A . 130 ALA HB2  1 1 
       17 63782 1 1 130 ALA HB3  H  7.208 -46.757   9.147 1.00 . A A . 130 ALA HB3  1 1 
       17 63783 1 1 130 ALA N    N  6.573 -48.576  10.983 1.00 . A A . 130 ALA N    1 1 
       17 63784 1 1 130 ALA O    O  8.115 -50.889   8.878 1.00 . A A . 130 ALA O    1 1 
       17 63785 1 1 131 GLY C    C 10.934 -51.310   9.986 1.00 . A A . 131 GLY C    1 1 
       17 63786 1 1 131 GLY CA   C  9.835 -51.151  11.020 1.00 . A A . 131 GLY CA   1 1 
       17 63787 1 1 131 GLY H    H  9.003 -49.231  11.362 1.00 . A A . 131 GLY H    1 1 
       17 63788 1 1 131 GLY HA2  H 10.290 -51.031  11.992 1.00 . A A . 131 GLY HA2  1 1 
       17 63789 1 1 131 GLY HA3  H  9.235 -52.049  11.027 1.00 . A A . 131 GLY HA3  1 1 
       17 63790 1 1 131 GLY N    N  8.970 -50.015  10.767 1.00 . A A . 131 GLY N    1 1 
       17 63791 1 1 131 GLY O    O 11.504 -52.391   9.839 1.00 . A A . 131 GLY O    1 1 
       17 63792 1 1 132 MET C    C 13.687 -50.182   8.932 1.00 . A A . 132 MET C    1 1 
       17 63793 1 1 132 MET CA   C 12.319 -50.270   8.279 1.00 . A A . 132 MET CA   1 1 
       17 63794 1 1 132 MET CB   C 12.125 -49.170   7.223 1.00 . A A . 132 MET CB   1 1 
       17 63795 1 1 132 MET CE   C 14.220 -46.685   7.727 1.00 . A A . 132 MET CE   1 1 
       17 63796 1 1 132 MET CG   C 11.685 -47.818   7.782 1.00 . A A . 132 MET CG   1 1 
       17 63797 1 1 132 MET H    H 10.792 -49.385   9.460 1.00 . A A . 132 MET H    1 1 
       17 63798 1 1 132 MET HA   H 12.250 -51.231   7.805 1.00 . A A . 132 MET HA   1 1 
       17 63799 1 1 132 MET HB2  H 13.058 -49.028   6.698 1.00 . A A . 132 MET HB2  1 1 
       17 63800 1 1 132 MET HB3  H 11.377 -49.501   6.516 1.00 . A A . 132 MET HB3  1 1 
       17 63801 1 1 132 MET HE1  H 13.841 -46.055   6.933 1.00 . A A . 132 MET HE1  1 1 
       17 63802 1 1 132 MET HE2  H 14.598 -47.604   7.307 1.00 . A A . 132 MET HE2  1 1 
       17 63803 1 1 132 MET HE3  H 15.015 -46.170   8.246 1.00 . A A . 132 MET HE3  1 1 
       17 63804 1 1 132 MET HG2  H 11.506 -47.147   6.955 1.00 . A A . 132 MET HG2  1 1 
       17 63805 1 1 132 MET HG3  H 10.764 -47.957   8.330 1.00 . A A . 132 MET HG3  1 1 
       17 63806 1 1 132 MET N    N 11.262 -50.228   9.289 1.00 . A A . 132 MET N    1 1 
       17 63807 1 1 132 MET O    O 14.718 -50.113   8.270 1.00 . A A . 132 MET O    1 1 
       17 63808 1 1 132 MET SD   S 12.897 -47.057   8.880 1.00 . A A . 132 MET SD   1 1 
       17 63809 1 1 133 ASN C    C 15.205 -51.688  11.387 1.00 . A A . 133 ASN C    1 1 
       17 63810 1 1 133 ASN CA   C 14.840 -50.253  11.071 1.00 . A A . 133 ASN CA   1 1 
       17 63811 1 1 133 ASN CB   C 14.569 -49.524  12.381 1.00 . A A . 133 ASN CB   1 1 
       17 63812 1 1 133 ASN CG   C 13.131 -49.692  12.855 1.00 . A A . 133 ASN CG   1 1 
       17 63813 1 1 133 ASN H    H 12.781 -50.248  10.674 1.00 . A A . 133 ASN H    1 1 
       17 63814 1 1 133 ASN HA   H 15.650 -49.773  10.545 1.00 . A A . 133 ASN HA   1 1 
       17 63815 1 1 133 ASN HB2  H 15.220 -49.928  13.141 1.00 . A A . 133 ASN HB2  1 1 
       17 63816 1 1 133 ASN HB3  H 14.769 -48.471  12.255 1.00 . A A . 133 ASN HB3  1 1 
       17 63817 1 1 133 ASN HD21 H 13.482 -51.579  13.346 1.00 . A A . 133 ASN HD21 1 1 
       17 63818 1 1 133 ASN HD22 H 11.889 -51.000  13.680 1.00 . A A . 133 ASN HD22 1 1 
       17 63819 1 1 133 ASN N    N 13.655 -50.225  10.241 1.00 . A A . 133 ASN N    1 1 
       17 63820 1 1 133 ASN ND2  N 12.798 -50.878  13.336 1.00 . A A . 133 ASN ND2  1 1 
       17 63821 1 1 133 ASN O    O 16.373 -52.036  11.547 1.00 . A A . 133 ASN O    1 1 
       17 63822 1 1 133 ASN OD1  O 12.307 -48.794  12.717 1.00 . A A . 133 ASN OD1  1 1 
       17 63823 1 1 134 ASP C    C 14.755 -54.731  10.703 1.00 . A A . 134 ASP C    1 1 
       17 63824 1 1 134 ASP CA   C 14.307 -53.898  11.884 1.00 . A A . 134 ASP CA   1 1 
       17 63825 1 1 134 ASP CB   C 12.964 -54.400  12.417 1.00 . A A . 134 ASP CB   1 1 
       17 63826 1 1 134 ASP CG   C 13.013 -55.828  12.934 1.00 . A A . 134 ASP CG   1 1 
       17 63827 1 1 134 ASP H    H 13.280 -52.171  11.265 1.00 . A A . 134 ASP H    1 1 
       17 63828 1 1 134 ASP HA   H 15.048 -53.957  12.665 1.00 . A A . 134 ASP HA   1 1 
       17 63829 1 1 134 ASP HB2  H 12.654 -53.757  13.225 1.00 . A A . 134 ASP HB2  1 1 
       17 63830 1 1 134 ASP HB3  H 12.231 -54.349  11.625 1.00 . A A . 134 ASP HB3  1 1 
       17 63831 1 1 134 ASP N    N 14.172 -52.510  11.484 1.00 . A A . 134 ASP N    1 1 
       17 63832 1 1 134 ASP O    O 15.519 -55.675  10.860 1.00 . A A . 134 ASP O    1 1 
       17 63833 1 1 134 ASP OD1  O 12.981 -56.766  12.112 1.00 . A A . 134 ASP OD1  1 1 
       17 63834 1 1 134 ASP OD2  O 13.047 -56.009  14.167 1.00 . A A . 134 ASP OD2  1 1 
       17 63835 1 1 135 VAL C    C 14.583 -56.543   8.385 1.00 . A A . 135 VAL C    1 1 
       17 63836 1 1 135 VAL CA   C 14.597 -55.016   8.249 1.00 . A A . 135 VAL CA   1 1 
       17 63837 1 1 135 VAL CB   C 15.942 -54.530   7.635 1.00 . A A . 135 VAL CB   1 1 
       17 63838 1 1 135 VAL CG1  C 15.850 -53.052   7.303 1.00 . A A . 135 VAL CG1  1 1 
       17 63839 1 1 135 VAL CG2  C 17.133 -54.785   8.554 1.00 . A A . 135 VAL CG2  1 1 
       17 63840 1 1 135 VAL H    H 13.701 -53.542   9.492 1.00 . A A . 135 VAL H    1 1 
       17 63841 1 1 135 VAL HA   H 13.812 -54.746   7.554 1.00 . A A . 135 VAL HA   1 1 
       17 63842 1 1 135 VAL HB   H 16.105 -55.070   6.712 1.00 . A A . 135 VAL HB   1 1 
       17 63843 1 1 135 VAL HG11 H 15.068 -52.895   6.576 1.00 . A A . 135 VAL HG11 1 1 
       17 63844 1 1 135 VAL HG12 H 16.792 -52.713   6.899 1.00 . A A . 135 VAL HG12 1 1 
       17 63845 1 1 135 VAL HG13 H 15.621 -52.498   8.202 1.00 . A A . 135 VAL HG13 1 1 
       17 63846 1 1 135 VAL HG21 H 16.991 -54.250   9.483 1.00 . A A . 135 VAL HG21 1 1 
       17 63847 1 1 135 VAL HG22 H 18.038 -54.442   8.076 1.00 . A A . 135 VAL HG22 1 1 
       17 63848 1 1 135 VAL HG23 H 17.210 -55.842   8.757 1.00 . A A . 135 VAL HG23 1 1 
       17 63849 1 1 135 VAL N    N 14.282 -54.335   9.516 1.00 . A A . 135 VAL N    1 1 
       17 63850 1 1 135 VAL O    O 15.456 -57.237   7.856 1.00 . A A . 135 VAL O    1 1 
       17 63851 1 1 136 SER C    C 14.620 -59.054  10.026 1.00 . A A . 136 SER C    1 1 
       17 63852 1 1 136 SER CA   C 13.378 -58.469   9.355 1.00 . A A . 136 SER CA   1 1 
       17 63853 1 1 136 SER CB   C 12.979 -59.266   8.092 1.00 . A A . 136 SER CB   1 1 
       17 63854 1 1 136 SER H    H 12.873 -56.421   9.407 1.00 . A A . 136 SER H    1 1 
       17 63855 1 1 136 SER HA   H 12.565 -58.542  10.064 1.00 . A A . 136 SER HA   1 1 
       17 63856 1 1 136 SER HB2  H 12.954 -60.318   8.333 1.00 . A A . 136 SER HB2  1 1 
       17 63857 1 1 136 SER HB3  H 11.995 -58.951   7.777 1.00 . A A . 136 SER HB3  1 1 
       17 63858 1 1 136 SER HG   H 14.574 -58.448   7.284 1.00 . A A . 136 SER HG   1 1 
       17 63859 1 1 136 SER N    N 13.547 -57.043   9.064 1.00 . A A . 136 SER N    1 1 
       17 63860 1 1 136 SER O    O 15.244 -59.989   9.518 1.00 . A A . 136 SER O    1 1 
       17 63861 1 1 136 SER OG   O 13.883 -59.073   7.012 1.00 . A A . 136 SER OG   1 1 
       17 63862 1 1 137 ALA C    C 15.649 -59.966  13.012 1.00 . A A . 137 ALA C    1 1 
       17 63863 1 1 137 ALA CA   C 16.105 -58.968  11.957 1.00 . A A . 137 ALA CA   1 1 
       17 63864 1 1 137 ALA CB   C 16.834 -57.810  12.617 1.00 . A A . 137 ALA CB   1 1 
       17 63865 1 1 137 ALA H    H 14.465 -57.702  11.495 1.00 . A A . 137 ALA H    1 1 
       17 63866 1 1 137 ALA HA   H 16.794 -59.462  11.284 1.00 . A A . 137 ALA HA   1 1 
       17 63867 1 1 137 ALA HB1  H 17.172 -57.118  11.860 1.00 . A A . 137 ALA HB1  1 1 
       17 63868 1 1 137 ALA HB2  H 17.685 -58.186  13.167 1.00 . A A . 137 ALA HB2  1 1 
       17 63869 1 1 137 ALA HB3  H 16.163 -57.302  13.296 1.00 . A A . 137 ALA HB3  1 1 
       17 63870 1 1 137 ALA N    N 14.976 -58.485  11.171 1.00 . A A . 137 ALA N    1 1 
       17 63871 1 1 137 ALA O    O 14.726 -60.752  12.787 1.00 . A A . 137 ALA O    1 1 
       17 63872 2 1   1 GLY C    C 19.899 -62.592  16.537 1.00 . B B .   1 GLY C    1 1 
       17 63873 2 1   1 GLY CA   C 18.829 -63.661  16.620 1.00 . B B .   1 GLY CA   1 1 
       17 63874 2 1   1 GLY H1   H 18.673 -65.547  17.565 1.00 . B B .   1 GLY H1   1 1 
       17 63875 2 1   1 GLY HA2  H 18.482 -63.887  15.622 1.00 . B B .   1 GLY HA2  1 1 
       17 63876 2 1   1 GLY HA3  H 18.001 -63.284  17.201 1.00 . B B .   1 GLY HA3  1 1 
       17 63877 2 1   1 GLY N    N 19.319 -64.883  17.232 1.00 . B B .   1 GLY N    1 1 
       17 63878 2 1   1 GLY O    O 19.630 -61.456  16.144 1.00 . B B .   1 GLY O    1 1 
       17 63879 2 1   2 SER C    C 22.978 -62.091  15.553 1.00 . B B .   2 SER C    1 1 
       17 63880 2 1   2 SER CA   C 22.229 -62.024  16.882 1.00 . B B .   2 SER CA   1 1 
       17 63881 2 1   2 SER CB   C 23.183 -62.320  18.040 1.00 . B B .   2 SER CB   1 1 
       17 63882 2 1   2 SER H    H 21.277 -63.889  17.170 1.00 . B B .   2 SER H    1 1 
       17 63883 2 1   2 SER HA   H 21.826 -61.030  17.005 1.00 . B B .   2 SER HA   1 1 
       17 63884 2 1   2 SER HB2  H 23.635 -63.289  17.889 1.00 . B B .   2 SER HB2  1 1 
       17 63885 2 1   2 SER HB3  H 23.953 -61.563  18.071 1.00 . B B .   2 SER HB3  1 1 
       17 63886 2 1   2 SER HG   H 21.539 -62.355  19.117 1.00 . B B .   2 SER HG   1 1 
       17 63887 2 1   2 SER N    N 21.119 -62.959  16.897 1.00 . B B .   2 SER N    1 1 
       17 63888 2 1   2 SER O    O 23.883 -62.910  15.382 1.00 . B B .   2 SER O    1 1 
       17 63889 2 1   2 SER OG   O 22.493 -62.325  19.279 1.00 . B B .   2 SER OG   1 1 
       17 63890 2 1   3 GLY C    C 22.554 -60.289  12.353 1.00 . B B .   3 GLY C    1 1 
       17 63891 2 1   3 GLY CA   C 23.268 -61.186  13.336 1.00 . B B .   3 GLY CA   1 1 
       17 63892 2 1   3 GLY H    H 21.775 -60.706  14.753 1.00 . B B .   3 GLY H    1 1 
       17 63893 2 1   3 GLY HA2  H 24.264 -60.801  13.504 1.00 . B B .   3 GLY HA2  1 1 
       17 63894 2 1   3 GLY HA3  H 23.341 -62.176  12.916 1.00 . B B .   3 GLY HA3  1 1 
       17 63895 2 1   3 GLY N    N 22.572 -61.260  14.602 1.00 . B B .   3 GLY N    1 1 
       17 63896 2 1   3 GLY O    O 22.443 -59.082  12.577 1.00 . B B .   3 GLY O    1 1 
       17 63897 2 1   4 ASN C    C 22.124 -59.089   9.561 1.00 . B B .   4 ASN C    1 1 
       17 63898 2 1   4 ASN CA   C 21.303 -60.181  10.239 1.00 . B B .   4 ASN CA   1 1 
       17 63899 2 1   4 ASN CB   C 20.035 -59.575  10.845 1.00 . B B .   4 ASN CB   1 1 
       17 63900 2 1   4 ASN CG   C 18.824 -59.777   9.957 1.00 . B B .   4 ASN CG   1 1 
       17 63901 2 1   4 ASN H    H 22.275 -61.838  11.129 1.00 . B B .   4 ASN H    1 1 
       17 63902 2 1   4 ASN HA   H 21.016 -60.907   9.494 1.00 . B B .   4 ASN HA   1 1 
       17 63903 2 1   4 ASN HB2  H 19.840 -60.043  11.799 1.00 . B B .   4 ASN HB2  1 1 
       17 63904 2 1   4 ASN HB3  H 20.183 -58.515  10.990 1.00 . B B .   4 ASN HB3  1 1 
       17 63905 2 1   4 ASN HD21 H 18.341 -61.402  10.989 1.00 . B B .   4 ASN HD21 1 1 
       17 63906 2 1   4 ASN HD22 H 17.268 -60.980   9.697 1.00 . B B .   4 ASN HD22 1 1 
       17 63907 2 1   4 ASN N    N 22.085 -60.884  11.261 1.00 . B B .   4 ASN N    1 1 
       17 63908 2 1   4 ASN ND2  N 18.071 -60.826  10.238 1.00 . B B .   4 ASN ND2  1 1 
       17 63909 2 1   4 ASN O    O 21.579 -58.178   8.938 1.00 . B B .   4 ASN O    1 1 
       17 63910 2 1   4 ASN OD1  O 18.565 -58.999   9.038 1.00 . B B .   4 ASN OD1  1 1 
       17 63911 2 1   5 SER C    C 24.542 -58.588   7.578 1.00 . B B .   5 SER C    1 1 
       17 63912 2 1   5 SER CA   C 24.318 -58.222   9.043 1.00 . B B .   5 SER CA   1 1 
       17 63913 2 1   5 SER CB   C 25.641 -58.157   9.807 1.00 . B B .   5 SER CB   1 1 
       17 63914 2 1   5 SER H    H 23.823 -59.942  10.160 1.00 . B B .   5 SER H    1 1 
       17 63915 2 1   5 SER HA   H 23.836 -57.258   9.090 1.00 . B B .   5 SER HA   1 1 
       17 63916 2 1   5 SER HB2  H 26.171 -59.091   9.691 1.00 . B B .   5 SER HB2  1 1 
       17 63917 2 1   5 SER HB3  H 26.241 -57.349   9.419 1.00 . B B .   5 SER HB3  1 1 
       17 63918 2 1   5 SER HG   H 24.456 -58.019  11.367 1.00 . B B .   5 SER HG   1 1 
       17 63919 2 1   5 SER N    N 23.437 -59.189   9.663 1.00 . B B .   5 SER N    1 1 
       17 63920 2 1   5 SER O    O 25.490 -59.293   7.234 1.00 . B B .   5 SER O    1 1 
       17 63921 2 1   5 SER OG   O 25.403 -57.931  11.190 1.00 . B B .   5 SER OG   1 1 
       17 63922 2 1   6 HIS C    C 23.277 -57.231   4.473 1.00 . B B .   6 HIS C    1 1 
       17 63923 2 1   6 HIS CA   C 23.674 -58.443   5.307 1.00 . B B .   6 HIS CA   1 1 
       17 63924 2 1   6 HIS CB   C 22.775 -59.652   4.977 1.00 . B B .   6 HIS CB   1 1 
       17 63925 2 1   6 HIS CD2  C 20.693 -58.569   6.069 1.00 . B B .   6 HIS CD2  1 1 
       17 63926 2 1   6 HIS CE1  C 19.305 -60.245   5.880 1.00 . B B .   6 HIS CE1  1 1 
       17 63927 2 1   6 HIS CG   C 21.354 -59.564   5.457 1.00 . B B .   6 HIS CG   1 1 
       17 63928 2 1   6 HIS H    H 22.909 -57.560   7.064 1.00 . B B .   6 HIS H    1 1 
       17 63929 2 1   6 HIS HA   H 24.695 -58.699   5.066 1.00 . B B .   6 HIS HA   1 1 
       17 63930 2 1   6 HIS HB2  H 22.742 -59.774   3.913 1.00 . B B .   6 HIS HB2  1 1 
       17 63931 2 1   6 HIS HB3  H 23.210 -60.529   5.418 1.00 . B B .   6 HIS HB3  1 1 
       17 63932 2 1   6 HIS HD1  H 20.642 -61.483   4.940 1.00 . B B .   6 HIS HD1  1 1 
       17 63933 2 1   6 HIS HD2  H 21.102 -57.607   6.309 1.00 . B B .   6 HIS HD2  1 1 
       17 63934 2 1   6 HIS HE1  H 18.420 -60.860   5.934 1.00 . B B .   6 HIS HE1  1 1 
       17 63935 2 1   6 HIS HE2  H 18.827 -58.623   7.020 1.00 . B B .   6 HIS HE2  1 1 
       17 63936 2 1   6 HIS N    N 23.631 -58.131   6.728 1.00 . B B .   6 HIS N    1 1 
       17 63937 2 1   6 HIS ND1  N 20.458 -60.603   5.349 1.00 . B B .   6 HIS ND1  1 1 
       17 63938 2 1   6 HIS NE2  N 19.417 -59.010   6.332 1.00 . B B .   6 HIS NE2  1 1 
       17 63939 2 1   6 HIS O    O 22.990 -56.163   5.021 1.00 . B B .   6 HIS O    1 1 
       17 63940 2 1   7 THR C    C 21.639 -55.650   2.498 1.00 . B B .   7 THR C    1 1 
       17 63941 2 1   7 THR CA   C 22.983 -56.335   2.219 1.00 . B B .   7 THR CA   1 1 
       17 63942 2 1   7 THR CB   C 23.014 -56.849   0.762 1.00 . B B .   7 THR CB   1 1 
       17 63943 2 1   7 THR CG2  C 21.973 -57.936   0.534 1.00 . B B .   7 THR CG2  1 1 
       17 63944 2 1   7 THR H    H 23.464 -58.304   2.802 1.00 . B B .   7 THR H    1 1 
       17 63945 2 1   7 THR HA   H 23.768 -55.600   2.326 1.00 . B B .   7 THR HA   1 1 
       17 63946 2 1   7 THR HB   H 23.992 -57.267   0.572 1.00 . B B .   7 THR HB   1 1 
       17 63947 2 1   7 THR HG1  H 22.783 -56.112  -1.053 1.00 . B B .   7 THR HG1  1 1 
       17 63948 2 1   7 THR HG21 H 22.171 -58.767   1.193 1.00 . B B .   7 THR HG21 1 1 
       17 63949 2 1   7 THR HG22 H 22.019 -58.271  -0.492 1.00 . B B .   7 THR HG22 1 1 
       17 63950 2 1   7 THR HG23 H 20.988 -57.540   0.741 1.00 . B B .   7 THR HG23 1 1 
       17 63951 2 1   7 THR N    N 23.263 -57.412   3.159 1.00 . B B .   7 THR N    1 1 
       17 63952 2 1   7 THR O    O 20.673 -56.278   2.941 1.00 . B B .   7 THR O    1 1 
       17 63953 2 1   7 THR OG1  O 22.788 -55.770  -0.153 1.00 . B B .   7 THR OG1  1 1 
       17 63954 2 1   8 THR C    C 20.487 -52.345   1.447 1.00 . B B .   8 THR C    1 1 
       17 63955 2 1   8 THR CA   C 20.444 -53.507   2.443 1.00 . B B .   8 THR CA   1 1 
       17 63956 2 1   8 THR CB   C 20.416 -52.950   3.886 1.00 . B B .   8 THR CB   1 1 
       17 63957 2 1   8 THR CG2  C 19.827 -53.955   4.866 1.00 . B B .   8 THR CG2  1 1 
       17 63958 2 1   8 THR H    H 22.407 -53.942   1.841 1.00 . B B .   8 THR H    1 1 
       17 63959 2 1   8 THR HA   H 19.554 -54.095   2.274 1.00 . B B .   8 THR HA   1 1 
       17 63960 2 1   8 THR HB   H 19.800 -52.062   3.896 1.00 . B B .   8 THR HB   1 1 
       17 63961 2 1   8 THR HG1  H 22.186 -53.369   4.651 1.00 . B B .   8 THR HG1  1 1 
       17 63962 2 1   8 THR HG21 H 19.820 -53.529   5.859 1.00 . B B .   8 THR HG21 1 1 
       17 63963 2 1   8 THR HG22 H 20.426 -54.853   4.862 1.00 . B B .   8 THR HG22 1 1 
       17 63964 2 1   8 THR HG23 H 18.816 -54.196   4.571 1.00 . B B .   8 THR HG23 1 1 
       17 63965 2 1   8 THR N    N 21.609 -54.352   2.228 1.00 . B B .   8 THR N    1 1 
       17 63966 2 1   8 THR O    O 21.524 -52.114   0.825 1.00 . B B .   8 THR O    1 1 
       17 63967 2 1   8 THR OG1  O 21.740 -52.592   4.295 1.00 . B B .   8 THR OG1  1 1 
       17 63968 2 1   9 PRO C    C 20.383 -49.360   0.740 1.00 . B B .   9 PRO C    1 1 
       17 63969 2 1   9 PRO CA   C 19.355 -50.435   0.364 1.00 . B B .   9 PRO CA   1 1 
       17 63970 2 1   9 PRO CB   C 17.931 -49.889   0.522 1.00 . B B .   9 PRO CB   1 1 
       17 63971 2 1   9 PRO CD   C 18.078 -51.820   1.914 1.00 . B B .   9 PRO CD   1 1 
       17 63972 2 1   9 PRO CG   C 17.137 -51.034   1.047 1.00 . B B .   9 PRO CG   1 1 
       17 63973 2 1   9 PRO HA   H 19.516 -50.737  -0.661 1.00 . B B .   9 PRO HA   1 1 
       17 63974 2 1   9 PRO HB2  H 17.936 -49.061   1.217 1.00 . B B .   9 PRO HB2  1 1 
       17 63975 2 1   9 PRO HB3  H 17.561 -49.559  -0.436 1.00 . B B .   9 PRO HB3  1 1 
       17 63976 2 1   9 PRO HD2  H 18.071 -51.438   2.924 1.00 . B B .   9 PRO HD2  1 1 
       17 63977 2 1   9 PRO HD3  H 17.818 -52.868   1.901 1.00 . B B .   9 PRO HD3  1 1 
       17 63978 2 1   9 PRO HG2  H 16.305 -50.668   1.630 1.00 . B B .   9 PRO HG2  1 1 
       17 63979 2 1   9 PRO HG3  H 16.784 -51.643   0.228 1.00 . B B .   9 PRO HG3  1 1 
       17 63980 2 1   9 PRO N    N 19.385 -51.594   1.274 1.00 . B B .   9 PRO N    1 1 
       17 63981 2 1   9 PRO O    O 20.694 -48.477  -0.058 1.00 . B B .   9 PRO O    1 1 
       17 63982 2 1  10 TRP C    C 23.142 -49.167   2.965 1.00 . B B .  10 TRP C    1 1 
       17 63983 2 1  10 TRP CA   C 21.872 -48.478   2.458 1.00 . B B .  10 TRP CA   1 1 
       17 63984 2 1  10 TRP CB   C 21.224 -47.656   3.578 1.00 . B B .  10 TRP CB   1 1 
       17 63985 2 1  10 TRP CD1  C 21.148 -49.156   5.659 1.00 . B B .  10 TRP CD1  1 1 
       17 63986 2 1  10 TRP CD2  C 19.147 -48.759   4.742 1.00 . B B .  10 TRP CD2  1 1 
       17 63987 2 1  10 TRP CE2  C 18.969 -49.585   5.867 1.00 . B B .  10 TRP CE2  1 1 
       17 63988 2 1  10 TRP CE3  C 18.022 -48.374   4.006 1.00 . B B .  10 TRP CE3  1 1 
       17 63989 2 1  10 TRP CG   C 20.550 -48.494   4.626 1.00 . B B .  10 TRP CG   1 1 
       17 63990 2 1  10 TRP CH2  C 16.634 -49.643   5.531 1.00 . B B .  10 TRP CH2  1 1 
       17 63991 2 1  10 TRP CZ2  C 17.716 -50.035   6.270 1.00 . B B .  10 TRP CZ2  1 1 
       17 63992 2 1  10 TRP CZ3  C 16.779 -48.823   4.407 1.00 . B B .  10 TRP CZ3  1 1 
       17 63993 2 1  10 TRP H    H 20.651 -50.201   2.530 1.00 . B B .  10 TRP H    1 1 
       17 63994 2 1  10 TRP HA   H 22.134 -47.819   1.645 1.00 . B B .  10 TRP HA   1 1 
       17 63995 2 1  10 TRP HB2  H 21.984 -47.063   4.065 1.00 . B B .  10 TRP HB2  1 1 
       17 63996 2 1  10 TRP HB3  H 20.482 -46.998   3.149 1.00 . B B .  10 TRP HB3  1 1 
       17 63997 2 1  10 TRP HD1  H 22.211 -49.156   5.846 1.00 . B B .  10 TRP HD1  1 1 
       17 63998 2 1  10 TRP HE1  H 20.387 -50.359   7.201 1.00 . B B .  10 TRP HE1  1 1 
       17 63999 2 1  10 TRP HE3  H 18.114 -47.742   3.135 1.00 . B B .  10 TRP HE3  1 1 
       17 64000 2 1  10 TRP HH2  H 15.642 -49.970   5.808 1.00 . B B .  10 TRP HH2  1 1 
       17 64001 2 1  10 TRP HZ2  H 17.588 -50.667   7.138 1.00 . B B .  10 TRP HZ2  1 1 
       17 64002 2 1  10 TRP HZ3  H 15.899 -48.538   3.850 1.00 . B B .  10 TRP HZ3  1 1 
       17 64003 2 1  10 TRP N    N 20.914 -49.453   1.954 1.00 . B B .  10 TRP N    1 1 
       17 64004 2 1  10 TRP NE1  N 20.205 -49.815   6.407 1.00 . B B .  10 TRP NE1  1 1 
       17 64005 2 1  10 TRP O    O 23.878 -48.612   3.782 1.00 . B B .  10 TRP O    1 1 
       17 64006 2 1  11 THR C    C 25.878 -50.486   2.527 1.00 . B B .  11 THR C    1 1 
       17 64007 2 1  11 THR CA   C 24.553 -51.151   2.906 1.00 . B B .  11 THR CA   1 1 
       17 64008 2 1  11 THR CB   C 24.515 -52.595   2.352 1.00 . B B .  11 THR CB   1 1 
       17 64009 2 1  11 THR CG2  C 24.552 -52.608   0.831 1.00 . B B .  11 THR CG2  1 1 
       17 64010 2 1  11 THR H    H 22.811 -50.738   1.769 1.00 . B B .  11 THR H    1 1 
       17 64011 2 1  11 THR HA   H 24.501 -51.208   3.984 1.00 . B B .  11 THR HA   1 1 
       17 64012 2 1  11 THR HB   H 23.595 -53.058   2.677 1.00 . B B .  11 THR HB   1 1 
       17 64013 2 1  11 THR HG1  H 26.247 -52.760   3.293 1.00 . B B .  11 THR HG1  1 1 
       17 64014 2 1  11 THR HG21 H 24.527 -53.629   0.479 1.00 . B B .  11 THR HG21 1 1 
       17 64015 2 1  11 THR HG22 H 25.458 -52.131   0.489 1.00 . B B .  11 THR HG22 1 1 
       17 64016 2 1  11 THR HG23 H 23.696 -52.074   0.447 1.00 . B B .  11 THR HG23 1 1 
       17 64017 2 1  11 THR N    N 23.406 -50.368   2.457 1.00 . B B .  11 THR N    1 1 
       17 64018 2 1  11 THR O    O 26.885 -50.673   3.207 1.00 . B B .  11 THR O    1 1 
       17 64019 2 1  11 THR OG1  O 25.618 -53.355   2.863 1.00 . B B .  11 THR OG1  1 1 
       17 64020 2 1  12 ASN C    C 26.659 -47.722   0.272 1.00 . B B .  12 ASN C    1 1 
       17 64021 2 1  12 ASN CA   C 27.062 -48.978   1.036 1.00 . B B .  12 ASN CA   1 1 
       17 64022 2 1  12 ASN CB   C 27.998 -49.849   0.174 1.00 . B B .  12 ASN CB   1 1 
       17 64023 2 1  12 ASN CG   C 27.359 -50.342  -1.111 1.00 . B B .  12 ASN CG   1 1 
       17 64024 2 1  12 ASN H    H 25.048 -49.610   0.934 1.00 . B B .  12 ASN H    1 1 
       17 64025 2 1  12 ASN HA   H 27.587 -48.682   1.931 1.00 . B B .  12 ASN HA   1 1 
       17 64026 2 1  12 ASN HB2  H 28.872 -49.274  -0.086 1.00 . B B .  12 ASN HB2  1 1 
       17 64027 2 1  12 ASN HB3  H 28.304 -50.709   0.752 1.00 . B B .  12 ASN HB3  1 1 
       17 64028 2 1  12 ASN HD21 H 27.082 -52.141  -0.319 1.00 . B B .  12 ASN HD21 1 1 
       17 64029 2 1  12 ASN HD22 H 26.544 -51.946  -1.953 1.00 . B B .  12 ASN HD22 1 1 
       17 64030 2 1  12 ASN N    N 25.873 -49.709   1.451 1.00 . B B .  12 ASN N    1 1 
       17 64031 2 1  12 ASN ND2  N 26.950 -51.600  -1.128 1.00 . B B .  12 ASN ND2  1 1 
       17 64032 2 1  12 ASN O    O 25.560 -47.656  -0.290 1.00 . B B .  12 ASN O    1 1 
       17 64033 2 1  12 ASN OD1  O 27.278 -49.612  -2.096 1.00 . B B .  12 ASN OD1  1 1 
       17 64034 2 1  13 PRO C    C 26.981 -45.650  -1.938 1.00 . B B .  13 PRO C    1 1 
       17 64035 2 1  13 PRO CA   C 27.275 -45.436  -0.457 1.00 . B B .  13 PRO CA   1 1 
       17 64036 2 1  13 PRO CB   C 28.577 -44.646  -0.282 1.00 . B B .  13 PRO CB   1 1 
       17 64037 2 1  13 PRO CD   C 28.841 -46.678   0.939 1.00 . B B .  13 PRO CD   1 1 
       17 64038 2 1  13 PRO CG   C 29.212 -45.223   0.935 1.00 . B B .  13 PRO CG   1 1 
       17 64039 2 1  13 PRO HA   H 26.457 -44.891  -0.007 1.00 . B B .  13 PRO HA   1 1 
       17 64040 2 1  13 PRO HB2  H 29.201 -44.776  -1.154 1.00 . B B .  13 PRO HB2  1 1 
       17 64041 2 1  13 PRO HB3  H 28.351 -43.598  -0.148 1.00 . B B .  13 PRO HB3  1 1 
       17 64042 2 1  13 PRO HD2  H 29.572 -47.257   0.392 1.00 . B B .  13 PRO HD2  1 1 
       17 64043 2 1  13 PRO HD3  H 28.749 -47.041   1.951 1.00 . B B .  13 PRO HD3  1 1 
       17 64044 2 1  13 PRO HG2  H 30.285 -45.109   0.879 1.00 . B B .  13 PRO HG2  1 1 
       17 64045 2 1  13 PRO HG3  H 28.827 -44.735   1.818 1.00 . B B .  13 PRO HG3  1 1 
       17 64046 2 1  13 PRO N    N 27.534 -46.696   0.254 1.00 . B B .  13 PRO N    1 1 
       17 64047 2 1  13 PRO O    O 26.236 -44.883  -2.546 1.00 . B B .  13 PRO O    1 1 
       17 64048 2 1  14 GLY C    C 25.969 -47.349  -4.311 1.00 . B B .  14 GLY C    1 1 
       17 64049 2 1  14 GLY CA   C 27.395 -47.011  -3.914 1.00 . B B .  14 GLY CA   1 1 
       17 64050 2 1  14 GLY H    H 28.050 -47.338  -1.926 1.00 . B B .  14 GLY H    1 1 
       17 64051 2 1  14 GLY HA2  H 27.716 -46.148  -4.477 1.00 . B B .  14 GLY HA2  1 1 
       17 64052 2 1  14 GLY HA3  H 28.032 -47.846  -4.165 1.00 . B B .  14 GLY HA3  1 1 
       17 64053 2 1  14 GLY N    N 27.539 -46.723  -2.494 1.00 . B B .  14 GLY N    1 1 
       17 64054 2 1  14 GLY O    O 25.649 -47.436  -5.496 1.00 . B B .  14 GLY O    1 1 
       17 64055 2 1  15 LEU C    C 22.900 -46.594  -3.038 1.00 . B B .  15 LEU C    1 1 
       17 64056 2 1  15 LEU CA   C 23.700 -47.769  -3.578 1.00 . B B .  15 LEU CA   1 1 
       17 64057 2 1  15 LEU CB   C 23.212 -49.072  -2.937 1.00 . B B .  15 LEU CB   1 1 
       17 64058 2 1  15 LEU CD1  C 23.369 -51.562  -2.726 1.00 . B B .  15 LEU CD1  1 1 
       17 64059 2 1  15 LEU CD2  C 23.341 -50.507  -4.986 1.00 . B B .  15 LEU CD2  1 1 
       17 64060 2 1  15 LEU CG   C 23.789 -50.351  -3.542 1.00 . B B .  15 LEU CG   1 1 
       17 64061 2 1  15 LEU H    H 25.452 -47.605  -2.403 1.00 . B B .  15 LEU H    1 1 
       17 64062 2 1  15 LEU HA   H 23.561 -47.825  -4.649 1.00 . B B .  15 LEU HA   1 1 
       17 64063 2 1  15 LEU HB2  H 23.466 -49.048  -1.887 1.00 . B B .  15 LEU HB2  1 1 
       17 64064 2 1  15 LEU HB3  H 22.137 -49.112  -3.027 1.00 . B B .  15 LEU HB3  1 1 
       17 64065 2 1  15 LEU HD11 H 23.795 -52.454  -3.158 1.00 . B B .  15 LEU HD11 1 1 
       17 64066 2 1  15 LEU HD12 H 22.292 -51.641  -2.727 1.00 . B B .  15 LEU HD12 1 1 
       17 64067 2 1  15 LEU HD13 H 23.720 -51.451  -1.710 1.00 . B B .  15 LEU HD13 1 1 
       17 64068 2 1  15 LEU HD21 H 22.263 -50.547  -5.026 1.00 . B B .  15 LEU HD21 1 1 
       17 64069 2 1  15 LEU HD22 H 23.749 -51.419  -5.393 1.00 . B B .  15 LEU HD22 1 1 
       17 64070 2 1  15 LEU HD23 H 23.692 -49.665  -5.564 1.00 . B B .  15 LEU HD23 1 1 
       17 64071 2 1  15 LEU HG   H 24.864 -50.293  -3.530 1.00 . B B .  15 LEU HG   1 1 
       17 64072 2 1  15 LEU N    N 25.116 -47.567  -3.323 1.00 . B B .  15 LEU N    1 1 
       17 64073 2 1  15 LEU O    O 21.960 -46.124  -3.677 1.00 . B B .  15 LEU O    1 1 
       17 64074 2 1  16 ALA C    C 22.520 -43.777  -2.058 1.00 . B B .  16 ALA C    1 1 
       17 64075 2 1  16 ALA CA   C 22.599 -45.029  -1.191 1.00 . B B .  16 ALA CA   1 1 
       17 64076 2 1  16 ALA CB   C 23.274 -44.713   0.135 1.00 . B B .  16 ALA CB   1 1 
       17 64077 2 1  16 ALA H    H 24.099 -46.495  -1.446 1.00 . B B .  16 ALA H    1 1 
       17 64078 2 1  16 ALA HA   H 21.597 -45.370  -0.980 1.00 . B B .  16 ALA HA   1 1 
       17 64079 2 1  16 ALA HB1  H 22.703 -43.962   0.661 1.00 . B B .  16 ALA HB1  1 1 
       17 64080 2 1  16 ALA HB2  H 24.272 -44.342  -0.048 1.00 . B B .  16 ALA HB2  1 1 
       17 64081 2 1  16 ALA HB3  H 23.327 -45.610   0.735 1.00 . B B .  16 ALA HB3  1 1 
       17 64082 2 1  16 ALA N    N 23.303 -46.110  -1.868 1.00 . B B .  16 ALA N    1 1 
       17 64083 2 1  16 ALA O    O 21.447 -43.205  -2.226 1.00 . B B .  16 ALA O    1 1 
       17 64084 2 1  17 GLU C    C 22.950 -42.312  -4.737 1.00 . B B .  17 GLU C    1 1 
       17 64085 2 1  17 GLU CA   C 23.708 -42.146  -3.422 1.00 . B B .  17 GLU CA   1 1 
       17 64086 2 1  17 GLU CB   C 25.164 -41.752  -3.705 1.00 . B B .  17 GLU CB   1 1 
       17 64087 2 1  17 GLU CD   C 27.305 -42.274  -4.954 1.00 . B B .  17 GLU CD   1 1 
       17 64088 2 1  17 GLU CG   C 25.870 -42.679  -4.683 1.00 . B B .  17 GLU CG   1 1 
       17 64089 2 1  17 GLU H    H 24.466 -43.908  -2.517 1.00 . B B .  17 GLU H    1 1 
       17 64090 2 1  17 GLU HA   H 23.238 -41.360  -2.849 1.00 . B B .  17 GLU HA   1 1 
       17 64091 2 1  17 GLU HB2  H 25.179 -40.753  -4.115 1.00 . B B .  17 GLU HB2  1 1 
       17 64092 2 1  17 GLU HB3  H 25.713 -41.758  -2.775 1.00 . B B .  17 GLU HB3  1 1 
       17 64093 2 1  17 GLU HG2  H 25.869 -43.678  -4.273 1.00 . B B .  17 GLU HG2  1 1 
       17 64094 2 1  17 GLU HG3  H 25.328 -42.675  -5.617 1.00 . B B .  17 GLU HG3  1 1 
       17 64095 2 1  17 GLU N    N 23.651 -43.372  -2.630 1.00 . B B .  17 GLU N    1 1 
       17 64096 2 1  17 GLU O    O 22.443 -41.348  -5.305 1.00 . B B .  17 GLU O    1 1 
       17 64097 2 1  17 GLU OE1  O 27.592 -41.060  -5.005 1.00 . B B .  17 GLU OE1  1 1 
       17 64098 2 1  17 GLU OE2  O 28.151 -43.173  -5.150 1.00 . B B .  17 GLU OE2  1 1 
       17 64099 2 1  18 ASN C    C 20.719 -43.969  -6.354 1.00 . B B .  18 ASN C    1 1 
       17 64100 2 1  18 ASN CA   C 22.222 -43.797  -6.499 1.00 . B B .  18 ASN CA   1 1 
       17 64101 2 1  18 ASN CB   C 22.838 -45.026  -7.168 1.00 . B B .  18 ASN CB   1 1 
       17 64102 2 1  18 ASN CG   C 24.246 -44.760  -7.663 1.00 . B B .  18 ASN CG   1 1 
       17 64103 2 1  18 ASN H    H 23.198 -44.290  -4.687 1.00 . B B .  18 ASN H    1 1 
       17 64104 2 1  18 ASN HA   H 22.407 -42.936  -7.125 1.00 . B B .  18 ASN HA   1 1 
       17 64105 2 1  18 ASN HB2  H 22.874 -45.838  -6.454 1.00 . B B .  18 ASN HB2  1 1 
       17 64106 2 1  18 ASN HB3  H 22.227 -45.316  -8.008 1.00 . B B .  18 ASN HB3  1 1 
       17 64107 2 1  18 ASN HD21 H 24.747 -46.654  -7.353 1.00 . B B .  18 ASN HD21 1 1 
       17 64108 2 1  18 ASN HD22 H 25.994 -45.639  -7.977 1.00 . B B .  18 ASN HD22 1 1 
       17 64109 2 1  18 ASN N    N 22.849 -43.540  -5.212 1.00 . B B .  18 ASN N    1 1 
       17 64110 2 1  18 ASN ND2  N 25.077 -45.788  -7.667 1.00 . B B .  18 ASN ND2  1 1 
       17 64111 2 1  18 ASN O    O 19.996 -44.037  -7.348 1.00 . B B .  18 ASN O    1 1 
       17 64112 2 1  18 ASN OD1  O 24.584 -43.637  -8.037 1.00 . B B .  18 ASN OD1  1 1 
       17 64113 2 1  19 PHE C    C 18.055 -42.951  -5.309 1.00 . B B .  19 PHE C    1 1 
       17 64114 2 1  19 PHE CA   C 18.832 -44.177  -4.837 1.00 . B B .  19 PHE CA   1 1 
       17 64115 2 1  19 PHE CB   C 18.597 -44.411  -3.341 1.00 . B B .  19 PHE CB   1 1 
       17 64116 2 1  19 PHE CD1  C 16.577 -45.894  -3.220 1.00 . B B .  19 PHE CD1  1 1 
       17 64117 2 1  19 PHE CD2  C 16.385 -43.654  -2.420 1.00 . B B .  19 PHE CD2  1 1 
       17 64118 2 1  19 PHE CE1  C 15.254 -46.125  -2.896 1.00 . B B .  19 PHE CE1  1 1 
       17 64119 2 1  19 PHE CE2  C 15.062 -43.881  -2.092 1.00 . B B .  19 PHE CE2  1 1 
       17 64120 2 1  19 PHE CG   C 17.158 -44.658  -2.984 1.00 . B B .  19 PHE CG   1 1 
       17 64121 2 1  19 PHE CZ   C 14.495 -45.116  -2.333 1.00 . B B .  19 PHE CZ   1 1 
       17 64122 2 1  19 PHE H    H 20.882 -43.948  -4.361 1.00 . B B .  19 PHE H    1 1 
       17 64123 2 1  19 PHE HA   H 18.484 -45.040  -5.385 1.00 . B B .  19 PHE HA   1 1 
       17 64124 2 1  19 PHE HB2  H 19.167 -45.271  -3.024 1.00 . B B .  19 PHE HB2  1 1 
       17 64125 2 1  19 PHE HB3  H 18.931 -43.543  -2.791 1.00 . B B .  19 PHE HB3  1 1 
       17 64126 2 1  19 PHE HD1  H 17.168 -46.681  -3.661 1.00 . B B .  19 PHE HD1  1 1 
       17 64127 2 1  19 PHE HD2  H 16.828 -42.687  -2.233 1.00 . B B .  19 PHE HD2  1 1 
       17 64128 2 1  19 PHE HE1  H 14.813 -47.093  -3.083 1.00 . B B .  19 PHE HE1  1 1 
       17 64129 2 1  19 PHE HE2  H 14.471 -43.091  -1.653 1.00 . B B .  19 PHE HE2  1 1 
       17 64130 2 1  19 PHE HZ   H 13.460 -45.296  -2.078 1.00 . B B .  19 PHE HZ   1 1 
       17 64131 2 1  19 PHE N    N 20.252 -44.019  -5.113 1.00 . B B .  19 PHE N    1 1 
       17 64132 2 1  19 PHE O    O 17.116 -43.066  -6.096 1.00 . B B .  19 PHE O    1 1 
       17 64133 2 1  20 MET C    C 18.007 -40.181  -6.667 1.00 . B B .  20 MET C    1 1 
       17 64134 2 1  20 MET CA   C 17.782 -40.538  -5.203 1.00 . B B .  20 MET CA   1 1 
       17 64135 2 1  20 MET CB   C 18.204 -39.375  -4.291 1.00 . B B .  20 MET CB   1 1 
       17 64136 2 1  20 MET CE   C 19.686 -40.126  -1.530 1.00 . B B .  20 MET CE   1 1 
       17 64137 2 1  20 MET CG   C 19.704 -39.181  -4.153 1.00 . B B .  20 MET CG   1 1 
       17 64138 2 1  20 MET H    H 19.267 -41.736  -4.275 1.00 . B B .  20 MET H    1 1 
       17 64139 2 1  20 MET HA   H 16.726 -40.716  -5.063 1.00 . B B .  20 MET HA   1 1 
       17 64140 2 1  20 MET HB2  H 17.785 -38.462  -4.686 1.00 . B B .  20 MET HB2  1 1 
       17 64141 2 1  20 MET HB3  H 17.794 -39.546  -3.307 1.00 . B B .  20 MET HB3  1 1 
       17 64142 2 1  20 MET HE1  H 18.621 -40.276  -1.625 1.00 . B B .  20 MET HE1  1 1 
       17 64143 2 1  20 MET HE2  H 19.879 -39.109  -1.222 1.00 . B B .  20 MET HE2  1 1 
       17 64144 2 1  20 MET HE3  H 20.080 -40.807  -0.791 1.00 . B B .  20 MET HE3  1 1 
       17 64145 2 1  20 MET HG2  H 20.149 -39.229  -5.136 1.00 . B B .  20 MET HG2  1 1 
       17 64146 2 1  20 MET HG3  H 19.889 -38.208  -3.723 1.00 . B B .  20 MET HG3  1 1 
       17 64147 2 1  20 MET N    N 18.473 -41.774  -4.855 1.00 . B B .  20 MET N    1 1 
       17 64148 2 1  20 MET O    O 17.167 -39.530  -7.287 1.00 . B B .  20 MET O    1 1 
       17 64149 2 1  20 MET SD   S 20.478 -40.433  -3.110 1.00 . B B .  20 MET SD   1 1 
       17 64150 2 1  21 ASN C    C 18.383 -41.191  -9.477 1.00 . B B .  21 ASN C    1 1 
       17 64151 2 1  21 ASN CA   C 19.400 -40.429  -8.642 1.00 . B B .  21 ASN CA   1 1 
       17 64152 2 1  21 ASN CB   C 20.816 -40.883  -9.009 1.00 . B B .  21 ASN CB   1 1 
       17 64153 2 1  21 ASN CG   C 21.865 -39.826  -8.721 1.00 . B B .  21 ASN CG   1 1 
       17 64154 2 1  21 ASN H    H 19.786 -41.090  -6.665 1.00 . B B .  21 ASN H    1 1 
       17 64155 2 1  21 ASN HA   H 19.303 -39.375  -8.854 1.00 . B B .  21 ASN HA   1 1 
       17 64156 2 1  21 ASN HB2  H 21.061 -41.768  -8.440 1.00 . B B .  21 ASN HB2  1 1 
       17 64157 2 1  21 ASN HB3  H 20.848 -41.120 -10.063 1.00 . B B .  21 ASN HB3  1 1 
       17 64158 2 1  21 ASN HD21 H 22.241 -40.622  -6.936 1.00 . B B .  21 ASN HD21 1 1 
       17 64159 2 1  21 ASN HD22 H 23.165 -39.222  -7.357 1.00 . B B .  21 ASN HD22 1 1 
       17 64160 2 1  21 ASN N    N 19.129 -40.623  -7.221 1.00 . B B .  21 ASN N    1 1 
       17 64161 2 1  21 ASN ND2  N 22.484 -39.896  -7.556 1.00 . B B .  21 ASN ND2  1 1 
       17 64162 2 1  21 ASN O    O 17.712 -40.614 -10.331 1.00 . B B .  21 ASN O    1 1 
       17 64163 2 1  21 ASN OD1  O 22.128 -38.959  -9.548 1.00 . B B .  21 ASN OD1  1 1 
       17 64164 2 1  22 SER C    C 15.883 -42.838  -9.726 1.00 . B B .  22 SER C    1 1 
       17 64165 2 1  22 SER CA   C 17.313 -43.341  -9.910 1.00 . B B .  22 SER CA   1 1 
       17 64166 2 1  22 SER CB   C 17.429 -44.778  -9.401 1.00 . B B .  22 SER CB   1 1 
       17 64167 2 1  22 SER H    H 18.815 -42.878  -8.495 1.00 . B B .  22 SER H    1 1 
       17 64168 2 1  22 SER HA   H 17.563 -43.315 -10.960 1.00 . B B .  22 SER HA   1 1 
       17 64169 2 1  22 SER HB2  H 17.097 -44.823  -8.375 1.00 . B B .  22 SER HB2  1 1 
       17 64170 2 1  22 SER HB3  H 16.810 -45.423 -10.007 1.00 . B B .  22 SER HB3  1 1 
       17 64171 2 1  22 SER HG   H 19.272 -44.872  -8.727 1.00 . B B .  22 SER HG   1 1 
       17 64172 2 1  22 SER N    N 18.256 -42.484  -9.199 1.00 . B B .  22 SER N    1 1 
       17 64173 2 1  22 SER O    O 15.043 -42.953 -10.623 1.00 . B B .  22 SER O    1 1 
       17 64174 2 1  22 SER OG   O 18.769 -45.238  -9.466 1.00 . B B .  22 SER OG   1 1 
       17 64175 2 1  23 PHE C    C 14.002 -40.516  -9.134 1.00 . B B .  23 PHE C    1 1 
       17 64176 2 1  23 PHE CA   C 14.307 -41.721  -8.248 1.00 . B B .  23 PHE CA   1 1 
       17 64177 2 1  23 PHE CB   C 14.232 -41.329  -6.771 1.00 . B B .  23 PHE CB   1 1 
       17 64178 2 1  23 PHE CD1  C 11.772 -41.285  -6.285 1.00 . B B .  23 PHE CD1  1 1 
       17 64179 2 1  23 PHE CD2  C 12.987 -39.238  -6.174 1.00 . B B .  23 PHE CD2  1 1 
       17 64180 2 1  23 PHE CE1  C 10.610 -40.615  -5.952 1.00 . B B .  23 PHE CE1  1 1 
       17 64181 2 1  23 PHE CE2  C 11.831 -38.565  -5.838 1.00 . B B .  23 PHE CE2  1 1 
       17 64182 2 1  23 PHE CG   C 12.971 -40.603  -6.404 1.00 . B B .  23 PHE CG   1 1 
       17 64183 2 1  23 PHE CZ   C 10.641 -39.255  -5.724 1.00 . B B .  23 PHE CZ   1 1 
       17 64184 2 1  23 PHE H    H 16.320 -42.240  -7.869 1.00 . B B .  23 PHE H    1 1 
       17 64185 2 1  23 PHE HA   H 13.572 -42.487  -8.443 1.00 . B B .  23 PHE HA   1 1 
       17 64186 2 1  23 PHE HB2  H 14.290 -42.221  -6.165 1.00 . B B .  23 PHE HB2  1 1 
       17 64187 2 1  23 PHE HB3  H 15.067 -40.687  -6.535 1.00 . B B .  23 PHE HB3  1 1 
       17 64188 2 1  23 PHE HD1  H 11.748 -42.348  -6.463 1.00 . B B .  23 PHE HD1  1 1 
       17 64189 2 1  23 PHE HD2  H 13.918 -38.698  -6.267 1.00 . B B .  23 PHE HD2  1 1 
       17 64190 2 1  23 PHE HE1  H  9.679 -41.157  -5.869 1.00 . B B .  23 PHE HE1  1 1 
       17 64191 2 1  23 PHE HE2  H 11.858 -37.500  -5.660 1.00 . B B .  23 PHE HE2  1 1 
       17 64192 2 1  23 PHE HZ   H  9.736 -38.729  -5.462 1.00 . B B .  23 PHE HZ   1 1 
       17 64193 2 1  23 PHE N    N 15.616 -42.276  -8.553 1.00 . B B .  23 PHE N    1 1 
       17 64194 2 1  23 PHE O    O 12.973 -40.481  -9.805 1.00 . B B .  23 PHE O    1 1 
       17 64195 2 1  24 MET C    C 14.555 -38.594 -11.399 1.00 . B B .  24 MET C    1 1 
       17 64196 2 1  24 MET CA   C 14.705 -38.312  -9.912 1.00 . B B .  24 MET CA   1 1 
       17 64197 2 1  24 MET CB   C 15.852 -37.327  -9.688 1.00 . B B .  24 MET CB   1 1 
       17 64198 2 1  24 MET CE   C 14.291 -34.593  -9.550 1.00 . B B .  24 MET CE   1 1 
       17 64199 2 1  24 MET CG   C 15.787 -36.610  -8.352 1.00 . B B .  24 MET CG   1 1 
       17 64200 2 1  24 MET H    H 15.736 -39.649  -8.627 1.00 . B B .  24 MET H    1 1 
       17 64201 2 1  24 MET HA   H 13.790 -37.860  -9.559 1.00 . B B .  24 MET HA   1 1 
       17 64202 2 1  24 MET HB2  H 16.786 -37.865  -9.739 1.00 . B B .  24 MET HB2  1 1 
       17 64203 2 1  24 MET HB3  H 15.831 -36.585 -10.473 1.00 . B B .  24 MET HB3  1 1 
       17 64204 2 1  24 MET HE1  H 14.242 -35.176 -10.459 1.00 . B B .  24 MET HE1  1 1 
       17 64205 2 1  24 MET HE2  H 15.209 -34.019  -9.539 1.00 . B B .  24 MET HE2  1 1 
       17 64206 2 1  24 MET HE3  H 13.447 -33.918  -9.508 1.00 . B B .  24 MET HE3  1 1 
       17 64207 2 1  24 MET HG2  H 15.867 -37.341  -7.562 1.00 . B B .  24 MET HG2  1 1 
       17 64208 2 1  24 MET HG3  H 16.616 -35.921  -8.288 1.00 . B B .  24 MET HG3  1 1 
       17 64209 2 1  24 MET N    N 14.909 -39.541  -9.146 1.00 . B B .  24 MET N    1 1 
       17 64210 2 1  24 MET O    O 13.750 -37.956 -12.074 1.00 . B B .  24 MET O    1 1 
       17 64211 2 1  24 MET SD   S 14.251 -35.688  -8.130 1.00 . B B .  24 MET SD   1 1 
       17 64212 2 1  25 GLN C    C 13.825 -40.350 -13.672 1.00 . B B .  25 GLN C    1 1 
       17 64213 2 1  25 GLN CA   C 15.245 -39.934 -13.307 1.00 . B B .  25 GLN CA   1 1 
       17 64214 2 1  25 GLN CB   C 16.209 -41.082 -13.607 1.00 . B B .  25 GLN CB   1 1 
       17 64215 2 1  25 GLN CD   C 18.590 -41.903 -13.613 1.00 . B B .  25 GLN CD   1 1 
       17 64216 2 1  25 GLN CG   C 17.666 -40.724 -13.394 1.00 . B B .  25 GLN CG   1 1 
       17 64217 2 1  25 GLN H    H 15.954 -40.020 -11.308 1.00 . B B .  25 GLN H    1 1 
       17 64218 2 1  25 GLN HA   H 15.521 -39.075 -13.901 1.00 . B B .  25 GLN HA   1 1 
       17 64219 2 1  25 GLN HB2  H 15.968 -41.916 -12.966 1.00 . B B .  25 GLN HB2  1 1 
       17 64220 2 1  25 GLN HB3  H 16.082 -41.382 -14.637 1.00 . B B .  25 GLN HB3  1 1 
       17 64221 2 1  25 GLN HE21 H 20.045 -40.686 -14.195 1.00 . B B .  25 GLN HE21 1 1 
       17 64222 2 1  25 GLN HE22 H 20.429 -42.372 -14.198 1.00 . B B .  25 GLN HE22 1 1 
       17 64223 2 1  25 GLN HG2  H 17.934 -39.941 -14.086 1.00 . B B .  25 GLN HG2  1 1 
       17 64224 2 1  25 GLN HG3  H 17.792 -40.368 -12.381 1.00 . B B .  25 GLN HG3  1 1 
       17 64225 2 1  25 GLN N    N 15.320 -39.555 -11.900 1.00 . B B .  25 GLN N    1 1 
       17 64226 2 1  25 GLN NE2  N 19.809 -41.626 -14.044 1.00 . B B .  25 GLN NE2  1 1 
       17 64227 2 1  25 GLN O    O 13.267 -39.898 -14.674 1.00 . B B .  25 GLN O    1 1 
       17 64228 2 1  25 GLN OE1  O 18.213 -43.055 -13.396 1.00 . B B .  25 GLN OE1  1 1 
       17 64229 2 1  26 GLY C    C 10.848 -40.612 -12.729 1.00 . B B .  26 GLY C    1 1 
       17 64230 2 1  26 GLY CA   C 11.891 -41.659 -13.073 1.00 . B B .  26 GLY CA   1 1 
       17 64231 2 1  26 GLY H    H 13.735 -41.506 -12.046 1.00 . B B .  26 GLY H    1 1 
       17 64232 2 1  26 GLY HA2  H 11.791 -41.921 -14.115 1.00 . B B .  26 GLY HA2  1 1 
       17 64233 2 1  26 GLY HA3  H 11.711 -42.539 -12.472 1.00 . B B .  26 GLY HA3  1 1 
       17 64234 2 1  26 GLY N    N 13.240 -41.194 -12.835 1.00 . B B .  26 GLY N    1 1 
       17 64235 2 1  26 GLY O    O  9.809 -40.529 -13.380 1.00 . B B .  26 GLY O    1 1 
       17 64236 2 1  27 LEU C    C 10.060 -37.649 -12.260 1.00 . B B .  27 LEU C    1 1 
       17 64237 2 1  27 LEU CA   C 10.178 -38.794 -11.260 1.00 . B B .  27 LEU CA   1 1 
       17 64238 2 1  27 LEU CB   C 10.578 -38.241  -9.893 1.00 . B B .  27 LEU CB   1 1 
       17 64239 2 1  27 LEU CD1  C  8.298 -38.170  -8.854 1.00 . B B .  27 LEU CD1  1 1 
       17 64240 2 1  27 LEU CD2  C 10.094 -36.645  -8.025 1.00 . B B .  27 LEU CD2  1 1 
       17 64241 2 1  27 LEU CG   C  9.521 -37.352  -9.237 1.00 . B B .  27 LEU CG   1 1 
       17 64242 2 1  27 LEU H    H 11.995 -39.886 -11.262 1.00 . B B .  27 LEU H    1 1 
       17 64243 2 1  27 LEU HA   H  9.217 -39.274 -11.173 1.00 . B B .  27 LEU HA   1 1 
       17 64244 2 1  27 LEU HB2  H 10.783 -39.073  -9.234 1.00 . B B .  27 LEU HB2  1 1 
       17 64245 2 1  27 LEU HB3  H 11.482 -37.664 -10.009 1.00 . B B .  27 LEU HB3  1 1 
       17 64246 2 1  27 LEU HD11 H  7.880 -38.632  -9.738 1.00 . B B .  27 LEU HD11 1 1 
       17 64247 2 1  27 LEU HD12 H  7.559 -37.525  -8.404 1.00 . B B .  27 LEU HD12 1 1 
       17 64248 2 1  27 LEU HD13 H  8.583 -38.938  -8.150 1.00 . B B .  27 LEU HD13 1 1 
       17 64249 2 1  27 LEU HD21 H 10.924 -36.024  -8.329 1.00 . B B .  27 LEU HD21 1 1 
       17 64250 2 1  27 LEU HD22 H 10.438 -37.379  -7.312 1.00 . B B .  27 LEU HD22 1 1 
       17 64251 2 1  27 LEU HD23 H  9.330 -36.031  -7.572 1.00 . B B .  27 LEU HD23 1 1 
       17 64252 2 1  27 LEU HG   H  9.209 -36.598  -9.946 1.00 . B B .  27 LEU HG   1 1 
       17 64253 2 1  27 LEU N    N 11.129 -39.801 -11.718 1.00 . B B .  27 LEU N    1 1 
       17 64254 2 1  27 LEU O    O  8.993 -37.058 -12.418 1.00 . B B .  27 LEU O    1 1 
       17 64255 2 1  28 SER C    C 10.289 -36.662 -15.153 1.00 . B B .  28 SER C    1 1 
       17 64256 2 1  28 SER CA   C 11.158 -36.287 -13.950 1.00 . B B .  28 SER CA   1 1 
       17 64257 2 1  28 SER CB   C 12.593 -35.987 -14.391 1.00 . B B .  28 SER CB   1 1 
       17 64258 2 1  28 SER H    H 11.981 -37.851 -12.782 1.00 . B B .  28 SER H    1 1 
       17 64259 2 1  28 SER HA   H 10.742 -35.403 -13.490 1.00 . B B .  28 SER HA   1 1 
       17 64260 2 1  28 SER HB2  H 13.022 -36.872 -14.838 1.00 . B B .  28 SER HB2  1 1 
       17 64261 2 1  28 SER HB3  H 12.589 -35.184 -15.111 1.00 . B B .  28 SER HB3  1 1 
       17 64262 2 1  28 SER HG   H 13.622 -36.393 -12.768 1.00 . B B .  28 SER HG   1 1 
       17 64263 2 1  28 SER N    N 11.153 -37.351 -12.953 1.00 . B B .  28 SER N    1 1 
       17 64264 2 1  28 SER O    O 10.031 -35.835 -16.029 1.00 . B B .  28 SER O    1 1 
       17 64265 2 1  28 SER OG   O 13.392 -35.606 -13.284 1.00 . B B .  28 SER OG   1 1 
       17 64266 2 1  29 SER C    C  7.565 -38.717 -15.615 1.00 . B B .  29 SER C    1 1 
       17 64267 2 1  29 SER CA   C  8.928 -38.374 -16.220 1.00 . B B .  29 SER CA   1 1 
       17 64268 2 1  29 SER CB   C  9.523 -39.588 -16.943 1.00 . B B .  29 SER CB   1 1 
       17 64269 2 1  29 SER H    H 10.134 -38.543 -14.496 1.00 . B B .  29 SER H    1 1 
       17 64270 2 1  29 SER HA   H  8.801 -37.569 -16.930 1.00 . B B .  29 SER HA   1 1 
       17 64271 2 1  29 SER HB2  H  8.770 -40.025 -17.580 1.00 . B B .  29 SER HB2  1 1 
       17 64272 2 1  29 SER HB3  H 10.361 -39.266 -17.546 1.00 . B B .  29 SER HB3  1 1 
       17 64273 2 1  29 SER HG   H  9.531 -40.455 -15.175 1.00 . B B .  29 SER HG   1 1 
       17 64274 2 1  29 SER N    N  9.840 -37.913 -15.186 1.00 . B B .  29 SER N    1 1 
       17 64275 2 1  29 SER O    O  6.782 -39.466 -16.198 1.00 . B B .  29 SER O    1 1 
       17 64276 2 1  29 SER OG   O  9.973 -40.576 -16.025 1.00 . B B .  29 SER OG   1 1 
       17 64277 2 1  30 MET C    C  5.160 -37.153 -13.797 1.00 . B B .  30 MET C    1 1 
       17 64278 2 1  30 MET CA   C  6.027 -38.398 -13.755 1.00 . B B .  30 MET CA   1 1 
       17 64279 2 1  30 MET CB   C  6.265 -38.780 -12.292 1.00 . B B .  30 MET CB   1 1 
       17 64280 2 1  30 MET CE   C  7.133 -42.835 -12.054 1.00 . B B .  30 MET CE   1 1 
       17 64281 2 1  30 MET CG   C  6.997 -40.092 -12.089 1.00 . B B .  30 MET CG   1 1 
       17 64282 2 1  30 MET H    H  7.935 -37.537 -14.038 1.00 . B B .  30 MET H    1 1 
       17 64283 2 1  30 MET HA   H  5.516 -39.206 -14.257 1.00 . B B .  30 MET HA   1 1 
       17 64284 2 1  30 MET HB2  H  6.842 -37.999 -11.822 1.00 . B B .  30 MET HB2  1 1 
       17 64285 2 1  30 MET HB3  H  5.308 -38.850 -11.794 1.00 . B B .  30 MET HB3  1 1 
       17 64286 2 1  30 MET HE1  H  6.692 -43.793 -12.280 1.00 . B B .  30 MET HE1  1 1 
       17 64287 2 1  30 MET HE2  H  7.279 -42.747 -10.986 1.00 . B B .  30 MET HE2  1 1 
       17 64288 2 1  30 MET HE3  H  8.086 -42.747 -12.554 1.00 . B B .  30 MET HE3  1 1 
       17 64289 2 1  30 MET HG2  H  7.914 -40.064 -12.657 1.00 . B B .  30 MET HG2  1 1 
       17 64290 2 1  30 MET HG3  H  7.231 -40.198 -11.040 1.00 . B B .  30 MET HG3  1 1 
       17 64291 2 1  30 MET N    N  7.287 -38.154 -14.443 1.00 . B B .  30 MET N    1 1 
       17 64292 2 1  30 MET O    O  5.674 -36.034 -13.782 1.00 . B B .  30 MET O    1 1 
       17 64293 2 1  30 MET SD   S  6.045 -41.528 -12.613 1.00 . B B .  30 MET SD   1 1 
       17 64294 2 1  31 PRO C    C  2.769 -35.722 -12.325 1.00 . B B .  31 PRO C    1 1 
       17 64295 2 1  31 PRO CA   C  2.908 -36.204 -13.764 1.00 . B B .  31 PRO CA   1 1 
       17 64296 2 1  31 PRO CB   C  1.595 -36.806 -14.262 1.00 . B B .  31 PRO CB   1 1 
       17 64297 2 1  31 PRO CD   C  3.133 -38.613 -13.998 1.00 . B B .  31 PRO CD   1 1 
       17 64298 2 1  31 PRO CG   C  1.680 -38.236 -13.862 1.00 . B B .  31 PRO CG   1 1 
       17 64299 2 1  31 PRO HA   H  3.205 -35.384 -14.399 1.00 . B B .  31 PRO HA   1 1 
       17 64300 2 1  31 PRO HB2  H  0.762 -36.307 -13.787 1.00 . B B .  31 PRO HB2  1 1 
       17 64301 2 1  31 PRO HB3  H  1.527 -36.697 -15.333 1.00 . B B .  31 PRO HB3  1 1 
       17 64302 2 1  31 PRO HD2  H  3.420 -39.301 -13.216 1.00 . B B .  31 PRO HD2  1 1 
       17 64303 2 1  31 PRO HD3  H  3.322 -39.045 -14.971 1.00 . B B .  31 PRO HD3  1 1 
       17 64304 2 1  31 PRO HG2  H  1.358 -38.348 -12.837 1.00 . B B .  31 PRO HG2  1 1 
       17 64305 2 1  31 PRO HG3  H  1.070 -38.839 -14.518 1.00 . B B .  31 PRO HG3  1 1 
       17 64306 2 1  31 PRO N    N  3.836 -37.323 -13.851 1.00 . B B .  31 PRO N    1 1 
       17 64307 2 1  31 PRO O    O  2.950 -36.495 -11.381 1.00 . B B .  31 PRO O    1 1 
       17 64308 2 1  32 GLY C    C  3.261 -32.852 -10.464 1.00 . B B .  32 GLY C    1 1 
       17 64309 2 1  32 GLY CA   C  2.259 -33.922 -10.832 1.00 . B B .  32 GLY CA   1 1 
       17 64310 2 1  32 GLY H    H  2.406 -33.859 -12.934 1.00 . B B .  32 GLY H    1 1 
       17 64311 2 1  32 GLY HA2  H  1.268 -33.503 -10.786 1.00 . B B .  32 GLY HA2  1 1 
       17 64312 2 1  32 GLY HA3  H  2.330 -34.731 -10.120 1.00 . B B .  32 GLY HA3  1 1 
       17 64313 2 1  32 GLY N    N  2.474 -34.449 -12.157 1.00 . B B .  32 GLY N    1 1 
       17 64314 2 1  32 GLY O    O  2.906 -31.845  -9.847 1.00 . B B .  32 GLY O    1 1 
       17 64315 2 1  33 PHE C    C  5.913 -31.222 -11.689 1.00 . B B .  33 PHE C    1 1 
       17 64316 2 1  33 PHE CA   C  5.562 -32.110 -10.506 1.00 . B B .  33 PHE CA   1 1 
       17 64317 2 1  33 PHE CB   C  6.799 -32.846  -9.997 1.00 . B B .  33 PHE CB   1 1 
       17 64318 2 1  33 PHE CD1  C  6.507 -32.721  -7.518 1.00 . B B .  33 PHE CD1  1 1 
       17 64319 2 1  33 PHE CD2  C  6.434 -34.866  -8.551 1.00 . B B .  33 PHE CD2  1 1 
       17 64320 2 1  33 PHE CE1  C  6.298 -33.301  -6.285 1.00 . B B .  33 PHE CE1  1 1 
       17 64321 2 1  33 PHE CE2  C  6.224 -35.453  -7.317 1.00 . B B .  33 PHE CE2  1 1 
       17 64322 2 1  33 PHE CG   C  6.576 -33.494  -8.662 1.00 . B B .  33 PHE CG   1 1 
       17 64323 2 1  33 PHE CZ   C  6.157 -34.669  -6.182 1.00 . B B .  33 PHE CZ   1 1 
       17 64324 2 1  33 PHE H    H  4.735 -33.855 -11.374 1.00 . B B .  33 PHE H    1 1 
       17 64325 2 1  33 PHE HA   H  5.186 -31.483  -9.712 1.00 . B B .  33 PHE HA   1 1 
       17 64326 2 1  33 PHE HB2  H  7.071 -33.616 -10.704 1.00 . B B .  33 PHE HB2  1 1 
       17 64327 2 1  33 PHE HB3  H  7.615 -32.146  -9.898 1.00 . B B .  33 PHE HB3  1 1 
       17 64328 2 1  33 PHE HD1  H  6.614 -31.651  -7.596 1.00 . B B .  33 PHE HD1  1 1 
       17 64329 2 1  33 PHE HD2  H  6.485 -35.478  -9.439 1.00 . B B .  33 PHE HD2  1 1 
       17 64330 2 1  33 PHE HE1  H  6.246 -32.686  -5.400 1.00 . B B .  33 PHE HE1  1 1 
       17 64331 2 1  33 PHE HE2  H  6.115 -36.526  -7.241 1.00 . B B .  33 PHE HE2  1 1 
       17 64332 2 1  33 PHE HZ   H  5.992 -35.124  -5.214 1.00 . B B .  33 PHE HZ   1 1 
       17 64333 2 1  33 PHE N    N  4.512 -33.054 -10.848 1.00 . B B .  33 PHE N    1 1 
       17 64334 2 1  33 PHE O    O  6.206 -31.701 -12.784 1.00 . B B .  33 PHE O    1 1 
       17 64335 2 1  34 THR C    C  7.666 -28.592 -12.430 1.00 . B B .  34 THR C    1 1 
       17 64336 2 1  34 THR CA   C  6.182 -28.943 -12.475 1.00 . B B .  34 THR CA   1 1 
       17 64337 2 1  34 THR CB   C  5.344 -27.670 -12.273 1.00 . B B .  34 THR CB   1 1 
       17 64338 2 1  34 THR CG2  C  3.871 -27.939 -12.556 1.00 . B B .  34 THR CG2  1 1 
       17 64339 2 1  34 THR H    H  5.602 -29.607 -10.565 1.00 . B B .  34 THR H    1 1 
       17 64340 2 1  34 THR HA   H  5.943 -29.366 -13.439 1.00 . B B .  34 THR HA   1 1 
       17 64341 2 1  34 THR HB   H  5.696 -26.910 -12.955 1.00 . B B .  34 THR HB   1 1 
       17 64342 2 1  34 THR HG1  H  5.054 -26.349 -10.833 1.00 . B B .  34 THR HG1  1 1 
       17 64343 2 1  34 THR HG21 H  3.501 -28.681 -11.861 1.00 . B B .  34 THR HG21 1 1 
       17 64344 2 1  34 THR HG22 H  3.760 -28.306 -13.565 1.00 . B B .  34 THR HG22 1 1 
       17 64345 2 1  34 THR HG23 H  3.308 -27.025 -12.441 1.00 . B B .  34 THR HG23 1 1 
       17 64346 2 1  34 THR N    N  5.863 -29.922 -11.455 1.00 . B B .  34 THR N    1 1 
       17 64347 2 1  34 THR O    O  8.399 -29.087 -11.569 1.00 . B B .  34 THR O    1 1 
       17 64348 2 1  34 THR OG1  O  5.501 -27.202 -10.926 1.00 . B B .  34 THR OG1  1 1 
       17 64349 2 1  35 ALA C    C  9.955 -26.692 -12.099 1.00 . B B .  35 ALA C    1 1 
       17 64350 2 1  35 ALA CA   C  9.496 -27.312 -13.415 1.00 . B B .  35 ALA CA   1 1 
       17 64351 2 1  35 ALA CB   C  9.696 -26.329 -14.558 1.00 . B B .  35 ALA CB   1 1 
       17 64352 2 1  35 ALA H    H  7.460 -27.363 -13.995 1.00 . B B .  35 ALA H    1 1 
       17 64353 2 1  35 ALA HA   H 10.095 -28.188 -13.616 1.00 . B B .  35 ALA HA   1 1 
       17 64354 2 1  35 ALA HB1  H  9.126 -25.432 -14.366 1.00 . B B .  35 ALA HB1  1 1 
       17 64355 2 1  35 ALA HB2  H  9.362 -26.776 -15.482 1.00 . B B .  35 ALA HB2  1 1 
       17 64356 2 1  35 ALA HB3  H 10.743 -26.079 -14.637 1.00 . B B .  35 ALA HB3  1 1 
       17 64357 2 1  35 ALA N    N  8.100 -27.729 -13.343 1.00 . B B .  35 ALA N    1 1 
       17 64358 2 1  35 ALA O    O 11.087 -26.905 -11.665 1.00 . B B .  35 ALA O    1 1 
       17 64359 2 1  36 SER C    C  9.604 -26.349  -9.107 1.00 . B B .  36 SER C    1 1 
       17 64360 2 1  36 SER CA   C  9.364 -25.302 -10.192 1.00 . B B .  36 SER CA   1 1 
       17 64361 2 1  36 SER CB   C  8.217 -24.370  -9.795 1.00 . B B .  36 SER CB   1 1 
       17 64362 2 1  36 SER H    H  8.178 -25.808 -11.863 1.00 . B B .  36 SER H    1 1 
       17 64363 2 1  36 SER HA   H 10.263 -24.719 -10.317 1.00 . B B .  36 SER HA   1 1 
       17 64364 2 1  36 SER HB2  H  7.334 -24.957  -9.587 1.00 . B B .  36 SER HB2  1 1 
       17 64365 2 1  36 SER HB3  H  8.496 -23.810  -8.914 1.00 . B B .  36 SER HB3  1 1 
       17 64366 2 1  36 SER HG   H  8.744 -23.238 -11.308 1.00 . B B .  36 SER HG   1 1 
       17 64367 2 1  36 SER N    N  9.062 -25.940 -11.464 1.00 . B B .  36 SER N    1 1 
       17 64368 2 1  36 SER O    O 10.609 -26.301  -8.401 1.00 . B B .  36 SER O    1 1 
       17 64369 2 1  36 SER OG   O  7.926 -23.461 -10.845 1.00 . B B .  36 SER OG   1 1 
       17 64370 2 1  37 GLN C    C 10.040 -29.222  -8.241 1.00 . B B .  37 GLN C    1 1 
       17 64371 2 1  37 GLN CA   C  8.801 -28.368  -8.007 1.00 . B B .  37 GLN CA   1 1 
       17 64372 2 1  37 GLN CB   C  7.556 -29.254  -8.029 1.00 . B B .  37 GLN CB   1 1 
       17 64373 2 1  37 GLN CD   C  6.368 -27.976  -6.219 1.00 . B B .  37 GLN CD   1 1 
       17 64374 2 1  37 GLN CG   C  6.285 -28.530  -7.625 1.00 . B B .  37 GLN CG   1 1 
       17 64375 2 1  37 GLN H    H  7.937 -27.319  -9.629 1.00 . B B .  37 GLN H    1 1 
       17 64376 2 1  37 GLN HA   H  8.879 -27.896  -7.039 1.00 . B B .  37 GLN HA   1 1 
       17 64377 2 1  37 GLN HB2  H  7.423 -29.641  -9.028 1.00 . B B .  37 GLN HB2  1 1 
       17 64378 2 1  37 GLN HB3  H  7.708 -30.078  -7.349 1.00 . B B .  37 GLN HB3  1 1 
       17 64379 2 1  37 GLN HE21 H  5.674 -29.683  -5.481 1.00 . B B .  37 GLN HE21 1 1 
       17 64380 2 1  37 GLN HE22 H  6.038 -28.457  -4.323 1.00 . B B .  37 GLN HE22 1 1 
       17 64381 2 1  37 GLN HG2  H  6.118 -27.711  -8.310 1.00 . B B .  37 GLN HG2  1 1 
       17 64382 2 1  37 GLN HG3  H  5.457 -29.221  -7.679 1.00 . B B .  37 GLN HG3  1 1 
       17 64383 2 1  37 GLN N    N  8.696 -27.315  -9.010 1.00 . B B .  37 GLN N    1 1 
       17 64384 2 1  37 GLN NE2  N  5.987 -28.787  -5.244 1.00 . B B .  37 GLN NE2  1 1 
       17 64385 2 1  37 GLN O    O 10.761 -29.565  -7.301 1.00 . B B .  37 GLN O    1 1 
       17 64386 2 1  37 GLN OE1  O  6.777 -26.836  -6.012 1.00 . B B .  37 GLN OE1  1 1 
       17 64387 2 1  38 LEU C    C 12.731 -29.670  -9.541 1.00 . B B .  38 LEU C    1 1 
       17 64388 2 1  38 LEU CA   C 11.427 -30.376  -9.874 1.00 . B B .  38 LEU CA   1 1 
       17 64389 2 1  38 LEU CB   C 11.384 -30.728 -11.365 1.00 . B B .  38 LEU CB   1 1 
       17 64390 2 1  38 LEU CD1  C 10.245 -31.855 -13.292 1.00 . B B .  38 LEU CD1  1 1 
       17 64391 2 1  38 LEU CD2  C 10.391 -33.017 -11.089 1.00 . B B .  38 LEU CD2  1 1 
       17 64392 2 1  38 LEU CG   C 10.252 -31.670 -11.784 1.00 . B B .  38 LEU CG   1 1 
       17 64393 2 1  38 LEU H    H  9.691 -29.215 -10.206 1.00 . B B .  38 LEU H    1 1 
       17 64394 2 1  38 LEU HA   H 11.372 -31.287  -9.298 1.00 . B B .  38 LEU HA   1 1 
       17 64395 2 1  38 LEU HB2  H 11.284 -29.809 -11.927 1.00 . B B .  38 LEU HB2  1 1 
       17 64396 2 1  38 LEU HB3  H 12.322 -31.191 -11.631 1.00 . B B .  38 LEU HB3  1 1 
       17 64397 2 1  38 LEU HD11 H 10.098 -30.898 -13.770 1.00 . B B .  38 LEU HD11 1 1 
       17 64398 2 1  38 LEU HD12 H  9.443 -32.524 -13.567 1.00 . B B .  38 LEU HD12 1 1 
       17 64399 2 1  38 LEU HD13 H 11.188 -32.274 -13.607 1.00 . B B .  38 LEU HD13 1 1 
       17 64400 2 1  38 LEU HD21 H 11.347 -33.452 -11.336 1.00 . B B .  38 LEU HD21 1 1 
       17 64401 2 1  38 LEU HD22 H  9.600 -33.674 -11.418 1.00 . B B .  38 LEU HD22 1 1 
       17 64402 2 1  38 LEU HD23 H 10.322 -32.880 -10.019 1.00 . B B .  38 LEU HD23 1 1 
       17 64403 2 1  38 LEU HG   H  9.305 -31.238 -11.493 1.00 . B B .  38 LEU HG   1 1 
       17 64404 2 1  38 LEU N    N 10.289 -29.549  -9.504 1.00 . B B .  38 LEU N    1 1 
       17 64405 2 1  38 LEU O    O 13.704 -30.309  -9.154 1.00 . B B .  38 LEU O    1 1 
       17 64406 2 1  39 ASP C    C 14.387 -27.770  -7.954 1.00 . B B .  39 ASP C    1 1 
       17 64407 2 1  39 ASP CA   C 13.915 -27.546  -9.383 1.00 . B B .  39 ASP CA   1 1 
       17 64408 2 1  39 ASP CB   C 13.618 -26.059  -9.597 1.00 . B B .  39 ASP CB   1 1 
       17 64409 2 1  39 ASP CG   C 14.821 -25.178  -9.318 1.00 . B B .  39 ASP CG   1 1 
       17 64410 2 1  39 ASP H    H 11.905 -27.898  -9.948 1.00 . B B .  39 ASP H    1 1 
       17 64411 2 1  39 ASP HA   H 14.696 -27.852 -10.062 1.00 . B B .  39 ASP HA   1 1 
       17 64412 2 1  39 ASP HB2  H 13.312 -25.903 -10.621 1.00 . B B .  39 ASP HB2  1 1 
       17 64413 2 1  39 ASP HB3  H 12.816 -25.761  -8.938 1.00 . B B .  39 ASP HB3  1 1 
       17 64414 2 1  39 ASP N    N 12.730 -28.349  -9.665 1.00 . B B .  39 ASP N    1 1 
       17 64415 2 1  39 ASP O    O 15.569 -28.022  -7.708 1.00 . B B .  39 ASP O    1 1 
       17 64416 2 1  39 ASP OD1  O 15.040 -24.814  -8.142 1.00 . B B .  39 ASP OD1  1 1 
       17 64417 2 1  39 ASP OD2  O 15.547 -24.837 -10.277 1.00 . B B .  39 ASP OD2  1 1 
       17 64418 2 1  40 ASP C    C 14.288 -29.235  -5.284 1.00 . B B .  40 ASP C    1 1 
       17 64419 2 1  40 ASP CA   C 13.772 -27.841  -5.605 1.00 . B B .  40 ASP CA   1 1 
       17 64420 2 1  40 ASP CB   C 12.553 -27.524  -4.734 1.00 . B B .  40 ASP CB   1 1 
       17 64421 2 1  40 ASP CG   C 12.243 -26.044  -4.696 1.00 . B B .  40 ASP CG   1 1 
       17 64422 2 1  40 ASP H    H 12.511 -27.558  -7.292 1.00 . B B .  40 ASP H    1 1 
       17 64423 2 1  40 ASP HA   H 14.551 -27.129  -5.380 1.00 . B B .  40 ASP HA   1 1 
       17 64424 2 1  40 ASP HB2  H 11.692 -28.042  -5.129 1.00 . B B .  40 ASP HB2  1 1 
       17 64425 2 1  40 ASP HB3  H 12.742 -27.861  -3.726 1.00 . B B .  40 ASP HB3  1 1 
       17 64426 2 1  40 ASP N    N 13.450 -27.705  -7.020 1.00 . B B .  40 ASP N    1 1 
       17 64427 2 1  40 ASP O    O 15.299 -29.389  -4.597 1.00 . B B .  40 ASP O    1 1 
       17 64428 2 1  40 ASP OD1  O 12.853 -25.325  -3.877 1.00 . B B .  40 ASP OD1  1 1 
       17 64429 2 1  40 ASP OD2  O 11.415 -25.584  -5.498 1.00 . B B .  40 ASP OD2  1 1 
       17 64430 2 1  41 MET C    C 15.217 -32.095  -6.192 1.00 . B B .  41 MET C    1 1 
       17 64431 2 1  41 MET CA   C 13.964 -31.623  -5.465 1.00 . B B .  41 MET CA   1 1 
       17 64432 2 1  41 MET CB   C 12.785 -32.566  -5.712 1.00 . B B .  41 MET CB   1 1 
       17 64433 2 1  41 MET CE   C  9.845 -33.147  -5.588 1.00 . B B .  41 MET CE   1 1 
       17 64434 2 1  41 MET CG   C 12.079 -32.372  -7.038 1.00 . B B .  41 MET CG   1 1 
       17 64435 2 1  41 MET H    H 12.883 -30.072  -6.435 1.00 . B B .  41 MET H    1 1 
       17 64436 2 1  41 MET HA   H 14.180 -31.632  -4.406 1.00 . B B .  41 MET HA   1 1 
       17 64437 2 1  41 MET HB2  H 13.144 -33.584  -5.671 1.00 . B B .  41 MET HB2  1 1 
       17 64438 2 1  41 MET HB3  H 12.064 -32.421  -4.922 1.00 . B B .  41 MET HB3  1 1 
       17 64439 2 1  41 MET HE1  H 10.489 -33.536  -4.808 1.00 . B B .  41 MET HE1  1 1 
       17 64440 2 1  41 MET HE2  H  8.895 -33.659  -5.557 1.00 . B B .  41 MET HE2  1 1 
       17 64441 2 1  41 MET HE3  H  9.690 -32.091  -5.431 1.00 . B B .  41 MET HE3  1 1 
       17 64442 2 1  41 MET HG2  H 11.784 -31.337  -7.125 1.00 . B B .  41 MET HG2  1 1 
       17 64443 2 1  41 MET HG3  H 12.764 -32.620  -7.835 1.00 . B B .  41 MET HG3  1 1 
       17 64444 2 1  41 MET N    N 13.619 -30.250  -5.806 1.00 . B B .  41 MET N    1 1 
       17 64445 2 1  41 MET O    O 15.987 -32.884  -5.644 1.00 . B B .  41 MET O    1 1 
       17 64446 2 1  41 MET SD   S 10.613 -33.406  -7.188 1.00 . B B .  41 MET SD   1 1 
       17 64447 2 1  42 SER C    C 17.876 -31.332  -7.356 1.00 . B B .  42 SER C    1 1 
       17 64448 2 1  42 SER CA   C 16.683 -31.901  -8.118 1.00 . B B .  42 SER CA   1 1 
       17 64449 2 1  42 SER CB   C 16.650 -31.334  -9.539 1.00 . B B .  42 SER CB   1 1 
       17 64450 2 1  42 SER H    H 14.777 -31.012  -7.824 1.00 . B B .  42 SER H    1 1 
       17 64451 2 1  42 SER HA   H 16.780 -32.978  -8.167 1.00 . B B .  42 SER HA   1 1 
       17 64452 2 1  42 SER HB2  H 16.605 -30.257  -9.493 1.00 . B B .  42 SER HB2  1 1 
       17 64453 2 1  42 SER HB3  H 17.541 -31.636 -10.064 1.00 . B B .  42 SER HB3  1 1 
       17 64454 2 1  42 SER HG   H 14.756 -31.262 -10.031 1.00 . B B .  42 SER HG   1 1 
       17 64455 2 1  42 SER N    N 15.448 -31.593  -7.402 1.00 . B B .  42 SER N    1 1 
       17 64456 2 1  42 SER O    O 18.980 -31.878  -7.401 1.00 . B B .  42 SER O    1 1 
       17 64457 2 1  42 SER OG   O 15.522 -31.806 -10.249 1.00 . B B .  42 SER OG   1 1 
       17 64458 2 1  43 THR C    C 18.979 -30.525  -4.618 1.00 . B B .  43 THR C    1 1 
       17 64459 2 1  43 THR CA   C 18.644 -29.621  -5.805 1.00 . B B .  43 THR CA   1 1 
       17 64460 2 1  43 THR CB   C 18.167 -28.246  -5.290 1.00 . B B .  43 THR CB   1 1 
       17 64461 2 1  43 THR CG2  C 19.253 -27.562  -4.481 1.00 . B B .  43 THR CG2  1 1 
       17 64462 2 1  43 THR H    H 16.738 -29.835  -6.681 1.00 . B B .  43 THR H    1 1 
       17 64463 2 1  43 THR HA   H 19.533 -29.473  -6.401 1.00 . B B .  43 THR HA   1 1 
       17 64464 2 1  43 THR HB   H 17.304 -28.394  -4.655 1.00 . B B .  43 THR HB   1 1 
       17 64465 2 1  43 THR HG1  H 16.956 -27.708  -6.763 1.00 . B B .  43 THR HG1  1 1 
       17 64466 2 1  43 THR HG21 H 20.131 -27.435  -5.095 1.00 . B B .  43 THR HG21 1 1 
       17 64467 2 1  43 THR HG22 H 19.498 -28.169  -3.622 1.00 . B B .  43 THR HG22 1 1 
       17 64468 2 1  43 THR HG23 H 18.902 -26.596  -4.150 1.00 . B B .  43 THR HG23 1 1 
       17 64469 2 1  43 THR N    N 17.631 -30.239  -6.641 1.00 . B B .  43 THR N    1 1 
       17 64470 2 1  43 THR O    O 20.142 -30.858  -4.385 1.00 . B B .  43 THR O    1 1 
       17 64471 2 1  43 THR OG1  O 17.797 -27.406  -6.394 1.00 . B B .  43 THR OG1  1 1 
       17 64472 2 1  44 ILE C    C 18.716 -33.139  -3.080 1.00 . B B .  44 ILE C    1 1 
       17 64473 2 1  44 ILE CA   C 18.125 -31.781  -2.709 1.00 . B B .  44 ILE CA   1 1 
       17 64474 2 1  44 ILE CB   C 16.796 -31.983  -1.948 1.00 . B B .  44 ILE CB   1 1 
       17 64475 2 1  44 ILE CD1  C 14.947 -30.731  -0.718 1.00 . B B .  44 ILE CD1  1 1 
       17 64476 2 1  44 ILE CG1  C 16.238 -30.628  -1.500 1.00 . B B .  44 ILE CG1  1 1 
       17 64477 2 1  44 ILE CG2  C 16.990 -32.917  -0.753 1.00 . B B .  44 ILE CG2  1 1 
       17 64478 2 1  44 ILE H    H 17.037 -30.676  -4.156 1.00 . B B .  44 ILE H    1 1 
       17 64479 2 1  44 ILE HA   H 18.816 -31.273  -2.051 1.00 . B B .  44 ILE HA   1 1 
       17 64480 2 1  44 ILE HB   H 16.092 -32.447  -2.622 1.00 . B B .  44 ILE HB   1 1 
       17 64481 2 1  44 ILE HD11 H 14.223 -31.287  -1.295 1.00 . B B .  44 ILE HD11 1 1 
       17 64482 2 1  44 ILE HD12 H 14.566 -29.740  -0.521 1.00 . B B .  44 ILE HD12 1 1 
       17 64483 2 1  44 ILE HD13 H 15.131 -31.239   0.216 1.00 . B B .  44 ILE HD13 1 1 
       17 64484 2 1  44 ILE HG12 H 16.965 -30.133  -0.874 1.00 . B B .  44 ILE HG12 1 1 
       17 64485 2 1  44 ILE HG13 H 16.049 -30.018  -2.373 1.00 . B B .  44 ILE HG13 1 1 
       17 64486 2 1  44 ILE HG21 H 17.365 -33.869  -1.098 1.00 . B B .  44 ILE HG21 1 1 
       17 64487 2 1  44 ILE HG22 H 16.044 -33.064  -0.254 1.00 . B B .  44 ILE HG22 1 1 
       17 64488 2 1  44 ILE HG23 H 17.698 -32.481  -0.064 1.00 . B B .  44 ILE HG23 1 1 
       17 64489 2 1  44 ILE N    N 17.946 -30.943  -3.891 1.00 . B B .  44 ILE N    1 1 
       17 64490 2 1  44 ILE O    O 19.583 -33.657  -2.375 1.00 . B B .  44 ILE O    1 1 
       17 64491 2 1  45 ALA C    C 20.283 -34.951  -4.815 1.00 . B B .  45 ALA C    1 1 
       17 64492 2 1  45 ALA CA   C 18.766 -34.986  -4.672 1.00 . B B .  45 ALA CA   1 1 
       17 64493 2 1  45 ALA CB   C 18.121 -35.352  -6.000 1.00 . B B .  45 ALA CB   1 1 
       17 64494 2 1  45 ALA H    H 17.547 -33.251  -4.705 1.00 . B B .  45 ALA H    1 1 
       17 64495 2 1  45 ALA HA   H 18.500 -35.743  -3.948 1.00 . B B .  45 ALA HA   1 1 
       17 64496 2 1  45 ALA HB1  H 17.047 -35.376  -5.883 1.00 . B B .  45 ALA HB1  1 1 
       17 64497 2 1  45 ALA HB2  H 18.470 -36.324  -6.317 1.00 . B B .  45 ALA HB2  1 1 
       17 64498 2 1  45 ALA HB3  H 18.384 -34.615  -6.746 1.00 . B B .  45 ALA HB3  1 1 
       17 64499 2 1  45 ALA N    N 18.256 -33.703  -4.194 1.00 . B B .  45 ALA N    1 1 
       17 64500 2 1  45 ALA O    O 20.979 -35.879  -4.400 1.00 . B B .  45 ALA O    1 1 
       17 64501 2 1  46 GLN C    C 22.907 -33.388  -4.233 1.00 . B B .  46 GLN C    1 1 
       17 64502 2 1  46 GLN CA   C 22.226 -33.701  -5.558 1.00 . B B .  46 GLN CA   1 1 
       17 64503 2 1  46 GLN CB   C 22.521 -32.594  -6.573 1.00 . B B .  46 GLN CB   1 1 
       17 64504 2 1  46 GLN CD   C 23.399 -33.691  -8.688 1.00 . B B .  46 GLN CD   1 1 
       17 64505 2 1  46 GLN CG   C 22.231 -32.990  -8.012 1.00 . B B .  46 GLN CG   1 1 
       17 64506 2 1  46 GLN H    H 20.184 -33.155  -5.688 1.00 . B B .  46 GLN H    1 1 
       17 64507 2 1  46 GLN HA   H 22.617 -34.634  -5.930 1.00 . B B .  46 GLN HA   1 1 
       17 64508 2 1  46 GLN HB2  H 21.919 -31.731  -6.333 1.00 . B B .  46 GLN HB2  1 1 
       17 64509 2 1  46 GLN HB3  H 23.565 -32.326  -6.501 1.00 . B B .  46 GLN HB3  1 1 
       17 64510 2 1  46 GLN HE21 H 24.057 -34.393  -6.951 1.00 . B B .  46 GLN HE21 1 1 
       17 64511 2 1  46 GLN HE22 H 24.995 -34.816  -8.335 1.00 . B B .  46 GLN HE22 1 1 
       17 64512 2 1  46 GLN HG2  H 21.379 -33.654  -8.024 1.00 . B B .  46 GLN HG2  1 1 
       17 64513 2 1  46 GLN HG3  H 21.995 -32.098  -8.574 1.00 . B B .  46 GLN HG3  1 1 
       17 64514 2 1  46 GLN N    N 20.791 -33.866  -5.381 1.00 . B B .  46 GLN N    1 1 
       17 64515 2 1  46 GLN NE2  N 24.231 -34.370  -7.911 1.00 . B B .  46 GLN NE2  1 1 
       17 64516 2 1  46 GLN O    O 24.024 -33.831  -3.982 1.00 . B B .  46 GLN O    1 1 
       17 64517 2 1  46 GLN OE1  O 23.553 -33.616  -9.905 1.00 . B B .  46 GLN OE1  1 1 
       17 64518 2 1  47 SER C    C 23.002 -33.523  -1.244 1.00 . B B .  47 SER C    1 1 
       17 64519 2 1  47 SER CA   C 22.779 -32.269  -2.092 1.00 . B B .  47 SER CA   1 1 
       17 64520 2 1  47 SER CB   C 21.835 -31.299  -1.377 1.00 . B B .  47 SER CB   1 1 
       17 64521 2 1  47 SER H    H 21.343 -32.302  -3.641 1.00 . B B .  47 SER H    1 1 
       17 64522 2 1  47 SER HA   H 23.731 -31.783  -2.255 1.00 . B B .  47 SER HA   1 1 
       17 64523 2 1  47 SER HB2  H 21.423 -30.606  -2.096 1.00 . B B .  47 SER HB2  1 1 
       17 64524 2 1  47 SER HB3  H 21.033 -31.856  -0.917 1.00 . B B .  47 SER HB3  1 1 
       17 64525 2 1  47 SER HG   H 22.773 -31.154   0.344 1.00 . B B .  47 SER HG   1 1 
       17 64526 2 1  47 SER N    N 22.231 -32.632  -3.387 1.00 . B B .  47 SER N    1 1 
       17 64527 2 1  47 SER O    O 24.039 -33.672  -0.600 1.00 . B B .  47 SER O    1 1 
       17 64528 2 1  47 SER OG   O 22.513 -30.563  -0.377 1.00 . B B .  47 SER OG   1 1 
       17 64529 2 1  48 MET C    C 23.260 -36.549  -0.905 1.00 . B B .  48 MET C    1 1 
       17 64530 2 1  48 MET CA   C 22.094 -35.657  -0.489 1.00 . B B .  48 MET CA   1 1 
       17 64531 2 1  48 MET CB   C 20.776 -36.434  -0.588 1.00 . B B .  48 MET CB   1 1 
       17 64532 2 1  48 MET CE   C 19.047 -37.405   2.234 1.00 . B B .  48 MET CE   1 1 
       17 64533 2 1  48 MET CG   C 19.603 -35.734   0.083 1.00 . B B .  48 MET CG   1 1 
       17 64534 2 1  48 MET H    H 21.273 -34.294  -1.892 1.00 . B B .  48 MET H    1 1 
       17 64535 2 1  48 MET HA   H 22.243 -35.359   0.538 1.00 . B B .  48 MET HA   1 1 
       17 64536 2 1  48 MET HB2  H 20.534 -36.578  -1.631 1.00 . B B .  48 MET HB2  1 1 
       17 64537 2 1  48 MET HB3  H 20.906 -37.399  -0.122 1.00 . B B .  48 MET HB3  1 1 
       17 64538 2 1  48 MET HE1  H 17.986 -37.433   2.012 1.00 . B B .  48 MET HE1  1 1 
       17 64539 2 1  48 MET HE2  H 19.200 -37.637   3.277 1.00 . B B .  48 MET HE2  1 1 
       17 64540 2 1  48 MET HE3  H 19.560 -38.133   1.625 1.00 . B B .  48 MET HE3  1 1 
       17 64541 2 1  48 MET HG2  H 19.582 -34.707  -0.240 1.00 . B B .  48 MET HG2  1 1 
       17 64542 2 1  48 MET HG3  H 18.691 -36.224  -0.224 1.00 . B B .  48 MET HG3  1 1 
       17 64543 2 1  48 MET N    N 22.041 -34.439  -1.295 1.00 . B B .  48 MET N    1 1 
       17 64544 2 1  48 MET O    O 23.957 -37.101  -0.054 1.00 . B B .  48 MET O    1 1 
       17 64545 2 1  48 MET SD   S 19.692 -35.768   1.884 1.00 . B B .  48 MET SD   1 1 
       17 64546 2 1  49 VAL C    C 25.922 -36.945  -2.344 1.00 . B B .  49 VAL C    1 1 
       17 64547 2 1  49 VAL CA   C 24.562 -37.540  -2.697 1.00 . B B .  49 VAL CA   1 1 
       17 64548 2 1  49 VAL CB   C 24.470 -37.811  -4.219 1.00 . B B .  49 VAL CB   1 1 
       17 64549 2 1  49 VAL CG1  C 23.107 -38.374  -4.575 1.00 . B B .  49 VAL CG1  1 1 
       17 64550 2 1  49 VAL CG2  C 24.757 -36.565  -5.043 1.00 . B B .  49 VAL CG2  1 1 
       17 64551 2 1  49 VAL H    H 22.916 -36.207  -2.851 1.00 . B B .  49 VAL H    1 1 
       17 64552 2 1  49 VAL HA   H 24.470 -38.488  -2.185 1.00 . B B .  49 VAL HA   1 1 
       17 64553 2 1  49 VAL HB   H 25.211 -38.556  -4.471 1.00 . B B .  49 VAL HB   1 1 
       17 64554 2 1  49 VAL HG11 H 22.340 -37.670  -4.285 1.00 . B B .  49 VAL HG11 1 1 
       17 64555 2 1  49 VAL HG12 H 22.955 -39.307  -4.054 1.00 . B B .  49 VAL HG12 1 1 
       17 64556 2 1  49 VAL HG13 H 23.056 -38.542  -5.638 1.00 . B B .  49 VAL HG13 1 1 
       17 64557 2 1  49 VAL HG21 H 24.030 -35.803  -4.805 1.00 . B B .  49 VAL HG21 1 1 
       17 64558 2 1  49 VAL HG22 H 24.695 -36.808  -6.093 1.00 . B B .  49 VAL HG22 1 1 
       17 64559 2 1  49 VAL HG23 H 25.747 -36.203  -4.814 1.00 . B B .  49 VAL HG23 1 1 
       17 64560 2 1  49 VAL N    N 23.484 -36.684  -2.211 1.00 . B B .  49 VAL N    1 1 
       17 64561 2 1  49 VAL O    O 26.860 -37.676  -2.028 1.00 . B B .  49 VAL O    1 1 
       17 64562 2 1  50 GLN C    C 27.491 -35.208  -0.473 1.00 . B B .  50 GLN C    1 1 
       17 64563 2 1  50 GLN CA   C 27.220 -34.925  -1.942 1.00 . B B .  50 GLN CA   1 1 
       17 64564 2 1  50 GLN CB   C 27.075 -33.422  -2.166 1.00 . B B .  50 GLN CB   1 1 
       17 64565 2 1  50 GLN CD   C 27.356 -33.621  -4.681 1.00 . B B .  50 GLN CD   1 1 
       17 64566 2 1  50 GLN CG   C 27.781 -32.915  -3.410 1.00 . B B .  50 GLN CG   1 1 
       17 64567 2 1  50 GLN H    H 25.264 -35.086  -2.715 1.00 . B B .  50 GLN H    1 1 
       17 64568 2 1  50 GLN HA   H 28.049 -35.293  -2.529 1.00 . B B .  50 GLN HA   1 1 
       17 64569 2 1  50 GLN HB2  H 26.025 -33.185  -2.252 1.00 . B B .  50 GLN HB2  1 1 
       17 64570 2 1  50 GLN HB3  H 27.483 -32.903  -1.311 1.00 . B B .  50 GLN HB3  1 1 
       17 64571 2 1  50 GLN HE21 H 25.924 -32.286  -4.967 1.00 . B B .  50 GLN HE21 1 1 
       17 64572 2 1  50 GLN HE22 H 26.056 -33.515  -6.172 1.00 . B B .  50 GLN HE22 1 1 
       17 64573 2 1  50 GLN HG2  H 27.566 -31.865  -3.520 1.00 . B B .  50 GLN HG2  1 1 
       17 64574 2 1  50 GLN HG3  H 28.843 -33.049  -3.281 1.00 . B B .  50 GLN HG3  1 1 
       17 64575 2 1  50 GLN N    N 26.019 -35.616  -2.379 1.00 . B B .  50 GLN N    1 1 
       17 64576 2 1  50 GLN NE2  N 26.341 -33.090  -5.338 1.00 . B B .  50 GLN NE2  1 1 
       17 64577 2 1  50 GLN O    O 28.619 -35.514  -0.088 1.00 . B B .  50 GLN O    1 1 
       17 64578 2 1  50 GLN OE1  O 27.936 -34.631  -5.074 1.00 . B B .  50 GLN OE1  1 1 
       17 64579 2 1  51 SER C    C 27.061 -36.821   2.004 1.00 . B B .  51 SER C    1 1 
       17 64580 2 1  51 SER CA   C 26.559 -35.398   1.762 1.00 . B B .  51 SER CA   1 1 
       17 64581 2 1  51 SER CB   C 25.206 -35.197   2.438 1.00 . B B .  51 SER CB   1 1 
       17 64582 2 1  51 SER H    H 25.583 -34.813  -0.024 1.00 . B B .  51 SER H    1 1 
       17 64583 2 1  51 SER HA   H 27.268 -34.704   2.186 1.00 . B B .  51 SER HA   1 1 
       17 64584 2 1  51 SER HB2  H 24.479 -35.859   1.991 1.00 . B B .  51 SER HB2  1 1 
       17 64585 2 1  51 SER HB3  H 25.294 -35.417   3.492 1.00 . B B .  51 SER HB3  1 1 
       17 64586 2 1  51 SER HG   H 24.510 -33.510   3.149 1.00 . B B .  51 SER HG   1 1 
       17 64587 2 1  51 SER N    N 26.451 -35.110   0.340 1.00 . B B .  51 SER N    1 1 
       17 64588 2 1  51 SER O    O 28.011 -37.028   2.760 1.00 . B B .  51 SER O    1 1 
       17 64589 2 1  51 SER OG   O 24.760 -33.862   2.286 1.00 . B B .  51 SER OG   1 1 
       17 64590 2 1  52 ILE C    C 28.260 -39.466   1.195 1.00 . B B .  52 ILE C    1 1 
       17 64591 2 1  52 ILE CA   C 26.789 -39.198   1.526 1.00 . B B .  52 ILE CA   1 1 
       17 64592 2 1  52 ILE CB   C 25.884 -40.123   0.678 1.00 . B B .  52 ILE CB   1 1 
       17 64593 2 1  52 ILE CD1  C 23.447 -40.803   0.306 1.00 . B B .  52 ILE CD1  1 1 
       17 64594 2 1  52 ILE CG1  C 24.426 -39.989   1.130 1.00 . B B .  52 ILE CG1  1 1 
       17 64595 2 1  52 ILE CG2  C 26.342 -41.572   0.783 1.00 . B B .  52 ILE CG2  1 1 
       17 64596 2 1  52 ILE H    H 25.720 -37.556   0.710 1.00 . B B .  52 ILE H    1 1 
       17 64597 2 1  52 ILE HA   H 26.624 -39.436   2.567 1.00 . B B .  52 ILE HA   1 1 
       17 64598 2 1  52 ILE HB   H 25.962 -39.818  -0.354 1.00 . B B .  52 ILE HB   1 1 
       17 64599 2 1  52 ILE HD11 H 23.742 -41.842   0.320 1.00 . B B .  52 ILE HD11 1 1 
       17 64600 2 1  52 ILE HD12 H 23.446 -40.444  -0.712 1.00 . B B .  52 ILE HD12 1 1 
       17 64601 2 1  52 ILE HD13 H 22.456 -40.706   0.725 1.00 . B B .  52 ILE HD13 1 1 
       17 64602 2 1  52 ILE HG12 H 24.343 -40.318   2.155 1.00 . B B .  52 ILE HG12 1 1 
       17 64603 2 1  52 ILE HG13 H 24.130 -38.952   1.065 1.00 . B B .  52 ILE HG13 1 1 
       17 64604 2 1  52 ILE HG21 H 26.281 -41.895   1.812 1.00 . B B .  52 ILE HG21 1 1 
       17 64605 2 1  52 ILE HG22 H 27.363 -41.651   0.441 1.00 . B B .  52 ILE HG22 1 1 
       17 64606 2 1  52 ILE HG23 H 25.706 -42.196   0.171 1.00 . B B .  52 ILE HG23 1 1 
       17 64607 2 1  52 ILE N    N 26.440 -37.792   1.340 1.00 . B B .  52 ILE N    1 1 
       17 64608 2 1  52 ILE O    O 28.972 -40.099   1.979 1.00 . B B .  52 ILE O    1 1 
       17 64609 2 1  53 GLN C    C 31.084 -38.438   0.533 1.00 . B B .  53 GLN C    1 1 
       17 64610 2 1  53 GLN CA   C 30.106 -39.200  -0.361 1.00 . B B .  53 GLN CA   1 1 
       17 64611 2 1  53 GLN CB   C 30.319 -38.832  -1.832 1.00 . B B .  53 GLN CB   1 1 
       17 64612 2 1  53 GLN CD   C 30.109 -37.108  -3.658 1.00 . B B .  53 GLN CD   1 1 
       17 64613 2 1  53 GLN CG   C 29.879 -37.427  -2.197 1.00 . B B .  53 GLN CG   1 1 
       17 64614 2 1  53 GLN H    H 28.125 -38.448  -0.527 1.00 . B B .  53 GLN H    1 1 
       17 64615 2 1  53 GLN HA   H 30.300 -40.256  -0.240 1.00 . B B .  53 GLN HA   1 1 
       17 64616 2 1  53 GLN HB2  H 31.371 -38.923  -2.061 1.00 . B B .  53 GLN HB2  1 1 
       17 64617 2 1  53 GLN HB3  H 29.767 -39.529  -2.445 1.00 . B B .  53 GLN HB3  1 1 
       17 64618 2 1  53 GLN HE21 H 28.353 -37.901  -4.127 1.00 . B B .  53 GLN HE21 1 1 
       17 64619 2 1  53 GLN HE22 H 29.276 -37.280  -5.452 1.00 . B B .  53 GLN HE22 1 1 
       17 64620 2 1  53 GLN HG2  H 28.825 -37.329  -1.985 1.00 . B B .  53 GLN HG2  1 1 
       17 64621 2 1  53 GLN HG3  H 30.433 -36.721  -1.596 1.00 . B B .  53 GLN HG3  1 1 
       17 64622 2 1  53 GLN N    N 28.723 -38.970   0.052 1.00 . B B .  53 GLN N    1 1 
       17 64623 2 1  53 GLN NE2  N 29.149 -37.461  -4.494 1.00 . B B .  53 GLN NE2  1 1 
       17 64624 2 1  53 GLN O    O 32.201 -38.897   0.771 1.00 . B B .  53 GLN O    1 1 
       17 64625 2 1  53 GLN OE1  O 31.149 -36.566  -4.033 1.00 . B B .  53 GLN OE1  1 1 
       17 64626 2 1  54 SER C    C 31.646 -37.288   3.284 1.00 . B B .  54 SER C    1 1 
       17 64627 2 1  54 SER CA   C 31.485 -36.525   1.973 1.00 . B B .  54 SER CA   1 1 
       17 64628 2 1  54 SER CB   C 30.875 -35.146   2.231 1.00 . B B .  54 SER CB   1 1 
       17 64629 2 1  54 SER H    H 29.776 -36.943   0.789 1.00 . B B .  54 SER H    1 1 
       17 64630 2 1  54 SER HA   H 32.460 -36.401   1.522 1.00 . B B .  54 SER HA   1 1 
       17 64631 2 1  54 SER HB2  H 29.903 -35.262   2.686 1.00 . B B .  54 SER HB2  1 1 
       17 64632 2 1  54 SER HB3  H 31.519 -34.588   2.896 1.00 . B B .  54 SER HB3  1 1 
       17 64633 2 1  54 SER HG   H 29.911 -34.696   0.584 1.00 . B B .  54 SER HG   1 1 
       17 64634 2 1  54 SER N    N 30.659 -37.288   1.045 1.00 . B B .  54 SER N    1 1 
       17 64635 2 1  54 SER O    O 32.697 -37.239   3.920 1.00 . B B .  54 SER O    1 1 
       17 64636 2 1  54 SER OG   O 30.730 -34.421   1.022 1.00 . B B .  54 SER OG   1 1 
       17 64637 2 1  55 LEU C    C 31.588 -40.012   4.682 1.00 . B B .  55 LEU C    1 1 
       17 64638 2 1  55 LEU CA   C 30.651 -38.829   4.876 1.00 . B B .  55 LEU CA   1 1 
       17 64639 2 1  55 LEU CB   C 29.257 -39.326   5.256 1.00 . B B .  55 LEU CB   1 1 
       17 64640 2 1  55 LEU CD1  C 26.940 -38.848   6.063 1.00 . B B .  55 LEU CD1  1 1 
       17 64641 2 1  55 LEU CD2  C 28.799 -37.265   6.612 1.00 . B B .  55 LEU CD2  1 1 
       17 64642 2 1  55 LEU CG   C 28.240 -38.232   5.578 1.00 . B B .  55 LEU CG   1 1 
       17 64643 2 1  55 LEU H    H 29.778 -37.998   3.133 1.00 . B B .  55 LEU H    1 1 
       17 64644 2 1  55 LEU HA   H 31.034 -38.213   5.675 1.00 . B B .  55 LEU HA   1 1 
       17 64645 2 1  55 LEU HB2  H 28.874 -39.914   4.434 1.00 . B B .  55 LEU HB2  1 1 
       17 64646 2 1  55 LEU HB3  H 29.350 -39.966   6.120 1.00 . B B .  55 LEU HB3  1 1 
       17 64647 2 1  55 LEU HD11 H 26.246 -38.064   6.326 1.00 . B B .  55 LEU HD11 1 1 
       17 64648 2 1  55 LEU HD12 H 27.134 -39.464   6.928 1.00 . B B .  55 LEU HD12 1 1 
       17 64649 2 1  55 LEU HD13 H 26.514 -39.454   5.277 1.00 . B B .  55 LEU HD13 1 1 
       17 64650 2 1  55 LEU HD21 H 29.057 -37.808   7.509 1.00 . B B .  55 LEU HD21 1 1 
       17 64651 2 1  55 LEU HD22 H 28.055 -36.518   6.845 1.00 . B B .  55 LEU HD22 1 1 
       17 64652 2 1  55 LEU HD23 H 29.681 -36.784   6.216 1.00 . B B .  55 LEU HD23 1 1 
       17 64653 2 1  55 LEU HG   H 28.029 -37.673   4.677 1.00 . B B .  55 LEU HG   1 1 
       17 64654 2 1  55 LEU N    N 30.603 -38.015   3.671 1.00 . B B .  55 LEU N    1 1 
       17 64655 2 1  55 LEU O    O 32.179 -40.507   5.641 1.00 . B B .  55 LEU O    1 1 
       17 64656 2 1  56 ALA C    C 34.082 -41.084   3.309 1.00 . B B .  56 ALA C    1 1 
       17 64657 2 1  56 ALA CA   C 32.642 -41.536   3.106 1.00 . B B .  56 ALA CA   1 1 
       17 64658 2 1  56 ALA CB   C 32.423 -42.002   1.673 1.00 . B B .  56 ALA CB   1 1 
       17 64659 2 1  56 ALA H    H 31.188 -40.048   2.722 1.00 . B B .  56 ALA H    1 1 
       17 64660 2 1  56 ALA HA   H 32.437 -42.366   3.767 1.00 . B B .  56 ALA HA   1 1 
       17 64661 2 1  56 ALA HB1  H 32.638 -41.189   0.996 1.00 . B B .  56 ALA HB1  1 1 
       17 64662 2 1  56 ALA HB2  H 31.396 -42.312   1.547 1.00 . B B .  56 ALA HB2  1 1 
       17 64663 2 1  56 ALA HB3  H 33.081 -42.832   1.460 1.00 . B B .  56 ALA HB3  1 1 
       17 64664 2 1  56 ALA N    N 31.723 -40.457   3.437 1.00 . B B .  56 ALA N    1 1 
       17 64665 2 1  56 ALA O    O 34.891 -41.809   3.883 1.00 . B B .  56 ALA O    1 1 
       17 64666 2 1  57 ALA C    C 36.039 -38.995   4.454 1.00 . B B .  57 ALA C    1 1 
       17 64667 2 1  57 ALA CA   C 35.724 -39.311   2.995 1.00 . B B .  57 ALA CA   1 1 
       17 64668 2 1  57 ALA CB   C 35.862 -38.060   2.142 1.00 . B B .  57 ALA CB   1 1 
       17 64669 2 1  57 ALA H    H 33.688 -39.334   2.418 1.00 . B B .  57 ALA H    1 1 
       17 64670 2 1  57 ALA HA   H 36.432 -40.045   2.635 1.00 . B B .  57 ALA HA   1 1 
       17 64671 2 1  57 ALA HB1  H 35.679 -38.307   1.106 1.00 . B B .  57 ALA HB1  1 1 
       17 64672 2 1  57 ALA HB2  H 36.860 -37.661   2.248 1.00 . B B .  57 ALA HB2  1 1 
       17 64673 2 1  57 ALA HB3  H 35.144 -37.324   2.469 1.00 . B B .  57 ALA HB3  1 1 
       17 64674 2 1  57 ALA N    N 34.384 -39.869   2.859 1.00 . B B .  57 ALA N    1 1 
       17 64675 2 1  57 ALA O    O 37.189 -39.069   4.887 1.00 . B B .  57 ALA O    1 1 
       17 64676 2 1  58 GLN C    C 35.159 -39.603   7.477 1.00 . B B .  58 GLN C    1 1 
       17 64677 2 1  58 GLN CA   C 35.168 -38.332   6.629 1.00 . B B .  58 GLN CA   1 1 
       17 64678 2 1  58 GLN CB   C 34.066 -37.375   7.090 1.00 . B B .  58 GLN CB   1 1 
       17 64679 2 1  58 GLN CD   C 33.036 -35.065   6.873 1.00 . B B .  58 GLN CD   1 1 
       17 64680 2 1  58 GLN CG   C 34.137 -36.008   6.425 1.00 . B B .  58 GLN CG   1 1 
       17 64681 2 1  58 GLN H    H 34.117 -38.581   4.806 1.00 . B B .  58 GLN H    1 1 
       17 64682 2 1  58 GLN HA   H 36.123 -37.845   6.750 1.00 . B B .  58 GLN HA   1 1 
       17 64683 2 1  58 GLN HB2  H 33.108 -37.814   6.858 1.00 . B B .  58 GLN HB2  1 1 
       17 64684 2 1  58 GLN HB3  H 34.144 -37.239   8.160 1.00 . B B .  58 GLN HB3  1 1 
       17 64685 2 1  58 GLN HE21 H 31.784 -36.581   7.148 1.00 . B B .  58 GLN HE21 1 1 
       17 64686 2 1  58 GLN HE22 H 31.154 -35.011   7.502 1.00 . B B .  58 GLN HE22 1 1 
       17 64687 2 1  58 GLN HG2  H 35.089 -35.558   6.662 1.00 . B B .  58 GLN HG2  1 1 
       17 64688 2 1  58 GLN HG3  H 34.062 -36.141   5.355 1.00 . B B .  58 GLN HG3  1 1 
       17 64689 2 1  58 GLN N    N 35.007 -38.643   5.212 1.00 . B B .  58 GLN N    1 1 
       17 64690 2 1  58 GLN NE2  N 31.874 -35.608   7.206 1.00 . B B .  58 GLN NE2  1 1 
       17 64691 2 1  58 GLN O    O 35.346 -39.546   8.690 1.00 . B B .  58 GLN O    1 1 
       17 64692 2 1  58 GLN OE1  O 33.223 -33.851   6.902 1.00 . B B .  58 GLN OE1  1 1 
       17 64693 2 1  59 GLY C    C 33.788 -42.133   8.520 1.00 . B B .  59 GLY C    1 1 
       17 64694 2 1  59 GLY CA   C 34.930 -42.018   7.532 1.00 . B B .  59 GLY CA   1 1 
       17 64695 2 1  59 GLY H    H 34.775 -40.721   5.864 1.00 . B B .  59 GLY H    1 1 
       17 64696 2 1  59 GLY HA2  H 34.849 -42.815   6.809 1.00 . B B .  59 GLY HA2  1 1 
       17 64697 2 1  59 GLY HA3  H 35.864 -42.124   8.065 1.00 . B B .  59 GLY HA3  1 1 
       17 64698 2 1  59 GLY N    N 34.934 -40.744   6.830 1.00 . B B .  59 GLY N    1 1 
       17 64699 2 1  59 GLY O    O 33.921 -42.766   9.567 1.00 . B B .  59 GLY O    1 1 
       17 64700 2 1  60 ARG C    C 30.378 -42.324   8.489 1.00 . B B .  60 ARG C    1 1 
       17 64701 2 1  60 ARG CA   C 31.509 -41.508   9.076 1.00 . B B .  60 ARG CA   1 1 
       17 64702 2 1  60 ARG CB   C 31.037 -40.080   9.307 1.00 . B B .  60 ARG CB   1 1 
       17 64703 2 1  60 ARG CD   C 31.656 -37.792  10.125 1.00 . B B .  60 ARG CD   1 1 
       17 64704 2 1  60 ARG CG   C 32.164 -39.158   9.704 1.00 . B B .  60 ARG CG   1 1 
       17 64705 2 1  60 ARG CZ   C 30.975 -38.012  12.494 1.00 . B B .  60 ARG CZ   1 1 
       17 64706 2 1  60 ARG H    H 32.607 -41.049   7.327 1.00 . B B .  60 ARG H    1 1 
       17 64707 2 1  60 ARG HA   H 31.805 -41.940  10.019 1.00 . B B .  60 ARG HA   1 1 
       17 64708 2 1  60 ARG HB2  H 30.589 -39.704   8.398 1.00 . B B .  60 ARG HB2  1 1 
       17 64709 2 1  60 ARG HB3  H 30.300 -40.076  10.095 1.00 . B B .  60 ARG HB3  1 1 
       17 64710 2 1  60 ARG HD2  H 32.491 -37.205  10.466 1.00 . B B .  60 ARG HD2  1 1 
       17 64711 2 1  60 ARG HD3  H 31.202 -37.311   9.272 1.00 . B B .  60 ARG HD3  1 1 
       17 64712 2 1  60 ARG HE   H 29.722 -37.900  10.940 1.00 . B B .  60 ARG HE   1 1 
       17 64713 2 1  60 ARG HG2  H 32.703 -39.605  10.524 1.00 . B B .  60 ARG HG2  1 1 
       17 64714 2 1  60 ARG HG3  H 32.822 -39.045   8.855 1.00 . B B .  60 ARG HG3  1 1 
       17 64715 2 1  60 ARG HH11 H 32.980 -37.848  12.227 1.00 . B B .  60 ARG HH11 1 1 
       17 64716 2 1  60 ARG HH12 H 32.464 -38.066  13.869 1.00 . B B .  60 ARG HH12 1 1 
       17 64717 2 1  60 ARG HH21 H 29.047 -38.170  13.079 1.00 . B B .  60 ARG HH21 1 1 
       17 64718 2 1  60 ARG HH22 H 30.221 -38.290  14.359 1.00 . B B .  60 ARG HH22 1 1 
       17 64719 2 1  60 ARG N    N 32.662 -41.517   8.189 1.00 . B B .  60 ARG N    1 1 
       17 64720 2 1  60 ARG NE   N 30.668 -37.893  11.199 1.00 . B B .  60 ARG NE   1 1 
       17 64721 2 1  60 ARG NH1  N 32.240 -37.972  12.895 1.00 . B B .  60 ARG NH1  1 1 
       17 64722 2 1  60 ARG NH2  N 30.005 -38.157  13.380 1.00 . B B .  60 ARG NH2  1 1 
       17 64723 2 1  60 ARG O    O 29.229 -42.213   8.914 1.00 . B B .  60 ARG O    1 1 
       17 64724 2 1  61 THR C    C 29.413 -45.195   7.719 1.00 . B B .  61 THR C    1 1 
       17 64725 2 1  61 THR CA   C 29.702 -43.958   6.876 1.00 . B B .  61 THR CA   1 1 
       17 64726 2 1  61 THR CB   C 30.122 -44.360   5.452 1.00 . B B .  61 THR CB   1 1 
       17 64727 2 1  61 THR CG2  C 29.782 -43.257   4.464 1.00 . B B .  61 THR CG2  1 1 
       17 64728 2 1  61 THR H    H 31.633 -43.198   7.213 1.00 . B B .  61 THR H    1 1 
       17 64729 2 1  61 THR HA   H 28.806 -43.361   6.810 1.00 . B B .  61 THR HA   1 1 
       17 64730 2 1  61 THR HB   H 29.581 -45.252   5.174 1.00 . B B .  61 THR HB   1 1 
       17 64731 2 1  61 THR HG1  H 31.922 -44.191   4.648 1.00 . B B .  61 THR HG1  1 1 
       17 64732 2 1  61 THR HG21 H 30.114 -43.544   3.477 1.00 . B B .  61 THR HG21 1 1 
       17 64733 2 1  61 THR HG22 H 30.279 -42.344   4.759 1.00 . B B .  61 THR HG22 1 1 
       17 64734 2 1  61 THR HG23 H 28.715 -43.101   4.455 1.00 . B B .  61 THR HG23 1 1 
       17 64735 2 1  61 THR N    N 30.702 -43.138   7.508 1.00 . B B .  61 THR N    1 1 
       17 64736 2 1  61 THR O    O 30.310 -45.983   8.021 1.00 . B B .  61 THR O    1 1 
       17 64737 2 1  61 THR OG1  O 31.532 -44.631   5.411 1.00 . B B .  61 THR OG1  1 1 
       17 64738 2 1  62 SER C    C 26.341 -46.893   8.577 1.00 . B B .  62 SER C    1 1 
       17 64739 2 1  62 SER CA   C 27.742 -46.437   8.976 1.00 . B B .  62 SER CA   1 1 
       17 64740 2 1  62 SER CB   C 27.766 -45.984  10.442 1.00 . B B .  62 SER CB   1 1 
       17 64741 2 1  62 SER H    H 27.489 -44.691   7.822 1.00 . B B .  62 SER H    1 1 
       17 64742 2 1  62 SER HA   H 28.436 -47.255   8.842 1.00 . B B .  62 SER HA   1 1 
       17 64743 2 1  62 SER HB2  H 27.044 -45.191  10.582 1.00 . B B .  62 SER HB2  1 1 
       17 64744 2 1  62 SER HB3  H 27.513 -46.814  11.081 1.00 . B B .  62 SER HB3  1 1 
       17 64745 2 1  62 SER HG   H 29.688 -45.759  10.130 1.00 . B B .  62 SER HG   1 1 
       17 64746 2 1  62 SER N    N 28.161 -45.339   8.119 1.00 . B B .  62 SER N    1 1 
       17 64747 2 1  62 SER O    O 25.600 -46.121   7.965 1.00 . B B .  62 SER O    1 1 
       17 64748 2 1  62 SER OG   O 29.049 -45.501  10.806 1.00 . B B .  62 SER OG   1 1 
       17 64749 2 1  63 PRO C    C 23.480 -47.811   8.930 1.00 . B B .  63 PRO C    1 1 
       17 64750 2 1  63 PRO CA   C 24.648 -48.716   8.556 1.00 . B B .  63 PRO CA   1 1 
       17 64751 2 1  63 PRO CB   C 24.591 -50.016   9.376 1.00 . B B .  63 PRO CB   1 1 
       17 64752 2 1  63 PRO CD   C 26.742 -49.090   9.716 1.00 . B B .  63 PRO CD   1 1 
       17 64753 2 1  63 PRO CG   C 25.666 -49.871  10.401 1.00 . B B .  63 PRO CG   1 1 
       17 64754 2 1  63 PRO HA   H 24.598 -48.947   7.503 1.00 . B B .  63 PRO HA   1 1 
       17 64755 2 1  63 PRO HB2  H 23.616 -50.115   9.833 1.00 . B B .  63 PRO HB2  1 1 
       17 64756 2 1  63 PRO HB3  H 24.776 -50.860   8.728 1.00 . B B .  63 PRO HB3  1 1 
       17 64757 2 1  63 PRO HD2  H 27.366 -48.585  10.436 1.00 . B B .  63 PRO HD2  1 1 
       17 64758 2 1  63 PRO HD3  H 27.332 -49.729   9.077 1.00 . B B .  63 PRO HD3  1 1 
       17 64759 2 1  63 PRO HG2  H 25.289 -49.321  11.259 1.00 . B B .  63 PRO HG2  1 1 
       17 64760 2 1  63 PRO HG3  H 26.032 -50.841  10.699 1.00 . B B .  63 PRO HG3  1 1 
       17 64761 2 1  63 PRO N    N 25.954 -48.137   8.925 1.00 . B B .  63 PRO N    1 1 
       17 64762 2 1  63 PRO O    O 22.551 -47.614   8.150 1.00 . B B .  63 PRO O    1 1 
       17 64763 2 1  64 ASN C    C 22.589 -44.983  10.146 1.00 . B B .  64 ASN C    1 1 
       17 64764 2 1  64 ASN CA   C 22.489 -46.422  10.654 1.00 . B B .  64 ASN CA   1 1 
       17 64765 2 1  64 ASN CB   C 22.507 -46.470  12.173 1.00 . B B .  64 ASN CB   1 1 
       17 64766 2 1  64 ASN CG   C 23.815 -46.002  12.747 1.00 . B B .  64 ASN CG   1 1 
       17 64767 2 1  64 ASN H    H 24.357 -47.400  10.666 1.00 . B B .  64 ASN H    1 1 
       17 64768 2 1  64 ASN HA   H 21.564 -46.831  10.327 1.00 . B B .  64 ASN HA   1 1 
       17 64769 2 1  64 ASN HB2  H 21.722 -45.836  12.555 1.00 . B B .  64 ASN HB2  1 1 
       17 64770 2 1  64 ASN HB3  H 22.334 -47.486  12.498 1.00 . B B .  64 ASN HB3  1 1 
       17 64771 2 1  64 ASN HD21 H 22.881 -45.432  14.379 1.00 . B B .  64 ASN HD21 1 1 
       17 64772 2 1  64 ASN HD22 H 24.565 -45.120  14.310 1.00 . B B .  64 ASN HD22 1 1 
       17 64773 2 1  64 ASN N    N 23.554 -47.253  10.121 1.00 . B B .  64 ASN N    1 1 
       17 64774 2 1  64 ASN ND2  N 23.751 -45.478  13.934 1.00 . B B .  64 ASN ND2  1 1 
       17 64775 2 1  64 ASN O    O 21.574 -44.350   9.870 1.00 . B B .  64 ASN O    1 1 
       17 64776 2 1  64 ASN OD1  O 24.878 -46.129  12.130 1.00 . B B .  64 ASN OD1  1 1 
       17 64777 2 1  65 LYS C    C 23.643 -43.012   8.017 1.00 . B B .  65 LYS C    1 1 
       17 64778 2 1  65 LYS CA   C 24.017 -43.120   9.498 1.00 . B B .  65 LYS CA   1 1 
       17 64779 2 1  65 LYS CB   C 25.461 -42.652   9.732 1.00 . B B .  65 LYS CB   1 1 
       17 64780 2 1  65 LYS CD   C 27.079 -41.438  11.265 1.00 . B B .  65 LYS CD   1 1 
       17 64781 2 1  65 LYS CE   C 28.049 -42.476  11.815 1.00 . B B .  65 LYS CE   1 1 
       17 64782 2 1  65 LYS CG   C 25.668 -41.995  11.095 1.00 . B B .  65 LYS CG   1 1 
       17 64783 2 1  65 LYS H    H 24.586 -45.018  10.258 1.00 . B B .  65 LYS H    1 1 
       17 64784 2 1  65 LYS HA   H 23.355 -42.472  10.054 1.00 . B B .  65 LYS HA   1 1 
       17 64785 2 1  65 LYS HB2  H 26.120 -43.504   9.660 1.00 . B B .  65 LYS HB2  1 1 
       17 64786 2 1  65 LYS HB3  H 25.726 -41.936   8.967 1.00 . B B .  65 LYS HB3  1 1 
       17 64787 2 1  65 LYS HD2  H 27.439 -41.103  10.304 1.00 . B B .  65 LYS HD2  1 1 
       17 64788 2 1  65 LYS HD3  H 27.042 -40.599  11.945 1.00 . B B .  65 LYS HD3  1 1 
       17 64789 2 1  65 LYS HE2  H 27.902 -43.403  11.282 1.00 . B B .  65 LYS HE2  1 1 
       17 64790 2 1  65 LYS HE3  H 29.058 -42.127  11.652 1.00 . B B .  65 LYS HE3  1 1 
       17 64791 2 1  65 LYS HG2  H 24.961 -41.187  11.202 1.00 . B B .  65 LYS HG2  1 1 
       17 64792 2 1  65 LYS HG3  H 25.488 -42.733  11.865 1.00 . B B .  65 LYS HG3  1 1 
       17 64793 2 1  65 LYS HZ1  H 28.150 -41.887  13.828 1.00 . B B .  65 LYS HZ1  1 1 
       17 64794 2 1  65 LYS HZ2  H 28.412 -43.539  13.577 1.00 . B B .  65 LYS HZ2  1 1 
       17 64795 2 1  65 LYS HZ3  H 26.840 -42.913  13.473 1.00 . B B .  65 LYS HZ3  1 1 
       17 64796 2 1  65 LYS N    N 23.811 -44.476  10.004 1.00 . B B .  65 LYS N    1 1 
       17 64797 2 1  65 LYS NZ   N 27.852 -42.722  13.271 1.00 . B B .  65 LYS NZ   1 1 
       17 64798 2 1  65 LYS O    O 23.123 -41.990   7.580 1.00 . B B .  65 LYS O    1 1 
       17 64799 2 1  66 LEU C    C 21.981 -44.315   5.748 1.00 . B B .  66 LEU C    1 1 
       17 64800 2 1  66 LEU CA   C 23.489 -44.108   5.849 1.00 . B B .  66 LEU CA   1 1 
       17 64801 2 1  66 LEU CB   C 24.228 -45.223   5.100 1.00 . B B .  66 LEU CB   1 1 
       17 64802 2 1  66 LEU CD1  C 26.409 -46.182   4.310 1.00 . B B .  66 LEU CD1  1 1 
       17 64803 2 1  66 LEU CD2  C 25.743 -43.881   3.618 1.00 . B B .  66 LEU CD2  1 1 
       17 64804 2 1  66 LEU CG   C 25.684 -44.915   4.733 1.00 . B B .  66 LEU CG   1 1 
       17 64805 2 1  66 LEU H    H 24.376 -44.838   7.633 1.00 . B B .  66 LEU H    1 1 
       17 64806 2 1  66 LEU HA   H 23.740 -43.156   5.405 1.00 . B B .  66 LEU HA   1 1 
       17 64807 2 1  66 LEU HB2  H 24.216 -46.108   5.718 1.00 . B B .  66 LEU HB2  1 1 
       17 64808 2 1  66 LEU HB3  H 23.688 -45.433   4.190 1.00 . B B .  66 LEU HB3  1 1 
       17 64809 2 1  66 LEU HD11 H 27.427 -45.942   4.042 1.00 . B B .  66 LEU HD11 1 1 
       17 64810 2 1  66 LEU HD12 H 25.905 -46.619   3.460 1.00 . B B .  66 LEU HD12 1 1 
       17 64811 2 1  66 LEU HD13 H 26.410 -46.884   5.130 1.00 . B B .  66 LEU HD13 1 1 
       17 64812 2 1  66 LEU HD21 H 25.260 -42.972   3.943 1.00 . B B .  66 LEU HD21 1 1 
       17 64813 2 1  66 LEU HD22 H 25.238 -44.265   2.743 1.00 . B B .  66 LEU HD22 1 1 
       17 64814 2 1  66 LEU HD23 H 26.774 -43.673   3.374 1.00 . B B .  66 LEU HD23 1 1 
       17 64815 2 1  66 LEU HG   H 26.192 -44.508   5.595 1.00 . B B .  66 LEU HG   1 1 
       17 64816 2 1  66 LEU N    N 23.899 -44.069   7.252 1.00 . B B .  66 LEU N    1 1 
       17 64817 2 1  66 LEU O    O 21.323 -43.770   4.861 1.00 . B B .  66 LEU O    1 1 
       17 64818 2 1  67 GLN C    C 19.269 -44.031   7.006 1.00 . B B .  67 GLN C    1 1 
       17 64819 2 1  67 GLN CA   C 20.011 -45.340   6.758 1.00 . B B .  67 GLN CA   1 1 
       17 64820 2 1  67 GLN CB   C 19.721 -46.336   7.883 1.00 . B B .  67 GLN CB   1 1 
       17 64821 2 1  67 GLN CD   C 18.010 -47.640   9.208 1.00 . B B .  67 GLN CD   1 1 
       17 64822 2 1  67 GLN CG   C 18.247 -46.647   8.083 1.00 . B B .  67 GLN CG   1 1 
       17 64823 2 1  67 GLN H    H 22.037 -45.541   7.321 1.00 . B B .  67 GLN H    1 1 
       17 64824 2 1  67 GLN HA   H 19.685 -45.759   5.819 1.00 . B B .  67 GLN HA   1 1 
       17 64825 2 1  67 GLN HB2  H 20.234 -47.260   7.665 1.00 . B B .  67 GLN HB2  1 1 
       17 64826 2 1  67 GLN HB3  H 20.108 -45.934   8.808 1.00 . B B .  67 GLN HB3  1 1 
       17 64827 2 1  67 GLN HE21 H 19.751 -48.524   8.847 1.00 . B B .  67 GLN HE21 1 1 
       17 64828 2 1  67 GLN HE22 H 18.822 -49.197  10.140 1.00 . B B .  67 GLN HE22 1 1 
       17 64829 2 1  67 GLN HG2  H 17.726 -45.731   8.313 1.00 . B B .  67 GLN HG2  1 1 
       17 64830 2 1  67 GLN HG3  H 17.854 -47.063   7.166 1.00 . B B .  67 GLN HG3  1 1 
       17 64831 2 1  67 GLN N    N 21.446 -45.100   6.675 1.00 . B B .  67 GLN N    1 1 
       17 64832 2 1  67 GLN NE2  N 18.958 -48.544   9.419 1.00 . B B .  67 GLN NE2  1 1 
       17 64833 2 1  67 GLN O    O 18.215 -43.783   6.424 1.00 . B B .  67 GLN O    1 1 
       17 64834 2 1  67 GLN OE1  O 16.984 -47.599   9.880 1.00 . B B .  67 GLN OE1  1 1 
       17 64835 2 1  68 ALA C    C 19.395 -40.868   7.101 1.00 . B B .  68 ALA C    1 1 
       17 64836 2 1  68 ALA CA   C 19.262 -41.910   8.212 1.00 . B B .  68 ALA CA   1 1 
       17 64837 2 1  68 ALA CB   C 19.893 -41.402   9.496 1.00 . B B .  68 ALA CB   1 1 
       17 64838 2 1  68 ALA H    H 20.731 -43.424   8.220 1.00 . B B .  68 ALA H    1 1 
       17 64839 2 1  68 ALA HA   H 18.213 -42.080   8.400 1.00 . B B .  68 ALA HA   1 1 
       17 64840 2 1  68 ALA HB1  H 19.363 -40.524   9.834 1.00 . B B .  68 ALA HB1  1 1 
       17 64841 2 1  68 ALA HB2  H 20.927 -41.152   9.314 1.00 . B B .  68 ALA HB2  1 1 
       17 64842 2 1  68 ALA HB3  H 19.835 -42.171  10.252 1.00 . B B .  68 ALA HB3  1 1 
       17 64843 2 1  68 ALA N    N 19.862 -43.182   7.837 1.00 . B B .  68 ALA N    1 1 
       17 64844 2 1  68 ALA O    O 19.097 -39.692   7.298 1.00 . B B .  68 ALA O    1 1 
       17 64845 2 1  69 LEU C    C 19.087 -41.068   3.650 1.00 . B B .  69 LEU C    1 1 
       17 64846 2 1  69 LEU CA   C 19.898 -40.440   4.767 1.00 . B B .  69 LEU CA   1 1 
       17 64847 2 1  69 LEU CB   C 21.338 -40.193   4.307 1.00 . B B .  69 LEU CB   1 1 
       17 64848 2 1  69 LEU CD1  C 23.575 -39.125   4.676 1.00 . B B .  69 LEU CD1  1 1 
       17 64849 2 1  69 LEU CD2  C 21.492 -37.846   5.186 1.00 . B B .  69 LEU CD2  1 1 
       17 64850 2 1  69 LEU CG   C 22.143 -39.223   5.177 1.00 . B B .  69 LEU CG   1 1 
       17 64851 2 1  69 LEU H    H 20.166 -42.230   5.854 1.00 . B B .  69 LEU H    1 1 
       17 64852 2 1  69 LEU HA   H 19.445 -39.499   5.038 1.00 . B B .  69 LEU HA   1 1 
       17 64853 2 1  69 LEU HB2  H 21.854 -41.141   4.287 1.00 . B B .  69 LEU HB2  1 1 
       17 64854 2 1  69 LEU HB3  H 21.307 -39.799   3.303 1.00 . B B .  69 LEU HB3  1 1 
       17 64855 2 1  69 LEU HD11 H 24.133 -38.454   5.313 1.00 . B B .  69 LEU HD11 1 1 
       17 64856 2 1  69 LEU HD12 H 23.576 -38.745   3.664 1.00 . B B .  69 LEU HD12 1 1 
       17 64857 2 1  69 LEU HD13 H 24.032 -40.102   4.694 1.00 . B B .  69 LEU HD13 1 1 
       17 64858 2 1  69 LEU HD21 H 21.397 -37.484   4.170 1.00 . B B .  69 LEU HD21 1 1 
       17 64859 2 1  69 LEU HD22 H 22.102 -37.162   5.755 1.00 . B B .  69 LEU HD22 1 1 
       17 64860 2 1  69 LEU HD23 H 20.513 -37.913   5.636 1.00 . B B .  69 LEU HD23 1 1 
       17 64861 2 1  69 LEU HG   H 22.168 -39.591   6.192 1.00 . B B .  69 LEU HG   1 1 
       17 64862 2 1  69 LEU N    N 19.857 -41.301   5.935 1.00 . B B .  69 LEU N    1 1 
       17 64863 2 1  69 LEU O    O 19.039 -40.560   2.529 1.00 . B B .  69 LEU O    1 1 
       17 64864 2 1  70 ASN C    C 16.210 -42.255   3.015 1.00 . B B .  70 ASN C    1 1 
       17 64865 2 1  70 ASN CA   C 17.603 -42.864   3.006 1.00 . B B .  70 ASN CA   1 1 
       17 64866 2 1  70 ASN CB   C 17.518 -44.362   3.317 1.00 . B B .  70 ASN CB   1 1 
       17 64867 2 1  70 ASN CG   C 16.863 -45.148   2.195 1.00 . B B .  70 ASN CG   1 1 
       17 64868 2 1  70 ASN H    H 18.526 -42.540   4.878 1.00 . B B .  70 ASN H    1 1 
       17 64869 2 1  70 ASN HA   H 18.039 -42.726   2.027 1.00 . B B .  70 ASN HA   1 1 
       17 64870 2 1  70 ASN HB2  H 18.514 -44.749   3.469 1.00 . B B .  70 ASN HB2  1 1 
       17 64871 2 1  70 ASN HB3  H 16.937 -44.503   4.216 1.00 . B B .  70 ASN HB3  1 1 
       17 64872 2 1  70 ASN HD21 H 17.718 -43.973   0.846 1.00 . B B .  70 ASN HD21 1 1 
       17 64873 2 1  70 ASN HD22 H 16.713 -45.230   0.221 1.00 . B B .  70 ASN HD22 1 1 
       17 64874 2 1  70 ASN N    N 18.441 -42.178   3.968 1.00 . B B .  70 ASN N    1 1 
       17 64875 2 1  70 ASN ND2  N 17.124 -44.745   0.963 1.00 . B B .  70 ASN ND2  1 1 
       17 64876 2 1  70 ASN O    O 15.678 -41.882   1.969 1.00 . B B .  70 ASN O    1 1 
       17 64877 2 1  70 ASN OD1  O 16.154 -46.124   2.433 1.00 . B B .  70 ASN OD1  1 1 
       17 64878 2 1  71 MET C    C 14.349 -40.055   4.398 1.00 . B B .  71 MET C    1 1 
       17 64879 2 1  71 MET CA   C 14.299 -41.569   4.334 1.00 . B B .  71 MET CA   1 1 
       17 64880 2 1  71 MET CB   C 13.583 -42.125   5.562 1.00 . B B .  71 MET CB   1 1 
       17 64881 2 1  71 MET CE   C 10.634 -43.247   5.716 1.00 . B B .  71 MET CE   1 1 
       17 64882 2 1  71 MET CG   C 13.346 -43.623   5.496 1.00 . B B .  71 MET CG   1 1 
       17 64883 2 1  71 MET H    H 16.113 -42.411   5.018 1.00 . B B .  71 MET H    1 1 
       17 64884 2 1  71 MET HA   H 13.746 -41.851   3.451 1.00 . B B .  71 MET HA   1 1 
       17 64885 2 1  71 MET HB2  H 14.180 -41.915   6.437 1.00 . B B .  71 MET HB2  1 1 
       17 64886 2 1  71 MET HB3  H 12.629 -41.633   5.660 1.00 . B B .  71 MET HB3  1 1 
       17 64887 2 1  71 MET HE1  H 10.807 -42.187   5.833 1.00 . B B .  71 MET HE1  1 1 
       17 64888 2 1  71 MET HE2  H  9.690 -43.513   6.166 1.00 . B B .  71 MET HE2  1 1 
       17 64889 2 1  71 MET HE3  H 10.615 -43.492   4.664 1.00 . B B .  71 MET HE3  1 1 
       17 64890 2 1  71 MET HG2  H 13.145 -43.894   4.472 1.00 . B B .  71 MET HG2  1 1 
       17 64891 2 1  71 MET HG3  H 14.238 -44.130   5.834 1.00 . B B .  71 MET HG3  1 1 
       17 64892 2 1  71 MET N    N 15.632 -42.126   4.206 1.00 . B B .  71 MET N    1 1 
       17 64893 2 1  71 MET O    O 13.382 -39.389   4.045 1.00 . B B .  71 MET O    1 1 
       17 64894 2 1  71 MET SD   S 11.956 -44.153   6.510 1.00 . B B .  71 MET SD   1 1 
       17 64895 2 1  72 ALA C    C 15.470 -37.447   3.499 1.00 . B B .  72 ALA C    1 1 
       17 64896 2 1  72 ALA CA   C 15.706 -38.080   4.870 1.00 . B B .  72 ALA CA   1 1 
       17 64897 2 1  72 ALA CB   C 17.116 -37.782   5.351 1.00 . B B .  72 ALA CB   1 1 
       17 64898 2 1  72 ALA H    H 16.172 -40.121   5.198 1.00 . B B .  72 ALA H    1 1 
       17 64899 2 1  72 ALA HA   H 15.013 -37.650   5.577 1.00 . B B .  72 ALA HA   1 1 
       17 64900 2 1  72 ALA HB1  H 17.277 -38.243   6.315 1.00 . B B .  72 ALA HB1  1 1 
       17 64901 2 1  72 ALA HB2  H 17.249 -36.715   5.434 1.00 . B B .  72 ALA HB2  1 1 
       17 64902 2 1  72 ALA HB3  H 17.826 -38.179   4.641 1.00 . B B .  72 ALA HB3  1 1 
       17 64903 2 1  72 ALA N    N 15.482 -39.524   4.837 1.00 . B B .  72 ALA N    1 1 
       17 64904 2 1  72 ALA O    O 15.078 -36.286   3.394 1.00 . B B .  72 ALA O    1 1 
       17 64905 2 1  73 PHE C    C 13.955 -37.911   0.782 1.00 . B B .  73 PHE C    1 1 
       17 64906 2 1  73 PHE CA   C 15.439 -37.750   1.096 1.00 . B B .  73 PHE CA   1 1 
       17 64907 2 1  73 PHE CB   C 16.281 -38.518   0.072 1.00 . B B .  73 PHE CB   1 1 
       17 64908 2 1  73 PHE CD1  C 16.353 -36.991  -1.919 1.00 . B B .  73 PHE CD1  1 1 
       17 64909 2 1  73 PHE CD2  C 15.177 -39.057  -2.109 1.00 . B B .  73 PHE CD2  1 1 
       17 64910 2 1  73 PHE CE1  C 16.023 -36.680  -3.223 1.00 . B B .  73 PHE CE1  1 1 
       17 64911 2 1  73 PHE CE2  C 14.845 -38.754  -3.413 1.00 . B B .  73 PHE CE2  1 1 
       17 64912 2 1  73 PHE CG   C 15.934 -38.183  -1.348 1.00 . B B .  73 PHE CG   1 1 
       17 64913 2 1  73 PHE CZ   C 15.268 -37.562  -3.972 1.00 . B B .  73 PHE CZ   1 1 
       17 64914 2 1  73 PHE H    H 16.088 -39.110   2.581 1.00 . B B .  73 PHE H    1 1 
       17 64915 2 1  73 PHE HA   H 15.694 -36.703   1.048 1.00 . B B .  73 PHE HA   1 1 
       17 64916 2 1  73 PHE HB2  H 17.324 -38.282   0.220 1.00 . B B .  73 PHE HB2  1 1 
       17 64917 2 1  73 PHE HB3  H 16.132 -39.579   0.211 1.00 . B B .  73 PHE HB3  1 1 
       17 64918 2 1  73 PHE HD1  H 16.943 -36.303  -1.335 1.00 . B B .  73 PHE HD1  1 1 
       17 64919 2 1  73 PHE HD2  H 14.847 -39.989  -1.673 1.00 . B B .  73 PHE HD2  1 1 
       17 64920 2 1  73 PHE HE1  H 16.355 -35.749  -3.658 1.00 . B B .  73 PHE HE1  1 1 
       17 64921 2 1  73 PHE HE2  H 14.254 -39.445  -3.996 1.00 . B B .  73 PHE HE2  1 1 
       17 64922 2 1  73 PHE HZ   H 15.009 -37.321  -4.992 1.00 . B B .  73 PHE HZ   1 1 
       17 64923 2 1  73 PHE N    N 15.716 -38.214   2.444 1.00 . B B .  73 PHE N    1 1 
       17 64924 2 1  73 PHE O    O 13.341 -37.047   0.164 1.00 . B B .  73 PHE O    1 1 
       17 64925 2 1  74 ALA C    C 11.070 -38.314   1.689 1.00 . B B .  74 ALA C    1 1 
       17 64926 2 1  74 ALA CA   C 11.981 -39.310   0.978 1.00 . B B .  74 ALA CA   1 1 
       17 64927 2 1  74 ALA CB   C 11.659 -40.730   1.413 1.00 . B B .  74 ALA CB   1 1 
       17 64928 2 1  74 ALA H    H 13.917 -39.652   1.751 1.00 . B B .  74 ALA H    1 1 
       17 64929 2 1  74 ALA HA   H 11.814 -39.239  -0.087 1.00 . B B .  74 ALA HA   1 1 
       17 64930 2 1  74 ALA HB1  H 12.362 -41.414   0.960 1.00 . B B .  74 ALA HB1  1 1 
       17 64931 2 1  74 ALA HB2  H 10.658 -40.984   1.095 1.00 . B B .  74 ALA HB2  1 1 
       17 64932 2 1  74 ALA HB3  H 11.725 -40.803   2.489 1.00 . B B .  74 ALA HB3  1 1 
       17 64933 2 1  74 ALA N    N 13.384 -39.017   1.230 1.00 . B B .  74 ALA N    1 1 
       17 64934 2 1  74 ALA O    O  9.999 -37.969   1.187 1.00 . B B .  74 ALA O    1 1 
       17 64935 2 1  75 SER C    C 10.760 -35.516   3.040 1.00 . B B .  75 SER C    1 1 
       17 64936 2 1  75 SER CA   C 10.719 -36.915   3.643 1.00 . B B .  75 SER CA   1 1 
       17 64937 2 1  75 SER CB   C 11.237 -36.897   5.078 1.00 . B B .  75 SER CB   1 1 
       17 64938 2 1  75 SER H    H 12.393 -38.130   3.185 1.00 . B B .  75 SER H    1 1 
       17 64939 2 1  75 SER HA   H  9.698 -37.264   3.644 1.00 . B B .  75 SER HA   1 1 
       17 64940 2 1  75 SER HB2  H 10.772 -36.086   5.617 1.00 . B B .  75 SER HB2  1 1 
       17 64941 2 1  75 SER HB3  H 10.996 -37.834   5.557 1.00 . B B .  75 SER HB3  1 1 
       17 64942 2 1  75 SER HG   H 12.890 -36.247   5.913 1.00 . B B .  75 SER HG   1 1 
       17 64943 2 1  75 SER N    N 11.507 -37.845   2.849 1.00 . B B .  75 SER N    1 1 
       17 64944 2 1  75 SER O    O  9.731 -34.845   2.940 1.00 . B B .  75 SER O    1 1 
       17 64945 2 1  75 SER OG   O 12.641 -36.716   5.104 1.00 . B B .  75 SER OG   1 1 
       17 64946 2 1  76 SER C    C 11.349 -33.692   0.686 1.00 . B B .  76 SER C    1 1 
       17 64947 2 1  76 SER CA   C 12.119 -33.786   2.002 1.00 . B B .  76 SER CA   1 1 
       17 64948 2 1  76 SER CB   C 13.606 -33.494   1.794 1.00 . B B .  76 SER CB   1 1 
       17 64949 2 1  76 SER H    H 12.728 -35.677   2.723 1.00 . B B .  76 SER H    1 1 
       17 64950 2 1  76 SER HA   H 11.718 -33.055   2.687 1.00 . B B .  76 SER HA   1 1 
       17 64951 2 1  76 SER HB2  H 13.718 -32.690   1.084 1.00 . B B .  76 SER HB2  1 1 
       17 64952 2 1  76 SER HB3  H 14.048 -33.207   2.735 1.00 . B B .  76 SER HB3  1 1 
       17 64953 2 1  76 SER HG   H 14.689 -35.108   2.044 1.00 . B B .  76 SER HG   1 1 
       17 64954 2 1  76 SER N    N 11.946 -35.096   2.613 1.00 . B B .  76 SER N    1 1 
       17 64955 2 1  76 SER O    O 10.867 -32.625   0.311 1.00 . B B .  76 SER O    1 1 
       17 64956 2 1  76 SER OG   O 14.287 -34.634   1.304 1.00 . B B .  76 SER OG   1 1 
       17 64957 2 1  77 MET C    C  8.941 -34.671  -0.885 1.00 . B B .  77 MET C    1 1 
       17 64958 2 1  77 MET CA   C 10.411 -34.852  -1.223 1.00 . B B .  77 MET CA   1 1 
       17 64959 2 1  77 MET CB   C 10.608 -36.163  -1.980 1.00 . B B .  77 MET CB   1 1 
       17 64960 2 1  77 MET CE   C 13.194 -33.851  -2.541 1.00 . B B .  77 MET CE   1 1 
       17 64961 2 1  77 MET CG   C 12.030 -36.406  -2.462 1.00 . B B .  77 MET CG   1 1 
       17 64962 2 1  77 MET H    H 11.675 -35.627   0.298 1.00 . B B .  77 MET H    1 1 
       17 64963 2 1  77 MET HA   H 10.719 -34.035  -1.852 1.00 . B B .  77 MET HA   1 1 
       17 64964 2 1  77 MET HB2  H 10.330 -36.981  -1.333 1.00 . B B .  77 MET HB2  1 1 
       17 64965 2 1  77 MET HB3  H  9.957 -36.163  -2.842 1.00 . B B .  77 MET HB3  1 1 
       17 64966 2 1  77 MET HE1  H 12.345 -33.313  -2.143 1.00 . B B .  77 MET HE1  1 1 
       17 64967 2 1  77 MET HE2  H 13.823 -33.169  -3.094 1.00 . B B .  77 MET HE2  1 1 
       17 64968 2 1  77 MET HE3  H 13.759 -34.281  -1.728 1.00 . B B .  77 MET HE3  1 1 
       17 64969 2 1  77 MET HG2  H 12.687 -36.410  -1.605 1.00 . B B .  77 MET HG2  1 1 
       17 64970 2 1  77 MET HG3  H 12.066 -37.375  -2.940 1.00 . B B .  77 MET HG3  1 1 
       17 64971 2 1  77 MET N    N 11.216 -34.814  -0.009 1.00 . B B .  77 MET N    1 1 
       17 64972 2 1  77 MET O    O  8.188 -34.057  -1.643 1.00 . B B .  77 MET O    1 1 
       17 64973 2 1  77 MET SD   S 12.627 -35.162  -3.631 1.00 . B B .  77 MET SD   1 1 
       17 64974 2 1  78 ALA C    C  6.792 -33.679   1.086 1.00 . B B .  78 ALA C    1 1 
       17 64975 2 1  78 ALA CA   C  7.164 -35.106   0.704 1.00 . B B .  78 ALA CA   1 1 
       17 64976 2 1  78 ALA CB   C  6.914 -36.050   1.868 1.00 . B B .  78 ALA CB   1 1 
       17 64977 2 1  78 ALA H    H  9.205 -35.625   0.851 1.00 . B B .  78 ALA H    1 1 
       17 64978 2 1  78 ALA HA   H  6.542 -35.417  -0.122 1.00 . B B .  78 ALA HA   1 1 
       17 64979 2 1  78 ALA HB1  H  7.195 -37.054   1.583 1.00 . B B .  78 ALA HB1  1 1 
       17 64980 2 1  78 ALA HB2  H  5.865 -36.029   2.127 1.00 . B B .  78 ALA HB2  1 1 
       17 64981 2 1  78 ALA HB3  H  7.503 -35.739   2.718 1.00 . B B .  78 ALA HB3  1 1 
       17 64982 2 1  78 ALA N    N  8.545 -35.186   0.270 1.00 . B B .  78 ALA N    1 1 
       17 64983 2 1  78 ALA O    O  5.723 -33.200   0.715 1.00 . B B .  78 ALA O    1 1 
       17 64984 2 1  79 GLU C    C  7.373 -30.671   1.057 1.00 . B B .  79 GLU C    1 1 
       17 64985 2 1  79 GLU CA   C  7.406 -31.632   2.248 1.00 . B B .  79 GLU CA   1 1 
       17 64986 2 1  79 GLU CB   C  8.418 -31.175   3.313 1.00 . B B .  79 GLU CB   1 1 
       17 64987 2 1  79 GLU CD   C 10.847 -30.996   4.004 1.00 . B B .  79 GLU CD   1 1 
       17 64988 2 1  79 GLU CG   C  9.867 -31.163   2.853 1.00 . B B .  79 GLU CG   1 1 
       17 64989 2 1  79 GLU H    H  8.520 -33.432   2.080 1.00 . B B .  79 GLU H    1 1 
       17 64990 2 1  79 GLU HA   H  6.422 -31.635   2.695 1.00 . B B .  79 GLU HA   1 1 
       17 64991 2 1  79 GLU HB2  H  8.160 -30.174   3.624 1.00 . B B .  79 GLU HB2  1 1 
       17 64992 2 1  79 GLU HB3  H  8.342 -31.833   4.165 1.00 . B B .  79 GLU HB3  1 1 
       17 64993 2 1  79 GLU HG2  H 10.080 -32.093   2.350 1.00 . B B .  79 GLU HG2  1 1 
       17 64994 2 1  79 GLU HG3  H 10.003 -30.344   2.162 1.00 . B B .  79 GLU HG3  1 1 
       17 64995 2 1  79 GLU N    N  7.676 -33.000   1.815 1.00 . B B .  79 GLU N    1 1 
       17 64996 2 1  79 GLU O    O  6.639 -29.683   1.072 1.00 . B B .  79 GLU O    1 1 
       17 64997 2 1  79 GLU OE1  O 11.224 -32.017   4.618 1.00 . B B .  79 GLU OE1  1 1 
       17 64998 2 1  79 GLU OE2  O 11.242 -29.847   4.298 1.00 . B B .  79 GLU OE2  1 1 
       17 64999 2 1  80 ILE C    C  6.776 -30.450  -1.948 1.00 . B B .  80 ILE C    1 1 
       17 65000 2 1  80 ILE CA   C  8.091 -30.187  -1.218 1.00 . B B .  80 ILE CA   1 1 
       17 65001 2 1  80 ILE CB   C  9.265 -30.506  -2.180 1.00 . B B .  80 ILE CB   1 1 
       17 65002 2 1  80 ILE CD1  C 11.795 -30.334  -2.451 1.00 . B B .  80 ILE CD1  1 1 
       17 65003 2 1  80 ILE CG1  C 10.613 -30.216  -1.512 1.00 . B B .  80 ILE CG1  1 1 
       17 65004 2 1  80 ILE CG2  C  9.130 -29.708  -3.475 1.00 . B B .  80 ILE CG2  1 1 
       17 65005 2 1  80 ILE H    H  8.781 -31.719   0.086 1.00 . B B .  80 ILE H    1 1 
       17 65006 2 1  80 ILE HA   H  8.140 -29.141  -0.950 1.00 . B B .  80 ILE HA   1 1 
       17 65007 2 1  80 ILE HB   H  9.215 -31.556  -2.431 1.00 . B B .  80 ILE HB   1 1 
       17 65008 2 1  80 ILE HD11 H 11.653 -29.673  -3.293 1.00 . B B .  80 ILE HD11 1 1 
       17 65009 2 1  80 ILE HD12 H 11.878 -31.351  -2.801 1.00 . B B .  80 ILE HD12 1 1 
       17 65010 2 1  80 ILE HD13 H 12.697 -30.058  -1.927 1.00 . B B .  80 ILE HD13 1 1 
       17 65011 2 1  80 ILE HG12 H 10.606 -29.214  -1.112 1.00 . B B .  80 ILE HG12 1 1 
       17 65012 2 1  80 ILE HG13 H 10.765 -30.922  -0.708 1.00 . B B .  80 ILE HG13 1 1 
       17 65013 2 1  80 ILE HG21 H  8.188 -29.943  -3.947 1.00 . B B .  80 ILE HG21 1 1 
       17 65014 2 1  80 ILE HG22 H  9.941 -29.968  -4.142 1.00 . B B .  80 ILE HG22 1 1 
       17 65015 2 1  80 ILE HG23 H  9.170 -28.652  -3.254 1.00 . B B .  80 ILE HG23 1 1 
       17 65016 2 1  80 ILE N    N  8.149 -30.971   0.015 1.00 . B B .  80 ILE N    1 1 
       17 65017 2 1  80 ILE O    O  6.062 -29.519  -2.332 1.00 . B B .  80 ILE O    1 1 
       17 65018 2 1  81 ALA C    C  3.996 -31.683  -2.203 1.00 . B B .  81 ALA C    1 1 
       17 65019 2 1  81 ALA CA   C  5.282 -32.151  -2.863 1.00 . B B .  81 ALA CA   1 1 
       17 65020 2 1  81 ALA CB   C  5.270 -33.663  -2.998 1.00 . B B .  81 ALA CB   1 1 
       17 65021 2 1  81 ALA H    H  7.050 -32.417  -1.732 1.00 . B B .  81 ALA H    1 1 
       17 65022 2 1  81 ALA HA   H  5.342 -31.727  -3.853 1.00 . B B .  81 ALA HA   1 1 
       17 65023 2 1  81 ALA HB1  H  4.439 -33.962  -3.618 1.00 . B B .  81 ALA HB1  1 1 
       17 65024 2 1  81 ALA HB2  H  5.172 -34.110  -2.021 1.00 . B B .  81 ALA HB2  1 1 
       17 65025 2 1  81 ALA HB3  H  6.193 -33.990  -3.453 1.00 . B B .  81 ALA HB3  1 1 
       17 65026 2 1  81 ALA N    N  6.462 -31.729  -2.119 1.00 . B B .  81 ALA N    1 1 
       17 65027 2 1  81 ALA O    O  3.178 -31.021  -2.831 1.00 . B B .  81 ALA O    1 1 
       17 65028 2 1  82 ALA C    C  2.272 -30.242  -0.241 1.00 . B B .  82 ALA C    1 1 
       17 65029 2 1  82 ALA CA   C  2.607 -31.729  -0.198 1.00 . B B .  82 ALA CA   1 1 
       17 65030 2 1  82 ALA CB   C  2.742 -32.187   1.244 1.00 . B B .  82 ALA CB   1 1 
       17 65031 2 1  82 ALA H    H  4.551 -32.529  -0.485 1.00 . B B .  82 ALA H    1 1 
       17 65032 2 1  82 ALA HA   H  1.798 -32.281  -0.651 1.00 . B B .  82 ALA HA   1 1 
       17 65033 2 1  82 ALA HB1  H  2.992 -33.239   1.268 1.00 . B B .  82 ALA HB1  1 1 
       17 65034 2 1  82 ALA HB2  H  1.808 -32.027   1.761 1.00 . B B .  82 ALA HB2  1 1 
       17 65035 2 1  82 ALA HB3  H  3.523 -31.621   1.730 1.00 . B B .  82 ALA HB3  1 1 
       17 65036 2 1  82 ALA N    N  3.828 -32.036  -0.939 1.00 . B B .  82 ALA N    1 1 
       17 65037 2 1  82 ALA O    O  1.138 -29.861  -0.537 1.00 . B B .  82 ALA O    1 1 
       17 65038 2 1  83 SER C    C  2.673 -27.303  -1.136 1.00 . B B .  83 SER C    1 1 
       17 65039 2 1  83 SER CA   C  3.085 -27.984   0.171 1.00 . B B .  83 SER CA   1 1 
       17 65040 2 1  83 SER CB   C  4.374 -27.361   0.698 1.00 . B B .  83 SER CB   1 1 
       17 65041 2 1  83 SER H    H  4.176 -29.787   0.126 1.00 . B B .  83 SER H    1 1 
       17 65042 2 1  83 SER HA   H  2.305 -27.830   0.899 1.00 . B B .  83 SER HA   1 1 
       17 65043 2 1  83 SER HB2  H  5.164 -27.511  -0.020 1.00 . B B .  83 SER HB2  1 1 
       17 65044 2 1  83 SER HB3  H  4.224 -26.303   0.855 1.00 . B B .  83 SER HB3  1 1 
       17 65045 2 1  83 SER HG   H  5.569 -28.465   1.799 1.00 . B B .  83 SER HG   1 1 
       17 65046 2 1  83 SER N    N  3.275 -29.419   0.022 1.00 . B B .  83 SER N    1 1 
       17 65047 2 1  83 SER O    O  1.641 -26.627  -1.194 1.00 . B B .  83 SER O    1 1 
       17 65048 2 1  83 SER OG   O  4.753 -27.958   1.926 1.00 . B B .  83 SER OG   1 1 
       17 65049 2 1  84 GLU C    C  2.727 -27.697  -4.524 1.00 . B B .  84 GLU C    1 1 
       17 65050 2 1  84 GLU CA   C  3.246 -26.764  -3.432 1.00 . B B .  84 GLU CA   1 1 
       17 65051 2 1  84 GLU CB   C  4.536 -26.075  -3.878 1.00 . B B .  84 GLU CB   1 1 
       17 65052 2 1  84 GLU CD   C  3.451 -24.128  -5.061 1.00 . B B .  84 GLU CD   1 1 
       17 65053 2 1  84 GLU CG   C  4.412 -24.563  -3.976 1.00 . B B .  84 GLU CG   1 1 
       17 65054 2 1  84 GLU H    H  4.215 -28.117  -2.119 1.00 . B B .  84 GLU H    1 1 
       17 65055 2 1  84 GLU HA   H  2.500 -26.008  -3.244 1.00 . B B .  84 GLU HA   1 1 
       17 65056 2 1  84 GLU HB2  H  5.318 -26.305  -3.170 1.00 . B B .  84 GLU HB2  1 1 
       17 65057 2 1  84 GLU HB3  H  4.819 -26.455  -4.850 1.00 . B B .  84 GLU HB3  1 1 
       17 65058 2 1  84 GLU HG2  H  4.058 -24.182  -3.029 1.00 . B B .  84 GLU HG2  1 1 
       17 65059 2 1  84 GLU HG3  H  5.385 -24.147  -4.188 1.00 . B B .  84 GLU HG3  1 1 
       17 65060 2 1  84 GLU N    N  3.471 -27.480  -2.182 1.00 . B B .  84 GLU N    1 1 
       17 65061 2 1  84 GLU O    O  2.856 -28.915  -4.423 1.00 . B B .  84 GLU O    1 1 
       17 65062 2 1  84 GLU OE1  O  2.226 -24.301  -4.881 1.00 . B B .  84 GLU OE1  1 1 
       17 65063 2 1  84 GLU OE2  O  3.916 -23.628  -6.106 1.00 . B B .  84 GLU OE2  1 1 
       17 65064 2 1  85 GLU C    C  1.318 -27.035  -7.877 1.00 . B B .  85 GLU C    1 1 
       17 65065 2 1  85 GLU CA   C  1.540 -27.898  -6.639 1.00 . B B .  85 GLU CA   1 1 
       17 65066 2 1  85 GLU CB   C  0.223 -28.506  -6.169 1.00 . B B .  85 GLU CB   1 1 
       17 65067 2 1  85 GLU CD   C -1.942 -28.151  -4.949 1.00 . B B .  85 GLU CD   1 1 
       17 65068 2 1  85 GLU CG   C -0.736 -27.493  -5.572 1.00 . B B .  85 GLU CG   1 1 
       17 65069 2 1  85 GLU H    H  2.077 -26.138  -5.595 1.00 . B B .  85 GLU H    1 1 
       17 65070 2 1  85 GLU HA   H  2.227 -28.693  -6.889 1.00 . B B .  85 GLU HA   1 1 
       17 65071 2 1  85 GLU HB2  H -0.262 -28.983  -7.007 1.00 . B B .  85 GLU HB2  1 1 
       17 65072 2 1  85 GLU HB3  H  0.438 -29.249  -5.418 1.00 . B B .  85 GLU HB3  1 1 
       17 65073 2 1  85 GLU HG2  H -0.217 -26.930  -4.810 1.00 . B B .  85 GLU HG2  1 1 
       17 65074 2 1  85 GLU HG3  H -1.068 -26.823  -6.352 1.00 . B B .  85 GLU HG3  1 1 
       17 65075 2 1  85 GLU N    N  2.130 -27.119  -5.558 1.00 . B B .  85 GLU N    1 1 
       17 65076 2 1  85 GLU O    O  1.811 -25.911  -7.954 1.00 . B B .  85 GLU O    1 1 
       17 65077 2 1  85 GLU OE1  O -1.756 -28.993  -4.043 1.00 . B B .  85 GLU OE1  1 1 
       17 65078 2 1  85 GLU OE2  O -3.078 -27.829  -5.358 1.00 . B B .  85 GLU OE2  1 1 
       17 65079 2 1  86 GLY C    C  0.013 -27.772 -11.221 1.00 . B B .  86 GLY C    1 1 
       17 65080 2 1  86 GLY CA   C  0.334 -26.840 -10.073 1.00 . B B .  86 GLY CA   1 1 
       17 65081 2 1  86 GLY H    H  0.171 -28.447  -8.707 1.00 . B B .  86 GLY H    1 1 
       17 65082 2 1  86 GLY HA2  H -0.495 -26.163  -9.927 1.00 . B B .  86 GLY HA2  1 1 
       17 65083 2 1  86 GLY HA3  H  1.214 -26.267 -10.324 1.00 . B B .  86 GLY HA3  1 1 
       17 65084 2 1  86 GLY N    N  0.575 -27.563  -8.841 1.00 . B B .  86 GLY N    1 1 
       17 65085 2 1  86 GLY O    O -0.837 -27.470 -12.060 1.00 . B B .  86 GLY O    1 1 
       17 65086 2 1  87 GLY C    C -0.004 -31.217 -11.694 1.00 . B B .  87 GLY C    1 1 
       17 65087 2 1  87 GLY CA   C  0.443 -29.899 -12.283 1.00 . B B .  87 GLY CA   1 1 
       17 65088 2 1  87 GLY H    H  1.359 -29.092 -10.559 1.00 . B B .  87 GLY H    1 1 
       17 65089 2 1  87 GLY HA2  H -0.326 -29.530 -12.947 1.00 . B B .  87 GLY HA2  1 1 
       17 65090 2 1  87 GLY HA3  H  1.351 -30.055 -12.844 1.00 . B B .  87 GLY HA3  1 1 
       17 65091 2 1  87 GLY N    N  0.688 -28.913 -11.248 1.00 . B B .  87 GLY N    1 1 
       17 65092 2 1  87 GLY O    O  0.084 -32.261 -12.338 1.00 . B B .  87 GLY O    1 1 
       17 65093 2 1  88 GLY C    C -1.499 -32.015  -8.413 1.00 . B B .  88 GLY C    1 1 
       17 65094 2 1  88 GLY CA   C -0.918 -32.346  -9.766 1.00 . B B .  88 GLY CA   1 1 
       17 65095 2 1  88 GLY H    H -0.532 -30.289 -10.012 1.00 . B B .  88 GLY H    1 1 
       17 65096 2 1  88 GLY HA2  H -1.668 -32.843 -10.363 1.00 . B B .  88 GLY HA2  1 1 
       17 65097 2 1  88 GLY HA3  H -0.080 -33.009  -9.629 1.00 . B B .  88 GLY HA3  1 1 
       17 65098 2 1  88 GLY N    N -0.474 -31.159 -10.459 1.00 . B B .  88 GLY N    1 1 
       17 65099 2 1  88 GLY O    O -0.986 -31.140  -7.712 1.00 . B B .  88 GLY O    1 1 
       17 65100 2 1  89 SER C    C -2.641 -33.282  -5.666 1.00 . B B .  89 SER C    1 1 
       17 65101 2 1  89 SER CA   C -3.241 -32.438  -6.788 1.00 . B B .  89 SER CA   1 1 
       17 65102 2 1  89 SER CB   C -4.738 -32.717  -6.939 1.00 . B B .  89 SER CB   1 1 
       17 65103 2 1  89 SER H    H -2.890 -33.434  -8.618 1.00 . B B .  89 SER H    1 1 
       17 65104 2 1  89 SER HA   H -3.099 -31.396  -6.551 1.00 . B B .  89 SER HA   1 1 
       17 65105 2 1  89 SER HB2  H -5.097 -32.260  -7.849 1.00 . B B .  89 SER HB2  1 1 
       17 65106 2 1  89 SER HB3  H -4.901 -33.783  -6.984 1.00 . B B .  89 SER HB3  1 1 
       17 65107 2 1  89 SER HG   H -5.213 -31.266  -5.706 1.00 . B B .  89 SER HG   1 1 
       17 65108 2 1  89 SER N    N -2.561 -32.709  -8.039 1.00 . B B .  89 SER N    1 1 
       17 65109 2 1  89 SER O    O -1.623 -33.950  -5.864 1.00 . B B .  89 SER O    1 1 
       17 65110 2 1  89 SER OG   O -5.472 -32.189  -5.847 1.00 . B B .  89 SER OG   1 1 
       17 65111 2 1  90 LEU C    C -2.627 -35.458  -3.615 1.00 . B B .  90 LEU C    1 1 
       17 65112 2 1  90 LEU CA   C -2.784 -33.968  -3.319 1.00 . B B .  90 LEU CA   1 1 
       17 65113 2 1  90 LEU CB   C -3.738 -33.760  -2.138 1.00 . B B .  90 LEU CB   1 1 
       17 65114 2 1  90 LEU CD1  C -1.979 -33.905  -0.347 1.00 . B B .  90 LEU CD1  1 1 
       17 65115 2 1  90 LEU CD2  C -4.389 -34.234   0.238 1.00 . B B .  90 LEU CD2  1 1 
       17 65116 2 1  90 LEU CG   C -3.321 -34.438  -0.826 1.00 . B B .  90 LEU CG   1 1 
       17 65117 2 1  90 LEU H    H -4.097 -32.714  -4.417 1.00 . B B .  90 LEU H    1 1 
       17 65118 2 1  90 LEU HA   H -1.817 -33.562  -3.063 1.00 . B B .  90 LEU HA   1 1 
       17 65119 2 1  90 LEU HB2  H -3.823 -32.698  -1.958 1.00 . B B .  90 LEU HB2  1 1 
       17 65120 2 1  90 LEU HB3  H -4.709 -34.137  -2.418 1.00 . B B .  90 LEU HB3  1 1 
       17 65121 2 1  90 LEU HD11 H -2.039 -32.832  -0.228 1.00 . B B .  90 LEU HD11 1 1 
       17 65122 2 1  90 LEU HD12 H -1.217 -34.145  -1.073 1.00 . B B .  90 LEU HD12 1 1 
       17 65123 2 1  90 LEU HD13 H -1.729 -34.358   0.600 1.00 . B B .  90 LEU HD13 1 1 
       17 65124 2 1  90 LEU HD21 H -5.318 -34.672  -0.097 1.00 . B B .  90 LEU HD21 1 1 
       17 65125 2 1  90 LEU HD22 H -4.530 -33.177   0.409 1.00 . B B .  90 LEU HD22 1 1 
       17 65126 2 1  90 LEU HD23 H -4.078 -34.709   1.155 1.00 . B B .  90 LEU HD23 1 1 
       17 65127 2 1  90 LEU HG   H -3.216 -35.500  -0.997 1.00 . B B .  90 LEU HG   1 1 
       17 65128 2 1  90 LEU N    N -3.272 -33.246  -4.494 1.00 . B B .  90 LEU N    1 1 
       17 65129 2 1  90 LEU O    O -1.701 -36.105  -3.130 1.00 . B B .  90 LEU O    1 1 
       17 65130 2 1  91 SER C    C -2.328 -37.647  -5.788 1.00 . B B .  91 SER C    1 1 
       17 65131 2 1  91 SER CA   C -3.475 -37.389  -4.811 1.00 . B B .  91 SER CA   1 1 
       17 65132 2 1  91 SER CB   C -4.811 -37.770  -5.439 1.00 . B B .  91 SER CB   1 1 
       17 65133 2 1  91 SER H    H -4.237 -35.421  -4.789 1.00 . B B .  91 SER H    1 1 
       17 65134 2 1  91 SER HA   H -3.321 -37.979  -3.921 1.00 . B B .  91 SER HA   1 1 
       17 65135 2 1  91 SER HB2  H -4.694 -38.674  -6.020 1.00 . B B .  91 SER HB2  1 1 
       17 65136 2 1  91 SER HB3  H -5.543 -37.928  -4.663 1.00 . B B .  91 SER HB3  1 1 
       17 65137 2 1  91 SER HG   H -6.100 -36.986  -6.695 1.00 . B B .  91 SER HG   1 1 
       17 65138 2 1  91 SER N    N -3.522 -35.989  -4.427 1.00 . B B .  91 SER N    1 1 
       17 65139 2 1  91 SER O    O -1.524 -38.565  -5.600 1.00 . B B .  91 SER O    1 1 
       17 65140 2 1  91 SER OG   O -5.263 -36.729  -6.292 1.00 . B B .  91 SER OG   1 1 
       17 65141 2 1  92 THR C    C  0.164 -36.844  -7.295 1.00 . B B .  92 THR C    1 1 
       17 65142 2 1  92 THR CA   C -1.251 -36.941  -7.863 1.00 . B B .  92 THR CA   1 1 
       17 65143 2 1  92 THR CB   C -1.438 -35.840  -8.922 1.00 . B B .  92 THR CB   1 1 
       17 65144 2 1  92 THR CG2  C -0.992 -36.323 -10.294 1.00 . B B .  92 THR CG2  1 1 
       17 65145 2 1  92 THR H    H -2.899 -36.074  -6.871 1.00 . B B .  92 THR H    1 1 
       17 65146 2 1  92 THR HA   H -1.382 -37.901  -8.339 1.00 . B B .  92 THR HA   1 1 
       17 65147 2 1  92 THR HB   H -0.837 -34.986  -8.642 1.00 . B B .  92 THR HB   1 1 
       17 65148 2 1  92 THR HG1  H -3.340 -36.154  -9.376 1.00 . B B .  92 THR HG1  1 1 
       17 65149 2 1  92 THR HG21 H  0.047 -36.614 -10.255 1.00 . B B .  92 THR HG21 1 1 
       17 65150 2 1  92 THR HG22 H -1.116 -35.527 -11.014 1.00 . B B .  92 THR HG22 1 1 
       17 65151 2 1  92 THR HG23 H -1.591 -37.171 -10.588 1.00 . B B .  92 THR HG23 1 1 
       17 65152 2 1  92 THR N    N -2.250 -36.808  -6.813 1.00 . B B .  92 THR N    1 1 
       17 65153 2 1  92 THR O    O  1.016 -37.686  -7.580 1.00 . B B .  92 THR O    1 1 
       17 65154 2 1  92 THR OG1  O -2.817 -35.447  -8.974 1.00 . B B .  92 THR OG1  1 1 
       17 65155 2 1  93 LYS C    C  2.169 -36.715  -5.001 1.00 . B B .  93 LYS C    1 1 
       17 65156 2 1  93 LYS CA   C  1.720 -35.569  -5.908 1.00 . B B .  93 LYS CA   1 1 
       17 65157 2 1  93 LYS CB   C  1.730 -34.241  -5.134 1.00 . B B .  93 LYS CB   1 1 
       17 65158 2 1  93 LYS CD   C  0.851 -32.889  -3.189 1.00 . B B .  93 LYS CD   1 1 
       17 65159 2 1  93 LYS CE   C  0.249 -31.750  -4.002 1.00 . B B .  93 LYS CE   1 1 
       17 65160 2 1  93 LYS CG   C  0.801 -34.220  -3.928 1.00 . B B .  93 LYS CG   1 1 
       17 65161 2 1  93 LYS H    H -0.350 -35.226  -6.233 1.00 . B B .  93 LYS H    1 1 
       17 65162 2 1  93 LYS HA   H  2.412 -35.494  -6.734 1.00 . B B .  93 LYS HA   1 1 
       17 65163 2 1  93 LYS HB2  H  2.735 -34.050  -4.787 1.00 . B B .  93 LYS HB2  1 1 
       17 65164 2 1  93 LYS HB3  H  1.435 -33.447  -5.803 1.00 . B B .  93 LYS HB3  1 1 
       17 65165 2 1  93 LYS HD2  H  0.302 -32.983  -2.265 1.00 . B B .  93 LYS HD2  1 1 
       17 65166 2 1  93 LYS HD3  H  1.883 -32.654  -2.971 1.00 . B B .  93 LYS HD3  1 1 
       17 65167 2 1  93 LYS HE2  H  0.751 -31.700  -4.955 1.00 . B B .  93 LYS HE2  1 1 
       17 65168 2 1  93 LYS HE3  H -0.800 -31.953  -4.159 1.00 . B B .  93 LYS HE3  1 1 
       17 65169 2 1  93 LYS HG2  H -0.210 -34.394  -4.263 1.00 . B B .  93 LYS HG2  1 1 
       17 65170 2 1  93 LYS HG3  H  1.095 -35.008  -3.249 1.00 . B B .  93 LYS HG3  1 1 
       17 65171 2 1  93 LYS HZ1  H  1.360 -30.070  -3.433 1.00 . B B .  93 LYS HZ1  1 1 
       17 65172 2 1  93 LYS HZ2  H  0.203 -30.544  -2.294 1.00 . B B .  93 LYS HZ2  1 1 
       17 65173 2 1  93 LYS HZ3  H -0.288 -29.745  -3.706 1.00 . B B .  93 LYS HZ3  1 1 
       17 65174 2 1  93 LYS N    N  0.395 -35.826  -6.470 1.00 . B B .  93 LYS N    1 1 
       17 65175 2 1  93 LYS NZ   N  0.391 -30.437  -3.311 1.00 . B B .  93 LYS NZ   1 1 
       17 65176 2 1  93 LYS O    O  3.365 -36.941  -4.818 1.00 . B B .  93 LYS O    1 1 
       17 65177 2 1  94 THR C    C  1.915 -39.792  -4.379 1.00 . B B .  94 THR C    1 1 
       17 65178 2 1  94 THR CA   C  1.498 -38.561  -3.572 1.00 . B B .  94 THR CA   1 1 
       17 65179 2 1  94 THR CB   C  0.277 -38.896  -2.692 1.00 . B B .  94 THR CB   1 1 
       17 65180 2 1  94 THR CG2  C  0.558 -40.089  -1.794 1.00 . B B .  94 THR CG2  1 1 
       17 65181 2 1  94 THR H    H  0.271 -37.218  -4.640 1.00 . B B .  94 THR H    1 1 
       17 65182 2 1  94 THR HA   H  2.314 -38.275  -2.925 1.00 . B B .  94 THR HA   1 1 
       17 65183 2 1  94 THR HB   H -0.559 -39.135  -3.336 1.00 . B B .  94 THR HB   1 1 
       17 65184 2 1  94 THR HG1  H -0.723 -37.223  -2.343 1.00 . B B .  94 THR HG1  1 1 
       17 65185 2 1  94 THR HG21 H  0.744 -40.960  -2.404 1.00 . B B .  94 THR HG21 1 1 
       17 65186 2 1  94 THR HG22 H -0.296 -40.269  -1.156 1.00 . B B .  94 THR HG22 1 1 
       17 65187 2 1  94 THR HG23 H  1.425 -39.882  -1.187 1.00 . B B .  94 THR HG23 1 1 
       17 65188 2 1  94 THR N    N  1.206 -37.441  -4.450 1.00 . B B .  94 THR N    1 1 
       17 65189 2 1  94 THR O    O  2.987 -40.363  -4.156 1.00 . B B .  94 THR O    1 1 
       17 65190 2 1  94 THR OG1  O -0.065 -37.763  -1.884 1.00 . B B .  94 THR OG1  1 1 
       17 65191 2 1  95 SER C    C  2.563 -41.182  -7.027 1.00 . B B .  95 SER C    1 1 
       17 65192 2 1  95 SER CA   C  1.328 -41.363  -6.145 1.00 . B B .  95 SER CA   1 1 
       17 65193 2 1  95 SER CB   C  0.106 -41.676  -7.007 1.00 . B B .  95 SER CB   1 1 
       17 65194 2 1  95 SER H    H  0.259 -39.658  -5.494 1.00 . B B .  95 SER H    1 1 
       17 65195 2 1  95 SER HA   H  1.502 -42.191  -5.474 1.00 . B B .  95 SER HA   1 1 
       17 65196 2 1  95 SER HB2  H -0.094 -40.841  -7.662 1.00 . B B .  95 SER HB2  1 1 
       17 65197 2 1  95 SER HB3  H  0.301 -42.559  -7.599 1.00 . B B .  95 SER HB3  1 1 
       17 65198 2 1  95 SER HG   H -1.788 -41.420  -6.559 1.00 . B B .  95 SER HG   1 1 
       17 65199 2 1  95 SER N    N  1.075 -40.180  -5.333 1.00 . B B .  95 SER N    1 1 
       17 65200 2 1  95 SER O    O  3.272 -42.146  -7.317 1.00 . B B .  95 SER O    1 1 
       17 65201 2 1  95 SER OG   O -1.035 -41.909  -6.199 1.00 . B B .  95 SER OG   1 1 
       17 65202 2 1  96 SER C    C  5.259 -40.071  -7.602 1.00 . B B .  96 SER C    1 1 
       17 65203 2 1  96 SER CA   C  3.961 -39.630  -8.280 1.00 . B B .  96 SER CA   1 1 
       17 65204 2 1  96 SER CB   C  3.987 -38.127  -8.576 1.00 . B B .  96 SER CB   1 1 
       17 65205 2 1  96 SER H    H  2.209 -39.219  -7.169 1.00 . B B .  96 SER H    1 1 
       17 65206 2 1  96 SER HA   H  3.849 -40.172  -9.207 1.00 . B B .  96 SER HA   1 1 
       17 65207 2 1  96 SER HB2  H  2.998 -37.804  -8.863 1.00 . B B .  96 SER HB2  1 1 
       17 65208 2 1  96 SER HB3  H  4.294 -37.595  -7.687 1.00 . B B .  96 SER HB3  1 1 
       17 65209 2 1  96 SER HG   H  4.411 -37.341 -10.319 1.00 . B B .  96 SER HG   1 1 
       17 65210 2 1  96 SER N    N  2.816 -39.944  -7.436 1.00 . B B .  96 SER N    1 1 
       17 65211 2 1  96 SER O    O  6.073 -40.784  -8.195 1.00 . B B .  96 SER O    1 1 
       17 65212 2 1  96 SER OG   O  4.885 -37.817  -9.625 1.00 . B B .  96 SER OG   1 1 
       17 65213 2 1  97 ILE C    C  6.656 -41.549  -5.337 1.00 . B B .  97 ILE C    1 1 
       17 65214 2 1  97 ILE CA   C  6.610 -40.042  -5.575 1.00 . B B .  97 ILE CA   1 1 
       17 65215 2 1  97 ILE CB   C  6.645 -39.312  -4.213 1.00 . B B .  97 ILE CB   1 1 
       17 65216 2 1  97 ILE CD1  C  6.726 -37.011  -3.125 1.00 . B B .  97 ILE CD1  1 1 
       17 65217 2 1  97 ILE CG1  C  6.709 -37.796  -4.419 1.00 . B B .  97 ILE CG1  1 1 
       17 65218 2 1  97 ILE CG2  C  7.825 -39.788  -3.375 1.00 . B B .  97 ILE CG2  1 1 
       17 65219 2 1  97 ILE H    H  4.737 -39.121  -5.919 1.00 . B B .  97 ILE H    1 1 
       17 65220 2 1  97 ILE HA   H  7.482 -39.749  -6.142 1.00 . B B .  97 ILE HA   1 1 
       17 65221 2 1  97 ILE HB   H  5.740 -39.556  -3.681 1.00 . B B .  97 ILE HB   1 1 
       17 65222 2 1  97 ILE HD11 H  6.764 -35.955  -3.345 1.00 . B B .  97 ILE HD11 1 1 
       17 65223 2 1  97 ILE HD12 H  7.595 -37.289  -2.549 1.00 . B B .  97 ILE HD12 1 1 
       17 65224 2 1  97 ILE HD13 H  5.833 -37.229  -2.558 1.00 . B B .  97 ILE HD13 1 1 
       17 65225 2 1  97 ILE HG12 H  7.605 -37.549  -4.968 1.00 . B B .  97 ILE HG12 1 1 
       17 65226 2 1  97 ILE HG13 H  5.846 -37.480  -4.986 1.00 . B B .  97 ILE HG13 1 1 
       17 65227 2 1  97 ILE HG21 H  7.840 -39.254  -2.438 1.00 . B B .  97 ILE HG21 1 1 
       17 65228 2 1  97 ILE HG22 H  8.744 -39.606  -3.909 1.00 . B B .  97 ILE HG22 1 1 
       17 65229 2 1  97 ILE HG23 H  7.724 -40.847  -3.184 1.00 . B B .  97 ILE HG23 1 1 
       17 65230 2 1  97 ILE N    N  5.428 -39.675  -6.343 1.00 . B B .  97 ILE N    1 1 
       17 65231 2 1  97 ILE O    O  7.672 -42.197  -5.590 1.00 . B B .  97 ILE O    1 1 
       17 65232 2 1  98 ALA C    C  5.801 -44.412  -5.716 1.00 . B B .  98 ALA C    1 1 
       17 65233 2 1  98 ALA CA   C  5.462 -43.517  -4.525 1.00 . B B .  98 ALA CA   1 1 
       17 65234 2 1  98 ALA CB   C  4.077 -43.849  -3.992 1.00 . B B .  98 ALA CB   1 1 
       17 65235 2 1  98 ALA H    H  4.742 -41.538  -4.758 1.00 . B B .  98 ALA H    1 1 
       17 65236 2 1  98 ALA HA   H  6.176 -43.704  -3.736 1.00 . B B .  98 ALA HA   1 1 
       17 65237 2 1  98 ALA HB1  H  4.065 -44.864  -3.623 1.00 . B B .  98 ALA HB1  1 1 
       17 65238 2 1  98 ALA HB2  H  3.352 -43.746  -4.785 1.00 . B B .  98 ALA HB2  1 1 
       17 65239 2 1  98 ALA HB3  H  3.830 -43.171  -3.189 1.00 . B B .  98 ALA HB3  1 1 
       17 65240 2 1  98 ALA N    N  5.539 -42.101  -4.872 1.00 . B B .  98 ALA N    1 1 
       17 65241 2 1  98 ALA O    O  6.463 -45.438  -5.564 1.00 . B B .  98 ALA O    1 1 
       17 65242 2 1  99 SER C    C  7.073 -44.830  -8.455 1.00 . B B .  99 SER C    1 1 
       17 65243 2 1  99 SER CA   C  5.584 -44.784  -8.111 1.00 . B B .  99 SER CA   1 1 
       17 65244 2 1  99 SER CB   C  4.782 -44.184  -9.274 1.00 . B B .  99 SER CB   1 1 
       17 65245 2 1  99 SER H    H  4.853 -43.165  -6.959 1.00 . B B .  99 SER H    1 1 
       17 65246 2 1  99 SER HA   H  5.239 -45.790  -7.930 1.00 . B B .  99 SER HA   1 1 
       17 65247 2 1  99 SER HB2  H  3.748 -44.084  -8.979 1.00 . B B .  99 SER HB2  1 1 
       17 65248 2 1  99 SER HB3  H  5.181 -43.209  -9.514 1.00 . B B .  99 SER HB3  1 1 
       17 65249 2 1  99 SER HG   H  3.964 -45.088 -10.805 1.00 . B B .  99 SER HG   1 1 
       17 65250 2 1  99 SER N    N  5.356 -44.009  -6.899 1.00 . B B .  99 SER N    1 1 
       17 65251 2 1  99 SER O    O  7.613 -45.888  -8.787 1.00 . B B .  99 SER O    1 1 
       17 65252 2 1  99 SER OG   O  4.847 -45.001 -10.430 1.00 . B B .  99 SER OG   1 1 
       17 65253 2 1 100 ALA C    C 10.047 -44.230  -7.649 1.00 . B B . 100 ALA C    1 1 
       17 65254 2 1 100 ALA CA   C  9.150 -43.597  -8.710 1.00 . B B . 100 ALA CA   1 1 
       17 65255 2 1 100 ALA CB   C  9.546 -42.148  -8.950 1.00 . B B . 100 ALA CB   1 1 
       17 65256 2 1 100 ALA H    H  7.279 -42.888  -8.012 1.00 . B B . 100 ALA H    1 1 
       17 65257 2 1 100 ALA HA   H  9.282 -44.135  -9.639 1.00 . B B . 100 ALA HA   1 1 
       17 65258 2 1 100 ALA HB1  H  9.394 -41.578  -8.045 1.00 . B B . 100 ALA HB1  1 1 
       17 65259 2 1 100 ALA HB2  H  8.939 -41.734  -9.743 1.00 . B B . 100 ALA HB2  1 1 
       17 65260 2 1 100 ALA HB3  H 10.587 -42.102  -9.232 1.00 . B B . 100 ALA HB3  1 1 
       17 65261 2 1 100 ALA N    N  7.742 -43.688  -8.346 1.00 . B B . 100 ALA N    1 1 
       17 65262 2 1 100 ALA O    O 11.145 -44.699  -7.958 1.00 . B B . 100 ALA O    1 1 
       17 65263 2 1 101 MET C    C 10.621 -46.312  -5.546 1.00 . B B . 101 MET C    1 1 
       17 65264 2 1 101 MET CA   C 10.343 -44.833  -5.303 1.00 . B B . 101 MET CA   1 1 
       17 65265 2 1 101 MET CB   C  9.608 -44.654  -3.970 1.00 . B B . 101 MET CB   1 1 
       17 65266 2 1 101 MET CE   C 11.148 -41.153  -2.309 1.00 . B B . 101 MET CE   1 1 
       17 65267 2 1 101 MET CG   C  9.706 -43.252  -3.393 1.00 . B B . 101 MET CG   1 1 
       17 65268 2 1 101 MET H    H  8.694 -43.858  -6.219 1.00 . B B . 101 MET H    1 1 
       17 65269 2 1 101 MET HA   H 11.287 -44.311  -5.253 1.00 . B B . 101 MET HA   1 1 
       17 65270 2 1 101 MET HB2  H  8.564 -44.887  -4.116 1.00 . B B . 101 MET HB2  1 1 
       17 65271 2 1 101 MET HB3  H 10.025 -45.345  -3.251 1.00 . B B . 101 MET HB3  1 1 
       17 65272 2 1 101 MET HE1  H 10.488 -41.216  -1.455 1.00 . B B . 101 MET HE1  1 1 
       17 65273 2 1 101 MET HE2  H 10.707 -40.515  -3.060 1.00 . B B . 101 MET HE2  1 1 
       17 65274 2 1 101 MET HE3  H 12.097 -40.745  -2.000 1.00 . B B . 101 MET HE3  1 1 
       17 65275 2 1 101 MET HG2  H  9.317 -42.551  -4.117 1.00 . B B . 101 MET HG2  1 1 
       17 65276 2 1 101 MET HG3  H  9.109 -43.207  -2.494 1.00 . B B . 101 MET HG3  1 1 
       17 65277 2 1 101 MET N    N  9.577 -44.250  -6.404 1.00 . B B . 101 MET N    1 1 
       17 65278 2 1 101 MET O    O 11.758 -46.766  -5.408 1.00 . B B . 101 MET O    1 1 
       17 65279 2 1 101 MET SD   S 11.399 -42.790  -2.988 1.00 . B B . 101 MET SD   1 1 
       17 65280 2 1 102 SER C    C 10.728 -48.720  -7.324 1.00 . B B . 102 SER C    1 1 
       17 65281 2 1 102 SER CA   C  9.725 -48.483  -6.196 1.00 . B B . 102 SER CA   1 1 
       17 65282 2 1 102 SER CB   C  8.368 -49.084  -6.563 1.00 . B B . 102 SER CB   1 1 
       17 65283 2 1 102 SER H    H  8.700 -46.641  -6.010 1.00 . B B . 102 SER H    1 1 
       17 65284 2 1 102 SER HA   H 10.091 -48.961  -5.300 1.00 . B B . 102 SER HA   1 1 
       17 65285 2 1 102 SER HB2  H  8.010 -48.628  -7.473 1.00 . B B . 102 SER HB2  1 1 
       17 65286 2 1 102 SER HB3  H  8.475 -50.148  -6.712 1.00 . B B . 102 SER HB3  1 1 
       17 65287 2 1 102 SER HG   H  7.247 -49.687  -5.071 1.00 . B B . 102 SER HG   1 1 
       17 65288 2 1 102 SER N    N  9.584 -47.057  -5.922 1.00 . B B . 102 SER N    1 1 
       17 65289 2 1 102 SER O    O 11.469 -49.702  -7.318 1.00 . B B . 102 SER O    1 1 
       17 65290 2 1 102 SER OG   O  7.416 -48.859  -5.534 1.00 . B B . 102 SER OG   1 1 
       17 65291 2 1 103 ASN C    C 13.123 -47.763  -8.931 1.00 . B B . 103 ASN C    1 1 
       17 65292 2 1 103 ASN CA   C 11.681 -47.888  -9.405 1.00 . B B . 103 ASN CA   1 1 
       17 65293 2 1 103 ASN CB   C 11.367 -46.806 -10.445 1.00 . B B . 103 ASN CB   1 1 
       17 65294 2 1 103 ASN CG   C 12.451 -46.671 -11.502 1.00 . B B . 103 ASN CG   1 1 
       17 65295 2 1 103 ASN H    H 10.139 -47.038  -8.223 1.00 . B B . 103 ASN H    1 1 
       17 65296 2 1 103 ASN HA   H 11.550 -48.859  -9.860 1.00 . B B . 103 ASN HA   1 1 
       17 65297 2 1 103 ASN HB2  H 10.440 -47.052 -10.940 1.00 . B B . 103 ASN HB2  1 1 
       17 65298 2 1 103 ASN HB3  H 11.260 -45.856  -9.943 1.00 . B B . 103 ASN HB3  1 1 
       17 65299 2 1 103 ASN HD21 H 13.276 -45.158 -10.505 1.00 . B B . 103 ASN HD21 1 1 
       17 65300 2 1 103 ASN HD22 H 14.057 -45.603 -11.979 1.00 . B B . 103 ASN HD22 1 1 
       17 65301 2 1 103 ASN N    N 10.755 -47.799  -8.279 1.00 . B B . 103 ASN N    1 1 
       17 65302 2 1 103 ASN ND2  N 13.353 -45.716 -11.307 1.00 . B B . 103 ASN ND2  1 1 
       17 65303 2 1 103 ASN O    O 13.994 -48.520  -9.357 1.00 . B B . 103 ASN O    1 1 
       17 65304 2 1 103 ASN OD1  O 12.466 -47.400 -12.492 1.00 . B B . 103 ASN OD1  1 1 
       17 65305 2 1 104 ALA C    C 15.256 -47.788  -6.793 1.00 . B B . 104 ALA C    1 1 
       17 65306 2 1 104 ALA CA   C 14.698 -46.561  -7.506 1.00 . B B . 104 ALA CA   1 1 
       17 65307 2 1 104 ALA CB   C 14.673 -45.368  -6.567 1.00 . B B . 104 ALA CB   1 1 
       17 65308 2 1 104 ALA H    H 12.614 -46.259  -7.723 1.00 . B B . 104 ALA H    1 1 
       17 65309 2 1 104 ALA HA   H 15.341 -46.320  -8.339 1.00 . B B . 104 ALA HA   1 1 
       17 65310 2 1 104 ALA HB1  H 14.286 -44.507  -7.091 1.00 . B B . 104 ALA HB1  1 1 
       17 65311 2 1 104 ALA HB2  H 15.676 -45.160  -6.223 1.00 . B B . 104 ALA HB2  1 1 
       17 65312 2 1 104 ALA HB3  H 14.041 -45.588  -5.720 1.00 . B B . 104 ALA HB3  1 1 
       17 65313 2 1 104 ALA N    N 13.361 -46.812  -8.036 1.00 . B B . 104 ALA N    1 1 
       17 65314 2 1 104 ALA O    O 16.451 -48.079  -6.885 1.00 . B B . 104 ALA O    1 1 
       17 65315 2 1 105 PHE C    C 15.227 -50.802  -6.392 1.00 . B B . 105 PHE C    1 1 
       17 65316 2 1 105 PHE CA   C 14.783 -49.731  -5.401 1.00 . B B . 105 PHE CA   1 1 
       17 65317 2 1 105 PHE CB   C 13.628 -50.267  -4.557 1.00 . B B . 105 PHE CB   1 1 
       17 65318 2 1 105 PHE CD1  C 14.364 -49.851  -2.201 1.00 . B B . 105 PHE CD1  1 1 
       17 65319 2 1 105 PHE CD2  C 12.432 -48.703  -2.998 1.00 . B B . 105 PHE CD2  1 1 
       17 65320 2 1 105 PHE CE1  C 14.227 -49.240  -0.971 1.00 . B B . 105 PHE CE1  1 1 
       17 65321 2 1 105 PHE CE2  C 12.290 -48.088  -1.768 1.00 . B B . 105 PHE CE2  1 1 
       17 65322 2 1 105 PHE CG   C 13.471 -49.590  -3.226 1.00 . B B . 105 PHE CG   1 1 
       17 65323 2 1 105 PHE CZ   C 13.188 -48.357  -0.755 1.00 . B B . 105 PHE CZ   1 1 
       17 65324 2 1 105 PHE H    H 13.458 -48.198  -6.022 1.00 . B B . 105 PHE H    1 1 
       17 65325 2 1 105 PHE HA   H 15.612 -49.494  -4.750 1.00 . B B . 105 PHE HA   1 1 
       17 65326 2 1 105 PHE HB2  H 12.706 -50.136  -5.104 1.00 . B B . 105 PHE HB2  1 1 
       17 65327 2 1 105 PHE HB3  H 13.786 -51.321  -4.379 1.00 . B B . 105 PHE HB3  1 1 
       17 65328 2 1 105 PHE HD1  H 15.176 -50.543  -2.371 1.00 . B B . 105 PHE HD1  1 1 
       17 65329 2 1 105 PHE HD2  H 11.730 -48.492  -3.790 1.00 . B B . 105 PHE HD2  1 1 
       17 65330 2 1 105 PHE HE1  H 14.930 -49.452  -0.181 1.00 . B B . 105 PHE HE1  1 1 
       17 65331 2 1 105 PHE HE2  H 11.477 -47.398  -1.602 1.00 . B B . 105 PHE HE2  1 1 
       17 65332 2 1 105 PHE HZ   H 13.078 -47.877   0.207 1.00 . B B . 105 PHE HZ   1 1 
       17 65333 2 1 105 PHE N    N 14.389 -48.505  -6.088 1.00 . B B . 105 PHE N    1 1 
       17 65334 2 1 105 PHE O    O 16.175 -51.546  -6.138 1.00 . B B . 105 PHE O    1 1 
       17 65335 2 1 106 LEU C    C 16.137 -51.571  -9.267 1.00 . B B . 106 LEU C    1 1 
       17 65336 2 1 106 LEU CA   C 14.838 -51.880  -8.532 1.00 . B B . 106 LEU CA   1 1 
       17 65337 2 1 106 LEU CB   C 13.681 -51.994  -9.527 1.00 . B B . 106 LEU CB   1 1 
       17 65338 2 1 106 LEU CD1  C 11.270 -52.507  -9.989 1.00 . B B . 106 LEU CD1  1 1 
       17 65339 2 1 106 LEU CD2  C 12.518 -53.853  -8.300 1.00 . B B . 106 LEU CD2  1 1 
       17 65340 2 1 106 LEU CG   C 12.356 -52.476  -8.928 1.00 . B B . 106 LEU CG   1 1 
       17 65341 2 1 106 LEU H    H 13.822 -50.225  -7.690 1.00 . B B . 106 LEU H    1 1 
       17 65342 2 1 106 LEU HA   H 14.952 -52.824  -8.022 1.00 . B B . 106 LEU HA   1 1 
       17 65343 2 1 106 LEU HB2  H 13.520 -51.023  -9.972 1.00 . B B . 106 LEU HB2  1 1 
       17 65344 2 1 106 LEU HB3  H 13.972 -52.683 -10.307 1.00 . B B . 106 LEU HB3  1 1 
       17 65345 2 1 106 LEU HD11 H 11.558 -53.186 -10.779 1.00 . B B . 106 LEU HD11 1 1 
       17 65346 2 1 106 LEU HD12 H 11.135 -51.516 -10.395 1.00 . B B . 106 LEU HD12 1 1 
       17 65347 2 1 106 LEU HD13 H 10.345 -52.844  -9.544 1.00 . B B . 106 LEU HD13 1 1 
       17 65348 2 1 106 LEU HD21 H 11.564 -54.191  -7.924 1.00 . B B . 106 LEU HD21 1 1 
       17 65349 2 1 106 LEU HD22 H 13.224 -53.797  -7.485 1.00 . B B . 106 LEU HD22 1 1 
       17 65350 2 1 106 LEU HD23 H 12.879 -54.549  -9.042 1.00 . B B . 106 LEU HD23 1 1 
       17 65351 2 1 106 LEU HG   H 12.049 -51.789  -8.155 1.00 . B B . 106 LEU HG   1 1 
       17 65352 2 1 106 LEU N    N 14.545 -50.869  -7.526 1.00 . B B . 106 LEU N    1 1 
       17 65353 2 1 106 LEU O    O 16.783 -52.469  -9.805 1.00 . B B . 106 LEU O    1 1 
       17 65354 2 1 107 GLN C    C 18.961 -50.167  -9.064 1.00 . B B . 107 GLN C    1 1 
       17 65355 2 1 107 GLN CA   C 17.752 -49.897  -9.953 1.00 . B B . 107 GLN CA   1 1 
       17 65356 2 1 107 GLN CB   C 17.709 -48.412 -10.326 1.00 . B B . 107 GLN CB   1 1 
       17 65357 2 1 107 GLN CD   C 16.288 -48.829 -12.389 1.00 . B B . 107 GLN CD   1 1 
       17 65358 2 1 107 GLN CG   C 16.485 -48.002 -11.134 1.00 . B B . 107 GLN CG   1 1 
       17 65359 2 1 107 GLN H    H 15.965 -49.625  -8.846 1.00 . B B . 107 GLN H    1 1 
       17 65360 2 1 107 GLN HA   H 17.847 -50.483 -10.855 1.00 . B B . 107 GLN HA   1 1 
       17 65361 2 1 107 GLN HB2  H 17.721 -47.827  -9.417 1.00 . B B . 107 GLN HB2  1 1 
       17 65362 2 1 107 GLN HB3  H 18.590 -48.174 -10.904 1.00 . B B . 107 GLN HB3  1 1 
       17 65363 2 1 107 GLN HE21 H 14.322 -48.560 -12.276 1.00 . B B . 107 GLN HE21 1 1 
       17 65364 2 1 107 GLN HE22 H 14.876 -49.513 -13.608 1.00 . B B . 107 GLN HE22 1 1 
       17 65365 2 1 107 GLN HG2  H 15.611 -48.111 -10.513 1.00 . B B . 107 GLN HG2  1 1 
       17 65366 2 1 107 GLN HG3  H 16.592 -46.965 -11.419 1.00 . B B . 107 GLN HG3  1 1 
       17 65367 2 1 107 GLN N    N 16.522 -50.302  -9.286 1.00 . B B . 107 GLN N    1 1 
       17 65368 2 1 107 GLN NE2  N 15.039 -48.985 -12.800 1.00 . B B . 107 GLN NE2  1 1 
       17 65369 2 1 107 GLN O    O 20.045 -50.487  -9.552 1.00 . B B . 107 GLN O    1 1 
       17 65370 2 1 107 GLN OE1  O 17.244 -49.324 -12.989 1.00 . B B . 107 GLN OE1  1 1 
       17 65371 2 1 108 THR C    C 20.038 -51.680  -6.408 1.00 . B B . 108 THR C    1 1 
       17 65372 2 1 108 THR CA   C 19.851 -50.218  -6.806 1.00 . B B . 108 THR CA   1 1 
       17 65373 2 1 108 THR CB   C 19.620 -49.370  -5.543 1.00 . B B . 108 THR CB   1 1 
       17 65374 2 1 108 THR CG2  C 20.137 -47.954  -5.731 1.00 . B B . 108 THR CG2  1 1 
       17 65375 2 1 108 THR H    H 17.867 -49.838  -7.423 1.00 . B B . 108 THR H    1 1 
       17 65376 2 1 108 THR HA   H 20.757 -49.870  -7.279 1.00 . B B . 108 THR HA   1 1 
       17 65377 2 1 108 THR HB   H 20.158 -49.826  -4.724 1.00 . B B . 108 THR HB   1 1 
       17 65378 2 1 108 THR HG1  H 17.792 -48.624  -5.693 1.00 . B B . 108 THR HG1  1 1 
       17 65379 2 1 108 THR HG21 H 19.889 -47.364  -4.861 1.00 . B B . 108 THR HG21 1 1 
       17 65380 2 1 108 THR HG22 H 19.682 -47.517  -6.607 1.00 . B B . 108 THR HG22 1 1 
       17 65381 2 1 108 THR HG23 H 21.211 -47.978  -5.853 1.00 . B B . 108 THR HG23 1 1 
       17 65382 2 1 108 THR N    N 18.765 -50.045  -7.757 1.00 . B B . 108 THR N    1 1 
       17 65383 2 1 108 THR O    O 20.986 -52.334  -6.848 1.00 . B B . 108 THR O    1 1 
       17 65384 2 1 108 THR OG1  O 18.223 -49.349  -5.220 1.00 . B B . 108 THR OG1  1 1 
       17 65385 2 1 109 THR C    C 18.542 -54.535  -5.982 1.00 . B B . 109 THR C    1 1 
       17 65386 2 1 109 THR CA   C 19.242 -53.538  -5.067 1.00 . B B . 109 THR CA   1 1 
       17 65387 2 1 109 THR CB   C 18.637 -53.632  -3.653 1.00 . B B . 109 THR CB   1 1 
       17 65388 2 1 109 THR CG2  C 19.491 -52.874  -2.648 1.00 . B B . 109 THR CG2  1 1 
       17 65389 2 1 109 THR H    H 18.370 -51.629  -5.309 1.00 . B B . 109 THR H    1 1 
       17 65390 2 1 109 THR HA   H 20.291 -53.792  -5.006 1.00 . B B . 109 THR HA   1 1 
       17 65391 2 1 109 THR HB   H 18.600 -54.672  -3.361 1.00 . B B . 109 THR HB   1 1 
       17 65392 2 1 109 THR HG1  H 17.024 -52.920  -2.757 1.00 . B B . 109 THR HG1  1 1 
       17 65393 2 1 109 THR HG21 H 19.059 -52.969  -1.663 1.00 . B B . 109 THR HG21 1 1 
       17 65394 2 1 109 THR HG22 H 19.531 -51.830  -2.923 1.00 . B B . 109 THR HG22 1 1 
       17 65395 2 1 109 THR HG23 H 20.491 -53.283  -2.644 1.00 . B B . 109 THR HG23 1 1 
       17 65396 2 1 109 THR N    N 19.134 -52.184  -5.583 1.00 . B B . 109 THR N    1 1 
       17 65397 2 1 109 THR O    O 19.082 -55.595  -6.299 1.00 . B B . 109 THR O    1 1 
       17 65398 2 1 109 THR OG1  O 17.305 -53.097  -3.659 1.00 . B B . 109 THR OG1  1 1 
       17 65399 2 1 110 GLY C    C 15.367 -55.615  -6.475 1.00 . B B . 110 GLY C    1 1 
       17 65400 2 1 110 GLY CA   C 16.558 -55.080  -7.232 1.00 . B B . 110 GLY CA   1 1 
       17 65401 2 1 110 GLY H    H 16.972 -53.309  -6.152 1.00 . B B . 110 GLY H    1 1 
       17 65402 2 1 110 GLY HA2  H 16.213 -54.546  -8.105 1.00 . B B . 110 GLY HA2  1 1 
       17 65403 2 1 110 GLY HA3  H 17.178 -55.907  -7.544 1.00 . B B . 110 GLY HA3  1 1 
       17 65404 2 1 110 GLY N    N 17.339 -54.185  -6.410 1.00 . B B . 110 GLY N    1 1 
       17 65405 2 1 110 GLY O    O 14.746 -56.597  -6.877 1.00 . B B . 110 GLY O    1 1 
       17 65406 2 1 111 VAL C    C 13.315 -54.084  -3.934 1.00 . B B . 111 VAL C    1 1 
       17 65407 2 1 111 VAL CA   C 13.925 -55.340  -4.544 1.00 . B B . 111 VAL CA   1 1 
       17 65408 2 1 111 VAL CB   C 14.313 -56.335  -3.426 1.00 . B B . 111 VAL CB   1 1 
       17 65409 2 1 111 VAL CG1  C 15.229 -55.680  -2.405 1.00 . B B . 111 VAL CG1  1 1 
       17 65410 2 1 111 VAL CG2  C 13.076 -56.908  -2.756 1.00 . B B . 111 VAL CG2  1 1 
       17 65411 2 1 111 VAL H    H 15.639 -54.232  -5.063 1.00 . B B . 111 VAL H    1 1 
       17 65412 2 1 111 VAL HA   H 13.194 -55.811  -5.187 1.00 . B B . 111 VAL HA   1 1 
       17 65413 2 1 111 VAL HB   H 14.852 -57.150  -3.881 1.00 . B B . 111 VAL HB   1 1 
       17 65414 2 1 111 VAL HG11 H 14.725 -54.829  -1.969 1.00 . B B . 111 VAL HG11 1 1 
       17 65415 2 1 111 VAL HG12 H 16.134 -55.351  -2.895 1.00 . B B . 111 VAL HG12 1 1 
       17 65416 2 1 111 VAL HG13 H 15.474 -56.391  -1.631 1.00 . B B . 111 VAL HG13 1 1 
       17 65417 2 1 111 VAL HG21 H 13.375 -57.594  -1.979 1.00 . B B . 111 VAL HG21 1 1 
       17 65418 2 1 111 VAL HG22 H 12.479 -57.431  -3.488 1.00 . B B . 111 VAL HG22 1 1 
       17 65419 2 1 111 VAL HG23 H 12.496 -56.106  -2.324 1.00 . B B . 111 VAL HG23 1 1 
       17 65420 2 1 111 VAL N    N 15.069 -54.977  -5.355 1.00 . B B . 111 VAL N    1 1 
       17 65421 2 1 111 VAL O    O 14.025 -53.121  -3.648 1.00 . B B . 111 VAL O    1 1 
       17 65422 2 1 112 VAL C    C 10.887 -53.136  -1.787 1.00 . B B . 112 VAL C    1 1 
       17 65423 2 1 112 VAL CA   C 11.299 -52.931  -3.239 1.00 . B B . 112 VAL CA   1 1 
       17 65424 2 1 112 VAL CB   C 10.040 -52.624  -4.079 1.00 . B B . 112 VAL CB   1 1 
       17 65425 2 1 112 VAL CG1  C  9.326 -51.385  -3.560 1.00 . B B . 112 VAL CG1  1 1 
       17 65426 2 1 112 VAL CG2  C 10.404 -52.460  -5.547 1.00 . B B . 112 VAL CG2  1 1 
       17 65427 2 1 112 VAL H    H 11.504 -54.907  -3.955 1.00 . B B . 112 VAL H    1 1 
       17 65428 2 1 112 VAL HA   H 11.964 -52.082  -3.299 1.00 . B B . 112 VAL HA   1 1 
       17 65429 2 1 112 VAL HB   H  9.365 -53.464  -3.991 1.00 . B B . 112 VAL HB   1 1 
       17 65430 2 1 112 VAL HG11 H  8.993 -51.558  -2.545 1.00 . B B . 112 VAL HG11 1 1 
       17 65431 2 1 112 VAL HG12 H  8.472 -51.172  -4.186 1.00 . B B . 112 VAL HG12 1 1 
       17 65432 2 1 112 VAL HG13 H 10.004 -50.545  -3.578 1.00 . B B . 112 VAL HG13 1 1 
       17 65433 2 1 112 VAL HG21 H  9.513 -52.251  -6.119 1.00 . B B . 112 VAL HG21 1 1 
       17 65434 2 1 112 VAL HG22 H 10.861 -53.370  -5.909 1.00 . B B . 112 VAL HG22 1 1 
       17 65435 2 1 112 VAL HG23 H 11.100 -51.642  -5.654 1.00 . B B . 112 VAL HG23 1 1 
       17 65436 2 1 112 VAL N    N 12.007 -54.094  -3.751 1.00 . B B . 112 VAL N    1 1 
       17 65437 2 1 112 VAL O    O 10.259 -54.142  -1.445 1.00 . B B . 112 VAL O    1 1 
       17 65438 2 1 113 ASN C    C  9.367 -51.765   0.552 1.00 . B B . 113 ASN C    1 1 
       17 65439 2 1 113 ASN CA   C 10.822 -52.205   0.456 1.00 . B B . 113 ASN CA   1 1 
       17 65440 2 1 113 ASN CB   C 11.700 -51.291   1.317 1.00 . B B . 113 ASN CB   1 1 
       17 65441 2 1 113 ASN CG   C 13.111 -51.819   1.514 1.00 . B B . 113 ASN CG   1 1 
       17 65442 2 1 113 ASN H    H 11.828 -51.460  -1.249 1.00 . B B . 113 ASN H    1 1 
       17 65443 2 1 113 ASN HA   H 10.905 -53.220   0.815 1.00 . B B . 113 ASN HA   1 1 
       17 65444 2 1 113 ASN HB2  H 11.765 -50.321   0.844 1.00 . B B . 113 ASN HB2  1 1 
       17 65445 2 1 113 ASN HB3  H 11.243 -51.178   2.289 1.00 . B B . 113 ASN HB3  1 1 
       17 65446 2 1 113 ASN HD21 H 13.222 -50.926   3.285 1.00 . B B . 113 ASN HD21 1 1 
       17 65447 2 1 113 ASN HD22 H 14.621 -51.816   2.802 1.00 . B B . 113 ASN HD22 1 1 
       17 65448 2 1 113 ASN N    N 11.250 -52.187  -0.936 1.00 . B B . 113 ASN N    1 1 
       17 65449 2 1 113 ASN ND2  N 13.711 -51.487   2.648 1.00 . B B . 113 ASN ND2  1 1 
       17 65450 2 1 113 ASN O    O  9.062 -50.575   0.466 1.00 . B B . 113 ASN O    1 1 
       17 65451 2 1 113 ASN OD1  O 13.663 -52.506   0.658 1.00 . B B . 113 ASN OD1  1 1 
       17 65452 2 1 114 GLN C    C  6.659 -51.429   1.819 1.00 . B B . 114 GLN C    1 1 
       17 65453 2 1 114 GLN CA   C  7.039 -52.483   0.763 1.00 . B B . 114 GLN CA   1 1 
       17 65454 2 1 114 GLN CB   C  6.281 -53.791   1.010 1.00 . B B . 114 GLN CB   1 1 
       17 65455 2 1 114 GLN CD   C  4.074 -54.914   1.445 1.00 . B B . 114 GLN CD   1 1 
       17 65456 2 1 114 GLN CG   C  4.773 -53.627   1.075 1.00 . B B . 114 GLN CG   1 1 
       17 65457 2 1 114 GLN H    H  8.798 -53.659   0.809 1.00 . B B . 114 GLN H    1 1 
       17 65458 2 1 114 GLN HA   H  6.754 -52.104  -0.206 1.00 . B B . 114 GLN HA   1 1 
       17 65459 2 1 114 GLN HB2  H  6.511 -54.481   0.211 1.00 . B B . 114 GLN HB2  1 1 
       17 65460 2 1 114 GLN HB3  H  6.616 -54.215   1.945 1.00 . B B . 114 GLN HB3  1 1 
       17 65461 2 1 114 GLN HE21 H  3.868 -55.392  -0.472 1.00 . B B . 114 GLN HE21 1 1 
       17 65462 2 1 114 GLN HE22 H  3.231 -56.530   0.664 1.00 . B B . 114 GLN HE22 1 1 
       17 65463 2 1 114 GLN HG2  H  4.536 -52.878   1.815 1.00 . B B . 114 GLN HG2  1 1 
       17 65464 2 1 114 GLN HG3  H  4.416 -53.304   0.107 1.00 . B B . 114 GLN HG3  1 1 
       17 65465 2 1 114 GLN N    N  8.478 -52.737   0.720 1.00 . B B . 114 GLN N    1 1 
       17 65466 2 1 114 GLN NE2  N  3.686 -55.689   0.447 1.00 . B B . 114 GLN NE2  1 1 
       17 65467 2 1 114 GLN O    O  6.006 -50.440   1.482 1.00 . B B . 114 GLN O    1 1 
       17 65468 2 1 114 GLN OE1  O  3.877 -55.206   2.623 1.00 . B B . 114 GLN OE1  1 1 
       17 65469 2 1 115 PRO C    C  7.204 -49.223   3.812 1.00 . B B . 115 PRO C    1 1 
       17 65470 2 1 115 PRO CA   C  6.722 -50.630   4.158 1.00 . B B . 115 PRO CA   1 1 
       17 65471 2 1 115 PRO CB   C  7.457 -51.158   5.401 1.00 . B B . 115 PRO CB   1 1 
       17 65472 2 1 115 PRO CD   C  7.821 -52.736   3.649 1.00 . B B . 115 PRO CD   1 1 
       17 65473 2 1 115 PRO CG   C  8.440 -52.155   4.886 1.00 . B B . 115 PRO CG   1 1 
       17 65474 2 1 115 PRO HA   H  5.660 -50.604   4.349 1.00 . B B . 115 PRO HA   1 1 
       17 65475 2 1 115 PRO HB2  H  7.954 -50.338   5.900 1.00 . B B . 115 PRO HB2  1 1 
       17 65476 2 1 115 PRO HB3  H  6.747 -51.616   6.072 1.00 . B B . 115 PRO HB3  1 1 
       17 65477 2 1 115 PRO HD2  H  8.587 -53.053   2.956 1.00 . B B . 115 PRO HD2  1 1 
       17 65478 2 1 115 PRO HD3  H  7.171 -53.560   3.902 1.00 . B B . 115 PRO HD3  1 1 
       17 65479 2 1 115 PRO HG2  H  9.370 -51.664   4.645 1.00 . B B . 115 PRO HG2  1 1 
       17 65480 2 1 115 PRO HG3  H  8.601 -52.928   5.623 1.00 . B B . 115 PRO HG3  1 1 
       17 65481 2 1 115 PRO N    N  7.051 -51.602   3.106 1.00 . B B . 115 PRO N    1 1 
       17 65482 2 1 115 PRO O    O  6.517 -48.240   4.079 1.00 . B B . 115 PRO O    1 1 
       17 65483 2 1 116 PHE C    C  8.033 -47.083   1.898 1.00 . B B . 116 PHE C    1 1 
       17 65484 2 1 116 PHE CA   C  8.971 -47.866   2.812 1.00 . B B . 116 PHE CA   1 1 
       17 65485 2 1 116 PHE CB   C 10.316 -48.103   2.115 1.00 . B B . 116 PHE CB   1 1 
       17 65486 2 1 116 PHE CD1  C 10.789 -46.137   0.618 1.00 . B B . 116 PHE CD1  1 1 
       17 65487 2 1 116 PHE CD2  C 12.094 -46.399   2.595 1.00 . B B . 116 PHE CD2  1 1 
       17 65488 2 1 116 PHE CE1  C 11.499 -44.996   0.295 1.00 . B B . 116 PHE CE1  1 1 
       17 65489 2 1 116 PHE CE2  C 12.808 -45.259   2.279 1.00 . B B . 116 PHE CE2  1 1 
       17 65490 2 1 116 PHE CG   C 11.077 -46.851   1.772 1.00 . B B . 116 PHE CG   1 1 
       17 65491 2 1 116 PHE CZ   C 12.511 -44.557   1.127 1.00 . B B . 116 PHE CZ   1 1 
       17 65492 2 1 116 PHE H    H  8.841 -49.972   2.951 1.00 . B B . 116 PHE H    1 1 
       17 65493 2 1 116 PHE HA   H  9.134 -47.300   3.715 1.00 . B B . 116 PHE HA   1 1 
       17 65494 2 1 116 PHE HB2  H 10.943 -48.699   2.761 1.00 . B B . 116 PHE HB2  1 1 
       17 65495 2 1 116 PHE HB3  H 10.142 -48.647   1.197 1.00 . B B . 116 PHE HB3  1 1 
       17 65496 2 1 116 PHE HD1  H  9.998 -46.480  -0.033 1.00 . B B . 116 PHE HD1  1 1 
       17 65497 2 1 116 PHE HD2  H 12.328 -46.945   3.497 1.00 . B B . 116 PHE HD2  1 1 
       17 65498 2 1 116 PHE HE1  H 11.264 -44.450  -0.606 1.00 . B B . 116 PHE HE1  1 1 
       17 65499 2 1 116 PHE HE2  H 13.599 -44.920   2.929 1.00 . B B . 116 PHE HE2  1 1 
       17 65500 2 1 116 PHE HZ   H 13.068 -43.666   0.877 1.00 . B B . 116 PHE HZ   1 1 
       17 65501 2 1 116 PHE N    N  8.374 -49.145   3.183 1.00 . B B . 116 PHE N    1 1 
       17 65502 2 1 116 PHE O    O  7.717 -45.928   2.170 1.00 . B B . 116 PHE O    1 1 
       17 65503 2 1 117 ILE C    C  5.409 -46.612   0.478 1.00 . B B . 117 ILE C    1 1 
       17 65504 2 1 117 ILE CA   C  6.712 -47.095  -0.161 1.00 . B B . 117 ILE CA   1 1 
       17 65505 2 1 117 ILE CB   C  6.377 -48.066  -1.319 1.00 . B B . 117 ILE CB   1 1 
       17 65506 2 1 117 ILE CD1  C  8.578 -47.637  -2.549 1.00 . B B . 117 ILE CD1  1 1 
       17 65507 2 1 117 ILE CG1  C  7.658 -48.660  -1.917 1.00 . B B . 117 ILE CG1  1 1 
       17 65508 2 1 117 ILE CG2  C  5.566 -47.357  -2.401 1.00 . B B . 117 ILE CG2  1 1 
       17 65509 2 1 117 ILE H    H  7.836 -48.673   0.701 1.00 . B B . 117 ILE H    1 1 
       17 65510 2 1 117 ILE HA   H  7.239 -46.246  -0.570 1.00 . B B . 117 ILE HA   1 1 
       17 65511 2 1 117 ILE HB   H  5.771 -48.866  -0.920 1.00 . B B . 117 ILE HB   1 1 
       17 65512 2 1 117 ILE HD11 H  8.056 -47.126  -3.347 1.00 . B B . 117 ILE HD11 1 1 
       17 65513 2 1 117 ILE HD12 H  9.447 -48.134  -2.953 1.00 . B B . 117 ILE HD12 1 1 
       17 65514 2 1 117 ILE HD13 H  8.887 -46.920  -1.805 1.00 . B B . 117 ILE HD13 1 1 
       17 65515 2 1 117 ILE HG12 H  8.210 -49.161  -1.136 1.00 . B B . 117 ILE HG12 1 1 
       17 65516 2 1 117 ILE HG13 H  7.392 -49.378  -2.676 1.00 . B B . 117 ILE HG13 1 1 
       17 65517 2 1 117 ILE HG21 H  4.655 -46.967  -1.972 1.00 . B B . 117 ILE HG21 1 1 
       17 65518 2 1 117 ILE HG22 H  5.323 -48.058  -3.186 1.00 . B B . 117 ILE HG22 1 1 
       17 65519 2 1 117 ILE HG23 H  6.147 -46.544  -2.812 1.00 . B B . 117 ILE HG23 1 1 
       17 65520 2 1 117 ILE N    N  7.578 -47.733   0.830 1.00 . B B . 117 ILE N    1 1 
       17 65521 2 1 117 ILE O    O  4.906 -45.533   0.157 1.00 . B B . 117 ILE O    1 1 
       17 65522 2 1 118 ASN C    C  3.722 -45.881   2.944 1.00 . B B . 118 ASN C    1 1 
       17 65523 2 1 118 ASN CA   C  3.610 -47.102   2.045 1.00 . B B . 118 ASN CA   1 1 
       17 65524 2 1 118 ASN CB   C  3.104 -48.301   2.852 1.00 . B B . 118 ASN CB   1 1 
       17 65525 2 1 118 ASN CG   C  2.458 -49.357   1.980 1.00 . B B . 118 ASN CG   1 1 
       17 65526 2 1 118 ASN H    H  5.368 -48.218   1.663 1.00 . B B . 118 ASN H    1 1 
       17 65527 2 1 118 ASN HA   H  2.897 -46.886   1.264 1.00 . B B . 118 ASN HA   1 1 
       17 65528 2 1 118 ASN HB2  H  3.935 -48.753   3.372 1.00 . B B . 118 ASN HB2  1 1 
       17 65529 2 1 118 ASN HB3  H  2.376 -47.962   3.571 1.00 . B B . 118 ASN HB3  1 1 
       17 65530 2 1 118 ASN HD21 H  4.197 -50.293   1.764 1.00 . B B . 118 ASN HD21 1 1 
       17 65531 2 1 118 ASN HD22 H  2.845 -51.011   0.961 1.00 . B B . 118 ASN HD22 1 1 
       17 65532 2 1 118 ASN N    N  4.883 -47.409   1.401 1.00 . B B . 118 ASN N    1 1 
       17 65533 2 1 118 ASN ND2  N  3.246 -50.315   1.522 1.00 . B B . 118 ASN ND2  1 1 
       17 65534 2 1 118 ASN O    O  2.876 -44.987   2.891 1.00 . B B . 118 ASN O    1 1 
       17 65535 2 1 118 ASN OD1  O  1.256 -49.313   1.720 1.00 . B B . 118 ASN OD1  1 1 
       17 65536 2 1 119 GLU C    C  5.082 -43.391   3.965 1.00 . B B . 119 GLU C    1 1 
       17 65537 2 1 119 GLU CA   C  4.964 -44.732   4.691 1.00 . B B . 119 GLU CA   1 1 
       17 65538 2 1 119 GLU CB   C  6.204 -44.965   5.559 1.00 . B B . 119 GLU CB   1 1 
       17 65539 2 1 119 GLU CD   C  4.921 -46.292   7.294 1.00 . B B . 119 GLU CD   1 1 
       17 65540 2 1 119 GLU CG   C  6.143 -46.234   6.397 1.00 . B B . 119 GLU CG   1 1 
       17 65541 2 1 119 GLU H    H  5.442 -46.552   3.718 1.00 . B B . 119 GLU H    1 1 
       17 65542 2 1 119 GLU HA   H  4.094 -44.703   5.330 1.00 . B B . 119 GLU HA   1 1 
       17 65543 2 1 119 GLU HB2  H  7.070 -45.026   4.918 1.00 . B B . 119 GLU HB2  1 1 
       17 65544 2 1 119 GLU HB3  H  6.323 -44.124   6.229 1.00 . B B . 119 GLU HB3  1 1 
       17 65545 2 1 119 GLU HG2  H  6.122 -47.085   5.734 1.00 . B B . 119 GLU HG2  1 1 
       17 65546 2 1 119 GLU HG3  H  7.027 -46.284   7.016 1.00 . B B . 119 GLU HG3  1 1 
       17 65547 2 1 119 GLU N    N  4.777 -45.830   3.749 1.00 . B B . 119 GLU N    1 1 
       17 65548 2 1 119 GLU O    O  4.709 -42.351   4.508 1.00 . B B . 119 GLU O    1 1 
       17 65549 2 1 119 GLU OE1  O  4.821 -45.470   8.225 1.00 . B B . 119 GLU OE1  1 1 
       17 65550 2 1 119 GLU OE2  O  4.054 -47.157   7.066 1.00 . B B . 119 GLU OE2  1 1 
       17 65551 2 1 120 ILE C    C  4.442 -41.486   1.706 1.00 . B B . 120 ILE C    1 1 
       17 65552 2 1 120 ILE CA   C  5.768 -42.208   1.941 1.00 . B B . 120 ILE CA   1 1 
       17 65553 2 1 120 ILE CB   C  6.429 -42.505   0.574 1.00 . B B . 120 ILE CB   1 1 
       17 65554 2 1 120 ILE CD1  C  8.716 -42.579   1.695 1.00 . B B . 120 ILE CD1  1 1 
       17 65555 2 1 120 ILE CG1  C  7.741 -43.269   0.767 1.00 . B B . 120 ILE CG1  1 1 
       17 65556 2 1 120 ILE CG2  C  6.680 -41.212  -0.194 1.00 . B B . 120 ILE CG2  1 1 
       17 65557 2 1 120 ILE H    H  5.834 -44.291   2.341 1.00 . B B . 120 ILE H    1 1 
       17 65558 2 1 120 ILE HA   H  6.424 -41.554   2.497 1.00 . B B . 120 ILE HA   1 1 
       17 65559 2 1 120 ILE HB   H  5.748 -43.112  -0.004 1.00 . B B . 120 ILE HB   1 1 
       17 65560 2 1 120 ILE HD11 H  8.333 -42.604   2.706 1.00 . B B . 120 ILE HD11 1 1 
       17 65561 2 1 120 ILE HD12 H  8.837 -41.553   1.383 1.00 . B B . 120 ILE HD12 1 1 
       17 65562 2 1 120 ILE HD13 H  9.670 -43.083   1.658 1.00 . B B . 120 ILE HD13 1 1 
       17 65563 2 1 120 ILE HG12 H  7.525 -44.243   1.183 1.00 . B B . 120 ILE HG12 1 1 
       17 65564 2 1 120 ILE HG13 H  8.223 -43.392  -0.192 1.00 . B B . 120 ILE HG13 1 1 
       17 65565 2 1 120 ILE HG21 H  7.302 -40.555   0.399 1.00 . B B . 120 ILE HG21 1 1 
       17 65566 2 1 120 ILE HG22 H  5.738 -40.726  -0.403 1.00 . B B . 120 ILE HG22 1 1 
       17 65567 2 1 120 ILE HG23 H  7.183 -41.437  -1.124 1.00 . B B . 120 ILE HG23 1 1 
       17 65568 2 1 120 ILE N    N  5.579 -43.424   2.729 1.00 . B B . 120 ILE N    1 1 
       17 65569 2 1 120 ILE O    O  4.372 -40.259   1.792 1.00 . B B . 120 ILE O    1 1 
       17 65570 2 1 121 THR C    C  1.569 -40.890   2.354 1.00 . B B . 121 THR C    1 1 
       17 65571 2 1 121 THR CA   C  2.079 -41.676   1.148 1.00 . B B . 121 THR CA   1 1 
       17 65572 2 1 121 THR CB   C  1.048 -42.762   0.766 1.00 . B B . 121 THR CB   1 1 
       17 65573 2 1 121 THR CG2  C  1.510 -43.540  -0.458 1.00 . B B . 121 THR CG2  1 1 
       17 65574 2 1 121 THR H    H  3.498 -43.228   1.414 1.00 . B B . 121 THR H    1 1 
       17 65575 2 1 121 THR HA   H  2.187 -41.001   0.312 1.00 . B B . 121 THR HA   1 1 
       17 65576 2 1 121 THR HB   H  0.111 -42.277   0.529 1.00 . B B . 121 THR HB   1 1 
       17 65577 2 1 121 THR HG1  H  1.626 -44.215   1.986 1.00 . B B . 121 THR HG1  1 1 
       17 65578 2 1 121 THR HG21 H  1.607 -42.868  -1.297 1.00 . B B . 121 THR HG21 1 1 
       17 65579 2 1 121 THR HG22 H  0.785 -44.307  -0.691 1.00 . B B . 121 THR HG22 1 1 
       17 65580 2 1 121 THR HG23 H  2.467 -43.999  -0.253 1.00 . B B . 121 THR HG23 1 1 
       17 65581 2 1 121 THR N    N  3.390 -42.253   1.428 1.00 . B B . 121 THR N    1 1 
       17 65582 2 1 121 THR O    O  0.964 -39.825   2.216 1.00 . B B . 121 THR O    1 1 
       17 65583 2 1 121 THR OG1  O  0.841 -43.666   1.859 1.00 . B B . 121 THR OG1  1 1 
       17 65584 2 1 122 GLN C    C  2.188 -39.476   4.994 1.00 . B B . 122 GLN C    1 1 
       17 65585 2 1 122 GLN CA   C  1.443 -40.789   4.785 1.00 . B B . 122 GLN CA   1 1 
       17 65586 2 1 122 GLN CB   C  1.704 -41.744   5.948 1.00 . B B . 122 GLN CB   1 1 
       17 65587 2 1 122 GLN CD   C  1.345 -44.088   6.865 1.00 . B B . 122 GLN CD   1 1 
       17 65588 2 1 122 GLN CG   C  0.944 -43.061   5.823 1.00 . B B . 122 GLN CG   1 1 
       17 65589 2 1 122 GLN H    H  2.355 -42.255   3.572 1.00 . B B . 122 GLN H    1 1 
       17 65590 2 1 122 GLN HA   H  0.385 -40.585   4.724 1.00 . B B . 122 GLN HA   1 1 
       17 65591 2 1 122 GLN HB2  H  2.760 -41.960   5.988 1.00 . B B . 122 GLN HB2  1 1 
       17 65592 2 1 122 GLN HB3  H  1.407 -41.266   6.869 1.00 . B B . 122 GLN HB3  1 1 
       17 65593 2 1 122 GLN HE21 H  3.202 -43.399   6.892 1.00 . B B . 122 GLN HE21 1 1 
       17 65594 2 1 122 GLN HE22 H  2.893 -44.737   7.935 1.00 . B B . 122 GLN HE22 1 1 
       17 65595 2 1 122 GLN HG2  H -0.111 -42.861   5.930 1.00 . B B . 122 GLN HG2  1 1 
       17 65596 2 1 122 GLN HG3  H  1.130 -43.474   4.842 1.00 . B B . 122 GLN HG3  1 1 
       17 65597 2 1 122 GLN N    N  1.853 -41.415   3.538 1.00 . B B . 122 GLN N    1 1 
       17 65598 2 1 122 GLN NE2  N  2.602 -44.067   7.273 1.00 . B B . 122 GLN NE2  1 1 
       17 65599 2 1 122 GLN O    O  1.609 -38.494   5.456 1.00 . B B . 122 GLN O    1 1 
       17 65600 2 1 122 GLN OE1  O  0.528 -44.905   7.292 1.00 . B B . 122 GLN OE1  1 1 
       17 65601 2 1 123 LEU C    C  3.716 -37.129   3.910 1.00 . B B . 123 LEU C    1 1 
       17 65602 2 1 123 LEU CA   C  4.290 -38.266   4.748 1.00 . B B . 123 LEU CA   1 1 
       17 65603 2 1 123 LEU CB   C  5.727 -38.558   4.305 1.00 . B B . 123 LEU CB   1 1 
       17 65604 2 1 123 LEU CD1  C  7.861 -39.846   4.573 1.00 . B B . 123 LEU CD1  1 1 
       17 65605 2 1 123 LEU CD2  C  6.675 -38.977   6.588 1.00 . B B . 123 LEU CD2  1 1 
       17 65606 2 1 123 LEU CG   C  6.503 -39.539   5.186 1.00 . B B . 123 LEU CG   1 1 
       17 65607 2 1 123 LEU H    H  3.868 -40.286   4.276 1.00 . B B . 123 LEU H    1 1 
       17 65608 2 1 123 LEU HA   H  4.294 -37.966   5.785 1.00 . B B . 123 LEU HA   1 1 
       17 65609 2 1 123 LEU HB2  H  5.694 -38.958   3.302 1.00 . B B . 123 LEU HB2  1 1 
       17 65610 2 1 123 LEU HB3  H  6.267 -37.625   4.283 1.00 . B B . 123 LEU HB3  1 1 
       17 65611 2 1 123 LEU HD11 H  7.723 -40.313   3.610 1.00 . B B . 123 LEU HD11 1 1 
       17 65612 2 1 123 LEU HD12 H  8.407 -40.513   5.222 1.00 . B B . 123 LEU HD12 1 1 
       17 65613 2 1 123 LEU HD13 H  8.416 -38.929   4.452 1.00 . B B . 123 LEU HD13 1 1 
       17 65614 2 1 123 LEU HD21 H  7.251 -39.668   7.185 1.00 . B B . 123 LEU HD21 1 1 
       17 65615 2 1 123 LEU HD22 H  5.704 -38.835   7.040 1.00 . B B . 123 LEU HD22 1 1 
       17 65616 2 1 123 LEU HD23 H  7.190 -38.029   6.536 1.00 . B B . 123 LEU HD23 1 1 
       17 65617 2 1 123 LEU HG   H  5.951 -40.465   5.260 1.00 . B B . 123 LEU HG   1 1 
       17 65618 2 1 123 LEU N    N  3.466 -39.464   4.632 1.00 . B B . 123 LEU N    1 1 
       17 65619 2 1 123 LEU O    O  3.475 -36.033   4.417 1.00 . B B . 123 LEU O    1 1 
       17 65620 2 1 124 VAL C    C  1.578 -35.913   2.199 1.00 . B B . 124 VAL C    1 1 
       17 65621 2 1 124 VAL CA   C  2.947 -36.393   1.723 1.00 . B B . 124 VAL CA   1 1 
       17 65622 2 1 124 VAL CB   C  2.819 -36.935   0.281 1.00 . B B . 124 VAL CB   1 1 
       17 65623 2 1 124 VAL CG1  C  2.399 -35.828  -0.679 1.00 . B B . 124 VAL CG1  1 1 
       17 65624 2 1 124 VAL CG2  C  4.120 -37.578  -0.178 1.00 . B B . 124 VAL CG2  1 1 
       17 65625 2 1 124 VAL H    H  3.674 -38.302   2.291 1.00 . B B . 124 VAL H    1 1 
       17 65626 2 1 124 VAL HA   H  3.630 -35.555   1.712 1.00 . B B . 124 VAL HA   1 1 
       17 65627 2 1 124 VAL HB   H  2.049 -37.693   0.275 1.00 . B B . 124 VAL HB   1 1 
       17 65628 2 1 124 VAL HG11 H  3.128 -35.032  -0.653 1.00 . B B . 124 VAL HG11 1 1 
       17 65629 2 1 124 VAL HG12 H  1.433 -35.441  -0.385 1.00 . B B . 124 VAL HG12 1 1 
       17 65630 2 1 124 VAL HG13 H  2.336 -36.226  -1.680 1.00 . B B . 124 VAL HG13 1 1 
       17 65631 2 1 124 VAL HG21 H  4.908 -36.839  -0.174 1.00 . B B . 124 VAL HG21 1 1 
       17 65632 2 1 124 VAL HG22 H  3.996 -37.966  -1.178 1.00 . B B . 124 VAL HG22 1 1 
       17 65633 2 1 124 VAL HG23 H  4.380 -38.385   0.491 1.00 . B B . 124 VAL HG23 1 1 
       17 65634 2 1 124 VAL N    N  3.482 -37.401   2.633 1.00 . B B . 124 VAL N    1 1 
       17 65635 2 1 124 VAL O    O  1.257 -34.728   2.123 1.00 . B B . 124 VAL O    1 1 
       17 65636 2 1 125 SER C    C -0.537 -35.618   4.396 1.00 . B B . 125 SER C    1 1 
       17 65637 2 1 125 SER CA   C -0.559 -36.527   3.166 1.00 . B B . 125 SER CA   1 1 
       17 65638 2 1 125 SER CB   C -1.327 -37.822   3.465 1.00 . B B . 125 SER CB   1 1 
       17 65639 2 1 125 SER H    H  1.108 -37.765   2.775 1.00 . B B . 125 SER H    1 1 
       17 65640 2 1 125 SER HA   H -1.062 -36.004   2.366 1.00 . B B . 125 SER HA   1 1 
       17 65641 2 1 125 SER HB2  H -1.314 -38.453   2.590 1.00 . B B . 125 SER HB2  1 1 
       17 65642 2 1 125 SER HB3  H -0.851 -38.338   4.285 1.00 . B B . 125 SER HB3  1 1 
       17 65643 2 1 125 SER HG   H -3.206 -38.357   3.655 1.00 . B B . 125 SER HG   1 1 
       17 65644 2 1 125 SER N    N  0.784 -36.841   2.712 1.00 . B B . 125 SER N    1 1 
       17 65645 2 1 125 SER O    O -1.268 -34.635   4.448 1.00 . B B . 125 SER O    1 1 
       17 65646 2 1 125 SER OG   O -2.678 -37.563   3.812 1.00 . B B . 125 SER OG   1 1 
       17 65647 2 1 126 MET C    C  0.780 -33.765   6.512 1.00 . B B . 126 MET C    1 1 
       17 65648 2 1 126 MET CA   C  0.295 -35.208   6.649 1.00 . B B . 126 MET CA   1 1 
       17 65649 2 1 126 MET CB   C  1.120 -35.944   7.715 1.00 . B B . 126 MET CB   1 1 
       17 65650 2 1 126 MET CE   C  3.438 -35.579   9.963 1.00 . B B . 126 MET CE   1 1 
       17 65651 2 1 126 MET CG   C  2.596 -36.080   7.374 1.00 . B B . 126 MET CG   1 1 
       17 65652 2 1 126 MET H    H  0.970 -36.648   5.233 1.00 . B B . 126 MET H    1 1 
       17 65653 2 1 126 MET HA   H -0.734 -35.181   6.979 1.00 . B B . 126 MET HA   1 1 
       17 65654 2 1 126 MET HB2  H  1.039 -35.406   8.648 1.00 . B B . 126 MET HB2  1 1 
       17 65655 2 1 126 MET HB3  H  0.712 -36.934   7.845 1.00 . B B . 126 MET HB3  1 1 
       17 65656 2 1 126 MET HE1  H  2.405 -35.462  10.259 1.00 . B B . 126 MET HE1  1 1 
       17 65657 2 1 126 MET HE2  H  3.811 -34.642   9.576 1.00 . B B . 126 MET HE2  1 1 
       17 65658 2 1 126 MET HE3  H  4.025 -35.874  10.819 1.00 . B B . 126 MET HE3  1 1 
       17 65659 2 1 126 MET HG2  H  2.690 -36.691   6.490 1.00 . B B . 126 MET HG2  1 1 
       17 65660 2 1 126 MET HG3  H  2.996 -35.097   7.175 1.00 . B B . 126 MET HG3  1 1 
       17 65661 2 1 126 MET N    N  0.315 -35.926   5.372 1.00 . B B . 126 MET N    1 1 
       17 65662 2 1 126 MET O    O  0.194 -32.854   7.101 1.00 . B B . 126 MET O    1 1 
       17 65663 2 1 126 MET SD   S  3.557 -36.836   8.696 1.00 . B B . 126 MET SD   1 1 
       17 65664 2 1 127 PHE C    C  1.481 -31.219   4.946 1.00 . B B . 127 PHE C    1 1 
       17 65665 2 1 127 PHE CA   C  2.429 -32.217   5.607 1.00 . B B . 127 PHE CA   1 1 
       17 65666 2 1 127 PHE CB   C  3.751 -32.277   4.832 1.00 . B B . 127 PHE CB   1 1 
       17 65667 2 1 127 PHE CD1  C  5.022 -33.010   6.878 1.00 . B B . 127 PHE CD1  1 1 
       17 65668 2 1 127 PHE CD2  C  5.642 -33.931   4.767 1.00 . B B . 127 PHE CD2  1 1 
       17 65669 2 1 127 PHE CE1  C  6.011 -33.752   7.495 1.00 . B B . 127 PHE CE1  1 1 
       17 65670 2 1 127 PHE CE2  C  6.632 -34.676   5.381 1.00 . B B . 127 PHE CE2  1 1 
       17 65671 2 1 127 PHE CG   C  4.823 -33.092   5.507 1.00 . B B . 127 PHE CG   1 1 
       17 65672 2 1 127 PHE CZ   C  6.816 -34.585   6.745 1.00 . B B . 127 PHE CZ   1 1 
       17 65673 2 1 127 PHE H    H  2.193 -34.287   5.188 1.00 . B B . 127 PHE H    1 1 
       17 65674 2 1 127 PHE HA   H  2.635 -31.875   6.609 1.00 . B B . 127 PHE HA   1 1 
       17 65675 2 1 127 PHE HB2  H  3.568 -32.712   3.860 1.00 . B B . 127 PHE HB2  1 1 
       17 65676 2 1 127 PHE HB3  H  4.128 -31.274   4.705 1.00 . B B . 127 PHE HB3  1 1 
       17 65677 2 1 127 PHE HD1  H  4.391 -32.361   7.468 1.00 . B B . 127 PHE HD1  1 1 
       17 65678 2 1 127 PHE HD2  H  5.500 -34.003   3.700 1.00 . B B . 127 PHE HD2  1 1 
       17 65679 2 1 127 PHE HE1  H  6.154 -33.680   8.562 1.00 . B B . 127 PHE HE1  1 1 
       17 65680 2 1 127 PHE HE2  H  7.259 -35.327   4.795 1.00 . B B . 127 PHE HE2  1 1 
       17 65681 2 1 127 PHE HZ   H  7.589 -35.165   7.227 1.00 . B B . 127 PHE HZ   1 1 
       17 65682 2 1 127 PHE N    N  1.824 -33.545   5.715 1.00 . B B . 127 PHE N    1 1 
       17 65683 2 1 127 PHE O    O  1.629 -30.008   5.115 1.00 . B B . 127 PHE O    1 1 
       17 65684 2 1 128 ALA C    C -1.303 -30.072   4.499 1.00 . B B . 128 ALA C    1 1 
       17 65685 2 1 128 ALA CA   C -0.459 -30.883   3.520 1.00 . B B . 128 ALA CA   1 1 
       17 65686 2 1 128 ALA CB   C -1.351 -31.724   2.620 1.00 . B B . 128 ALA CB   1 1 
       17 65687 2 1 128 ALA H    H  0.421 -32.707   4.135 1.00 . B B . 128 ALA H    1 1 
       17 65688 2 1 128 ALA HA   H  0.097 -30.202   2.894 1.00 . B B . 128 ALA HA   1 1 
       17 65689 2 1 128 ALA HB1  H -0.737 -32.286   1.932 1.00 . B B . 128 ALA HB1  1 1 
       17 65690 2 1 128 ALA HB2  H -2.015 -31.077   2.065 1.00 . B B . 128 ALA HB2  1 1 
       17 65691 2 1 128 ALA HB3  H -1.932 -32.406   3.224 1.00 . B B . 128 ALA HB3  1 1 
       17 65692 2 1 128 ALA N    N  0.499 -31.731   4.214 1.00 . B B . 128 ALA N    1 1 
       17 65693 2 1 128 ALA O    O -1.581 -28.896   4.263 1.00 . B B . 128 ALA O    1 1 
       17 65694 2 1 129 GLN C    C -1.692 -29.208   7.564 1.00 . B B . 129 GLN C    1 1 
       17 65695 2 1 129 GLN CA   C -2.536 -30.019   6.594 1.00 . B B . 129 GLN CA   1 1 
       17 65696 2 1 129 GLN CB   C -3.392 -31.013   7.367 1.00 . B B . 129 GLN CB   1 1 
       17 65697 2 1 129 GLN CD   C -3.787 -32.866   5.699 1.00 . B B . 129 GLN CD   1 1 
       17 65698 2 1 129 GLN CG   C -4.401 -31.740   6.500 1.00 . B B . 129 GLN CG   1 1 
       17 65699 2 1 129 GLN H    H -1.439 -31.633   5.748 1.00 . B B . 129 GLN H    1 1 
       17 65700 2 1 129 GLN HA   H -3.191 -29.345   6.062 1.00 . B B . 129 GLN HA   1 1 
       17 65701 2 1 129 GLN HB2  H -2.746 -31.745   7.826 1.00 . B B . 129 GLN HB2  1 1 
       17 65702 2 1 129 GLN HB3  H -3.928 -30.483   8.139 1.00 . B B . 129 GLN HB3  1 1 
       17 65703 2 1 129 GLN HE21 H -2.543 -33.259   7.188 1.00 . B B . 129 GLN HE21 1 1 
       17 65704 2 1 129 GLN HE22 H -2.371 -34.251   5.779 1.00 . B B . 129 GLN HE22 1 1 
       17 65705 2 1 129 GLN HG2  H -5.169 -32.146   7.131 1.00 . B B . 129 GLN HG2  1 1 
       17 65706 2 1 129 GLN HG3  H -4.835 -31.033   5.816 1.00 . B B . 129 GLN HG3  1 1 
       17 65707 2 1 129 GLN N    N -1.702 -30.696   5.602 1.00 . B B . 129 GLN N    1 1 
       17 65708 2 1 129 GLN NE2  N -2.806 -33.526   6.282 1.00 . B B . 129 GLN NE2  1 1 
       17 65709 2 1 129 GLN O    O -2.181 -28.265   8.184 1.00 . B B . 129 GLN O    1 1 
       17 65710 2 1 129 GLN OE1  O -4.214 -33.162   4.583 1.00 . B B . 129 GLN OE1  1 1 
       17 65711 2 1 130 ALA C    C  0.581 -27.402   8.090 1.00 . B B . 130 ALA C    1 1 
       17 65712 2 1 130 ALA CA   C  0.510 -28.858   8.535 1.00 . B B . 130 ALA CA   1 1 
       17 65713 2 1 130 ALA CB   C  1.887 -29.500   8.474 1.00 . B B . 130 ALA CB   1 1 
       17 65714 2 1 130 ALA H    H -0.125 -30.391   7.221 1.00 . B B . 130 ALA H    1 1 
       17 65715 2 1 130 ALA HA   H  0.157 -28.901   9.556 1.00 . B B . 130 ALA HA   1 1 
       17 65716 2 1 130 ALA HB1  H  2.555 -28.986   9.150 1.00 . B B . 130 ALA HB1  1 1 
       17 65717 2 1 130 ALA HB2  H  2.269 -29.429   7.467 1.00 . B B . 130 ALA HB2  1 1 
       17 65718 2 1 130 ALA HB3  H  1.812 -30.539   8.760 1.00 . B B . 130 ALA HB3  1 1 
       17 65719 2 1 130 ALA N    N -0.429 -29.590   7.697 1.00 . B B . 130 ALA N    1 1 
       17 65720 2 1 130 ALA O    O  0.496 -26.483   8.905 1.00 . B B . 130 ALA O    1 1 
       17 65721 2 1 131 GLY C    C  1.815 -24.976   6.658 1.00 . B B . 131 GLY C    1 1 
       17 65722 2 1 131 GLY CA   C  0.681 -25.874   6.208 1.00 . B B . 131 GLY CA   1 1 
       17 65723 2 1 131 GLY H    H  0.901 -27.982   6.201 1.00 . B B . 131 GLY H    1 1 
       17 65724 2 1 131 GLY HA2  H  0.714 -25.957   5.132 1.00 . B B . 131 GLY HA2  1 1 
       17 65725 2 1 131 GLY HA3  H -0.257 -25.417   6.491 1.00 . B B . 131 GLY HA3  1 1 
       17 65726 2 1 131 GLY N    N  0.740 -27.207   6.782 1.00 . B B . 131 GLY N    1 1 
       17 65727 2 1 131 GLY O    O  1.673 -23.753   6.675 1.00 . B B . 131 GLY O    1 1 
       17 65728 2 1 132 MET C    C  4.874 -24.167   6.316 1.00 . B B . 132 MET C    1 1 
       17 65729 2 1 132 MET CA   C  4.115 -24.825   7.465 1.00 . B B . 132 MET CA   1 1 
       17 65730 2 1 132 MET CB   C  5.044 -25.733   8.287 1.00 . B B . 132 MET CB   1 1 
       17 65731 2 1 132 MET CE   C  7.263 -26.845   6.172 1.00 . B B . 132 MET CE   1 1 
       17 65732 2 1 132 MET CG   C  5.070 -27.186   7.828 1.00 . B B . 132 MET CG   1 1 
       17 65733 2 1 132 MET H    H  3.023 -26.549   6.885 1.00 . B B . 132 MET H    1 1 
       17 65734 2 1 132 MET HA   H  3.740 -24.046   8.105 1.00 . B B . 132 MET HA   1 1 
       17 65735 2 1 132 MET HB2  H  6.049 -25.344   8.227 1.00 . B B . 132 MET HB2  1 1 
       17 65736 2 1 132 MET HB3  H  4.724 -25.711   9.318 1.00 . B B . 132 MET HB3  1 1 
       17 65737 2 1 132 MET HE1  H  7.715 -26.955   5.198 1.00 . B B . 132 MET HE1  1 1 
       17 65738 2 1 132 MET HE2  H  7.800 -27.447   6.891 1.00 . B B . 132 MET HE2  1 1 
       17 65739 2 1 132 MET HE3  H  7.301 -25.808   6.472 1.00 . B B . 132 MET HE3  1 1 
       17 65740 2 1 132 MET HG2  H  5.771 -27.729   8.443 1.00 . B B . 132 MET HG2  1 1 
       17 65741 2 1 132 MET HG3  H  4.083 -27.605   7.960 1.00 . B B . 132 MET HG3  1 1 
       17 65742 2 1 132 MET N    N  2.955 -25.575   6.980 1.00 . B B . 132 MET N    1 1 
       17 65743 2 1 132 MET O    O  5.964 -23.626   6.500 1.00 . B B . 132 MET O    1 1 
       17 65744 2 1 132 MET SD   S  5.555 -27.385   6.103 1.00 . B B . 132 MET SD   1 1 
       17 65745 2 1 133 ASN C    C  4.110 -22.284   3.653 1.00 . B B . 133 ASN C    1 1 
       17 65746 2 1 133 ASN CA   C  4.829 -23.587   3.948 1.00 . B B . 133 ASN CA   1 1 
       17 65747 2 1 133 ASN CB   C  4.666 -24.529   2.752 1.00 . B B . 133 ASN CB   1 1 
       17 65748 2 1 133 ASN CG   C  3.227 -24.631   2.263 1.00 . B B . 133 ASN CG   1 1 
       17 65749 2 1 133 ASN H    H  3.401 -24.640   5.090 1.00 . B B . 133 ASN H    1 1 
       17 65750 2 1 133 ASN HA   H  5.877 -23.392   4.118 1.00 . B B . 133 ASN HA   1 1 
       17 65751 2 1 133 ASN HB2  H  5.269 -24.162   1.938 1.00 . B B . 133 ASN HB2  1 1 
       17 65752 2 1 133 ASN HB3  H  5.002 -25.515   3.029 1.00 . B B . 133 ASN HB3  1 1 
       17 65753 2 1 133 ASN HD21 H  2.732 -25.745   3.828 1.00 . B B . 133 ASN HD21 1 1 
       17 65754 2 1 133 ASN HD22 H  1.462 -25.434   2.697 1.00 . B B . 133 ASN HD22 1 1 
       17 65755 2 1 133 ASN N    N  4.265 -24.197   5.147 1.00 . B B . 133 ASN N    1 1 
       17 65756 2 1 133 ASN ND2  N  2.389 -25.337   3.008 1.00 . B B . 133 ASN ND2  1 1 
       17 65757 2 1 133 ASN O    O  4.696 -21.312   3.176 1.00 . B B . 133 ASN O    1 1 
       17 65758 2 1 133 ASN OD1  O  2.861 -24.042   1.248 1.00 . B B . 133 ASN OD1  1 1 
       17 65759 2 1 134 ASP C    C  1.870 -20.302   4.932 1.00 . B B . 134 ASP C    1 1 
       17 65760 2 1 134 ASP CA   C  1.951 -21.173   3.697 1.00 . B B . 134 ASP CA   1 1 
       17 65761 2 1 134 ASP CB   C  0.571 -21.702   3.313 1.00 . B B . 134 ASP CB   1 1 
       17 65762 2 1 134 ASP CG   C -0.504 -20.634   3.314 1.00 . B B . 134 ASP CG   1 1 
       17 65763 2 1 134 ASP H    H  2.446 -23.100   4.352 1.00 . B B . 134 ASP H    1 1 
       17 65764 2 1 134 ASP HA   H  2.358 -20.601   2.879 1.00 . B B . 134 ASP HA   1 1 
       17 65765 2 1 134 ASP HB2  H  0.628 -22.127   2.322 1.00 . B B . 134 ASP HB2  1 1 
       17 65766 2 1 134 ASP HB3  H  0.286 -22.476   4.011 1.00 . B B . 134 ASP HB3  1 1 
       17 65767 2 1 134 ASP N    N  2.825 -22.296   3.950 1.00 . B B . 134 ASP N    1 1 
       17 65768 2 1 134 ASP O    O  1.905 -19.080   4.840 1.00 . B B . 134 ASP O    1 1 
       17 65769 2 1 134 ASP OD1  O -0.692 -19.965   2.279 1.00 . B B . 134 ASP OD1  1 1 
       17 65770 2 1 134 ASP OD2  O -1.190 -20.483   4.348 1.00 . B B . 134 ASP OD2  1 1 
       17 65771 2 1 135 VAL C    C  0.917 -19.040   7.446 1.00 . B B . 135 VAL C    1 1 
       17 65772 2 1 135 VAL CA   C  1.736 -20.333   7.414 1.00 . B B . 135 VAL CA   1 1 
       17 65773 2 1 135 VAL CB   C  3.157 -20.070   7.982 1.00 . B B . 135 VAL CB   1 1 
       17 65774 2 1 135 VAL CG1  C  3.884 -21.382   8.207 1.00 . B B . 135 VAL CG1  1 1 
       17 65775 2 1 135 VAL CG2  C  3.981 -19.160   7.076 1.00 . B B . 135 VAL CG2  1 1 
       17 65776 2 1 135 VAL H    H  1.749 -21.961   6.043 1.00 . B B . 135 VAL H    1 1 
       17 65777 2 1 135 VAL HA   H  1.252 -21.036   8.074 1.00 . B B . 135 VAL HA   1 1 
       17 65778 2 1 135 VAL HB   H  3.050 -19.581   8.940 1.00 . B B . 135 VAL HB   1 1 
       17 65779 2 1 135 VAL HG11 H  3.963 -21.916   7.269 1.00 . B B . 135 VAL HG11 1 1 
       17 65780 2 1 135 VAL HG12 H  3.332 -21.981   8.916 1.00 . B B . 135 VAL HG12 1 1 
       17 65781 2 1 135 VAL HG13 H  4.871 -21.185   8.594 1.00 . B B . 135 VAL HG13 1 1 
       17 65782 2 1 135 VAL HG21 H  4.107 -19.630   6.112 1.00 . B B . 135 VAL HG21 1 1 
       17 65783 2 1 135 VAL HG22 H  4.949 -18.987   7.522 1.00 . B B . 135 VAL HG22 1 1 
       17 65784 2 1 135 VAL HG23 H  3.468 -18.217   6.952 1.00 . B B . 135 VAL HG23 1 1 
       17 65785 2 1 135 VAL N    N  1.778 -20.973   6.085 1.00 . B B . 135 VAL N    1 1 
       17 65786 2 1 135 VAL O    O  1.267 -18.089   8.151 1.00 . B B . 135 VAL O    1 1 
       17 65787 2 1 136 SER C    C -0.381 -16.585   6.270 1.00 . B B . 136 SER C    1 1 
       17 65788 2 1 136 SER CA   C -1.111 -17.891   6.620 1.00 . B B . 136 SER CA   1 1 
       17 65789 2 1 136 SER CB   C -1.930 -17.734   7.917 1.00 . B B . 136 SER CB   1 1 
       17 65790 2 1 136 SER H    H -0.408 -19.842   6.187 1.00 . B B . 136 SER H    1 1 
       17 65791 2 1 136 SER HA   H -1.798 -18.105   5.815 1.00 . B B . 136 SER HA   1 1 
       17 65792 2 1 136 SER HB2  H -2.500 -16.820   7.865 1.00 . B B . 136 SER HB2  1 1 
       17 65793 2 1 136 SER HB3  H -2.606 -18.571   8.009 1.00 . B B . 136 SER HB3  1 1 
       17 65794 2 1 136 SER HG   H -0.180 -17.655   8.803 1.00 . B B . 136 SER HG   1 1 
       17 65795 2 1 136 SER N    N -0.195 -19.037   6.707 1.00 . B B . 136 SER N    1 1 
       17 65796 2 1 136 SER O    O -0.806 -15.496   6.663 1.00 . B B . 136 SER O    1 1 
       17 65797 2 1 136 SER OG   O -1.109 -17.685   9.072 1.00 . B B . 136 SER OG   1 1 
       17 65798 2 1 137 ALA C    C  1.075 -15.165   3.645 1.00 . B B . 137 ALA C    1 1 
       17 65799 2 1 137 ALA CA   C  1.456 -15.537   5.070 1.00 . B B . 137 ALA CA   1 1 
       17 65800 2 1 137 ALA CB   C  2.951 -15.802   5.168 1.00 . B B . 137 ALA CB   1 1 
       17 65801 2 1 137 ALA H    H  0.991 -17.596   5.221 1.00 . B B . 137 ALA H    1 1 
       17 65802 2 1 137 ALA HA   H  1.212 -14.713   5.726 1.00 . B B . 137 ALA HA   1 1 
       17 65803 2 1 137 ALA HB1  H  3.201 -16.094   6.177 1.00 . B B . 137 ALA HB1  1 1 
       17 65804 2 1 137 ALA HB2  H  3.492 -14.902   4.910 1.00 . B B . 137 ALA HB2  1 1 
       17 65805 2 1 137 ALA HB3  H  3.221 -16.594   4.487 1.00 . B B . 137 ALA HB3  1 1 
       17 65806 2 1 137 ALA N    N  0.698 -16.701   5.507 1.00 . B B . 137 ALA N    1 1 
       17 65807 2 1 137 ALA O    O  0.271 -14.226   3.464 1.00 . B B . 137 ALA O    1 1 
       18 65808 1 1   1 GLY C    C -0.326 -15.182   1.943 1.00 . A A .   1 GLY C    1 1 
       18 65809 1 1   1 GLY CA   C -1.118 -14.985   3.222 1.00 . A A .   1 GLY CA   1 1 
       18 65810 1 1   1 GLY HA2  H -2.125 -15.343   3.065 1.00 . A A .   1 GLY HA2  1 1 
       18 65811 1 1   1 GLY HA3  H -1.154 -13.932   3.452 1.00 . A A .   1 GLY HA3  1 1 
       18 65812 1 1   1 GLY N    N -0.525 -15.707   4.370 1.00 . A A .   1 GLY N    1 1 
       18 65813 1 1   1 GLY O    O -0.903 -15.419   0.881 1.00 . A A .   1 GLY O    1 1 
       18 65814 1 1   2 SER C    C  3.258 -15.692   1.252 1.00 . A A .   2 SER C    1 1 
       18 65815 1 1   2 SER CA   C  1.854 -15.229   0.863 1.00 . A A .   2 SER CA   1 1 
       18 65816 1 1   2 SER CB   C  1.940 -13.909   0.091 1.00 . A A .   2 SER CB   1 1 
       18 65817 1 1   2 SER H    H  1.406 -14.898   2.911 1.00 . A A .   2 SER H    1 1 
       18 65818 1 1   2 SER HA   H  1.411 -15.976   0.224 1.00 . A A .   2 SER HA   1 1 
       18 65819 1 1   2 SER HB2  H  2.359 -13.147   0.730 1.00 . A A .   2 SER HB2  1 1 
       18 65820 1 1   2 SER HB3  H  2.574 -14.041  -0.774 1.00 . A A .   2 SER HB3  1 1 
       18 65821 1 1   2 SER HG   H -0.001 -14.139  -0.072 1.00 . A A .   2 SER HG   1 1 
       18 65822 1 1   2 SER N    N  0.995 -15.078   2.033 1.00 . A A .   2 SER N    1 1 
       18 65823 1 1   2 SER O    O  3.922 -16.382   0.482 1.00 . A A .   2 SER O    1 1 
       18 65824 1 1   2 SER OG   O  0.658 -13.483  -0.342 1.00 . A A .   2 SER OG   1 1 
       18 65825 1 1   3 GLY C    C  6.132 -14.882   2.236 1.00 . A A .   3 GLY C    1 1 
       18 65826 1 1   3 GLY CA   C  5.031 -15.695   2.894 1.00 . A A .   3 GLY CA   1 1 
       18 65827 1 1   3 GLY H    H  3.126 -14.783   3.039 1.00 . A A .   3 GLY H    1 1 
       18 65828 1 1   3 GLY HA2  H  5.092 -15.559   3.964 1.00 . A A .   3 GLY HA2  1 1 
       18 65829 1 1   3 GLY HA3  H  5.186 -16.739   2.666 1.00 . A A .   3 GLY HA3  1 1 
       18 65830 1 1   3 GLY N    N  3.705 -15.311   2.447 1.00 . A A .   3 GLY N    1 1 
       18 65831 1 1   3 GLY O    O  7.209 -15.404   1.944 1.00 . A A .   3 GLY O    1 1 
       18 65832 1 1   4 ASN C    C  7.987 -12.357   2.312 1.00 . A A .   4 ASN C    1 1 
       18 65833 1 1   4 ASN CA   C  6.856 -12.729   1.362 1.00 . A A .   4 ASN CA   1 1 
       18 65834 1 1   4 ASN CB   C  6.216 -11.447   0.814 1.00 . A A .   4 ASN CB   1 1 
       18 65835 1 1   4 ASN CG   C  5.558 -11.640  -0.538 1.00 . A A .   4 ASN CG   1 1 
       18 65836 1 1   4 ASN H    H  5.009 -13.228   2.277 1.00 . A A .   4 ASN H    1 1 
       18 65837 1 1   4 ASN HA   H  7.279 -13.283   0.536 1.00 . A A .   4 ASN HA   1 1 
       18 65838 1 1   4 ASN HB2  H  5.463 -11.105   1.508 1.00 . A A .   4 ASN HB2  1 1 
       18 65839 1 1   4 ASN HB3  H  6.978 -10.687   0.716 1.00 . A A .   4 ASN HB3  1 1 
       18 65840 1 1   4 ASN HD21 H  3.752 -11.540   0.280 1.00 . A A .   4 ASN HD21 1 1 
       18 65841 1 1   4 ASN HD22 H  3.796 -11.772  -1.433 1.00 . A A .   4 ASN HD22 1 1 
       18 65842 1 1   4 ASN N    N  5.873 -13.597   2.007 1.00 . A A .   4 ASN N    1 1 
       18 65843 1 1   4 ASN ND2  N  4.238 -11.656  -0.564 1.00 . A A .   4 ASN ND2  1 1 
       18 65844 1 1   4 ASN O    O  7.902 -11.355   3.021 1.00 . A A .   4 ASN O    1 1 
       18 65845 1 1   4 ASN OD1  O  6.237 -11.716  -1.560 1.00 . A A .   4 ASN OD1  1 1 
       18 65846 1 1   5 SER C    C 10.038 -12.454   4.495 1.00 . A A .   5 SER C    1 1 
       18 65847 1 1   5 SER CA   C 10.267 -12.918   3.052 1.00 . A A .   5 SER CA   1 1 
       18 65848 1 1   5 SER CB   C 11.057 -11.866   2.275 1.00 . A A .   5 SER CB   1 1 
       18 65849 1 1   5 SER H    H  8.935 -14.055   1.869 1.00 . A A .   5 SER H    1 1 
       18 65850 1 1   5 SER HA   H 10.842 -13.831   3.074 1.00 . A A .   5 SER HA   1 1 
       18 65851 1 1   5 SER HB2  H 10.470 -10.963   2.203 1.00 . A A .   5 SER HB2  1 1 
       18 65852 1 1   5 SER HB3  H 11.980 -11.658   2.790 1.00 . A A .   5 SER HB3  1 1 
       18 65853 1 1   5 SER HG   H 10.605 -12.147   0.385 1.00 . A A .   5 SER HG   1 1 
       18 65854 1 1   5 SER N    N  9.018 -13.202   2.342 1.00 . A A .   5 SER N    1 1 
       18 65855 1 1   5 SER O    O 10.715 -11.551   4.983 1.00 . A A .   5 SER O    1 1 
       18 65856 1 1   5 SER OG   O 11.356 -12.322   0.962 1.00 . A A .   5 SER OG   1 1 
       18 65857 1 1   6 HIS C    C  9.720 -13.566   7.485 1.00 . A A .   6 HIS C    1 1 
       18 65858 1 1   6 HIS CA   C  8.823 -12.751   6.571 1.00 . A A .   6 HIS CA   1 1 
       18 65859 1 1   6 HIS CB   C  7.351 -12.978   6.915 1.00 . A A .   6 HIS CB   1 1 
       18 65860 1 1   6 HIS CD2  C  6.590 -10.615   6.268 1.00 . A A .   6 HIS CD2  1 1 
       18 65861 1 1   6 HIS CE1  C  4.666 -11.104   5.354 1.00 . A A .   6 HIS CE1  1 1 
       18 65862 1 1   6 HIS CG   C  6.443 -11.946   6.338 1.00 . A A .   6 HIS CG   1 1 
       18 65863 1 1   6 HIS H    H  8.578 -13.792   4.743 1.00 . A A .   6 HIS H    1 1 
       18 65864 1 1   6 HIS HA   H  9.056 -11.705   6.707 1.00 . A A .   6 HIS HA   1 1 
       18 65865 1 1   6 HIS HB2  H  7.049 -13.925   6.531 1.00 . A A .   6 HIS HB2  1 1 
       18 65866 1 1   6 HIS HB3  H  7.230 -12.970   7.988 1.00 . A A .   6 HIS HB3  1 1 
       18 65867 1 1   6 HIS HD1  H  4.825 -13.132   5.654 1.00 . A A .   6 HIS HD1  1 1 
       18 65868 1 1   6 HIS HD2  H  7.437 -10.063   6.623 1.00 . A A .   6 HIS HD2  1 1 
       18 65869 1 1   6 HIS HE1  H  3.709 -11.018   4.864 1.00 . A A .   6 HIS HE1  1 1 
       18 65870 1 1   6 HIS HE2  H  5.211  -9.157   5.657 1.00 . A A .   6 HIS HE2  1 1 
       18 65871 1 1   6 HIS N    N  9.091 -13.083   5.178 1.00 . A A .   6 HIS N    1 1 
       18 65872 1 1   6 HIS ND1  N  5.229 -12.228   5.756 1.00 . A A .   6 HIS ND1  1 1 
       18 65873 1 1   6 HIS NE2  N  5.473 -10.107   5.654 1.00 . A A .   6 HIS NE2  1 1 
       18 65874 1 1   6 HIS O    O 10.244 -14.607   7.078 1.00 . A A .   6 HIS O    1 1 
       18 65875 1 1   7 THR C    C 10.479 -15.166   9.889 1.00 . A A .   7 THR C    1 1 
       18 65876 1 1   7 THR CA   C 10.831 -13.708   9.635 1.00 . A A .   7 THR CA   1 1 
       18 65877 1 1   7 THR CB   C 10.945 -12.942  10.969 1.00 . A A .   7 THR CB   1 1 
       18 65878 1 1   7 THR CG2  C  9.631 -12.960  11.734 1.00 . A A .   7 THR CG2  1 1 
       18 65879 1 1   7 THR H    H  9.353 -12.331   9.013 1.00 . A A .   7 THR H    1 1 
       18 65880 1 1   7 THR HA   H 11.801 -13.678   9.156 1.00 . A A .   7 THR HA   1 1 
       18 65881 1 1   7 THR HB   H 11.202 -11.921  10.748 1.00 . A A .   7 THR HB   1 1 
       18 65882 1 1   7 THR HG1  H 12.776 -12.968  11.708 1.00 . A A .   7 THR HG1  1 1 
       18 65883 1 1   7 THR HG21 H  8.858 -12.509  11.132 1.00 . A A .   7 THR HG21 1 1 
       18 65884 1 1   7 THR HG22 H  9.741 -12.409  12.655 1.00 . A A .   7 THR HG22 1 1 
       18 65885 1 1   7 THR HG23 H  9.366 -13.984  11.952 1.00 . A A .   7 THR HG23 1 1 
       18 65886 1 1   7 THR N    N  9.888 -13.096   8.715 1.00 . A A .   7 THR N    1 1 
       18 65887 1 1   7 THR O    O  9.346 -15.517  10.230 1.00 . A A .   7 THR O    1 1 
       18 65888 1 1   7 THR OG1  O 11.979 -13.510  11.783 1.00 . A A .   7 THR OG1  1 1 
       18 65889 1 1   8 THR C    C 12.715 -18.059  10.001 1.00 . A A .   8 THR C    1 1 
       18 65890 1 1   8 THR CA   C 11.342 -17.440   9.769 1.00 . A A .   8 THR CA   1 1 
       18 65891 1 1   8 THR CB   C 10.748 -18.017   8.461 1.00 . A A .   8 THR CB   1 1 
       18 65892 1 1   8 THR CG2  C  9.228 -17.938   8.450 1.00 . A A .   8 THR CG2  1 1 
       18 65893 1 1   8 THR H    H 12.357 -15.613   9.529 1.00 . A A .   8 THR H    1 1 
       18 65894 1 1   8 THR HA   H 10.688 -17.688  10.592 1.00 . A A .   8 THR HA   1 1 
       18 65895 1 1   8 THR HB   H 11.036 -19.057   8.390 1.00 . A A .   8 THR HB   1 1 
       18 65896 1 1   8 THR HG1  H 10.872 -16.441   7.276 1.00 . A A .   8 THR HG1  1 1 
       18 65897 1 1   8 THR HG21 H  8.923 -16.907   8.535 1.00 . A A .   8 THR HG21 1 1 
       18 65898 1 1   8 THR HG22 H  8.832 -18.501   9.284 1.00 . A A .   8 THR HG22 1 1 
       18 65899 1 1   8 THR HG23 H  8.853 -18.349   7.526 1.00 . A A .   8 THR HG23 1 1 
       18 65900 1 1   8 THR N    N 11.476 -15.996   9.701 1.00 . A A .   8 THR N    1 1 
       18 65901 1 1   8 THR O    O 13.730 -17.401   9.782 1.00 . A A .   8 THR O    1 1 
       18 65902 1 1   8 THR OG1  O 11.281 -17.316   7.331 1.00 . A A .   8 THR OG1  1 1 
       18 65903 1 1   9 PRO C    C 14.751 -20.301   9.301 1.00 . A A .   9 PRO C    1 1 
       18 65904 1 1   9 PRO CA   C 14.053 -20.023  10.631 1.00 . A A .   9 PRO CA   1 1 
       18 65905 1 1   9 PRO CB   C 13.658 -21.344  11.308 1.00 . A A .   9 PRO CB   1 1 
       18 65906 1 1   9 PRO CD   C 11.637 -20.162  10.836 1.00 . A A .   9 PRO CD   1 1 
       18 65907 1 1   9 PRO CG   C 12.259 -21.143  11.785 1.00 . A A .   9 PRO CG   1 1 
       18 65908 1 1   9 PRO HA   H 14.719 -19.468  11.275 1.00 . A A .   9 PRO HA   1 1 
       18 65909 1 1   9 PRO HB2  H 13.717 -22.147  10.590 1.00 . A A .   9 PRO HB2  1 1 
       18 65910 1 1   9 PRO HB3  H 14.329 -21.543  12.131 1.00 . A A .   9 PRO HB3  1 1 
       18 65911 1 1   9 PRO HD2  H 11.222 -20.675   9.981 1.00 . A A .   9 PRO HD2  1 1 
       18 65912 1 1   9 PRO HD3  H 10.880 -19.579  11.337 1.00 . A A .   9 PRO HD3  1 1 
       18 65913 1 1   9 PRO HG2  H 11.724 -22.081  11.760 1.00 . A A .   9 PRO HG2  1 1 
       18 65914 1 1   9 PRO HG3  H 12.267 -20.741  12.788 1.00 . A A .   9 PRO HG3  1 1 
       18 65915 1 1   9 PRO N    N 12.779 -19.322  10.448 1.00 . A A .   9 PRO N    1 1 
       18 65916 1 1   9 PRO O    O 15.908 -20.692   9.271 1.00 . A A .   9 PRO O    1 1 
       18 65917 1 1  10 TRP C    C 14.541 -19.171   5.958 1.00 . A A .  10 TRP C    1 1 
       18 65918 1 1  10 TRP CA   C 14.569 -20.388   6.880 1.00 . A A .  10 TRP CA   1 1 
       18 65919 1 1  10 TRP CB   C 13.775 -21.540   6.255 1.00 . A A .  10 TRP CB   1 1 
       18 65920 1 1  10 TRP CD1  C 11.550 -20.517   5.488 1.00 . A A .  10 TRP CD1  1 1 
       18 65921 1 1  10 TRP CD2  C 11.360 -21.971   7.180 1.00 . A A .  10 TRP CD2  1 1 
       18 65922 1 1  10 TRP CE2  C 10.081 -21.486   6.860 1.00 . A A .  10 TRP CE2  1 1 
       18 65923 1 1  10 TRP CE3  C 11.486 -22.905   8.214 1.00 . A A .  10 TRP CE3  1 1 
       18 65924 1 1  10 TRP CG   C 12.288 -21.337   6.292 1.00 . A A .  10 TRP CG   1 1 
       18 65925 1 1  10 TRP CH2  C  9.088 -22.813   8.540 1.00 . A A .  10 TRP CH2  1 1 
       18 65926 1 1  10 TRP CZ2  C  8.937 -21.900   7.533 1.00 . A A .  10 TRP CZ2  1 1 
       18 65927 1 1  10 TRP CZ3  C 10.349 -23.313   8.885 1.00 . A A .  10 TRP CZ3  1 1 
       18 65928 1 1  10 TRP H    H 13.140 -19.708   8.282 1.00 . A A .  10 TRP H    1 1 
       18 65929 1 1  10 TRP HA   H 15.595 -20.703   7.003 1.00 . A A .  10 TRP HA   1 1 
       18 65930 1 1  10 TRP HB2  H 14.068 -21.649   5.221 1.00 . A A .  10 TRP HB2  1 1 
       18 65931 1 1  10 TRP HB3  H 14.001 -22.453   6.785 1.00 . A A .  10 TRP HB3  1 1 
       18 65932 1 1  10 TRP HD1  H 11.963 -19.893   4.709 1.00 . A A .  10 TRP HD1  1 1 
       18 65933 1 1  10 TRP HE1  H  9.491 -20.101   5.397 1.00 . A A .  10 TRP HE1  1 1 
       18 65934 1 1  10 TRP HE3  H 12.450 -23.303   8.493 1.00 . A A .  10 TRP HE3  1 1 
       18 65935 1 1  10 TRP HH2  H  8.226 -23.160   9.089 1.00 . A A .  10 TRP HH2  1 1 
       18 65936 1 1  10 TRP HZ2  H  7.958 -21.524   7.277 1.00 . A A .  10 TRP HZ2  1 1 
       18 65937 1 1  10 TRP HZ3  H 10.425 -24.034   9.685 1.00 . A A .  10 TRP HZ3  1 1 
       18 65938 1 1  10 TRP N    N 14.040 -20.082   8.202 1.00 . A A .  10 TRP N    1 1 
       18 65939 1 1  10 TRP NE1  N 10.220 -20.598   5.827 1.00 . A A .  10 TRP NE1  1 1 
       18 65940 1 1  10 TRP O    O 14.654 -19.308   4.741 1.00 . A A .  10 TRP O    1 1 
       18 65941 1 1  11 THR C    C 15.759 -16.427   5.171 1.00 . A A .  11 THR C    1 1 
       18 65942 1 1  11 THR CA   C 14.368 -16.763   5.717 1.00 . A A .  11 THR CA   1 1 
       18 65943 1 1  11 THR CB   C 13.802 -15.557   6.502 1.00 . A A .  11 THR CB   1 1 
       18 65944 1 1  11 THR CG2  C 14.660 -15.230   7.714 1.00 . A A .  11 THR CG2  1 1 
       18 65945 1 1  11 THR H    H 14.332 -17.910   7.503 1.00 . A A .  11 THR H    1 1 
       18 65946 1 1  11 THR HA   H 13.710 -16.956   4.881 1.00 . A A .  11 THR HA   1 1 
       18 65947 1 1  11 THR HB   H 12.807 -15.808   6.844 1.00 . A A .  11 THR HB   1 1 
       18 65948 1 1  11 THR HG1  H 14.198 -14.583   4.830 1.00 . A A .  11 THR HG1  1 1 
       18 65949 1 1  11 THR HG21 H 14.269 -14.352   8.205 1.00 . A A .  11 THR HG21 1 1 
       18 65950 1 1  11 THR HG22 H 15.674 -15.045   7.396 1.00 . A A .  11 THR HG22 1 1 
       18 65951 1 1  11 THR HG23 H 14.645 -16.063   8.400 1.00 . A A .  11 THR HG23 1 1 
       18 65952 1 1  11 THR N    N 14.409 -17.977   6.529 1.00 . A A .  11 THR N    1 1 
       18 65953 1 1  11 THR O    O 15.898 -15.630   4.243 1.00 . A A .  11 THR O    1 1 
       18 65954 1 1  11 THR OG1  O 13.722 -14.406   5.650 1.00 . A A .  11 THR OG1  1 1 
       18 65955 1 1  12 ASN C    C 18.966 -18.100   5.749 1.00 . A A .  12 ASN C    1 1 
       18 65956 1 1  12 ASN CA   C 18.148 -16.904   5.278 1.00 . A A .  12 ASN CA   1 1 
       18 65957 1 1  12 ASN CB   C 18.800 -15.591   5.748 1.00 . A A .  12 ASN CB   1 1 
       18 65958 1 1  12 ASN CG   C 18.932 -15.479   7.256 1.00 . A A .  12 ASN CG   1 1 
       18 65959 1 1  12 ASN H    H 16.606 -17.615   6.531 1.00 . A A .  12 ASN H    1 1 
       18 65960 1 1  12 ASN HA   H 18.115 -16.914   4.199 1.00 . A A .  12 ASN HA   1 1 
       18 65961 1 1  12 ASN HB2  H 19.787 -15.518   5.319 1.00 . A A .  12 ASN HB2  1 1 
       18 65962 1 1  12 ASN HB3  H 18.204 -14.761   5.398 1.00 . A A .  12 ASN HB3  1 1 
       18 65963 1 1  12 ASN HD21 H 17.311 -14.342   7.341 1.00 . A A .  12 ASN HD21 1 1 
       18 65964 1 1  12 ASN HD22 H 18.087 -14.657   8.855 1.00 . A A .  12 ASN HD22 1 1 
       18 65965 1 1  12 ASN N    N 16.780 -17.037   5.760 1.00 . A A .  12 ASN N    1 1 
       18 65966 1 1  12 ASN ND2  N 18.015 -14.759   7.878 1.00 . A A .  12 ASN ND2  1 1 
       18 65967 1 1  12 ASN O    O 18.650 -18.697   6.782 1.00 . A A .  12 ASN O    1 1 
       18 65968 1 1  12 ASN OD1  O 19.873 -16.003   7.851 1.00 . A A .  12 ASN OD1  1 1 
       18 65969 1 1  13 PRO C    C 21.425 -19.565   6.745 1.00 . A A .  13 PRO C    1 1 
       18 65970 1 1  13 PRO CA   C 20.866 -19.630   5.327 1.00 . A A .  13 PRO CA   1 1 
       18 65971 1 1  13 PRO CB   C 22.004 -19.544   4.307 1.00 . A A .  13 PRO CB   1 1 
       18 65972 1 1  13 PRO CD   C 20.463 -17.810   3.756 1.00 . A A .  13 PRO CD   1 1 
       18 65973 1 1  13 PRO CG   C 21.427 -18.797   3.159 1.00 . A A .  13 PRO CG   1 1 
       18 65974 1 1  13 PRO HA   H 20.332 -20.559   5.197 1.00 . A A .  13 PRO HA   1 1 
       18 65975 1 1  13 PRO HB2  H 22.841 -19.017   4.741 1.00 . A A .  13 PRO HB2  1 1 
       18 65976 1 1  13 PRO HB3  H 22.309 -20.538   4.018 1.00 . A A .  13 PRO HB3  1 1 
       18 65977 1 1  13 PRO HD2  H 20.966 -16.879   3.974 1.00 . A A .  13 PRO HD2  1 1 
       18 65978 1 1  13 PRO HD3  H 19.632 -17.645   3.090 1.00 . A A .  13 PRO HD3  1 1 
       18 65979 1 1  13 PRO HG2  H 22.212 -18.282   2.625 1.00 . A A .  13 PRO HG2  1 1 
       18 65980 1 1  13 PRO HG3  H 20.907 -19.478   2.500 1.00 . A A .  13 PRO HG3  1 1 
       18 65981 1 1  13 PRO N    N 20.019 -18.475   4.998 1.00 . A A .  13 PRO N    1 1 
       18 65982 1 1  13 PRO O    O 21.572 -20.591   7.410 1.00 . A A .  13 PRO O    1 1 
       18 65983 1 1  14 GLY C    C 21.394 -18.678   9.628 1.00 . A A .  14 GLY C    1 1 
       18 65984 1 1  14 GLY CA   C 22.285 -18.158   8.518 1.00 . A A .  14 GLY CA   1 1 
       18 65985 1 1  14 GLY H    H 21.533 -17.575   6.633 1.00 . A A .  14 GLY H    1 1 
       18 65986 1 1  14 GLY HA2  H 23.232 -18.673   8.563 1.00 . A A .  14 GLY HA2  1 1 
       18 65987 1 1  14 GLY HA3  H 22.454 -17.103   8.672 1.00 . A A .  14 GLY HA3  1 1 
       18 65988 1 1  14 GLY N    N 21.714 -18.351   7.200 1.00 . A A .  14 GLY N    1 1 
       18 65989 1 1  14 GLY O    O 21.845 -19.423  10.493 1.00 . A A .  14 GLY O    1 1 
       18 65990 1 1  15 LEU C    C 18.869 -20.234  10.422 1.00 . A A .  15 LEU C    1 1 
       18 65991 1 1  15 LEU CA   C 19.180 -18.758  10.615 1.00 . A A .  15 LEU CA   1 1 
       18 65992 1 1  15 LEU CB   C 17.883 -17.951  10.577 1.00 . A A .  15 LEU CB   1 1 
       18 65993 1 1  15 LEU CD1  C 16.646 -15.816  10.977 1.00 . A A .  15 LEU CD1  1 1 
       18 65994 1 1  15 LEU CD2  C 18.497 -16.480  12.517 1.00 . A A .  15 LEU CD2  1 1 
       18 65995 1 1  15 LEU CG   C 17.991 -16.512  11.080 1.00 . A A .  15 LEU CG   1 1 
       18 65996 1 1  15 LEU H    H 19.822 -17.675   8.905 1.00 . A A .  15 LEU H    1 1 
       18 65997 1 1  15 LEU HA   H 19.643 -18.629  11.581 1.00 . A A .  15 LEU HA   1 1 
       18 65998 1 1  15 LEU HB2  H 17.532 -17.926   9.554 1.00 . A A .  15 LEU HB2  1 1 
       18 65999 1 1  15 LEU HB3  H 17.147 -18.464  11.178 1.00 . A A .  15 LEU HB3  1 1 
       18 66000 1 1  15 LEU HD11 H 16.328 -15.798   9.944 1.00 . A A .  15 LEU HD11 1 1 
       18 66001 1 1  15 LEU HD12 H 16.736 -14.804  11.342 1.00 . A A .  15 LEU HD12 1 1 
       18 66002 1 1  15 LEU HD13 H 15.917 -16.349  11.568 1.00 . A A .  15 LEU HD13 1 1 
       18 66003 1 1  15 LEU HD21 H 17.839 -17.064  13.145 1.00 . A A .  15 LEU HD21 1 1 
       18 66004 1 1  15 LEU HD22 H 18.515 -15.459  12.868 1.00 . A A .  15 LEU HD22 1 1 
       18 66005 1 1  15 LEU HD23 H 19.494 -16.891  12.559 1.00 . A A .  15 LEU HD23 1 1 
       18 66006 1 1  15 LEU HG   H 18.696 -15.976  10.465 1.00 . A A .  15 LEU HG   1 1 
       18 66007 1 1  15 LEU N    N 20.126 -18.290   9.608 1.00 . A A .  15 LEU N    1 1 
       18 66008 1 1  15 LEU O    O 18.657 -20.963  11.391 1.00 . A A .  15 LEU O    1 1 
       18 66009 1 1  16 ALA C    C 19.543 -22.995   9.489 1.00 . A A .  16 ALA C    1 1 
       18 66010 1 1  16 ALA CA   C 18.544 -22.048   8.842 1.00 . A A .  16 ALA CA   1 1 
       18 66011 1 1  16 ALA CB   C 18.517 -22.248   7.335 1.00 . A A .  16 ALA CB   1 1 
       18 66012 1 1  16 ALA H    H 19.042 -20.035   8.442 1.00 . A A .  16 ALA H    1 1 
       18 66013 1 1  16 ALA HA   H 17.557 -22.267   9.227 1.00 . A A .  16 ALA HA   1 1 
       18 66014 1 1  16 ALA HB1  H 17.805 -21.567   6.894 1.00 . A A .  16 ALA HB1  1 1 
       18 66015 1 1  16 ALA HB2  H 18.229 -23.265   7.113 1.00 . A A .  16 ALA HB2  1 1 
       18 66016 1 1  16 ALA HB3  H 19.498 -22.055   6.929 1.00 . A A .  16 ALA HB3  1 1 
       18 66017 1 1  16 ALA N    N 18.851 -20.665   9.168 1.00 . A A .  16 ALA N    1 1 
       18 66018 1 1  16 ALA O    O 19.154 -23.967  10.131 1.00 . A A .  16 ALA O    1 1 
       18 66019 1 1  17 GLU C    C 21.904 -23.438  11.425 1.00 . A A .  17 GLU C    1 1 
       18 66020 1 1  17 GLU CA   C 21.882 -23.529   9.898 1.00 . A A .  17 GLU CA   1 1 
       18 66021 1 1  17 GLU CB   C 23.247 -23.128   9.327 1.00 . A A .  17 GLU CB   1 1 
       18 66022 1 1  17 GLU CD   C 25.048 -21.354   9.190 1.00 . A A .  17 GLU CD   1 1 
       18 66023 1 1  17 GLU CG   C 23.699 -21.742   9.754 1.00 . A A .  17 GLU CG   1 1 
       18 66024 1 1  17 GLU H    H 21.074 -21.873   8.849 1.00 . A A .  17 GLU H    1 1 
       18 66025 1 1  17 GLU HA   H 21.668 -24.549   9.615 1.00 . A A .  17 GLU HA   1 1 
       18 66026 1 1  17 GLU HB2  H 23.987 -23.841   9.656 1.00 . A A .  17 GLU HB2  1 1 
       18 66027 1 1  17 GLU HB3  H 23.194 -23.149   8.248 1.00 . A A .  17 GLU HB3  1 1 
       18 66028 1 1  17 GLU HG2  H 22.969 -21.021   9.418 1.00 . A A .  17 GLU HG2  1 1 
       18 66029 1 1  17 GLU HG3  H 23.756 -21.716  10.832 1.00 . A A .  17 GLU HG3  1 1 
       18 66030 1 1  17 GLU N    N 20.828 -22.686   9.345 1.00 . A A .  17 GLU N    1 1 
       18 66031 1 1  17 GLU O    O 22.315 -24.377  12.113 1.00 . A A .  17 GLU O    1 1 
       18 66032 1 1  17 GLU OE1  O 25.977 -22.189   9.223 1.00 . A A .  17 GLU OE1  1 1 
       18 66033 1 1  17 GLU OE2  O 25.189 -20.204   8.727 1.00 . A A .  17 GLU OE2  1 1 
       18 66034 1 1  18 ASN C    C 20.386 -22.967  14.069 1.00 . A A .  18 ASN C    1 1 
       18 66035 1 1  18 ASN CA   C 21.437 -22.100  13.399 1.00 . A A .  18 ASN CA   1 1 
       18 66036 1 1  18 ASN CB   C 21.194 -20.631  13.755 1.00 . A A .  18 ASN CB   1 1 
       18 66037 1 1  18 ASN CG   C 22.403 -19.753  13.501 1.00 . A A .  18 ASN CG   1 1 
       18 66038 1 1  18 ASN H    H 21.106 -21.605  11.363 1.00 . A A .  18 ASN H    1 1 
       18 66039 1 1  18 ASN HA   H 22.407 -22.391  13.775 1.00 . A A .  18 ASN HA   1 1 
       18 66040 1 1  18 ASN HB2  H 20.372 -20.257  13.163 1.00 . A A .  18 ASN HB2  1 1 
       18 66041 1 1  18 ASN HB3  H 20.935 -20.563  14.802 1.00 . A A .  18 ASN HB3  1 1 
       18 66042 1 1  18 ASN HD21 H 21.237 -18.149  13.384 1.00 . A A .  18 ASN HD21 1 1 
       18 66043 1 1  18 ASN HD22 H 22.929 -17.866  13.170 1.00 . A A .  18 ASN HD22 1 1 
       18 66044 1 1  18 ASN N    N 21.446 -22.310  11.956 1.00 . A A .  18 ASN N    1 1 
       18 66045 1 1  18 ASN ND2  N 22.166 -18.460  13.334 1.00 . A A .  18 ASN ND2  1 1 
       18 66046 1 1  18 ASN O    O 20.483 -23.258  15.260 1.00 . A A .  18 ASN O    1 1 
       18 66047 1 1  18 ASN OD1  O 23.540 -20.225  13.484 1.00 . A A .  18 ASN OD1  1 1 
       18 66048 1 1  19 PHE C    C 18.928 -25.564  14.313 1.00 . A A .  19 PHE C    1 1 
       18 66049 1 1  19 PHE CA   C 18.333 -24.246  13.822 1.00 . A A .  19 PHE CA   1 1 
       18 66050 1 1  19 PHE CB   C 17.267 -24.503  12.751 1.00 . A A .  19 PHE CB   1 1 
       18 66051 1 1  19 PHE CD1  C 15.055 -24.614  13.937 1.00 . A A .  19 PHE CD1  1 1 
       18 66052 1 1  19 PHE CD2  C 15.959 -26.631  13.039 1.00 . A A .  19 PHE CD2  1 1 
       18 66053 1 1  19 PHE CE1  C 13.955 -25.311  14.400 1.00 . A A .  19 PHE CE1  1 1 
       18 66054 1 1  19 PHE CE2  C 14.861 -27.332  13.499 1.00 . A A .  19 PHE CE2  1 1 
       18 66055 1 1  19 PHE CG   C 16.071 -25.265  13.254 1.00 . A A .  19 PHE CG   1 1 
       18 66056 1 1  19 PHE CZ   C 13.857 -26.671  14.179 1.00 . A A .  19 PHE CZ   1 1 
       18 66057 1 1  19 PHE H    H 19.353 -23.103  12.359 1.00 . A A .  19 PHE H    1 1 
       18 66058 1 1  19 PHE HA   H 17.877 -23.740  14.659 1.00 . A A .  19 PHE HA   1 1 
       18 66059 1 1  19 PHE HB2  H 16.917 -23.556  12.370 1.00 . A A .  19 PHE HB2  1 1 
       18 66060 1 1  19 PHE HB3  H 17.708 -25.069  11.945 1.00 . A A .  19 PHE HB3  1 1 
       18 66061 1 1  19 PHE HD1  H 15.129 -23.552  14.111 1.00 . A A .  19 PHE HD1  1 1 
       18 66062 1 1  19 PHE HD2  H 16.743 -27.150  12.506 1.00 . A A .  19 PHE HD2  1 1 
       18 66063 1 1  19 PHE HE1  H 13.171 -24.792  14.932 1.00 . A A .  19 PHE HE1  1 1 
       18 66064 1 1  19 PHE HE2  H 14.786 -28.396  13.326 1.00 . A A .  19 PHE HE2  1 1 
       18 66065 1 1  19 PHE HZ   H 13.000 -27.218  14.541 1.00 . A A .  19 PHE HZ   1 1 
       18 66066 1 1  19 PHE N    N 19.385 -23.385  13.300 1.00 . A A .  19 PHE N    1 1 
       18 66067 1 1  19 PHE O    O 18.599 -26.030  15.401 1.00 . A A .  19 PHE O    1 1 
       18 66068 1 1  20 MET C    C 21.314 -27.181  15.163 1.00 . A A .  20 MET C    1 1 
       18 66069 1 1  20 MET CA   C 20.498 -27.387  13.896 1.00 . A A .  20 MET CA   1 1 
       18 66070 1 1  20 MET CB   C 21.424 -27.890  12.781 1.00 . A A .  20 MET CB   1 1 
       18 66071 1 1  20 MET CE   C 19.381 -27.413   9.172 1.00 . A A .  20 MET CE   1 1 
       18 66072 1 1  20 MET CG   C 20.719 -28.198  11.472 1.00 . A A .  20 MET CG   1 1 
       18 66073 1 1  20 MET H    H 20.042 -25.726  12.654 1.00 . A A .  20 MET H    1 1 
       18 66074 1 1  20 MET HA   H 19.737 -28.131  14.088 1.00 . A A .  20 MET HA   1 1 
       18 66075 1 1  20 MET HB2  H 22.174 -27.138  12.590 1.00 . A A .  20 MET HB2  1 1 
       18 66076 1 1  20 MET HB3  H 21.913 -28.792  13.119 1.00 . A A .  20 MET HB3  1 1 
       18 66077 1 1  20 MET HE1  H 18.575 -28.064   9.477 1.00 . A A .  20 MET HE1  1 1 
       18 66078 1 1  20 MET HE2  H 20.109 -27.979   8.612 1.00 . A A .  20 MET HE2  1 1 
       18 66079 1 1  20 MET HE3  H 18.990 -26.618   8.555 1.00 . A A .  20 MET HE3  1 1 
       18 66080 1 1  20 MET HG2  H 21.401 -28.730  10.826 1.00 . A A .  20 MET HG2  1 1 
       18 66081 1 1  20 MET HG3  H 19.860 -28.821  11.678 1.00 . A A .  20 MET HG3  1 1 
       18 66082 1 1  20 MET N    N 19.828 -26.144  13.518 1.00 . A A .  20 MET N    1 1 
       18 66083 1 1  20 MET O    O 21.255 -27.988  16.090 1.00 . A A .  20 MET O    1 1 
       18 66084 1 1  20 MET SD   S 20.160 -26.712  10.621 1.00 . A A .  20 MET SD   1 1 
       18 66085 1 1  21 ASN C    C 22.050 -25.607  17.610 1.00 . A A .  21 ASN C    1 1 
       18 66086 1 1  21 ASN CA   C 22.897 -25.752  16.351 1.00 . A A .  21 ASN CA   1 1 
       18 66087 1 1  21 ASN CB   C 23.686 -24.459  16.105 1.00 . A A .  21 ASN CB   1 1 
       18 66088 1 1  21 ASN CG   C 24.826 -24.639  15.117 1.00 . A A .  21 ASN CG   1 1 
       18 66089 1 1  21 ASN H    H 22.058 -25.484  14.419 1.00 . A A .  21 ASN H    1 1 
       18 66090 1 1  21 ASN HA   H 23.594 -26.563  16.496 1.00 . A A .  21 ASN HA   1 1 
       18 66091 1 1  21 ASN HB2  H 23.016 -23.706  15.716 1.00 . A A .  21 ASN HB2  1 1 
       18 66092 1 1  21 ASN HB3  H 24.098 -24.115  17.042 1.00 . A A .  21 ASN HB3  1 1 
       18 66093 1 1  21 ASN HD21 H 23.670 -24.068  13.599 1.00 . A A .  21 ASN HD21 1 1 
       18 66094 1 1  21 ASN HD22 H 25.303 -24.460  13.195 1.00 . A A .  21 ASN HD22 1 1 
       18 66095 1 1  21 ASN N    N 22.064 -26.085  15.196 1.00 . A A .  21 ASN N    1 1 
       18 66096 1 1  21 ASN ND2  N 24.571 -24.365  13.844 1.00 . A A .  21 ASN ND2  1 1 
       18 66097 1 1  21 ASN O    O 22.342 -26.217  18.639 1.00 . A A .  21 ASN O    1 1 
       18 66098 1 1  21 ASN OD1  O 25.935 -25.014  15.497 1.00 . A A .  21 ASN OD1  1 1 
       18 66099 1 1  22 SER C    C 19.380 -25.831  19.086 1.00 . A A .  22 SER C    1 1 
       18 66100 1 1  22 SER CA   C 20.110 -24.560  18.646 1.00 . A A .  22 SER CA   1 1 
       18 66101 1 1  22 SER CB   C 19.100 -23.477  18.272 1.00 . A A .  22 SER CB   1 1 
       18 66102 1 1  22 SER H    H 20.779 -24.407  16.643 1.00 . A A .  22 SER H    1 1 
       18 66103 1 1  22 SER HA   H 20.722 -24.206  19.462 1.00 . A A .  22 SER HA   1 1 
       18 66104 1 1  22 SER HB2  H 18.426 -23.859  17.520 1.00 . A A .  22 SER HB2  1 1 
       18 66105 1 1  22 SER HB3  H 18.537 -23.199  19.150 1.00 . A A .  22 SER HB3  1 1 
       18 66106 1 1  22 SER HG   H 20.102 -22.516  16.884 1.00 . A A .  22 SER HG   1 1 
       18 66107 1 1  22 SER N    N 20.984 -24.825  17.510 1.00 . A A .  22 SER N    1 1 
       18 66108 1 1  22 SER O    O 19.016 -25.984  20.253 1.00 . A A .  22 SER O    1 1 
       18 66109 1 1  22 SER OG   O 19.751 -22.324  17.761 1.00 . A A .  22 SER OG   1 1 
       18 66110 1 1  23 PHE C    C 19.453 -28.961  19.131 1.00 . A A .  23 PHE C    1 1 
       18 66111 1 1  23 PHE CA   C 18.513 -28.001  18.414 1.00 . A A .  23 PHE CA   1 1 
       18 66112 1 1  23 PHE CB   C 18.019 -28.622  17.101 1.00 . A A .  23 PHE CB   1 1 
       18 66113 1 1  23 PHE CD1  C 16.187 -30.187  17.805 1.00 . A A .  23 PHE CD1  1 1 
       18 66114 1 1  23 PHE CD2  C 18.158 -31.112  16.834 1.00 . A A .  23 PHE CD2  1 1 
       18 66115 1 1  23 PHE CE1  C 15.656 -31.456  17.940 1.00 . A A .  23 PHE CE1  1 1 
       18 66116 1 1  23 PHE CE2  C 17.633 -32.381  16.966 1.00 . A A .  23 PHE CE2  1 1 
       18 66117 1 1  23 PHE CG   C 17.441 -30.001  17.251 1.00 . A A .  23 PHE CG   1 1 
       18 66118 1 1  23 PHE CZ   C 16.380 -32.553  17.520 1.00 . A A .  23 PHE CZ   1 1 
       18 66119 1 1  23 PHE H    H 19.513 -26.560  17.236 1.00 . A A .  23 PHE H    1 1 
       18 66120 1 1  23 PHE HA   H 17.665 -27.797  19.051 1.00 . A A .  23 PHE HA   1 1 
       18 66121 1 1  23 PHE HB2  H 17.254 -27.988  16.679 1.00 . A A .  23 PHE HB2  1 1 
       18 66122 1 1  23 PHE HB3  H 18.847 -28.682  16.409 1.00 . A A .  23 PHE HB3  1 1 
       18 66123 1 1  23 PHE HD1  H 15.619 -29.327  18.132 1.00 . A A .  23 PHE HD1  1 1 
       18 66124 1 1  23 PHE HD2  H 19.139 -30.977  16.402 1.00 . A A .  23 PHE HD2  1 1 
       18 66125 1 1  23 PHE HE1  H 14.676 -31.587  18.374 1.00 . A A .  23 PHE HE1  1 1 
       18 66126 1 1  23 PHE HE2  H 18.201 -33.237  16.636 1.00 . A A .  23 PHE HE2  1 1 
       18 66127 1 1  23 PHE HZ   H 15.968 -33.546  17.624 1.00 . A A .  23 PHE HZ   1 1 
       18 66128 1 1  23 PHE N    N 19.188 -26.741  18.143 1.00 . A A .  23 PHE N    1 1 
       18 66129 1 1  23 PHE O    O 19.124 -29.499  20.187 1.00 . A A .  23 PHE O    1 1 
       18 66130 1 1  24 MET C    C 22.094 -29.649  20.483 1.00 . A A .  24 MET C    1 1 
       18 66131 1 1  24 MET CA   C 21.610 -30.086  19.105 1.00 . A A .  24 MET CA   1 1 
       18 66132 1 1  24 MET CB   C 22.799 -30.241  18.153 1.00 . A A .  24 MET CB   1 1 
       18 66133 1 1  24 MET CE   C 22.959 -33.362  18.006 1.00 . A A .  24 MET CE   1 1 
       18 66134 1 1  24 MET CG   C 22.436 -30.899  16.832 1.00 . A A .  24 MET CG   1 1 
       18 66135 1 1  24 MET H    H 20.861 -28.641  17.747 1.00 . A A .  24 MET H    1 1 
       18 66136 1 1  24 MET HA   H 21.119 -31.043  19.203 1.00 . A A .  24 MET HA   1 1 
       18 66137 1 1  24 MET HB2  H 23.209 -29.263  17.943 1.00 . A A .  24 MET HB2  1 1 
       18 66138 1 1  24 MET HB3  H 23.556 -30.842  18.632 1.00 . A A .  24 MET HB3  1 1 
       18 66139 1 1  24 MET HE1  H 22.673 -34.393  18.159 1.00 . A A .  24 MET HE1  1 1 
       18 66140 1 1  24 MET HE2  H 23.061 -32.874  18.966 1.00 . A A .  24 MET HE2  1 1 
       18 66141 1 1  24 MET HE3  H 23.903 -33.323  17.477 1.00 . A A .  24 MET HE3  1 1 
       18 66142 1 1  24 MET HG2  H 21.732 -30.267  16.312 1.00 . A A .  24 MET HG2  1 1 
       18 66143 1 1  24 MET HG3  H 23.333 -31.000  16.238 1.00 . A A .  24 MET HG3  1 1 
       18 66144 1 1  24 MET N    N 20.638 -29.146  18.563 1.00 . A A .  24 MET N    1 1 
       18 66145 1 1  24 MET O    O 22.408 -30.487  21.330 1.00 . A A .  24 MET O    1 1 
       18 66146 1 1  24 MET SD   S 21.695 -32.529  17.045 1.00 . A A .  24 MET SD   1 1 
       18 66147 1 1  25 GLN C    C 21.531 -28.058  23.076 1.00 . A A .  25 GLN C    1 1 
       18 66148 1 1  25 GLN CA   C 22.587 -27.816  21.998 1.00 . A A .  25 GLN CA   1 1 
       18 66149 1 1  25 GLN CB   C 22.913 -26.321  21.893 1.00 . A A .  25 GLN CB   1 1 
       18 66150 1 1  25 GLN CD   C 22.098 -23.934  22.026 1.00 . A A .  25 GLN CD   1 1 
       18 66151 1 1  25 GLN CG   C 21.706 -25.398  21.995 1.00 . A A .  25 GLN CG   1 1 
       18 66152 1 1  25 GLN H    H 21.871 -27.717  20.003 1.00 . A A .  25 GLN H    1 1 
       18 66153 1 1  25 GLN HA   H 23.485 -28.350  22.272 1.00 . A A .  25 GLN HA   1 1 
       18 66154 1 1  25 GLN HB2  H 23.602 -26.059  22.680 1.00 . A A .  25 GLN HB2  1 1 
       18 66155 1 1  25 GLN HB3  H 23.386 -26.141  20.939 1.00 . A A .  25 GLN HB3  1 1 
       18 66156 1 1  25 GLN HE21 H 20.556 -23.517  23.200 1.00 . A A .  25 GLN HE21 1 1 
       18 66157 1 1  25 GLN HE22 H 21.565 -22.176  22.778 1.00 . A A .  25 GLN HE22 1 1 
       18 66158 1 1  25 GLN HG2  H 21.065 -25.567  21.144 1.00 . A A .  25 GLN HG2  1 1 
       18 66159 1 1  25 GLN HG3  H 21.168 -25.631  22.903 1.00 . A A .  25 GLN HG3  1 1 
       18 66160 1 1  25 GLN N    N 22.135 -28.341  20.714 1.00 . A A .  25 GLN N    1 1 
       18 66161 1 1  25 GLN NE2  N 21.327 -23.128  22.737 1.00 . A A .  25 GLN NE2  1 1 
       18 66162 1 1  25 GLN O    O 21.836 -28.082  24.266 1.00 . A A .  25 GLN O    1 1 
       18 66163 1 1  25 GLN OE1  O 23.102 -23.533  21.435 1.00 . A A .  25 GLN OE1  1 1 
       18 66164 1 1  26 GLY C    C 18.954 -29.991  23.733 1.00 . A A .  26 GLY C    1 1 
       18 66165 1 1  26 GLY CA   C 19.212 -28.507  23.580 1.00 . A A .  26 GLY CA   1 1 
       18 66166 1 1  26 GLY H    H 20.100 -28.186  21.685 1.00 . A A .  26 GLY H    1 1 
       18 66167 1 1  26 GLY HA2  H 19.472 -28.093  24.542 1.00 . A A .  26 GLY HA2  1 1 
       18 66168 1 1  26 GLY HA3  H 18.312 -28.029  23.221 1.00 . A A .  26 GLY HA3  1 1 
       18 66169 1 1  26 GLY N    N 20.289 -28.238  22.647 1.00 . A A .  26 GLY N    1 1 
       18 66170 1 1  26 GLY O    O 18.689 -30.476  24.835 1.00 . A A .  26 GLY O    1 1 
       18 66171 1 1  27 LEU C    C 19.859 -32.892  23.444 1.00 . A A .  27 LEU C    1 1 
       18 66172 1 1  27 LEU CA   C 18.811 -32.154  22.613 1.00 . A A .  27 LEU CA   1 1 
       18 66173 1 1  27 LEU CB   C 18.816 -32.679  21.176 1.00 . A A .  27 LEU CB   1 1 
       18 66174 1 1  27 LEU CD1  C 17.041 -34.425  21.498 1.00 . A A .  27 LEU CD1  1 1 
       18 66175 1 1  27 LEU CD2  C 18.614 -34.585  19.572 1.00 . A A .  27 LEU CD2  1 1 
       18 66176 1 1  27 LEU CG   C 18.458 -34.157  21.017 1.00 . A A .  27 LEU CG   1 1 
       18 66177 1 1  27 LEU H    H 19.269 -30.264  21.777 1.00 . A A .  27 LEU H    1 1 
       18 66178 1 1  27 LEU HA   H 17.838 -32.329  23.045 1.00 . A A .  27 LEU HA   1 1 
       18 66179 1 1  27 LEU HB2  H 18.112 -32.096  20.599 1.00 . A A .  27 LEU HB2  1 1 
       18 66180 1 1  27 LEU HB3  H 19.803 -32.527  20.765 1.00 . A A .  27 LEU HB3  1 1 
       18 66181 1 1  27 LEU HD11 H 16.799 -35.465  21.338 1.00 . A A .  27 LEU HD11 1 1 
       18 66182 1 1  27 LEU HD12 H 16.350 -33.805  20.946 1.00 . A A .  27 LEU HD12 1 1 
       18 66183 1 1  27 LEU HD13 H 16.971 -34.198  22.550 1.00 . A A .  27 LEU HD13 1 1 
       18 66184 1 1  27 LEU HD21 H 18.336 -35.623  19.472 1.00 . A A .  27 LEU HD21 1 1 
       18 66185 1 1  27 LEU HD22 H 19.643 -34.457  19.269 1.00 . A A .  27 LEU HD22 1 1 
       18 66186 1 1  27 LEU HD23 H 17.975 -33.979  18.946 1.00 . A A .  27 LEU HD23 1 1 
       18 66187 1 1  27 LEU HG   H 19.131 -34.751  21.617 1.00 . A A .  27 LEU HG   1 1 
       18 66188 1 1  27 LEU N    N 19.049 -30.715  22.623 1.00 . A A .  27 LEU N    1 1 
       18 66189 1 1  27 LEU O    O 19.569 -33.924  24.047 1.00 . A A .  27 LEU O    1 1 
       18 66190 1 1  28 SER C    C 21.830 -32.943  25.761 1.00 . A A .  28 SER C    1 1 
       18 66191 1 1  28 SER CA   C 22.155 -32.941  24.262 1.00 . A A .  28 SER CA   1 1 
       18 66192 1 1  28 SER CB   C 23.459 -32.181  24.003 1.00 . A A .  28 SER CB   1 1 
       18 66193 1 1  28 SER H    H 21.248 -31.534  22.967 1.00 . A A .  28 SER H    1 1 
       18 66194 1 1  28 SER HA   H 22.275 -33.962  23.934 1.00 . A A .  28 SER HA   1 1 
       18 66195 1 1  28 SER HB2  H 23.625 -32.109  22.939 1.00 . A A .  28 SER HB2  1 1 
       18 66196 1 1  28 SER HB3  H 23.382 -31.189  24.422 1.00 . A A .  28 SER HB3  1 1 
       18 66197 1 1  28 SER HG   H 24.314 -33.191  25.455 1.00 . A A .  28 SER HG   1 1 
       18 66198 1 1  28 SER N    N 21.071 -32.348  23.487 1.00 . A A .  28 SER N    1 1 
       18 66199 1 1  28 SER O    O 22.457 -33.664  26.536 1.00 . A A .  28 SER O    1 1 
       18 66200 1 1  28 SER OG   O 24.569 -32.839  24.592 1.00 . A A .  28 SER OG   1 1 
       18 66201 1 1  29 SER C    C 19.212 -32.902  27.839 1.00 . A A .  29 SER C    1 1 
       18 66202 1 1  29 SER CA   C 20.460 -32.059  27.563 1.00 . A A .  29 SER CA   1 1 
       18 66203 1 1  29 SER CB   C 20.200 -30.599  27.935 1.00 . A A .  29 SER CB   1 1 
       18 66204 1 1  29 SER H    H 20.376 -31.594  25.503 1.00 . A A .  29 SER H    1 1 
       18 66205 1 1  29 SER HA   H 21.276 -32.434  28.161 1.00 . A A .  29 SER HA   1 1 
       18 66206 1 1  29 SER HB2  H 19.319 -30.248  27.417 1.00 . A A .  29 SER HB2  1 1 
       18 66207 1 1  29 SER HB3  H 20.045 -30.522  29.002 1.00 . A A .  29 SER HB3  1 1 
       18 66208 1 1  29 SER HG   H 22.114 -30.175  27.914 1.00 . A A .  29 SER HG   1 1 
       18 66209 1 1  29 SER N    N 20.849 -32.144  26.163 1.00 . A A .  29 SER N    1 1 
       18 66210 1 1  29 SER O    O 18.628 -32.830  28.920 1.00 . A A .  29 SER O    1 1 
       18 66211 1 1  29 SER OG   O 21.299 -29.781  27.573 1.00 . A A .  29 SER OG   1 1 
       18 66212 1 1  30 MET C    C 17.943 -35.919  27.518 1.00 . A A .  30 MET C    1 1 
       18 66213 1 1  30 MET CA   C 17.611 -34.528  26.988 1.00 . A A .  30 MET CA   1 1 
       18 66214 1 1  30 MET CB   C 16.902 -34.639  25.639 1.00 . A A .  30 MET CB   1 1 
       18 66215 1 1  30 MET CE   C 14.782 -31.079  25.227 1.00 . A A .  30 MET CE   1 1 
       18 66216 1 1  30 MET CG   C 16.391 -33.311  25.104 1.00 . A A .  30 MET CG   1 1 
       18 66217 1 1  30 MET H    H 19.350 -33.770  26.041 1.00 . A A .  30 MET H    1 1 
       18 66218 1 1  30 MET HA   H 16.952 -34.036  27.690 1.00 . A A .  30 MET HA   1 1 
       18 66219 1 1  30 MET HB2  H 17.590 -35.050  24.915 1.00 . A A .  30 MET HB2  1 1 
       18 66220 1 1  30 MET HB3  H 16.059 -35.308  25.743 1.00 . A A .  30 MET HB3  1 1 
       18 66221 1 1  30 MET HE1  H 14.394 -31.340  24.253 1.00 . A A .  30 MET HE1  1 1 
       18 66222 1 1  30 MET HE2  H 15.693 -30.510  25.110 1.00 . A A .  30 MET HE2  1 1 
       18 66223 1 1  30 MET HE3  H 14.054 -30.486  25.758 1.00 . A A .  30 MET HE3  1 1 
       18 66224 1 1  30 MET HG2  H 17.223 -32.625  25.033 1.00 . A A .  30 MET HG2  1 1 
       18 66225 1 1  30 MET HG3  H 15.974 -33.472  24.121 1.00 . A A .  30 MET HG3  1 1 
       18 66226 1 1  30 MET N    N 18.816 -33.711  26.864 1.00 . A A .  30 MET N    1 1 
       18 66227 1 1  30 MET O    O 19.022 -36.451  27.256 1.00 . A A .  30 MET O    1 1 
       18 66228 1 1  30 MET SD   S 15.127 -32.573  26.152 1.00 . A A .  30 MET SD   1 1 
       18 66229 1 1  31 PRO C    C 17.038 -38.984  27.864 1.00 . A A .  31 PRO C    1 1 
       18 66230 1 1  31 PRO CA   C 17.217 -37.851  28.871 1.00 . A A .  31 PRO CA   1 1 
       18 66231 1 1  31 PRO CB   C 16.120 -37.927  29.930 1.00 . A A .  31 PRO CB   1 1 
       18 66232 1 1  31 PRO CD   C 15.717 -35.938  28.665 1.00 . A A .  31 PRO CD   1 1 
       18 66233 1 1  31 PRO CG   C 15.033 -37.049  29.414 1.00 . A A .  31 PRO CG   1 1 
       18 66234 1 1  31 PRO HA   H 18.183 -37.939  29.344 1.00 . A A .  31 PRO HA   1 1 
       18 66235 1 1  31 PRO HB2  H 15.787 -38.950  30.034 1.00 . A A .  31 PRO HB2  1 1 
       18 66236 1 1  31 PRO HB3  H 16.502 -37.568  30.871 1.00 . A A .  31 PRO HB3  1 1 
       18 66237 1 1  31 PRO HD2  H 15.145 -35.670  27.789 1.00 . A A .  31 PRO HD2  1 1 
       18 66238 1 1  31 PRO HD3  H 15.851 -35.081  29.306 1.00 . A A .  31 PRO HD3  1 1 
       18 66239 1 1  31 PRO HG2  H 14.394 -37.610  28.749 1.00 . A A .  31 PRO HG2  1 1 
       18 66240 1 1  31 PRO HG3  H 14.462 -36.649  30.238 1.00 . A A .  31 PRO HG3  1 1 
       18 66241 1 1  31 PRO N    N 17.020 -36.520  28.285 1.00 . A A .  31 PRO N    1 1 
       18 66242 1 1  31 PRO O    O 17.649 -40.044  27.996 1.00 . A A .  31 PRO O    1 1 
       18 66243 1 1  32 GLY C    C 16.923 -40.193  24.953 1.00 . A A .  32 GLY C    1 1 
       18 66244 1 1  32 GLY CA   C 15.829 -39.791  25.921 1.00 . A A .  32 GLY CA   1 1 
       18 66245 1 1  32 GLY H    H 15.852 -37.836  26.741 1.00 . A A .  32 GLY H    1 1 
       18 66246 1 1  32 GLY HA2  H 15.537 -40.662  26.488 1.00 . A A .  32 GLY HA2  1 1 
       18 66247 1 1  32 GLY HA3  H 14.974 -39.450  25.353 1.00 . A A .  32 GLY HA3  1 1 
       18 66248 1 1  32 GLY N    N 16.213 -38.741  26.852 1.00 . A A .  32 GLY N    1 1 
       18 66249 1 1  32 GLY O    O 16.755 -41.143  24.187 1.00 . A A .  32 GLY O    1 1 
       18 66250 1 1  33 PHE C    C 20.428 -40.033  24.804 1.00 . A A .  33 PHE C    1 1 
       18 66251 1 1  33 PHE CA   C 19.129 -39.784  24.061 1.00 . A A .  33 PHE CA   1 1 
       18 66252 1 1  33 PHE CB   C 19.299 -38.662  23.040 1.00 . A A .  33 PHE CB   1 1 
       18 66253 1 1  33 PHE CD1  C 18.444 -39.473  20.835 1.00 . A A .  33 PHE CD1  1 1 
       18 66254 1 1  33 PHE CD2  C 17.075 -37.984  22.098 1.00 . A A .  33 PHE CD2  1 1 
       18 66255 1 1  33 PHE CE1  C 17.479 -39.532  19.852 1.00 . A A .  33 PHE CE1  1 1 
       18 66256 1 1  33 PHE CE2  C 16.107 -38.036  21.115 1.00 . A A .  33 PHE CE2  1 1 
       18 66257 1 1  33 PHE CG   C 18.254 -38.701  21.967 1.00 . A A .  33 PHE CG   1 1 
       18 66258 1 1  33 PHE CZ   C 16.309 -38.813  19.991 1.00 . A A .  33 PHE CZ   1 1 
       18 66259 1 1  33 PHE H    H 18.140 -38.756  25.621 1.00 . A A .  33 PHE H    1 1 
       18 66260 1 1  33 PHE HA   H 18.863 -40.688  23.533 1.00 . A A .  33 PHE HA   1 1 
       18 66261 1 1  33 PHE HB2  H 19.230 -37.709  23.543 1.00 . A A .  33 PHE HB2  1 1 
       18 66262 1 1  33 PHE HB3  H 20.267 -38.751  22.571 1.00 . A A .  33 PHE HB3  1 1 
       18 66263 1 1  33 PHE HD1  H 19.361 -40.035  20.726 1.00 . A A .  33 PHE HD1  1 1 
       18 66264 1 1  33 PHE HD2  H 16.919 -37.378  22.977 1.00 . A A .  33 PHE HD2  1 1 
       18 66265 1 1  33 PHE HE1  H 17.640 -40.139  18.973 1.00 . A A .  33 PHE HE1  1 1 
       18 66266 1 1  33 PHE HE2  H 15.194 -37.474  21.227 1.00 . A A .  33 PHE HE2  1 1 
       18 66267 1 1  33 PHE HZ   H 15.550 -38.861  19.222 1.00 . A A .  33 PHE HZ   1 1 
       18 66268 1 1  33 PHE N    N 18.039 -39.486  24.974 1.00 . A A .  33 PHE N    1 1 
       18 66269 1 1  33 PHE O    O 20.633 -39.540  25.912 1.00 . A A .  33 PHE O    1 1 
       18 66270 1 1  34 THR C    C 23.706 -40.553  23.979 1.00 . A A .  34 THR C    1 1 
       18 66271 1 1  34 THR CA   C 22.563 -41.181  24.769 1.00 . A A .  34 THR CA   1 1 
       18 66272 1 1  34 THR CB   C 22.724 -42.712  24.791 1.00 . A A .  34 THR CB   1 1 
       18 66273 1 1  34 THR CG2  C 21.715 -43.349  25.736 1.00 . A A .  34 THR CG2  1 1 
       18 66274 1 1  34 THR H    H 21.073 -41.155  23.289 1.00 . A A .  34 THR H    1 1 
       18 66275 1 1  34 THR HA   H 22.586 -40.815  25.785 1.00 . A A .  34 THR HA   1 1 
       18 66276 1 1  34 THR HB   H 23.720 -42.952  25.130 1.00 . A A .  34 THR HB   1 1 
       18 66277 1 1  34 THR HG1  H 23.352 -43.667  23.175 1.00 . A A .  34 THR HG1  1 1 
       18 66278 1 1  34 THR HG21 H 21.904 -44.409  25.802 1.00 . A A .  34 THR HG21 1 1 
       18 66279 1 1  34 THR HG22 H 20.714 -43.188  25.359 1.00 . A A .  34 THR HG22 1 1 
       18 66280 1 1  34 THR HG23 H 21.806 -42.905  26.717 1.00 . A A .  34 THR HG23 1 1 
       18 66281 1 1  34 THR N    N 21.293 -40.816  24.181 1.00 . A A .  34 THR N    1 1 
       18 66282 1 1  34 THR O    O 23.537 -40.205  22.807 1.00 . A A .  34 THR O    1 1 
       18 66283 1 1  34 THR OG1  O 22.535 -43.239  23.469 1.00 . A A .  34 THR OG1  1 1 
       18 66284 1 1  35 ALA C    C 26.428 -40.511  22.699 1.00 . A A .  35 ALA C    1 1 
       18 66285 1 1  35 ALA CA   C 26.030 -39.800  23.991 1.00 . A A .  35 ALA CA   1 1 
       18 66286 1 1  35 ALA CB   C 27.196 -39.781  24.966 1.00 . A A .  35 ALA CB   1 1 
       18 66287 1 1  35 ALA H    H 24.947 -40.772  25.533 1.00 . A A .  35 ALA H    1 1 
       18 66288 1 1  35 ALA HA   H 25.770 -38.778  23.761 1.00 . A A .  35 ALA HA   1 1 
       18 66289 1 1  35 ALA HB1  H 27.493 -40.795  25.192 1.00 . A A .  35 ALA HB1  1 1 
       18 66290 1 1  35 ALA HB2  H 26.896 -39.284  25.878 1.00 . A A .  35 ALA HB2  1 1 
       18 66291 1 1  35 ALA HB3  H 28.026 -39.252  24.525 1.00 . A A .  35 ALA HB3  1 1 
       18 66292 1 1  35 ALA N    N 24.867 -40.429  24.614 1.00 . A A .  35 ALA N    1 1 
       18 66293 1 1  35 ALA O    O 26.997 -39.901  21.793 1.00 . A A .  35 ALA O    1 1 
       18 66294 1 1  36 SER C    C 25.578 -42.087  20.238 1.00 . A A .  36 SER C    1 1 
       18 66295 1 1  36 SER CA   C 26.404 -42.578  21.428 1.00 . A A .  36 SER CA   1 1 
       18 66296 1 1  36 SER CB   C 26.131 -44.058  21.702 1.00 . A A .  36 SER CB   1 1 
       18 66297 1 1  36 SER H    H 25.691 -42.235  23.383 1.00 . A A .  36 SER H    1 1 
       18 66298 1 1  36 SER HA   H 27.451 -42.454  21.197 1.00 . A A .  36 SER HA   1 1 
       18 66299 1 1  36 SER HB2  H 26.100 -44.595  20.766 1.00 . A A .  36 SER HB2  1 1 
       18 66300 1 1  36 SER HB3  H 26.921 -44.458  22.319 1.00 . A A .  36 SER HB3  1 1 
       18 66301 1 1  36 SER HG   H 24.756 -45.188  22.521 1.00 . A A .  36 SER HG   1 1 
       18 66302 1 1  36 SER N    N 26.119 -41.798  22.619 1.00 . A A .  36 SER N    1 1 
       18 66303 1 1  36 SER O    O 26.128 -41.630  19.236 1.00 . A A .  36 SER O    1 1 
       18 66304 1 1  36 SER OG   O 24.889 -44.244  22.371 1.00 . A A .  36 SER OG   1 1 
       18 66305 1 1  37 GLN C    C 23.412 -40.306  18.958 1.00 . A A .  37 GLN C    1 1 
       18 66306 1 1  37 GLN CA   C 23.350 -41.793  19.286 1.00 . A A .  37 GLN CA   1 1 
       18 66307 1 1  37 GLN CB   C 21.918 -42.198  19.637 1.00 . A A .  37 GLN CB   1 1 
       18 66308 1 1  37 GLN CD   C 21.834 -44.292  18.235 1.00 . A A .  37 GLN CD   1 1 
       18 66309 1 1  37 GLN CG   C 21.697 -43.701  19.624 1.00 . A A .  37 GLN CG   1 1 
       18 66310 1 1  37 GLN H    H 23.881 -42.430  21.237 1.00 . A A .  37 GLN H    1 1 
       18 66311 1 1  37 GLN HA   H 23.660 -42.347  18.412 1.00 . A A .  37 GLN HA   1 1 
       18 66312 1 1  37 GLN HB2  H 21.687 -41.830  20.626 1.00 . A A .  37 GLN HB2  1 1 
       18 66313 1 1  37 GLN HB3  H 21.243 -41.748  18.926 1.00 . A A .  37 GLN HB3  1 1 
       18 66314 1 1  37 GLN HE21 H 23.784 -44.551  18.495 1.00 . A A .  37 GLN HE21 1 1 
       18 66315 1 1  37 GLN HE22 H 23.157 -45.047  16.967 1.00 . A A .  37 GLN HE22 1 1 
       18 66316 1 1  37 GLN HG2  H 22.425 -44.167  20.271 1.00 . A A .  37 GLN HG2  1 1 
       18 66317 1 1  37 GLN HG3  H 20.703 -43.910  19.993 1.00 . A A .  37 GLN HG3  1 1 
       18 66318 1 1  37 GLN N    N 24.257 -42.145  20.376 1.00 . A A .  37 GLN N    1 1 
       18 66319 1 1  37 GLN NE2  N 23.045 -44.670  17.864 1.00 . A A .  37 GLN NE2  1 1 
       18 66320 1 1  37 GLN O    O 23.129 -39.898  17.830 1.00 . A A .  37 GLN O    1 1 
       18 66321 1 1  37 GLN OE1  O 20.859 -44.395  17.499 1.00 . A A .  37 GLN OE1  1 1 
       18 66322 1 1  38 LEU C    C 24.984 -37.765  18.681 1.00 . A A .  38 LEU C    1 1 
       18 66323 1 1  38 LEU CA   C 23.919 -38.065  19.730 1.00 . A A .  38 LEU CA   1 1 
       18 66324 1 1  38 LEU CB   C 24.255 -37.347  21.041 1.00 . A A .  38 LEU CB   1 1 
       18 66325 1 1  38 LEU CD1  C 23.573 -36.565  23.330 1.00 . A A .  38 LEU CD1  1 1 
       18 66326 1 1  38 LEU CD2  C 21.926 -36.499  21.451 1.00 . A A .  38 LEU CD2  1 1 
       18 66327 1 1  38 LEU CG   C 23.107 -37.249  22.052 1.00 . A A .  38 LEU CG   1 1 
       18 66328 1 1  38 LEU H    H 23.972 -39.874  20.831 1.00 . A A .  38 LEU H    1 1 
       18 66329 1 1  38 LEU HA   H 22.971 -37.701  19.368 1.00 . A A .  38 LEU HA   1 1 
       18 66330 1 1  38 LEU HB2  H 25.076 -37.870  21.510 1.00 . A A .  38 LEU HB2  1 1 
       18 66331 1 1  38 LEU HB3  H 24.581 -36.346  20.804 1.00 . A A .  38 LEU HB3  1 1 
       18 66332 1 1  38 LEU HD11 H 23.928 -35.571  23.097 1.00 . A A .  38 LEU HD11 1 1 
       18 66333 1 1  38 LEU HD12 H 24.372 -37.139  23.775 1.00 . A A .  38 LEU HD12 1 1 
       18 66334 1 1  38 LEU HD13 H 22.749 -36.499  24.024 1.00 . A A .  38 LEU HD13 1 1 
       18 66335 1 1  38 LEU HD21 H 21.534 -37.055  20.613 1.00 . A A .  38 LEU HD21 1 1 
       18 66336 1 1  38 LEU HD22 H 22.253 -35.525  21.115 1.00 . A A .  38 LEU HD22 1 1 
       18 66337 1 1  38 LEU HD23 H 21.155 -36.381  22.199 1.00 . A A .  38 LEU HD23 1 1 
       18 66338 1 1  38 LEU HG   H 22.776 -38.246  22.310 1.00 . A A .  38 LEU HG   1 1 
       18 66339 1 1  38 LEU N    N 23.787 -39.497  19.941 1.00 . A A .  38 LEU N    1 1 
       18 66340 1 1  38 LEU O    O 24.844 -36.825  17.902 1.00 . A A .  38 LEU O    1 1 
       18 66341 1 1  39 ASP C    C 26.686 -38.652  16.270 1.00 . A A .  39 ASP C    1 1 
       18 66342 1 1  39 ASP CA   C 27.126 -38.343  17.700 1.00 . A A .  39 ASP CA   1 1 
       18 66343 1 1  39 ASP CB   C 28.350 -39.181  18.071 1.00 . A A .  39 ASP CB   1 1 
       18 66344 1 1  39 ASP CG   C 29.594 -38.750  17.317 1.00 . A A .  39 ASP CG   1 1 
       18 66345 1 1  39 ASP H    H 26.068 -39.355  19.237 1.00 . A A .  39 ASP H    1 1 
       18 66346 1 1  39 ASP HA   H 27.389 -37.296  17.760 1.00 . A A .  39 ASP HA   1 1 
       18 66347 1 1  39 ASP HB2  H 28.540 -39.081  19.129 1.00 . A A .  39 ASP HB2  1 1 
       18 66348 1 1  39 ASP HB3  H 28.154 -40.218  17.842 1.00 . A A .  39 ASP HB3  1 1 
       18 66349 1 1  39 ASP N    N 26.031 -38.578  18.636 1.00 . A A .  39 ASP N    1 1 
       18 66350 1 1  39 ASP O    O 27.071 -37.953  15.326 1.00 . A A .  39 ASP O    1 1 
       18 66351 1 1  39 ASP OD1  O 30.212 -37.738  17.717 1.00 . A A .  39 ASP OD1  1 1 
       18 66352 1 1  39 ASP OD2  O 29.970 -39.426  16.336 1.00 . A A .  39 ASP OD2  1 1 
       18 66353 1 1  40 ASP C    C 24.537 -38.904  14.210 1.00 . A A .  40 ASP C    1 1 
       18 66354 1 1  40 ASP CA   C 25.322 -40.057  14.813 1.00 . A A .  40 ASP CA   1 1 
       18 66355 1 1  40 ASP CB   C 24.408 -41.283  14.927 1.00 . A A .  40 ASP CB   1 1 
       18 66356 1 1  40 ASP CG   C 25.148 -42.543  15.321 1.00 . A A .  40 ASP CG   1 1 
       18 66357 1 1  40 ASP H    H 25.583 -40.201  16.907 1.00 . A A .  40 ASP H    1 1 
       18 66358 1 1  40 ASP HA   H 26.155 -40.294  14.168 1.00 . A A .  40 ASP HA   1 1 
       18 66359 1 1  40 ASP HB2  H 23.652 -41.088  15.673 1.00 . A A .  40 ASP HB2  1 1 
       18 66360 1 1  40 ASP HB3  H 23.928 -41.451  13.973 1.00 . A A .  40 ASP HB3  1 1 
       18 66361 1 1  40 ASP N    N 25.851 -39.679  16.119 1.00 . A A .  40 ASP N    1 1 
       18 66362 1 1  40 ASP O    O 24.748 -38.519  13.056 1.00 . A A .  40 ASP O    1 1 
       18 66363 1 1  40 ASP OD1  O 25.412 -42.728  16.525 1.00 . A A .  40 ASP OD1  1 1 
       18 66364 1 1  40 ASP OD2  O 25.451 -43.361  14.430 1.00 . A A .  40 ASP OD2  1 1 
       18 66365 1 1  41 MET C    C 23.572 -35.944  14.426 1.00 . A A .  41 MET C    1 1 
       18 66366 1 1  41 MET CA   C 22.796 -37.251  14.553 1.00 . A A .  41 MET CA   1 1 
       18 66367 1 1  41 MET CB   C 21.573 -37.083  15.459 1.00 . A A .  41 MET CB   1 1 
       18 66368 1 1  41 MET CE   C 19.298 -38.101  17.179 1.00 . A A .  41 MET CE   1 1 
       18 66369 1 1  41 MET CG   C 21.874 -37.082  16.946 1.00 . A A .  41 MET CG   1 1 
       18 66370 1 1  41 MET H    H 23.558 -38.660  15.934 1.00 . A A .  41 MET H    1 1 
       18 66371 1 1  41 MET HA   H 22.448 -37.524  13.567 1.00 . A A .  41 MET HA   1 1 
       18 66372 1 1  41 MET HB2  H 21.088 -36.149  15.215 1.00 . A A .  41 MET HB2  1 1 
       18 66373 1 1  41 MET HB3  H 20.886 -37.892  15.259 1.00 . A A .  41 MET HB3  1 1 
       18 66374 1 1  41 MET HE1  H 19.128 -37.823  16.147 1.00 . A A .  41 MET HE1  1 1 
       18 66375 1 1  41 MET HE2  H 18.355 -38.121  17.705 1.00 . A A .  41 MET HE2  1 1 
       18 66376 1 1  41 MET HE3  H 19.753 -39.079  17.218 1.00 . A A .  41 MET HE3  1 1 
       18 66377 1 1  41 MET HG2  H 22.352 -38.015  17.204 1.00 . A A .  41 MET HG2  1 1 
       18 66378 1 1  41 MET HG3  H 22.544 -36.263  17.164 1.00 . A A .  41 MET HG3  1 1 
       18 66379 1 1  41 MET N    N 23.646 -38.336  15.012 1.00 . A A .  41 MET N    1 1 
       18 66380 1 1  41 MET O    O 23.289 -35.149  13.532 1.00 . A A .  41 MET O    1 1 
       18 66381 1 1  41 MET SD   S 20.386 -36.898  17.948 1.00 . A A .  41 MET SD   1 1 
       18 66382 1 1  42 SER C    C 26.132 -34.556  13.817 1.00 . A A .  42 SER C    1 1 
       18 66383 1 1  42 SER CA   C 25.422 -34.551  15.168 1.00 . A A .  42 SER CA   1 1 
       18 66384 1 1  42 SER CB   C 26.450 -34.493  16.305 1.00 . A A .  42 SER CB   1 1 
       18 66385 1 1  42 SER H    H 24.730 -36.375  16.011 1.00 . A A .  42 SER H    1 1 
       18 66386 1 1  42 SER HA   H 24.785 -33.680  15.223 1.00 . A A .  42 SER HA   1 1 
       18 66387 1 1  42 SER HB2  H 27.079 -35.368  16.265 1.00 . A A .  42 SER HB2  1 1 
       18 66388 1 1  42 SER HB3  H 27.056 -33.607  16.189 1.00 . A A .  42 SER HB3  1 1 
       18 66389 1 1  42 SER HG   H 25.477 -35.319  17.793 1.00 . A A .  42 SER HG   1 1 
       18 66390 1 1  42 SER N    N 24.570 -35.733  15.285 1.00 . A A .  42 SER N    1 1 
       18 66391 1 1  42 SER O    O 26.328 -33.509  13.199 1.00 . A A .  42 SER O    1 1 
       18 66392 1 1  42 SER OG   O 25.820 -34.443  17.570 1.00 . A A .  42 SER OG   1 1 
       18 66393 1 1  43 THR C    C 26.170 -35.414  10.938 1.00 . A A .  43 THR C    1 1 
       18 66394 1 1  43 THR CA   C 27.099 -35.926  12.044 1.00 . A A .  43 THR CA   1 1 
       18 66395 1 1  43 THR CB   C 27.443 -37.411  11.794 1.00 . A A .  43 THR CB   1 1 
       18 66396 1 1  43 THR CG2  C 28.083 -37.612  10.427 1.00 . A A .  43 THR CG2  1 1 
       18 66397 1 1  43 THR H    H 26.340 -36.543  13.917 1.00 . A A .  43 THR H    1 1 
       18 66398 1 1  43 THR HA   H 28.016 -35.356  12.025 1.00 . A A .  43 THR HA   1 1 
       18 66399 1 1  43 THR HB   H 26.529 -37.986  11.832 1.00 . A A .  43 THR HB   1 1 
       18 66400 1 1  43 THR HG1  H 27.844 -38.029  13.637 1.00 . A A .  43 THR HG1  1 1 
       18 66401 1 1  43 THR HG21 H 28.305 -38.660  10.284 1.00 . A A .  43 THR HG21 1 1 
       18 66402 1 1  43 THR HG22 H 28.998 -37.041  10.372 1.00 . A A .  43 THR HG22 1 1 
       18 66403 1 1  43 THR HG23 H 27.403 -37.280   9.657 1.00 . A A .  43 THR HG23 1 1 
       18 66404 1 1  43 THR N    N 26.487 -35.753  13.353 1.00 . A A .  43 THR N    1 1 
       18 66405 1 1  43 THR O    O 26.610 -34.759   9.992 1.00 . A A .  43 THR O    1 1 
       18 66406 1 1  43 THR OG1  O 28.335 -37.887  12.812 1.00 . A A .  43 THR OG1  1 1 
       18 66407 1 1  44 ILE C    C 23.614 -33.760  10.258 1.00 . A A .  44 ILE C    1 1 
       18 66408 1 1  44 ILE CA   C 23.899 -35.249  10.090 1.00 . A A .  44 ILE CA   1 1 
       18 66409 1 1  44 ILE CB   C 22.582 -36.048  10.184 1.00 . A A .  44 ILE CB   1 1 
       18 66410 1 1  44 ILE CD1  C 21.604 -38.384   9.945 1.00 . A A .  44 ILE CD1  1 1 
       18 66411 1 1  44 ILE CG1  C 22.853 -37.533   9.950 1.00 . A A .  44 ILE CG1  1 1 
       18 66412 1 1  44 ILE CG2  C 21.560 -35.527   9.176 1.00 . A A .  44 ILE CG2  1 1 
       18 66413 1 1  44 ILE H    H 24.577 -36.210  11.854 1.00 . A A .  44 ILE H    1 1 
       18 66414 1 1  44 ILE HA   H 24.323 -35.411   9.110 1.00 . A A .  44 ILE HA   1 1 
       18 66415 1 1  44 ILE HB   H 22.176 -35.914  11.175 1.00 . A A .  44 ILE HB   1 1 
       18 66416 1 1  44 ILE HD11 H 21.054 -38.220  10.860 1.00 . A A .  44 ILE HD11 1 1 
       18 66417 1 1  44 ILE HD12 H 21.877 -39.428   9.871 1.00 . A A .  44 ILE HD12 1 1 
       18 66418 1 1  44 ILE HD13 H 20.987 -38.113   9.101 1.00 . A A .  44 ILE HD13 1 1 
       18 66419 1 1  44 ILE HG12 H 23.338 -37.657   8.993 1.00 . A A .  44 ILE HG12 1 1 
       18 66420 1 1  44 ILE HG13 H 23.505 -37.901  10.728 1.00 . A A .  44 ILE HG13 1 1 
       18 66421 1 1  44 ILE HG21 H 20.646 -36.093   9.266 1.00 . A A .  44 ILE HG21 1 1 
       18 66422 1 1  44 ILE HG22 H 21.954 -35.636   8.177 1.00 . A A .  44 ILE HG22 1 1 
       18 66423 1 1  44 ILE HG23 H 21.359 -34.484   9.371 1.00 . A A .  44 ILE HG23 1 1 
       18 66424 1 1  44 ILE N    N 24.878 -35.699  11.072 1.00 . A A .  44 ILE N    1 1 
       18 66425 1 1  44 ILE O    O 23.443 -33.041   9.275 1.00 . A A .  44 ILE O    1 1 
       18 66426 1 1  45 ALA C    C 24.415 -31.040  11.072 1.00 . A A .  45 ALA C    1 1 
       18 66427 1 1  45 ALA CA   C 23.384 -31.890  11.806 1.00 . A A .  45 ALA CA   1 1 
       18 66428 1 1  45 ALA CB   C 23.463 -31.648  13.309 1.00 . A A .  45 ALA CB   1 1 
       18 66429 1 1  45 ALA H    H 23.678 -33.940  12.250 1.00 . A A .  45 ALA H    1 1 
       18 66430 1 1  45 ALA HA   H 22.398 -31.611  11.469 1.00 . A A .  45 ALA HA   1 1 
       18 66431 1 1  45 ALA HB1  H 22.744 -32.275  13.815 1.00 . A A .  45 ALA HB1  1 1 
       18 66432 1 1  45 ALA HB2  H 23.247 -30.611  13.520 1.00 . A A .  45 ALA HB2  1 1 
       18 66433 1 1  45 ALA HB3  H 24.457 -31.887  13.660 1.00 . A A .  45 ALA HB3  1 1 
       18 66434 1 1  45 ALA N    N 23.580 -33.304  11.507 1.00 . A A .  45 ALA N    1 1 
       18 66435 1 1  45 ALA O    O 24.079 -30.033  10.448 1.00 . A A .  45 ALA O    1 1 
       18 66436 1 1  46 GLN C    C 26.600 -30.939   8.926 1.00 . A A .  46 GLN C    1 1 
       18 66437 1 1  46 GLN CA   C 26.748 -30.784  10.436 1.00 . A A .  46 GLN CA   1 1 
       18 66438 1 1  46 GLN CB   C 28.106 -31.330  10.890 1.00 . A A .  46 GLN CB   1 1 
       18 66439 1 1  46 GLN CD   C 29.022 -29.800  12.709 1.00 . A A .  46 GLN CD   1 1 
       18 66440 1 1  46 GLN CG   C 28.383 -31.139  12.375 1.00 . A A .  46 GLN CG   1 1 
       18 66441 1 1  46 GLN H    H 25.878 -32.269  11.670 1.00 . A A .  46 GLN H    1 1 
       18 66442 1 1  46 GLN HA   H 26.685 -29.737  10.684 1.00 . A A .  46 GLN HA   1 1 
       18 66443 1 1  46 GLN HB2  H 28.147 -32.387  10.671 1.00 . A A .  46 GLN HB2  1 1 
       18 66444 1 1  46 GLN HB3  H 28.885 -30.828  10.335 1.00 . A A .  46 GLN HB3  1 1 
       18 66445 1 1  46 GLN HE21 H 28.177 -28.933  11.137 1.00 . A A .  46 GLN HE21 1 1 
       18 66446 1 1  46 GLN HE22 H 29.184 -27.916  12.097 1.00 . A A .  46 GLN HE22 1 1 
       18 66447 1 1  46 GLN HG2  H 27.450 -31.214  12.912 1.00 . A A .  46 GLN HG2  1 1 
       18 66448 1 1  46 GLN HG3  H 29.045 -31.929  12.704 1.00 . A A .  46 GLN HG3  1 1 
       18 66449 1 1  46 GLN N    N 25.670 -31.470  11.133 1.00 . A A .  46 GLN N    1 1 
       18 66450 1 1  46 GLN NE2  N 28.763 -28.782  11.901 1.00 . A A .  46 GLN NE2  1 1 
       18 66451 1 1  46 GLN O    O 26.848 -30.005   8.168 1.00 . A A .  46 GLN O    1 1 
       18 66452 1 1  46 GLN OE1  O 29.757 -29.687  13.689 1.00 . A A .  46 GLN OE1  1 1 
       18 66453 1 1  47 SER C    C 24.948 -31.447   6.489 1.00 . A A .  47 SER C    1 1 
       18 66454 1 1  47 SER CA   C 25.992 -32.397   7.084 1.00 . A A .  47 SER CA   1 1 
       18 66455 1 1  47 SER CB   C 25.562 -33.856   6.890 1.00 . A A .  47 SER CB   1 1 
       18 66456 1 1  47 SER H    H 26.007 -32.827   9.153 1.00 . A A .  47 SER H    1 1 
       18 66457 1 1  47 SER HA   H 26.935 -32.237   6.583 1.00 . A A .  47 SER HA   1 1 
       18 66458 1 1  47 SER HB2  H 26.253 -34.503   7.410 1.00 . A A .  47 SER HB2  1 1 
       18 66459 1 1  47 SER HB3  H 24.570 -33.992   7.298 1.00 . A A .  47 SER HB3  1 1 
       18 66460 1 1  47 SER HG   H 24.697 -33.983   5.135 1.00 . A A .  47 SER HG   1 1 
       18 66461 1 1  47 SER N    N 26.185 -32.120   8.499 1.00 . A A .  47 SER N    1 1 
       18 66462 1 1  47 SER O    O 25.119 -30.939   5.381 1.00 . A A .  47 SER O    1 1 
       18 66463 1 1  47 SER OG   O 25.546 -34.221   5.522 1.00 . A A .  47 SER OG   1 1 
       18 66464 1 1  48 MET C    C 23.242 -28.886   6.630 1.00 . A A .  48 MET C    1 1 
       18 66465 1 1  48 MET CA   C 22.797 -30.340   6.771 1.00 . A A .  48 MET CA   1 1 
       18 66466 1 1  48 MET CB   C 21.585 -30.430   7.706 1.00 . A A .  48 MET CB   1 1 
       18 66467 1 1  48 MET CE   C 18.564 -31.233   6.323 1.00 . A A .  48 MET CE   1 1 
       18 66468 1 1  48 MET CG   C 20.913 -31.796   7.708 1.00 . A A .  48 MET CG   1 1 
       18 66469 1 1  48 MET H    H 23.835 -31.576   8.148 1.00 . A A .  48 MET H    1 1 
       18 66470 1 1  48 MET HA   H 22.507 -30.704   5.796 1.00 . A A .  48 MET HA   1 1 
       18 66471 1 1  48 MET HB2  H 21.907 -30.211   8.713 1.00 . A A .  48 MET HB2  1 1 
       18 66472 1 1  48 MET HB3  H 20.857 -29.694   7.402 1.00 . A A .  48 MET HB3  1 1 
       18 66473 1 1  48 MET HE1  H 18.798 -30.206   6.555 1.00 . A A .  48 MET HE1  1 1 
       18 66474 1 1  48 MET HE2  H 17.954 -31.653   7.115 1.00 . A A .  48 MET HE2  1 1 
       18 66475 1 1  48 MET HE3  H 18.009 -31.273   5.396 1.00 . A A .  48 MET HE3  1 1 
       18 66476 1 1  48 MET HG2  H 21.660 -32.552   7.891 1.00 . A A .  48 MET HG2  1 1 
       18 66477 1 1  48 MET HG3  H 20.182 -31.816   8.500 1.00 . A A .  48 MET HG3  1 1 
       18 66478 1 1  48 MET N    N 23.887 -31.187   7.246 1.00 . A A .  48 MET N    1 1 
       18 66479 1 1  48 MET O    O 22.947 -28.244   5.624 1.00 . A A .  48 MET O    1 1 
       18 66480 1 1  48 MET SD   S 20.081 -32.179   6.155 1.00 . A A .  48 MET SD   1 1 
       18 66481 1 1  49 VAL C    C 25.417 -26.748   6.462 1.00 . A A .  49 VAL C    1 1 
       18 66482 1 1  49 VAL CA   C 24.400 -26.973   7.583 1.00 . A A .  49 VAL CA   1 1 
       18 66483 1 1  49 VAL CB   C 24.977 -26.486   8.937 1.00 . A A .  49 VAL CB   1 1 
       18 66484 1 1  49 VAL CG1  C 23.960 -26.674  10.048 1.00 . A A .  49 VAL CG1  1 1 
       18 66485 1 1  49 VAL CG2  C 26.277 -27.192   9.284 1.00 . A A .  49 VAL CG2  1 1 
       18 66486 1 1  49 VAL H    H 24.199 -28.929   8.394 1.00 . A A .  49 VAL H    1 1 
       18 66487 1 1  49 VAL HA   H 23.525 -26.375   7.363 1.00 . A A .  49 VAL HA   1 1 
       18 66488 1 1  49 VAL HB   H 25.183 -25.429   8.852 1.00 . A A .  49 VAL HB   1 1 
       18 66489 1 1  49 VAL HG11 H 23.062 -26.121   9.814 1.00 . A A .  49 VAL HG11 1 1 
       18 66490 1 1  49 VAL HG12 H 24.371 -26.314  10.980 1.00 . A A .  49 VAL HG12 1 1 
       18 66491 1 1  49 VAL HG13 H 23.720 -27.723  10.144 1.00 . A A .  49 VAL HG13 1 1 
       18 66492 1 1  49 VAL HG21 H 26.637 -26.837  10.238 1.00 . A A .  49 VAL HG21 1 1 
       18 66493 1 1  49 VAL HG22 H 27.013 -26.985   8.520 1.00 . A A .  49 VAL HG22 1 1 
       18 66494 1 1  49 VAL HG23 H 26.102 -28.256   9.337 1.00 . A A .  49 VAL HG23 1 1 
       18 66495 1 1  49 VAL N    N 23.963 -28.370   7.624 1.00 . A A .  49 VAL N    1 1 
       18 66496 1 1  49 VAL O    O 25.392 -25.714   5.793 1.00 . A A .  49 VAL O    1 1 
       18 66497 1 1  50 GLN C    C 26.516 -27.692   3.800 1.00 . A A .  50 GLN C    1 1 
       18 66498 1 1  50 GLN CA   C 27.241 -27.666   5.137 1.00 . A A .  50 GLN CA   1 1 
       18 66499 1 1  50 GLN CB   C 28.232 -28.826   5.223 1.00 . A A .  50 GLN CB   1 1 
       18 66500 1 1  50 GLN CD   C 29.336 -27.840   7.283 1.00 . A A .  50 GLN CD   1 1 
       18 66501 1 1  50 GLN CG   C 29.536 -28.466   5.916 1.00 . A A .  50 GLN CG   1 1 
       18 66502 1 1  50 GLN H    H 26.310 -28.504   6.840 1.00 . A A .  50 GLN H    1 1 
       18 66503 1 1  50 GLN HA   H 27.782 -26.734   5.221 1.00 . A A .  50 GLN HA   1 1 
       18 66504 1 1  50 GLN HB2  H 27.772 -29.636   5.767 1.00 . A A .  50 GLN HB2  1 1 
       18 66505 1 1  50 GLN HB3  H 28.462 -29.159   4.222 1.00 . A A .  50 GLN HB3  1 1 
       18 66506 1 1  50 GLN HE21 H 29.390 -29.625   8.137 1.00 . A A .  50 GLN HE21 1 1 
       18 66507 1 1  50 GLN HE22 H 29.176 -28.287   9.204 1.00 . A A .  50 GLN HE22 1 1 
       18 66508 1 1  50 GLN HG2  H 30.118 -29.363   6.036 1.00 . A A .  50 GLN HG2  1 1 
       18 66509 1 1  50 GLN HG3  H 30.074 -27.767   5.296 1.00 . A A .  50 GLN HG3  1 1 
       18 66510 1 1  50 GLN N    N 26.291 -27.728   6.239 1.00 . A A .  50 GLN N    1 1 
       18 66511 1 1  50 GLN NE2  N 29.296 -28.667   8.312 1.00 . A A .  50 GLN NE2  1 1 
       18 66512 1 1  50 GLN O    O 26.912 -27.008   2.858 1.00 . A A .  50 GLN O    1 1 
       18 66513 1 1  50 GLN OE1  O 29.218 -26.625   7.409 1.00 . A A .  50 GLN OE1  1 1 
       18 66514 1 1  51 SER C    C 23.991 -27.209   2.209 1.00 . A A .  51 SER C    1 1 
       18 66515 1 1  51 SER CA   C 24.643 -28.557   2.514 1.00 . A A .  51 SER CA   1 1 
       18 66516 1 1  51 SER CB   C 23.577 -29.647   2.651 1.00 . A A .  51 SER CB   1 1 
       18 66517 1 1  51 SER H    H 25.206 -29.026   4.504 1.00 . A A .  51 SER H    1 1 
       18 66518 1 1  51 SER HA   H 25.300 -28.814   1.698 1.00 . A A .  51 SER HA   1 1 
       18 66519 1 1  51 SER HB2  H 22.931 -29.414   3.484 1.00 . A A .  51 SER HB2  1 1 
       18 66520 1 1  51 SER HB3  H 22.993 -29.694   1.744 1.00 . A A .  51 SER HB3  1 1 
       18 66521 1 1  51 SER HG   H 24.542 -30.940   3.769 1.00 . A A .  51 SER HG   1 1 
       18 66522 1 1  51 SER N    N 25.450 -28.479   3.726 1.00 . A A .  51 SER N    1 1 
       18 66523 1 1  51 SER O    O 23.922 -26.788   1.057 1.00 . A A .  51 SER O    1 1 
       18 66524 1 1  51 SER OG   O 24.174 -30.914   2.878 1.00 . A A .  51 SER OG   1 1 
       18 66525 1 1  52 ILE C    C 23.987 -24.207   2.619 1.00 . A A .  52 ILE C    1 1 
       18 66526 1 1  52 ILE CA   C 22.932 -25.209   3.082 1.00 . A A .  52 ILE CA   1 1 
       18 66527 1 1  52 ILE CB   C 22.284 -24.705   4.388 1.00 . A A .  52 ILE CB   1 1 
       18 66528 1 1  52 ILE CD1  C 20.631 -25.345   6.220 1.00 . A A .  52 ILE CD1  1 1 
       18 66529 1 1  52 ILE CG1  C 21.233 -25.702   4.878 1.00 . A A .  52 ILE CG1  1 1 
       18 66530 1 1  52 ILE CG2  C 21.652 -23.335   4.170 1.00 . A A .  52 ILE CG2  1 1 
       18 66531 1 1  52 ILE H    H 23.584 -26.921   4.147 1.00 . A A .  52 ILE H    1 1 
       18 66532 1 1  52 ILE HA   H 22.164 -25.285   2.326 1.00 . A A .  52 ILE HA   1 1 
       18 66533 1 1  52 ILE HB   H 23.057 -24.606   5.135 1.00 . A A .  52 ILE HB   1 1 
       18 66534 1 1  52 ILE HD11 H 21.416 -25.254   6.956 1.00 . A A .  52 ILE HD11 1 1 
       18 66535 1 1  52 ILE HD12 H 19.944 -26.122   6.523 1.00 . A A .  52 ILE HD12 1 1 
       18 66536 1 1  52 ILE HD13 H 20.102 -24.408   6.140 1.00 . A A .  52 ILE HD13 1 1 
       18 66537 1 1  52 ILE HG12 H 20.432 -25.747   4.158 1.00 . A A .  52 ILE HG12 1 1 
       18 66538 1 1  52 ILE HG13 H 21.686 -26.678   4.966 1.00 . A A .  52 ILE HG13 1 1 
       18 66539 1 1  52 ILE HG21 H 20.859 -23.415   3.438 1.00 . A A .  52 ILE HG21 1 1 
       18 66540 1 1  52 ILE HG22 H 22.402 -22.648   3.811 1.00 . A A .  52 ILE HG22 1 1 
       18 66541 1 1  52 ILE HG23 H 21.247 -22.972   5.103 1.00 . A A .  52 ILE HG23 1 1 
       18 66542 1 1  52 ILE N    N 23.527 -26.527   3.249 1.00 . A A .  52 ILE N    1 1 
       18 66543 1 1  52 ILE O    O 23.763 -23.454   1.670 1.00 . A A .  52 ILE O    1 1 
       18 66544 1 1  53 GLN C    C 26.714 -23.515   1.510 1.00 . A A .  53 GLN C    1 1 
       18 66545 1 1  53 GLN CA   C 26.239 -23.319   2.949 1.00 . A A .  53 GLN CA   1 1 
       18 66546 1 1  53 GLN CB   C 27.408 -23.522   3.916 1.00 . A A .  53 GLN CB   1 1 
       18 66547 1 1  53 GLN CD   C 28.283 -23.279   6.270 1.00 . A A .  53 GLN CD   1 1 
       18 66548 1 1  53 GLN CG   C 27.137 -23.001   5.318 1.00 . A A .  53 GLN CG   1 1 
       18 66549 1 1  53 GLN H    H 25.254 -24.851   4.030 1.00 . A A .  53 GLN H    1 1 
       18 66550 1 1  53 GLN HA   H 25.875 -22.308   3.055 1.00 . A A .  53 GLN HA   1 1 
       18 66551 1 1  53 GLN HB2  H 27.624 -24.578   3.982 1.00 . A A .  53 GLN HB2  1 1 
       18 66552 1 1  53 GLN HB3  H 28.276 -23.011   3.527 1.00 . A A .  53 GLN HB3  1 1 
       18 66553 1 1  53 GLN HE21 H 27.034 -23.259   7.819 1.00 . A A .  53 GLN HE21 1 1 
       18 66554 1 1  53 GLN HE22 H 28.695 -23.564   8.185 1.00 . A A .  53 GLN HE22 1 1 
       18 66555 1 1  53 GLN HG2  H 26.978 -21.935   5.268 1.00 . A A .  53 GLN HG2  1 1 
       18 66556 1 1  53 GLN HG3  H 26.246 -23.481   5.699 1.00 . A A .  53 GLN HG3  1 1 
       18 66557 1 1  53 GLN N    N 25.142 -24.220   3.284 1.00 . A A .  53 GLN N    1 1 
       18 66558 1 1  53 GLN NE2  N 27.976 -23.376   7.552 1.00 . A A .  53 GLN NE2  1 1 
       18 66559 1 1  53 GLN O    O 26.893 -22.544   0.775 1.00 . A A .  53 GLN O    1 1 
       18 66560 1 1  53 GLN OE1  O 29.440 -23.379   5.859 1.00 . A A .  53 GLN OE1  1 1 
       18 66561 1 1  54 SER C    C 26.392 -24.643  -1.300 1.00 . A A .  54 SER C    1 1 
       18 66562 1 1  54 SER CA   C 27.398 -25.071  -0.231 1.00 . A A .  54 SER CA   1 1 
       18 66563 1 1  54 SER CB   C 27.722 -26.564  -0.356 1.00 . A A .  54 SER CB   1 1 
       18 66564 1 1  54 SER H    H 26.704 -25.507   1.724 1.00 . A A .  54 SER H    1 1 
       18 66565 1 1  54 SER HA   H 28.309 -24.507  -0.374 1.00 . A A .  54 SER HA   1 1 
       18 66566 1 1  54 SER HB2  H 27.830 -26.821  -1.399 1.00 . A A .  54 SER HB2  1 1 
       18 66567 1 1  54 SER HB3  H 28.644 -26.775   0.165 1.00 . A A .  54 SER HB3  1 1 
       18 66568 1 1  54 SER HG   H 26.843 -27.458   1.150 1.00 . A A .  54 SER HG   1 1 
       18 66569 1 1  54 SER N    N 26.903 -24.768   1.108 1.00 . A A .  54 SER N    1 1 
       18 66570 1 1  54 SER O    O 26.763 -24.044  -2.312 1.00 . A A .  54 SER O    1 1 
       18 66571 1 1  54 SER OG   O 26.691 -27.359   0.202 1.00 . A A .  54 SER OG   1 1 
       18 66572 1 1  55 LEU C    C 23.919 -23.022  -2.041 1.00 . A A .  55 LEU C    1 1 
       18 66573 1 1  55 LEU CA   C 24.065 -24.539  -1.995 1.00 . A A .  55 LEU CA   1 1 
       18 66574 1 1  55 LEU CB   C 22.730 -25.190  -1.615 1.00 . A A .  55 LEU CB   1 1 
       18 66575 1 1  55 LEU CD1  C 21.317 -27.243  -1.355 1.00 . A A .  55 LEU CD1  1 1 
       18 66576 1 1  55 LEU CD2  C 22.978 -27.107  -3.217 1.00 . A A .  55 LEU CD2  1 1 
       18 66577 1 1  55 LEU CG   C 22.676 -26.712  -1.780 1.00 . A A .  55 LEU CG   1 1 
       18 66578 1 1  55 LEU H    H 24.881 -25.442  -0.257 1.00 . A A .  55 LEU H    1 1 
       18 66579 1 1  55 LEU HA   H 24.352 -24.884  -2.976 1.00 . A A .  55 LEU HA   1 1 
       18 66580 1 1  55 LEU HB2  H 22.521 -24.953  -0.582 1.00 . A A .  55 LEU HB2  1 1 
       18 66581 1 1  55 LEU HB3  H 21.957 -24.757  -2.231 1.00 . A A .  55 LEU HB3  1 1 
       18 66582 1 1  55 LEU HD11 H 21.135 -26.982  -0.322 1.00 . A A .  55 LEU HD11 1 1 
       18 66583 1 1  55 LEU HD12 H 21.300 -28.317  -1.461 1.00 . A A .  55 LEU HD12 1 1 
       18 66584 1 1  55 LEU HD13 H 20.550 -26.808  -1.976 1.00 . A A .  55 LEU HD13 1 1 
       18 66585 1 1  55 LEU HD21 H 22.892 -28.179  -3.321 1.00 . A A .  55 LEU HD21 1 1 
       18 66586 1 1  55 LEU HD22 H 23.982 -26.802  -3.472 1.00 . A A .  55 LEU HD22 1 1 
       18 66587 1 1  55 LEU HD23 H 22.277 -26.623  -3.880 1.00 . A A .  55 LEU HD23 1 1 
       18 66588 1 1  55 LEU HG   H 23.424 -27.163  -1.142 1.00 . A A .  55 LEU HG   1 1 
       18 66589 1 1  55 LEU N    N 25.117 -24.935  -1.067 1.00 . A A .  55 LEU N    1 1 
       18 66590 1 1  55 LEU O    O 23.587 -22.458  -3.086 1.00 . A A .  55 LEU O    1 1 
       18 66591 1 1  56 ALA C    C 25.263 -20.293  -1.637 1.00 . A A .  56 ALA C    1 1 
       18 66592 1 1  56 ALA CA   C 24.117 -20.912  -0.848 1.00 . A A .  56 ALA CA   1 1 
       18 66593 1 1  56 ALA CB   C 24.148 -20.441   0.599 1.00 . A A .  56 ALA CB   1 1 
       18 66594 1 1  56 ALA H    H 24.407 -22.876  -0.106 1.00 . A A .  56 ALA H    1 1 
       18 66595 1 1  56 ALA HA   H 23.181 -20.598  -1.285 1.00 . A A .  56 ALA HA   1 1 
       18 66596 1 1  56 ALA HB1  H 23.333 -20.895   1.143 1.00 . A A .  56 ALA HB1  1 1 
       18 66597 1 1  56 ALA HB2  H 24.045 -19.366   0.631 1.00 . A A .  56 ALA HB2  1 1 
       18 66598 1 1  56 ALA HB3  H 25.086 -20.726   1.052 1.00 . A A .  56 ALA HB3  1 1 
       18 66599 1 1  56 ALA N    N 24.176 -22.367  -0.915 1.00 . A A .  56 ALA N    1 1 
       18 66600 1 1  56 ALA O    O 25.087 -19.280  -2.313 1.00 . A A .  56 ALA O    1 1 
       18 66601 1 1  57 ALA C    C 27.348 -20.624  -3.810 1.00 . A A .  57 ALA C    1 1 
       18 66602 1 1  57 ALA CA   C 27.595 -20.468  -2.314 1.00 . A A .  57 ALA CA   1 1 
       18 66603 1 1  57 ALA CB   C 28.835 -21.247  -1.895 1.00 . A A .  57 ALA CB   1 1 
       18 66604 1 1  57 ALA H    H 26.518 -21.698  -0.966 1.00 . A A .  57 ALA H    1 1 
       18 66605 1 1  57 ALA HA   H 27.758 -19.423  -2.091 1.00 . A A .  57 ALA HA   1 1 
       18 66606 1 1  57 ALA HB1  H 29.692 -20.880  -2.439 1.00 . A A .  57 ALA HB1  1 1 
       18 66607 1 1  57 ALA HB2  H 28.693 -22.295  -2.114 1.00 . A A .  57 ALA HB2  1 1 
       18 66608 1 1  57 ALA HB3  H 28.999 -21.121  -0.835 1.00 . A A .  57 ALA HB3  1 1 
       18 66609 1 1  57 ALA N    N 26.433 -20.917  -1.558 1.00 . A A .  57 ALA N    1 1 
       18 66610 1 1  57 ALA O    O 27.765 -19.787  -4.614 1.00 . A A .  57 ALA O    1 1 
       18 66611 1 1  58 GLN C    C 25.144 -21.044  -5.999 1.00 . A A .  58 GLN C    1 1 
       18 66612 1 1  58 GLN CA   C 26.290 -21.952  -5.560 1.00 . A A .  58 GLN CA   1 1 
       18 66613 1 1  58 GLN CB   C 25.892 -23.418  -5.749 1.00 . A A .  58 GLN CB   1 1 
       18 66614 1 1  58 GLN CD   C 26.632 -25.842  -5.812 1.00 . A A .  58 GLN CD   1 1 
       18 66615 1 1  58 GLN CG   C 27.050 -24.395  -5.607 1.00 . A A .  58 GLN CG   1 1 
       18 66616 1 1  58 GLN H    H 26.391 -22.346  -3.480 1.00 . A A .  58 GLN H    1 1 
       18 66617 1 1  58 GLN HA   H 27.152 -21.743  -6.173 1.00 . A A .  58 GLN HA   1 1 
       18 66618 1 1  58 GLN HB2  H 25.146 -23.672  -5.011 1.00 . A A .  58 GLN HB2  1 1 
       18 66619 1 1  58 GLN HB3  H 25.466 -23.539  -6.733 1.00 . A A .  58 GLN HB3  1 1 
       18 66620 1 1  58 GLN HE21 H 24.841 -25.482  -5.033 1.00 . A A .  58 GLN HE21 1 1 
       18 66621 1 1  58 GLN HE22 H 25.117 -27.106  -5.554 1.00 . A A .  58 GLN HE22 1 1 
       18 66622 1 1  58 GLN HG2  H 27.802 -24.149  -6.343 1.00 . A A .  58 GLN HG2  1 1 
       18 66623 1 1  58 GLN HG3  H 27.472 -24.293  -4.618 1.00 . A A .  58 GLN HG3  1 1 
       18 66624 1 1  58 GLN N    N 26.656 -21.699  -4.172 1.00 . A A .  58 GLN N    1 1 
       18 66625 1 1  58 GLN NE2  N 25.407 -26.174  -5.427 1.00 . A A .  58 GLN NE2  1 1 
       18 66626 1 1  58 GLN O    O 24.853 -20.926  -7.191 1.00 . A A .  58 GLN O    1 1 
       18 66627 1 1  58 GLN OE1  O 27.411 -26.662  -6.296 1.00 . A A .  58 GLN OE1  1 1 
       18 66628 1 1  59 GLY C    C 22.142 -20.286  -5.736 1.00 . A A .  59 GLY C    1 1 
       18 66629 1 1  59 GLY CA   C 23.385 -19.522  -5.330 1.00 . A A .  59 GLY CA   1 1 
       18 66630 1 1  59 GLY H    H 24.779 -20.531  -4.101 1.00 . A A .  59 GLY H    1 1 
       18 66631 1 1  59 GLY HA2  H 23.162 -18.932  -4.453 1.00 . A A .  59 GLY HA2  1 1 
       18 66632 1 1  59 GLY HA3  H 23.670 -18.862  -6.135 1.00 . A A .  59 GLY HA3  1 1 
       18 66633 1 1  59 GLY N    N 24.496 -20.406  -5.031 1.00 . A A .  59 GLY N    1 1 
       18 66634 1 1  59 GLY O    O 21.344 -19.806  -6.539 1.00 . A A .  59 GLY O    1 1 
       18 66635 1 1  60 ARG C    C 19.845 -22.352  -4.391 1.00 . A A .  60 ARG C    1 1 
       18 66636 1 1  60 ARG CA   C 20.848 -22.335  -5.522 1.00 . A A .  60 ARG CA   1 1 
       18 66637 1 1  60 ARG CB   C 21.320 -23.753  -5.810 1.00 . A A .  60 ARG CB   1 1 
       18 66638 1 1  60 ARG CD   C 22.781 -25.221  -7.230 1.00 . A A .  60 ARG CD   1 1 
       18 66639 1 1  60 ARG CG   C 22.353 -23.802  -6.909 1.00 . A A .  60 ARG CG   1 1 
       18 66640 1 1  60 ARG CZ   C 21.675 -26.927  -8.637 1.00 . A A .  60 ARG CZ   1 1 
       18 66641 1 1  60 ARG H    H 22.649 -21.806  -4.540 1.00 . A A .  60 ARG H    1 1 
       18 66642 1 1  60 ARG HA   H 20.375 -21.934  -6.407 1.00 . A A .  60 ARG HA   1 1 
       18 66643 1 1  60 ARG HB2  H 21.753 -24.170  -4.912 1.00 . A A .  60 ARG HB2  1 1 
       18 66644 1 1  60 ARG HB3  H 20.473 -24.354  -6.109 1.00 . A A .  60 ARG HB3  1 1 
       18 66645 1 1  60 ARG HD2  H 23.493 -25.188  -8.038 1.00 . A A .  60 ARG HD2  1 1 
       18 66646 1 1  60 ARG HD3  H 23.251 -25.648  -6.357 1.00 . A A .  60 ARG HD3  1 1 
       18 66647 1 1  60 ARG HE   H 20.826 -25.977  -7.098 1.00 . A A .  60 ARG HE   1 1 
       18 66648 1 1  60 ARG HG2  H 21.934 -23.352  -7.793 1.00 . A A .  60 ARG HG2  1 1 
       18 66649 1 1  60 ARG HG3  H 23.213 -23.238  -6.587 1.00 . A A .  60 ARG HG3  1 1 
       18 66650 1 1  60 ARG HH11 H 23.584 -26.512  -9.188 1.00 . A A .  60 ARG HH11 1 1 
       18 66651 1 1  60 ARG HH12 H 22.778 -27.709 -10.149 1.00 . A A .  60 ARG HH12 1 1 
       18 66652 1 1  60 ARG HH21 H 19.769 -27.560  -8.346 1.00 . A A .  60 ARG HH21 1 1 
       18 66653 1 1  60 ARG HH22 H 20.608 -28.299  -9.677 1.00 . A A .  60 ARG HH22 1 1 
       18 66654 1 1  60 ARG N    N 21.983 -21.484  -5.188 1.00 . A A .  60 ARG N    1 1 
       18 66655 1 1  60 ARG NE   N 21.650 -26.061  -7.624 1.00 . A A .  60 ARG NE   1 1 
       18 66656 1 1  60 ARG NH1  N 22.766 -27.060  -9.384 1.00 . A A .  60 ARG NH1  1 1 
       18 66657 1 1  60 ARG NH2  N 20.601 -27.655  -8.908 1.00 . A A .  60 ARG NH2  1 1 
       18 66658 1 1  60 ARG O    O 18.863 -23.095  -4.421 1.00 . A A .  60 ARG O    1 1 
       18 66659 1 1  61 THR C    C 18.098 -20.452  -2.536 1.00 . A A .  61 THR C    1 1 
       18 66660 1 1  61 THR CA   C 19.206 -21.461  -2.263 1.00 . A A .  61 THR CA   1 1 
       18 66661 1 1  61 THR CB   C 19.949 -21.075  -0.971 1.00 . A A .  61 THR CB   1 1 
       18 66662 1 1  61 THR CG2  C 20.666 -22.277  -0.380 1.00 . A A .  61 THR CG2  1 1 
       18 66663 1 1  61 THR H    H 20.916 -21.008  -3.388 1.00 . A A .  61 THR H    1 1 
       18 66664 1 1  61 THR HA   H 18.772 -22.438  -2.130 1.00 . A A .  61 THR HA   1 1 
       18 66665 1 1  61 THR HB   H 19.225 -20.717  -0.253 1.00 . A A .  61 THR HB   1 1 
       18 66666 1 1  61 THR HG1  H 20.493 -19.176  -1.025 1.00 . A A .  61 THR HG1  1 1 
       18 66667 1 1  61 THR HG21 H 21.394 -22.644  -1.087 1.00 . A A .  61 THR HG21 1 1 
       18 66668 1 1  61 THR HG22 H 19.948 -23.055  -0.167 1.00 . A A .  61 THR HG22 1 1 
       18 66669 1 1  61 THR HG23 H 21.164 -21.986   0.533 1.00 . A A .  61 THR HG23 1 1 
       18 66670 1 1  61 THR N    N 20.104 -21.551  -3.381 1.00 . A A .  61 THR N    1 1 
       18 66671 1 1  61 THR O    O 18.361 -19.293  -2.862 1.00 . A A .  61 THR O    1 1 
       18 66672 1 1  61 THR OG1  O 20.890 -20.030  -1.246 1.00 . A A .  61 THR OG1  1 1 
       18 66673 1 1  62 SER C    C 14.986 -19.957  -1.235 1.00 . A A .  62 SER C    1 1 
       18 66674 1 1  62 SER CA   C 15.712 -20.033  -2.575 1.00 . A A .  62 SER CA   1 1 
       18 66675 1 1  62 SER CB   C 14.781 -20.584  -3.661 1.00 . A A .  62 SER CB   1 1 
       18 66676 1 1  62 SER H    H 16.719 -21.847  -2.225 1.00 . A A .  62 SER H    1 1 
       18 66677 1 1  62 SER HA   H 16.060 -19.049  -2.856 1.00 . A A .  62 SER HA   1 1 
       18 66678 1 1  62 SER HB2  H 14.270 -21.456  -3.287 1.00 . A A .  62 SER HB2  1 1 
       18 66679 1 1  62 SER HB3  H 14.053 -19.830  -3.923 1.00 . A A .  62 SER HB3  1 1 
       18 66680 1 1  62 SER HG   H 15.172 -21.782  -5.170 1.00 . A A .  62 SER HG   1 1 
       18 66681 1 1  62 SER N    N 16.864 -20.902  -2.424 1.00 . A A .  62 SER N    1 1 
       18 66682 1 1  62 SER O    O 15.152 -20.851  -0.407 1.00 . A A .  62 SER O    1 1 
       18 66683 1 1  62 SER OG   O 15.508 -20.942  -4.826 1.00 . A A .  62 SER OG   1 1 
       18 66684 1 1  63 PRO C    C 12.592 -20.009   0.577 1.00 . A A .  63 PRO C    1 1 
       18 66685 1 1  63 PRO CA   C 13.422 -18.764   0.262 1.00 . A A .  63 PRO CA   1 1 
       18 66686 1 1  63 PRO CB   C 12.510 -17.569  -0.012 1.00 . A A .  63 PRO CB   1 1 
       18 66687 1 1  63 PRO CD   C 13.981 -17.751  -1.889 1.00 . A A .  63 PRO CD   1 1 
       18 66688 1 1  63 PRO CG   C 13.242 -16.763  -1.027 1.00 . A A .  63 PRO CG   1 1 
       18 66689 1 1  63 PRO HA   H 14.070 -18.545   1.096 1.00 . A A .  63 PRO HA   1 1 
       18 66690 1 1  63 PRO HB2  H 11.560 -17.917  -0.391 1.00 . A A .  63 PRO HB2  1 1 
       18 66691 1 1  63 PRO HB3  H 12.358 -17.011   0.901 1.00 . A A .  63 PRO HB3  1 1 
       18 66692 1 1  63 PRO HD2  H 13.380 -18.030  -2.743 1.00 . A A .  63 PRO HD2  1 1 
       18 66693 1 1  63 PRO HD3  H 14.926 -17.341  -2.209 1.00 . A A .  63 PRO HD3  1 1 
       18 66694 1 1  63 PRO HG2  H 12.541 -16.195  -1.621 1.00 . A A .  63 PRO HG2  1 1 
       18 66695 1 1  63 PRO HG3  H 13.940 -16.102  -0.535 1.00 . A A .  63 PRO HG3  1 1 
       18 66696 1 1  63 PRO N    N 14.185 -18.903  -0.990 1.00 . A A .  63 PRO N    1 1 
       18 66697 1 1  63 PRO O    O 12.437 -20.396   1.733 1.00 . A A .  63 PRO O    1 1 
       18 66698 1 1  64 ASN C    C 12.202 -23.088  -0.223 1.00 . A A .  64 ASN C    1 1 
       18 66699 1 1  64 ASN CA   C 11.291 -21.865  -0.310 1.00 . A A .  64 ASN CA   1 1 
       18 66700 1 1  64 ASN CB   C 10.294 -22.027  -1.462 1.00 . A A .  64 ASN CB   1 1 
       18 66701 1 1  64 ASN CG   C 10.971 -22.036  -2.814 1.00 . A A .  64 ASN CG   1 1 
       18 66702 1 1  64 ASN H    H 12.230 -20.287  -1.365 1.00 . A A .  64 ASN H    1 1 
       18 66703 1 1  64 ASN HA   H 10.742 -21.777   0.609 1.00 . A A .  64 ASN HA   1 1 
       18 66704 1 1  64 ASN HB2  H  9.763 -22.958  -1.341 1.00 . A A .  64 ASN HB2  1 1 
       18 66705 1 1  64 ASN HB3  H  9.588 -21.209  -1.439 1.00 . A A .  64 ASN HB3  1 1 
       18 66706 1 1  64 ASN HD21 H 10.704 -20.077  -2.991 1.00 . A A .  64 ASN HD21 1 1 
       18 66707 1 1  64 ASN HD22 H 11.511 -20.851  -4.302 1.00 . A A .  64 ASN HD22 1 1 
       18 66708 1 1  64 ASN N    N 12.076 -20.645  -0.468 1.00 . A A .  64 ASN N    1 1 
       18 66709 1 1  64 ASN ND2  N 11.072 -20.870  -3.430 1.00 . A A .  64 ASN ND2  1 1 
       18 66710 1 1  64 ASN O    O 11.853 -24.087   0.399 1.00 . A A .  64 ASN O    1 1 
       18 66711 1 1  64 ASN OD1  O 11.393 -23.077  -3.302 1.00 . A A .  64 ASN OD1  1 1 
       18 66712 1 1  65 LYS C    C 15.007 -24.258   0.496 1.00 . A A .  65 LYS C    1 1 
       18 66713 1 1  65 LYS CA   C 14.318 -24.102  -0.857 1.00 . A A .  65 LYS CA   1 1 
       18 66714 1 1  65 LYS CB   C 15.357 -23.876  -1.960 1.00 . A A .  65 LYS CB   1 1 
       18 66715 1 1  65 LYS CD   C 15.938 -26.321  -2.186 1.00 . A A .  65 LYS CD   1 1 
       18 66716 1 1  65 LYS CE   C 17.181 -26.096  -1.346 1.00 . A A .  65 LYS CE   1 1 
       18 66717 1 1  65 LYS CG   C 15.522 -25.052  -2.912 1.00 . A A .  65 LYS CG   1 1 
       18 66718 1 1  65 LYS H    H 13.645 -22.150  -1.241 1.00 . A A .  65 LYS H    1 1 
       18 66719 1 1  65 LYS HA   H 13.760 -25.001  -1.074 1.00 . A A .  65 LYS HA   1 1 
       18 66720 1 1  65 LYS HB2  H 15.061 -23.015  -2.539 1.00 . A A .  65 LYS HB2  1 1 
       18 66721 1 1  65 LYS HB3  H 16.313 -23.673  -1.502 1.00 . A A .  65 LYS HB3  1 1 
       18 66722 1 1  65 LYS HD2  H 15.132 -26.635  -1.540 1.00 . A A .  65 LYS HD2  1 1 
       18 66723 1 1  65 LYS HD3  H 16.139 -27.092  -2.915 1.00 . A A .  65 LYS HD3  1 1 
       18 66724 1 1  65 LYS HE2  H 17.975 -25.750  -1.987 1.00 . A A .  65 LYS HE2  1 1 
       18 66725 1 1  65 LYS HE3  H 16.965 -25.336  -0.608 1.00 . A A .  65 LYS HE3  1 1 
       18 66726 1 1  65 LYS HG2  H 14.582 -25.231  -3.411 1.00 . A A .  65 LYS HG2  1 1 
       18 66727 1 1  65 LYS HG3  H 16.276 -24.803  -3.643 1.00 . A A .  65 LYS HG3  1 1 
       18 66728 1 1  65 LYS HZ1  H 16.833 -27.669  -0.017 1.00 . A A .  65 LYS HZ1  1 1 
       18 66729 1 1  65 LYS HZ2  H 18.447 -27.160  -0.069 1.00 . A A .  65 LYS HZ2  1 1 
       18 66730 1 1  65 LYS HZ3  H 17.813 -28.085  -1.335 1.00 . A A .  65 LYS HZ3  1 1 
       18 66731 1 1  65 LYS N    N 13.385 -22.991  -0.821 1.00 . A A .  65 LYS N    1 1 
       18 66732 1 1  65 LYS NZ   N 17.600 -27.339  -0.645 1.00 . A A .  65 LYS NZ   1 1 
       18 66733 1 1  65 LYS O    O 15.399 -25.356   0.881 1.00 . A A .  65 LYS O    1 1 
       18 66734 1 1  66 LEU C    C 14.769 -23.846   3.517 1.00 . A A .  66 LEU C    1 1 
       18 66735 1 1  66 LEU CA   C 15.740 -23.189   2.548 1.00 . A A .  66 LEU CA   1 1 
       18 66736 1 1  66 LEU CB   C 16.108 -21.778   3.012 1.00 . A A .  66 LEU CB   1 1 
       18 66737 1 1  66 LEU CD1  C 17.418 -19.680   2.595 1.00 . A A .  66 LEU CD1  1 1 
       18 66738 1 1  66 LEU CD2  C 18.600 -21.868   2.761 1.00 . A A .  66 LEU CD2  1 1 
       18 66739 1 1  66 LEU CG   C 17.326 -21.169   2.313 1.00 . A A .  66 LEU CG   1 1 
       18 66740 1 1  66 LEU H    H 14.903 -22.289   0.822 1.00 . A A .  66 LEU H    1 1 
       18 66741 1 1  66 LEU HA   H 16.637 -23.787   2.503 1.00 . A A .  66 LEU HA   1 1 
       18 66742 1 1  66 LEU HB2  H 15.258 -21.133   2.841 1.00 . A A .  66 LEU HB2  1 1 
       18 66743 1 1  66 LEU HB3  H 16.308 -21.811   4.072 1.00 . A A .  66 LEU HB3  1 1 
       18 66744 1 1  66 LEU HD11 H 18.296 -19.277   2.112 1.00 . A A .  66 LEU HD11 1 1 
       18 66745 1 1  66 LEU HD12 H 17.486 -19.518   3.660 1.00 . A A .  66 LEU HD12 1 1 
       18 66746 1 1  66 LEU HD13 H 16.539 -19.186   2.210 1.00 . A A .  66 LEU HD13 1 1 
       18 66747 1 1  66 LEU HD21 H 18.551 -22.913   2.494 1.00 . A A .  66 LEU HD21 1 1 
       18 66748 1 1  66 LEU HD22 H 18.705 -21.775   3.832 1.00 . A A .  66 LEU HD22 1 1 
       18 66749 1 1  66 LEU HD23 H 19.450 -21.413   2.275 1.00 . A A .  66 LEU HD23 1 1 
       18 66750 1 1  66 LEU HG   H 17.231 -21.306   1.247 1.00 . A A .  66 LEU HG   1 1 
       18 66751 1 1  66 LEU N    N 15.168 -23.152   1.208 1.00 . A A .  66 LEU N    1 1 
       18 66752 1 1  66 LEU O    O 15.175 -24.503   4.474 1.00 . A A .  66 LEU O    1 1 
       18 66753 1 1  67 GLN C    C 12.493 -25.855   3.651 1.00 . A A .  67 GLN C    1 1 
       18 66754 1 1  67 GLN CA   C 12.449 -24.373   3.996 1.00 . A A .  67 GLN CA   1 1 
       18 66755 1 1  67 GLN CB   C 11.071 -23.787   3.679 1.00 . A A .  67 GLN CB   1 1 
       18 66756 1 1  67 GLN CD   C  8.577 -23.852   4.105 1.00 . A A .  67 GLN CD   1 1 
       18 66757 1 1  67 GLN CG   C  9.924 -24.491   4.387 1.00 . A A .  67 GLN CG   1 1 
       18 66758 1 1  67 GLN H    H 13.217 -23.059   2.538 1.00 . A A .  67 GLN H    1 1 
       18 66759 1 1  67 GLN HA   H 12.654 -24.250   5.049 1.00 . A A .  67 GLN HA   1 1 
       18 66760 1 1  67 GLN HB2  H 11.062 -22.748   3.972 1.00 . A A .  67 GLN HB2  1 1 
       18 66761 1 1  67 GLN HB3  H 10.902 -23.852   2.613 1.00 . A A .  67 GLN HB3  1 1 
       18 66762 1 1  67 GLN HE21 H  9.411 -22.055   3.985 1.00 . A A .  67 GLN HE21 1 1 
       18 66763 1 1  67 GLN HE22 H  7.707 -22.109   3.741 1.00 . A A .  67 GLN HE22 1 1 
       18 66764 1 1  67 GLN HG2  H  9.892 -25.519   4.060 1.00 . A A .  67 GLN HG2  1 1 
       18 66765 1 1  67 GLN HG3  H 10.104 -24.459   5.452 1.00 . A A .  67 GLN HG3  1 1 
       18 66766 1 1  67 GLN N    N 13.479 -23.674   3.250 1.00 . A A .  67 GLN N    1 1 
       18 66767 1 1  67 GLN NE2  N  8.564 -22.539   3.924 1.00 . A A .  67 GLN NE2  1 1 
       18 66768 1 1  67 GLN O    O 12.408 -26.708   4.534 1.00 . A A .  67 GLN O    1 1 
       18 66769 1 1  67 GLN OE1  O  7.553 -24.528   4.068 1.00 . A A .  67 GLN OE1  1 1 
       18 66770 1 1  68 ALA C    C 14.185 -28.045   2.227 1.00 . A A .  68 ALA C    1 1 
       18 66771 1 1  68 ALA CA   C 12.807 -27.507   1.874 1.00 . A A .  68 ALA CA   1 1 
       18 66772 1 1  68 ALA CB   C 12.569 -27.572   0.379 1.00 . A A .  68 ALA CB   1 1 
       18 66773 1 1  68 ALA H    H 12.687 -25.412   1.714 1.00 . A A .  68 ALA H    1 1 
       18 66774 1 1  68 ALA HA   H 12.059 -28.115   2.364 1.00 . A A .  68 ALA HA   1 1 
       18 66775 1 1  68 ALA HB1  H 13.325 -26.995  -0.129 1.00 . A A .  68 ALA HB1  1 1 
       18 66776 1 1  68 ALA HB2  H 11.594 -27.171   0.152 1.00 . A A .  68 ALA HB2  1 1 
       18 66777 1 1  68 ALA HB3  H 12.622 -28.601   0.056 1.00 . A A .  68 ALA HB3  1 1 
       18 66778 1 1  68 ALA N    N 12.660 -26.142   2.359 1.00 . A A .  68 ALA N    1 1 
       18 66779 1 1  68 ALA O    O 15.071 -28.187   1.374 1.00 . A A .  68 ALA O    1 1 
       18 66780 1 1  69 LEU C    C 15.362 -28.825   5.631 1.00 . A A .  69 LEU C    1 1 
       18 66781 1 1  69 LEU CA   C 15.562 -28.780   4.128 1.00 . A A .  69 LEU CA   1 1 
       18 66782 1 1  69 LEU CB   C 16.767 -27.882   3.816 1.00 . A A .  69 LEU CB   1 1 
       18 66783 1 1  69 LEU CD1  C 18.806 -27.369   2.463 1.00 . A A .  69 LEU CD1  1 1 
       18 66784 1 1  69 LEU CD2  C 18.268 -29.738   3.027 1.00 . A A .  69 LEU CD2  1 1 
       18 66785 1 1  69 LEU CG   C 17.689 -28.370   2.695 1.00 . A A .  69 LEU CG   1 1 
       18 66786 1 1  69 LEU H    H 13.558 -28.129   4.086 1.00 . A A .  69 LEU H    1 1 
       18 66787 1 1  69 LEU HA   H 15.749 -29.778   3.763 1.00 . A A .  69 LEU HA   1 1 
       18 66788 1 1  69 LEU HB2  H 16.395 -26.905   3.544 1.00 . A A .  69 LEU HB2  1 1 
       18 66789 1 1  69 LEU HB3  H 17.355 -27.784   4.716 1.00 . A A .  69 LEU HB3  1 1 
       18 66790 1 1  69 LEU HD11 H 19.418 -27.698   1.636 1.00 . A A .  69 LEU HD11 1 1 
       18 66791 1 1  69 LEU HD12 H 19.411 -27.296   3.354 1.00 . A A .  69 LEU HD12 1 1 
       18 66792 1 1  69 LEU HD13 H 18.380 -26.403   2.236 1.00 . A A .  69 LEU HD13 1 1 
       18 66793 1 1  69 LEU HD21 H 18.958 -30.036   2.251 1.00 . A A .  69 LEU HD21 1 1 
       18 66794 1 1  69 LEU HD22 H 17.470 -30.462   3.095 1.00 . A A .  69 LEU HD22 1 1 
       18 66795 1 1  69 LEU HD23 H 18.791 -29.690   3.972 1.00 . A A .  69 LEU HD23 1 1 
       18 66796 1 1  69 LEU HG   H 17.121 -28.457   1.781 1.00 . A A .  69 LEU HG   1 1 
       18 66797 1 1  69 LEU N    N 14.337 -28.288   3.510 1.00 . A A .  69 LEU N    1 1 
       18 66798 1 1  69 LEU O    O 15.944 -29.656   6.330 1.00 . A A .  69 LEU O    1 1 
       18 66799 1 1  70 ASN C    C 13.584 -29.110   8.025 1.00 . A A .  70 ASN C    1 1 
       18 66800 1 1  70 ASN CA   C 14.256 -27.829   7.544 1.00 . A A .  70 ASN CA   1 1 
       18 66801 1 1  70 ASN CB   C 13.371 -26.616   7.848 1.00 . A A .  70 ASN CB   1 1 
       18 66802 1 1  70 ASN CG   C 13.424 -26.207   9.309 1.00 . A A .  70 ASN CG   1 1 
       18 66803 1 1  70 ASN H    H 14.089 -27.285   5.512 1.00 . A A .  70 ASN H    1 1 
       18 66804 1 1  70 ASN HA   H 15.199 -27.717   8.056 1.00 . A A .  70 ASN HA   1 1 
       18 66805 1 1  70 ASN HB2  H 13.699 -25.778   7.249 1.00 . A A .  70 ASN HB2  1 1 
       18 66806 1 1  70 ASN HB3  H 12.347 -26.853   7.596 1.00 . A A .  70 ASN HB3  1 1 
       18 66807 1 1  70 ASN HD21 H 15.343 -26.696   9.410 1.00 . A A .  70 ASN HD21 1 1 
       18 66808 1 1  70 ASN HD22 H 14.643 -26.091  10.866 1.00 . A A .  70 ASN HD22 1 1 
       18 66809 1 1  70 ASN N    N 14.530 -27.916   6.124 1.00 . A A .  70 ASN N    1 1 
       18 66810 1 1  70 ASN ND2  N 14.587 -26.345   9.923 1.00 . A A .  70 ASN ND2  1 1 
       18 66811 1 1  70 ASN O    O 13.958 -29.667   9.061 1.00 . A A .  70 ASN O    1 1 
       18 66812 1 1  70 ASN OD1  O 12.437 -25.742   9.871 1.00 . A A .  70 ASN OD1  1 1 
       18 66813 1 1  71 MET C    C 12.795 -32.036   7.333 1.00 . A A .  71 MET C    1 1 
       18 66814 1 1  71 MET CA   C 11.923 -30.823   7.609 1.00 . A A .  71 MET CA   1 1 
       18 66815 1 1  71 MET CB   C 10.593 -30.952   6.860 1.00 . A A .  71 MET CB   1 1 
       18 66816 1 1  71 MET CE   C  8.429 -31.090   9.216 1.00 . A A .  71 MET CE   1 1 
       18 66817 1 1  71 MET CG   C  9.644 -29.786   7.085 1.00 . A A .  71 MET CG   1 1 
       18 66818 1 1  71 MET H    H 12.356 -29.114   6.430 1.00 . A A .  71 MET H    1 1 
       18 66819 1 1  71 MET HA   H 11.733 -30.786   8.665 1.00 . A A .  71 MET HA   1 1 
       18 66820 1 1  71 MET HB2  H 10.796 -31.022   5.801 1.00 . A A .  71 MET HB2  1 1 
       18 66821 1 1  71 MET HB3  H 10.100 -31.856   7.182 1.00 . A A .  71 MET HB3  1 1 
       18 66822 1 1  71 MET HE1  H  7.574 -31.225   8.572 1.00 . A A .  71 MET HE1  1 1 
       18 66823 1 1  71 MET HE2  H  8.105 -31.076  10.247 1.00 . A A .  71 MET HE2  1 1 
       18 66824 1 1  71 MET HE3  H  9.123 -31.903   9.069 1.00 . A A .  71 MET HE3  1 1 
       18 66825 1 1  71 MET HG2  H 10.110 -28.886   6.711 1.00 . A A .  71 MET HG2  1 1 
       18 66826 1 1  71 MET HG3  H  8.733 -29.971   6.536 1.00 . A A .  71 MET HG3  1 1 
       18 66827 1 1  71 MET N    N 12.616 -29.595   7.252 1.00 . A A .  71 MET N    1 1 
       18 66828 1 1  71 MET O    O 12.709 -33.039   8.044 1.00 . A A .  71 MET O    1 1 
       18 66829 1 1  71 MET SD   S  9.231 -29.540   8.823 1.00 . A A .  71 MET SD   1 1 
       18 66830 1 1  72 ALA C    C 15.454 -33.270   7.263 1.00 . A A .  72 ALA C    1 1 
       18 66831 1 1  72 ALA CA   C 14.608 -32.989   6.025 1.00 . A A .  72 ALA CA   1 1 
       18 66832 1 1  72 ALA CB   C 15.489 -32.591   4.851 1.00 . A A .  72 ALA CB   1 1 
       18 66833 1 1  72 ALA H    H 13.574 -31.168   5.704 1.00 . A A .  72 ALA H    1 1 
       18 66834 1 1  72 ALA HA   H 14.070 -33.886   5.755 1.00 . A A .  72 ALA HA   1 1 
       18 66835 1 1  72 ALA HB1  H 14.870 -32.388   3.990 1.00 . A A .  72 ALA HB1  1 1 
       18 66836 1 1  72 ALA HB2  H 16.173 -33.396   4.620 1.00 . A A .  72 ALA HB2  1 1 
       18 66837 1 1  72 ALA HB3  H 16.050 -31.706   5.107 1.00 . A A .  72 ALA HB3  1 1 
       18 66838 1 1  72 ALA N    N 13.632 -31.945   6.305 1.00 . A A .  72 ALA N    1 1 
       18 66839 1 1  72 ALA O    O 15.644 -34.422   7.648 1.00 . A A .  72 ALA O    1 1 
       18 66840 1 1  73 PHE C    C 15.865 -32.933  10.238 1.00 . A A .  73 PHE C    1 1 
       18 66841 1 1  73 PHE CA   C 16.712 -32.326   9.131 1.00 . A A .  73 PHE CA   1 1 
       18 66842 1 1  73 PHE CB   C 17.245 -30.958   9.572 1.00 . A A .  73 PHE CB   1 1 
       18 66843 1 1  73 PHE CD1  C 19.098 -31.661  11.121 1.00 . A A .  73 PHE CD1  1 1 
       18 66844 1 1  73 PHE CD2  C 17.353 -30.290  11.992 1.00 . A A .  73 PHE CD2  1 1 
       18 66845 1 1  73 PHE CE1  C 19.713 -31.670  12.358 1.00 . A A .  73 PHE CE1  1 1 
       18 66846 1 1  73 PHE CE2  C 17.963 -30.297  13.231 1.00 . A A .  73 PHE CE2  1 1 
       18 66847 1 1  73 PHE CG   C 17.912 -30.972  10.922 1.00 . A A .  73 PHE CG   1 1 
       18 66848 1 1  73 PHE CZ   C 19.144 -30.987  13.413 1.00 . A A .  73 PHE CZ   1 1 
       18 66849 1 1  73 PHE H    H 15.759 -31.307   7.532 1.00 . A A .  73 PHE H    1 1 
       18 66850 1 1  73 PHE HA   H 17.545 -32.982   8.932 1.00 . A A .  73 PHE HA   1 1 
       18 66851 1 1  73 PHE HB2  H 17.968 -30.611   8.850 1.00 . A A .  73 PHE HB2  1 1 
       18 66852 1 1  73 PHE HB3  H 16.423 -30.258   9.613 1.00 . A A .  73 PHE HB3  1 1 
       18 66853 1 1  73 PHE HD1  H 19.542 -32.197  10.298 1.00 . A A .  73 PHE HD1  1 1 
       18 66854 1 1  73 PHE HD2  H 16.428 -29.750  11.851 1.00 . A A .  73 PHE HD2  1 1 
       18 66855 1 1  73 PHE HE1  H 20.636 -32.212  12.500 1.00 . A A .  73 PHE HE1  1 1 
       18 66856 1 1  73 PHE HE2  H 17.517 -29.762  14.057 1.00 . A A .  73 PHE HE2  1 1 
       18 66857 1 1  73 PHE HZ   H 19.624 -30.993  14.380 1.00 . A A .  73 PHE HZ   1 1 
       18 66858 1 1  73 PHE N    N 15.933 -32.202   7.901 1.00 . A A .  73 PHE N    1 1 
       18 66859 1 1  73 PHE O    O 16.274 -33.891  10.894 1.00 . A A .  73 PHE O    1 1 
       18 66860 1 1  74 ALA C    C 13.430 -34.295  11.340 1.00 . A A .  74 ALA C    1 1 
       18 66861 1 1  74 ALA CA   C 13.781 -32.817  11.479 1.00 . A A .  74 ALA CA   1 1 
       18 66862 1 1  74 ALA CB   C 12.523 -31.969  11.473 1.00 . A A .  74 ALA CB   1 1 
       18 66863 1 1  74 ALA H    H 14.397 -31.647   9.832 1.00 . A A .  74 ALA H    1 1 
       18 66864 1 1  74 ALA HA   H 14.281 -32.667  12.423 1.00 . A A .  74 ALA HA   1 1 
       18 66865 1 1  74 ALA HB1  H 12.793 -30.924  11.510 1.00 . A A .  74 ALA HB1  1 1 
       18 66866 1 1  74 ALA HB2  H 11.924 -32.217  12.333 1.00 . A A .  74 ALA HB2  1 1 
       18 66867 1 1  74 ALA HB3  H 11.960 -32.165  10.571 1.00 . A A .  74 ALA HB3  1 1 
       18 66868 1 1  74 ALA N    N 14.678 -32.378  10.424 1.00 . A A .  74 ALA N    1 1 
       18 66869 1 1  74 ALA O    O 13.368 -35.024  12.329 1.00 . A A .  74 ALA O    1 1 
       18 66870 1 1  75 SER C    C 14.067 -37.038   9.977 1.00 . A A .  75 SER C    1 1 
       18 66871 1 1  75 SER CA   C 12.852 -36.120   9.847 1.00 . A A .  75 SER CA   1 1 
       18 66872 1 1  75 SER CB   C 12.230 -36.251   8.456 1.00 . A A .  75 SER CB   1 1 
       18 66873 1 1  75 SER H    H 13.321 -34.114   9.349 1.00 . A A .  75 SER H    1 1 
       18 66874 1 1  75 SER HA   H 12.119 -36.408  10.586 1.00 . A A .  75 SER HA   1 1 
       18 66875 1 1  75 SER HB2  H 11.430 -35.532   8.355 1.00 . A A .  75 SER HB2  1 1 
       18 66876 1 1  75 SER HB3  H 12.984 -36.059   7.706 1.00 . A A .  75 SER HB3  1 1 
       18 66877 1 1  75 SER HG   H 11.338 -37.617   7.359 1.00 . A A .  75 SER HG   1 1 
       18 66878 1 1  75 SER N    N 13.223 -34.737  10.106 1.00 . A A .  75 SER N    1 1 
       18 66879 1 1  75 SER O    O 13.947 -38.183  10.406 1.00 . A A .  75 SER O    1 1 
       18 66880 1 1  75 SER OG   O 11.703 -37.549   8.254 1.00 . A A .  75 SER OG   1 1 
       18 66881 1 1  76 SER C    C 16.811 -37.580  11.176 1.00 . A A .  76 SER C    1 1 
       18 66882 1 1  76 SER CA   C 16.469 -37.297   9.717 1.00 . A A .  76 SER CA   1 1 
       18 66883 1 1  76 SER CB   C 17.621 -36.554   9.035 1.00 . A A .  76 SER CB   1 1 
       18 66884 1 1  76 SER H    H 15.281 -35.597   9.300 1.00 . A A .  76 SER H    1 1 
       18 66885 1 1  76 SER HA   H 16.305 -38.235   9.208 1.00 . A A .  76 SER HA   1 1 
       18 66886 1 1  76 SER HB2  H 17.259 -36.079   8.135 1.00 . A A .  76 SER HB2  1 1 
       18 66887 1 1  76 SER HB3  H 18.013 -35.804   9.706 1.00 . A A .  76 SER HB3  1 1 
       18 66888 1 1  76 SER HG   H 18.275 -38.281   8.376 1.00 . A A .  76 SER HG   1 1 
       18 66889 1 1  76 SER N    N 15.240 -36.521   9.631 1.00 . A A .  76 SER N    1 1 
       18 66890 1 1  76 SER O    O 17.367 -38.626  11.513 1.00 . A A .  76 SER O    1 1 
       18 66891 1 1  76 SER OG   O 18.664 -37.448   8.692 1.00 . A A .  76 SER OG   1 1 
       18 66892 1 1  77 MET C    C 15.638 -37.804  14.031 1.00 . A A .  77 MET C    1 1 
       18 66893 1 1  77 MET CA   C 16.670 -36.835  13.479 1.00 . A A .  77 MET CA   1 1 
       18 66894 1 1  77 MET CB   C 16.599 -35.495  14.215 1.00 . A A .  77 MET CB   1 1 
       18 66895 1 1  77 MET CE   C 19.713 -36.075  12.847 1.00 . A A .  77 MET CE   1 1 
       18 66896 1 1  77 MET CG   C 17.578 -34.446  13.697 1.00 . A A .  77 MET CG   1 1 
       18 66897 1 1  77 MET H    H 16.053 -35.814  11.727 1.00 . A A .  77 MET H    1 1 
       18 66898 1 1  77 MET HA   H 17.649 -37.262  13.616 1.00 . A A .  77 MET HA   1 1 
       18 66899 1 1  77 MET HB2  H 15.599 -35.099  14.122 1.00 . A A .  77 MET HB2  1 1 
       18 66900 1 1  77 MET HB3  H 16.811 -35.664  15.262 1.00 . A A .  77 MET HB3  1 1 
       18 66901 1 1  77 MET HE1  H 19.213 -35.851  11.917 1.00 . A A .  77 MET HE1  1 1 
       18 66902 1 1  77 MET HE2  H 19.399 -37.045  13.208 1.00 . A A .  77 MET HE2  1 1 
       18 66903 1 1  77 MET HE3  H 20.780 -36.086  12.685 1.00 . A A .  77 MET HE3  1 1 
       18 66904 1 1  77 MET HG2  H 17.463 -34.375  12.626 1.00 . A A .  77 MET HG2  1 1 
       18 66905 1 1  77 MET HG3  H 17.328 -33.493  14.142 1.00 . A A .  77 MET HG3  1 1 
       18 66906 1 1  77 MET N    N 16.458 -36.647  12.051 1.00 . A A .  77 MET N    1 1 
       18 66907 1 1  77 MET O    O 15.854 -38.446  15.059 1.00 . A A .  77 MET O    1 1 
       18 66908 1 1  77 MET SD   S 19.313 -34.814  14.060 1.00 . A A .  77 MET SD   1 1 
       18 66909 1 1  78 ALA C    C 13.798 -40.258  13.248 1.00 . A A .  78 ALA C    1 1 
       18 66910 1 1  78 ALA CA   C 13.473 -38.839  13.708 1.00 . A A .  78 ALA CA   1 1 
       18 66911 1 1  78 ALA CB   C 12.136 -38.375  13.146 1.00 . A A .  78 ALA CB   1 1 
       18 66912 1 1  78 ALA H    H 14.413 -37.376  12.516 1.00 . A A .  78 ALA H    1 1 
       18 66913 1 1  78 ALA HA   H 13.405 -38.831  14.786 1.00 . A A .  78 ALA HA   1 1 
       18 66914 1 1  78 ALA HB1  H 12.191 -38.339  12.069 1.00 . A A .  78 ALA HB1  1 1 
       18 66915 1 1  78 ALA HB2  H 11.908 -37.389  13.528 1.00 . A A .  78 ALA HB2  1 1 
       18 66916 1 1  78 ALA HB3  H 11.361 -39.064  13.445 1.00 . A A .  78 ALA HB3  1 1 
       18 66917 1 1  78 ALA N    N 14.526 -37.922  13.323 1.00 . A A .  78 ALA N    1 1 
       18 66918 1 1  78 ALA O    O 13.605 -41.211  14.000 1.00 . A A .  78 ALA O    1 1 
       18 66919 1 1  79 GLU C    C 15.719 -42.390  12.330 1.00 . A A .  79 GLU C    1 1 
       18 66920 1 1  79 GLU CA   C 14.648 -41.708  11.477 1.00 . A A .  79 GLU CA   1 1 
       18 66921 1 1  79 GLU CB   C 15.083 -41.615   9.999 1.00 . A A .  79 GLU CB   1 1 
       18 66922 1 1  79 GLU CD   C 16.743 -40.740   8.284 1.00 . A A .  79 GLU CD   1 1 
       18 66923 1 1  79 GLU CG   C 16.432 -40.947   9.761 1.00 . A A .  79 GLU CG   1 1 
       18 66924 1 1  79 GLU H    H 14.449 -39.593  11.465 1.00 . A A .  79 GLU H    1 1 
       18 66925 1 1  79 GLU HA   H 13.750 -42.309  11.531 1.00 . A A .  79 GLU HA   1 1 
       18 66926 1 1  79 GLU HB2  H 15.133 -42.614   9.593 1.00 . A A .  79 GLU HB2  1 1 
       18 66927 1 1  79 GLU HB3  H 14.333 -41.058   9.457 1.00 . A A .  79 GLU HB3  1 1 
       18 66928 1 1  79 GLU HG2  H 16.432 -39.985  10.250 1.00 . A A .  79 GLU HG2  1 1 
       18 66929 1 1  79 GLU HG3  H 17.205 -41.567  10.192 1.00 . A A .  79 GLU HG3  1 1 
       18 66930 1 1  79 GLU N    N 14.312 -40.393  12.022 1.00 . A A .  79 GLU N    1 1 
       18 66931 1 1  79 GLU O    O 15.664 -43.597  12.551 1.00 . A A .  79 GLU O    1 1 
       18 66932 1 1  79 GLU OE1  O 16.762 -41.730   7.522 1.00 . A A .  79 GLU OE1  1 1 
       18 66933 1 1  79 GLU OE2  O 16.969 -39.581   7.875 1.00 . A A .  79 GLU OE2  1 1 
       18 66934 1 1  80 ILE C    C 17.058 -42.629  15.038 1.00 . A A .  80 ILE C    1 1 
       18 66935 1 1  80 ILE CA   C 17.692 -42.148  13.734 1.00 . A A .  80 ILE CA   1 1 
       18 66936 1 1  80 ILE CB   C 18.792 -41.106  14.062 1.00 . A A .  80 ILE CB   1 1 
       18 66937 1 1  80 ILE CD1  C 20.763 -39.852  13.038 1.00 . A A .  80 ILE CD1  1 1 
       18 66938 1 1  80 ILE CG1  C 19.513 -40.666  12.784 1.00 . A A .  80 ILE CG1  1 1 
       18 66939 1 1  80 ILE CG2  C 19.790 -41.667  15.074 1.00 . A A .  80 ILE CG2  1 1 
       18 66940 1 1  80 ILE H    H 16.695 -40.660  12.596 1.00 . A A .  80 ILE H    1 1 
       18 66941 1 1  80 ILE HA   H 18.158 -42.991  13.241 1.00 . A A .  80 ILE HA   1 1 
       18 66942 1 1  80 ILE HB   H 18.315 -40.246  14.509 1.00 . A A .  80 ILE HB   1 1 
       18 66943 1 1  80 ILE HD11 H 20.495 -38.909  13.485 1.00 . A A .  80 ILE HD11 1 1 
       18 66944 1 1  80 ILE HD12 H 21.274 -39.677  12.103 1.00 . A A .  80 ILE HD12 1 1 
       18 66945 1 1  80 ILE HD13 H 21.416 -40.395  13.706 1.00 . A A .  80 ILE HD13 1 1 
       18 66946 1 1  80 ILE HG12 H 19.797 -41.539  12.218 1.00 . A A .  80 ILE HG12 1 1 
       18 66947 1 1  80 ILE HG13 H 18.840 -40.059  12.192 1.00 . A A .  80 ILE HG13 1 1 
       18 66948 1 1  80 ILE HG21 H 20.258 -42.552  14.666 1.00 . A A .  80 ILE HG21 1 1 
       18 66949 1 1  80 ILE HG22 H 19.274 -41.923  15.988 1.00 . A A .  80 ILE HG22 1 1 
       18 66950 1 1  80 ILE HG23 H 20.549 -40.923  15.285 1.00 . A A .  80 ILE HG23 1 1 
       18 66951 1 1  80 ILE N    N 16.672 -41.610  12.839 1.00 . A A .  80 ILE N    1 1 
       18 66952 1 1  80 ILE O    O 17.203 -43.789  15.420 1.00 . A A .  80 ILE O    1 1 
       18 66953 1 1  81 ALA C    C 14.750 -43.143  16.976 1.00 . A A .  81 ALA C    1 1 
       18 66954 1 1  81 ALA CA   C 15.760 -42.000  17.009 1.00 . A A .  81 ALA CA   1 1 
       18 66955 1 1  81 ALA CB   C 15.095 -40.746  17.541 1.00 . A A .  81 ALA CB   1 1 
       18 66956 1 1  81 ALA H    H 16.177 -40.856  15.279 1.00 . A A .  81 ALA H    1 1 
       18 66957 1 1  81 ALA HA   H 16.565 -42.262  17.677 1.00 . A A .  81 ALA HA   1 1 
       18 66958 1 1  81 ALA HB1  H 14.233 -40.512  16.934 1.00 . A A .  81 ALA HB1  1 1 
       18 66959 1 1  81 ALA HB2  H 15.794 -39.924  17.504 1.00 . A A .  81 ALA HB2  1 1 
       18 66960 1 1  81 ALA HB3  H 14.783 -40.909  18.562 1.00 . A A .  81 ALA HB3  1 1 
       18 66961 1 1  81 ALA N    N 16.332 -41.731  15.694 1.00 . A A .  81 ALA N    1 1 
       18 66962 1 1  81 ALA O    O 14.714 -43.980  17.881 1.00 . A A .  81 ALA O    1 1 
       18 66963 1 1  82 ALA C    C 13.459 -45.566  15.640 1.00 . A A .  82 ALA C    1 1 
       18 66964 1 1  82 ALA CA   C 12.880 -44.169  15.820 1.00 . A A .  82 ALA CA   1 1 
       18 66965 1 1  82 ALA CB   C 11.960 -43.831  14.661 1.00 . A A .  82 ALA CB   1 1 
       18 66966 1 1  82 ALA H    H 14.007 -42.467  15.254 1.00 . A A .  82 ALA H    1 1 
       18 66967 1 1  82 ALA HA   H 12.292 -44.151  16.725 1.00 . A A .  82 ALA HA   1 1 
       18 66968 1 1  82 ALA HB1  H 11.183 -44.576  14.588 1.00 . A A .  82 ALA HB1  1 1 
       18 66969 1 1  82 ALA HB2  H 12.530 -43.814  13.743 1.00 . A A .  82 ALA HB2  1 1 
       18 66970 1 1  82 ALA HB3  H 11.515 -42.860  14.825 1.00 . A A .  82 ALA HB3  1 1 
       18 66971 1 1  82 ALA N    N 13.922 -43.160  15.947 1.00 . A A .  82 ALA N    1 1 
       18 66972 1 1  82 ALA O    O 12.989 -46.524  16.258 1.00 . A A .  82 ALA O    1 1 
       18 66973 1 1  83 SER C    C 16.037 -47.434  15.574 1.00 . A A .  83 SER C    1 1 
       18 66974 1 1  83 SER CA   C 15.065 -46.970  14.492 1.00 . A A .  83 SER CA   1 1 
       18 66975 1 1  83 SER CB   C 15.769 -46.906  13.136 1.00 . A A .  83 SER CB   1 1 
       18 66976 1 1  83 SER H    H 14.856 -44.871  14.391 1.00 . A A .  83 SER H    1 1 
       18 66977 1 1  83 SER HA   H 14.258 -47.683  14.427 1.00 . A A .  83 SER HA   1 1 
       18 66978 1 1  83 SER HB2  H 16.548 -46.160  13.174 1.00 . A A .  83 SER HB2  1 1 
       18 66979 1 1  83 SER HB3  H 16.201 -47.869  12.911 1.00 . A A .  83 SER HB3  1 1 
       18 66980 1 1  83 SER HG   H 14.455 -47.361  11.754 1.00 . A A .  83 SER HG   1 1 
       18 66981 1 1  83 SER N    N 14.483 -45.677  14.808 1.00 . A A .  83 SER N    1 1 
       18 66982 1 1  83 SER O    O 15.992 -48.590  15.999 1.00 . A A .  83 SER O    1 1 
       18 66983 1 1  83 SER OG   O 14.853 -46.559  12.110 1.00 . A A .  83 SER OG   1 1 
       18 66984 1 1  84 GLU C    C 17.893 -46.006  18.229 1.00 . A A .  84 GLU C    1 1 
       18 66985 1 1  84 GLU CA   C 17.917 -46.918  17.011 1.00 . A A .  84 GLU CA   1 1 
       18 66986 1 1  84 GLU CB   C 19.304 -46.910  16.370 1.00 . A A .  84 GLU CB   1 1 
       18 66987 1 1  84 GLU CD   C 20.906 -48.043  14.779 1.00 . A A .  84 GLU CD   1 1 
       18 66988 1 1  84 GLU CG   C 19.500 -48.005  15.335 1.00 . A A .  84 GLU CG   1 1 
       18 66989 1 1  84 GLU H    H 16.859 -45.610  15.722 1.00 . A A .  84 GLU H    1 1 
       18 66990 1 1  84 GLU HA   H 17.694 -47.923  17.338 1.00 . A A .  84 GLU HA   1 1 
       18 66991 1 1  84 GLU HB2  H 19.457 -45.956  15.888 1.00 . A A .  84 GLU HB2  1 1 
       18 66992 1 1  84 GLU HB3  H 20.047 -47.036  17.143 1.00 . A A .  84 GLU HB3  1 1 
       18 66993 1 1  84 GLU HG2  H 19.286 -48.958  15.792 1.00 . A A .  84 GLU HG2  1 1 
       18 66994 1 1  84 GLU HG3  H 18.811 -47.836  14.519 1.00 . A A .  84 GLU HG3  1 1 
       18 66995 1 1  84 GLU N    N 16.904 -46.542  16.036 1.00 . A A .  84 GLU N    1 1 
       18 66996 1 1  84 GLU O    O 17.509 -44.841  18.149 1.00 . A A .  84 GLU O    1 1 
       18 66997 1 1  84 GLU OE1  O 21.861 -48.151  15.575 1.00 . A A .  84 GLU OE1  1 1 
       18 66998 1 1  84 GLU OE2  O 21.065 -48.013  13.541 1.00 . A A .  84 GLU OE2  1 1 
       18 66999 1 1  85 GLU C    C 19.450 -46.342  21.496 1.00 . A A .  85 GLU C    1 1 
       18 67000 1 1  85 GLU CA   C 18.315 -45.834  20.615 1.00 . A A .  85 GLU CA   1 1 
       18 67001 1 1  85 GLU CB   C 16.975 -46.004  21.327 1.00 . A A .  85 GLU CB   1 1 
       18 67002 1 1  85 GLU CD   C 15.272 -47.601  22.272 1.00 . A A .  85 GLU CD   1 1 
       18 67003 1 1  85 GLU CG   C 16.585 -47.456  21.538 1.00 . A A .  85 GLU CG   1 1 
       18 67004 1 1  85 GLU H    H 18.583 -47.496  19.357 1.00 . A A .  85 GLU H    1 1 
       18 67005 1 1  85 GLU HA   H 18.474 -44.788  20.399 1.00 . A A .  85 GLU HA   1 1 
       18 67006 1 1  85 GLU HB2  H 17.024 -45.521  22.290 1.00 . A A .  85 GLU HB2  1 1 
       18 67007 1 1  85 GLU HB3  H 16.209 -45.533  20.734 1.00 . A A .  85 GLU HB3  1 1 
       18 67008 1 1  85 GLU HG2  H 16.495 -47.936  20.575 1.00 . A A .  85 GLU HG2  1 1 
       18 67009 1 1  85 GLU HG3  H 17.359 -47.946  22.113 1.00 . A A .  85 GLU HG3  1 1 
       18 67010 1 1  85 GLU N    N 18.293 -46.560  19.362 1.00 . A A .  85 GLU N    1 1 
       18 67011 1 1  85 GLU O    O 20.151 -47.285  21.131 1.00 . A A .  85 GLU O    1 1 
       18 67012 1 1  85 GLU OE1  O 14.212 -47.361  21.657 1.00 . A A .  85 GLU OE1  1 1 
       18 67013 1 1  85 GLU OE2  O 15.298 -47.971  23.464 1.00 . A A .  85 GLU OE2  1 1 
       18 67014 1 1  86 GLY C    C 20.159 -46.314  24.979 1.00 . A A .  86 GLY C    1 1 
       18 67015 1 1  86 GLY CA   C 20.670 -46.147  23.563 1.00 . A A .  86 GLY CA   1 1 
       18 67016 1 1  86 GLY H    H 19.069 -44.947  22.873 1.00 . A A .  86 GLY H    1 1 
       18 67017 1 1  86 GLY HA2  H 21.066 -47.092  23.220 1.00 . A A .  86 GLY HA2  1 1 
       18 67018 1 1  86 GLY HA3  H 21.465 -45.413  23.561 1.00 . A A .  86 GLY HA3  1 1 
       18 67019 1 1  86 GLY N    N 19.633 -45.714  22.648 1.00 . A A .  86 GLY N    1 1 
       18 67020 1 1  86 GLY O    O 20.873 -46.813  25.845 1.00 . A A .  86 GLY O    1 1 
       18 67021 1 1  87 GLY C    C 17.191 -45.017  26.726 1.00 . A A .  87 GLY C    1 1 
       18 67022 1 1  87 GLY CA   C 18.355 -45.968  26.548 1.00 . A A .  87 GLY CA   1 1 
       18 67023 1 1  87 GLY H    H 18.393 -45.524  24.482 1.00 . A A .  87 GLY H    1 1 
       18 67024 1 1  87 GLY HA2  H 18.014 -46.978  26.726 1.00 . A A .  87 GLY HA2  1 1 
       18 67025 1 1  87 GLY HA3  H 19.119 -45.723  27.270 1.00 . A A .  87 GLY HA3  1 1 
       18 67026 1 1  87 GLY N    N 18.923 -45.891  25.214 1.00 . A A .  87 GLY N    1 1 
       18 67027 1 1  87 GLY O    O 17.055 -44.373  27.769 1.00 . A A .  87 GLY O    1 1 
       18 67028 1 1  88 GLY C    C 14.031 -44.602  24.983 1.00 . A A .  88 GLY C    1 1 
       18 67029 1 1  88 GLY CA   C 15.205 -44.043  25.759 1.00 . A A .  88 GLY CA   1 1 
       18 67030 1 1  88 GLY H    H 16.522 -45.451  24.901 1.00 . A A .  88 GLY H    1 1 
       18 67031 1 1  88 GLY HA2  H 14.914 -43.913  26.791 1.00 . A A .  88 GLY HA2  1 1 
       18 67032 1 1  88 GLY HA3  H 15.473 -43.084  25.345 1.00 . A A .  88 GLY HA3  1 1 
       18 67033 1 1  88 GLY N    N 16.359 -44.917  25.702 1.00 . A A .  88 GLY N    1 1 
       18 67034 1 1  88 GLY O    O 14.156 -44.893  23.795 1.00 . A A .  88 GLY O    1 1 
       18 67035 1 1  89 SER C    C 11.144 -44.317  23.991 1.00 . A A .  89 SER C    1 1 
       18 67036 1 1  89 SER CA   C 11.684 -45.281  25.046 1.00 . A A .  89 SER CA   1 1 
       18 67037 1 1  89 SER CB   C 10.627 -45.546  26.126 1.00 . A A .  89 SER CB   1 1 
       18 67038 1 1  89 SER H    H 12.881 -44.517  26.610 1.00 . A A .  89 SER H    1 1 
       18 67039 1 1  89 SER HA   H 11.931 -46.211  24.564 1.00 . A A .  89 SER HA   1 1 
       18 67040 1 1  89 SER HB2  H 11.055 -46.165  26.900 1.00 . A A .  89 SER HB2  1 1 
       18 67041 1 1  89 SER HB3  H 10.308 -44.606  26.553 1.00 . A A .  89 SER HB3  1 1 
       18 67042 1 1  89 SER HG   H  9.621 -47.164  25.660 1.00 . A A .  89 SER HG   1 1 
       18 67043 1 1  89 SER N    N 12.898 -44.754  25.660 1.00 . A A .  89 SER N    1 1 
       18 67044 1 1  89 SER O    O 11.598 -43.174  23.888 1.00 . A A .  89 SER O    1 1 
       18 67045 1 1  89 SER OG   O  9.494 -46.210  25.590 1.00 . A A .  89 SER OG   1 1 
       18 67046 1 1  90 LEU C    C  9.052 -42.673  22.626 1.00 . A A .  90 LEU C    1 1 
       18 67047 1 1  90 LEU CA   C  9.602 -44.003  22.124 1.00 . A A .  90 LEU CA   1 1 
       18 67048 1 1  90 LEU CB   C  8.500 -44.795  21.416 1.00 . A A .  90 LEU CB   1 1 
       18 67049 1 1  90 LEU CD1  C  8.945 -43.885  19.117 1.00 . A A .  90 LEU CD1  1 1 
       18 67050 1 1  90 LEU CD2  C  6.740 -44.941  19.637 1.00 . A A .  90 LEU CD2  1 1 
       18 67051 1 1  90 LEU CG   C  7.889 -44.112  20.189 1.00 . A A .  90 LEU CG   1 1 
       18 67052 1 1  90 LEU H    H  9.806 -45.679  23.397 1.00 . A A .  90 LEU H    1 1 
       18 67053 1 1  90 LEU HA   H 10.396 -43.804  21.421 1.00 . A A .  90 LEU HA   1 1 
       18 67054 1 1  90 LEU HB2  H  8.914 -45.743  21.104 1.00 . A A .  90 LEU HB2  1 1 
       18 67055 1 1  90 LEU HB3  H  7.708 -44.984  22.125 1.00 . A A .  90 LEU HB3  1 1 
       18 67056 1 1  90 LEU HD11 H  9.711 -43.228  19.499 1.00 . A A .  90 LEU HD11 1 1 
       18 67057 1 1  90 LEU HD12 H  8.485 -43.436  18.248 1.00 . A A .  90 LEU HD12 1 1 
       18 67058 1 1  90 LEU HD13 H  9.385 -44.832  18.841 1.00 . A A .  90 LEU HD13 1 1 
       18 67059 1 1  90 LEU HD21 H  7.105 -45.919  19.359 1.00 . A A .  90 LEU HD21 1 1 
       18 67060 1 1  90 LEU HD22 H  6.328 -44.450  18.767 1.00 . A A .  90 LEU HD22 1 1 
       18 67061 1 1  90 LEU HD23 H  5.975 -45.044  20.391 1.00 . A A .  90 LEU HD23 1 1 
       18 67062 1 1  90 LEU HG   H  7.496 -43.149  20.480 1.00 . A A .  90 LEU HG   1 1 
       18 67063 1 1  90 LEU N    N 10.165 -44.783  23.219 1.00 . A A .  90 LEU N    1 1 
       18 67064 1 1  90 LEU O    O  9.279 -41.629  22.018 1.00 . A A .  90 LEU O    1 1 
       18 67065 1 1  91 SER C    C  8.893 -40.569  24.835 1.00 . A A .  91 SER C    1 1 
       18 67066 1 1  91 SER CA   C  7.790 -41.489  24.319 1.00 . A A .  91 SER CA   1 1 
       18 67067 1 1  91 SER CB   C  6.812 -41.842  25.439 1.00 . A A .  91 SER CB   1 1 
       18 67068 1 1  91 SER H    H  8.226 -43.560  24.215 1.00 . A A .  91 SER H    1 1 
       18 67069 1 1  91 SER HA   H  7.253 -40.979  23.533 1.00 . A A .  91 SER HA   1 1 
       18 67070 1 1  91 SER HB2  H  6.635 -40.967  26.048 1.00 . A A .  91 SER HB2  1 1 
       18 67071 1 1  91 SER HB3  H  5.880 -42.175  25.010 1.00 . A A .  91 SER HB3  1 1 
       18 67072 1 1  91 SER HG   H  6.685 -43.589  26.317 1.00 . A A .  91 SER HG   1 1 
       18 67073 1 1  91 SER N    N  8.358 -42.704  23.752 1.00 . A A .  91 SER N    1 1 
       18 67074 1 1  91 SER O    O  8.824 -39.348  24.684 1.00 . A A .  91 SER O    1 1 
       18 67075 1 1  91 SER OG   O  7.333 -42.873  26.265 1.00 . A A .  91 SER OG   1 1 
       18 67076 1 1  92 THR C    C 11.821 -39.702  24.874 1.00 . A A .  92 THR C    1 1 
       18 67077 1 1  92 THR CA   C 11.038 -40.424  25.973 1.00 . A A .  92 THR CA   1 1 
       18 67078 1 1  92 THR CB   C 11.985 -41.363  26.744 1.00 . A A .  92 THR CB   1 1 
       18 67079 1 1  92 THR CG2  C 12.892 -40.572  27.674 1.00 . A A .  92 THR CG2  1 1 
       18 67080 1 1  92 THR H    H  9.930 -42.149  25.474 1.00 . A A .  92 THR H    1 1 
       18 67081 1 1  92 THR HA   H 10.642 -39.696  26.663 1.00 . A A .  92 THR HA   1 1 
       18 67082 1 1  92 THR HB   H 12.596 -41.902  26.033 1.00 . A A .  92 THR HB   1 1 
       18 67083 1 1  92 THR HG1  H 10.696 -41.821  28.169 1.00 . A A .  92 THR HG1  1 1 
       18 67084 1 1  92 THR HG21 H 12.293 -40.060  28.412 1.00 . A A .  92 THR HG21 1 1 
       18 67085 1 1  92 THR HG22 H 13.451 -39.847  27.099 1.00 . A A .  92 THR HG22 1 1 
       18 67086 1 1  92 THR HG23 H 13.577 -41.244  28.168 1.00 . A A .  92 THR HG23 1 1 
       18 67087 1 1  92 THR N    N  9.923 -41.171  25.415 1.00 . A A .  92 THR N    1 1 
       18 67088 1 1  92 THR O    O 12.113 -38.509  24.989 1.00 . A A .  92 THR O    1 1 
       18 67089 1 1  92 THR OG1  O 11.215 -42.300  27.510 1.00 . A A .  92 THR OG1  1 1 
       18 67090 1 1  93 LYS C    C 12.111 -38.798  21.954 1.00 . A A .  93 LYS C    1 1 
       18 67091 1 1  93 LYS CA   C 12.917 -39.861  22.701 1.00 . A A .  93 LYS CA   1 1 
       18 67092 1 1  93 LYS CB   C 13.381 -40.967  21.738 1.00 . A A .  93 LYS CB   1 1 
       18 67093 1 1  93 LYS CD   C 12.745 -42.857  20.176 1.00 . A A .  93 LYS CD   1 1 
       18 67094 1 1  93 LYS CE   C 13.422 -43.959  20.978 1.00 . A A .  93 LYS CE   1 1 
       18 67095 1 1  93 LYS CG   C 12.244 -41.724  21.063 1.00 . A A .  93 LYS CG   1 1 
       18 67096 1 1  93 LYS H    H 11.863 -41.368  23.762 1.00 . A A .  93 LYS H    1 1 
       18 67097 1 1  93 LYS HA   H 13.789 -39.387  23.128 1.00 . A A .  93 LYS HA   1 1 
       18 67098 1 1  93 LYS HB2  H 13.993 -40.522  20.967 1.00 . A A .  93 LYS HB2  1 1 
       18 67099 1 1  93 LYS HB3  H 13.977 -41.678  22.291 1.00 . A A .  93 LYS HB3  1 1 
       18 67100 1 1  93 LYS HD2  H 11.907 -43.283  19.645 1.00 . A A .  93 LYS HD2  1 1 
       18 67101 1 1  93 LYS HD3  H 13.454 -42.457  19.466 1.00 . A A .  93 LYS HD3  1 1 
       18 67102 1 1  93 LYS HE2  H 14.338 -43.570  21.400 1.00 . A A .  93 LYS HE2  1 1 
       18 67103 1 1  93 LYS HE3  H 12.762 -44.264  21.777 1.00 . A A .  93 LYS HE3  1 1 
       18 67104 1 1  93 LYS HG2  H 11.604 -42.139  21.826 1.00 . A A .  93 LYS HG2  1 1 
       18 67105 1 1  93 LYS HG3  H 11.677 -41.029  20.458 1.00 . A A .  93 LYS HG3  1 1 
       18 67106 1 1  93 LYS HZ1  H 12.873 -45.524  19.716 1.00 . A A .  93 LYS HZ1  1 1 
       18 67107 1 1  93 LYS HZ2  H 14.188 -45.888  20.714 1.00 . A A .  93 LYS HZ2  1 1 
       18 67108 1 1  93 LYS HZ3  H 14.396 -44.870  19.367 1.00 . A A .  93 LYS HZ3  1 1 
       18 67109 1 1  93 LYS N    N 12.145 -40.426  23.805 1.00 . A A .  93 LYS N    1 1 
       18 67110 1 1  93 LYS NZ   N 13.744 -45.140  20.135 1.00 . A A .  93 LYS NZ   1 1 
       18 67111 1 1  93 LYS O    O 12.652 -37.769  21.551 1.00 . A A .  93 LYS O    1 1 
       18 67112 1 1  94 THR C    C  9.825 -36.786  21.888 1.00 . A A .  94 THR C    1 1 
       18 67113 1 1  94 THR CA   C  9.944 -38.094  21.102 1.00 . A A .  94 THR CA   1 1 
       18 67114 1 1  94 THR CB   C  8.545 -38.696  20.871 1.00 . A A .  94 THR CB   1 1 
       18 67115 1 1  94 THR CG2  C  7.648 -37.736  20.104 1.00 . A A .  94 THR CG2  1 1 
       18 67116 1 1  94 THR H    H 10.432 -39.875  22.136 1.00 . A A .  94 THR H    1 1 
       18 67117 1 1  94 THR HA   H 10.387 -37.881  20.139 1.00 . A A .  94 THR HA   1 1 
       18 67118 1 1  94 THR HB   H  8.093 -38.903  21.830 1.00 . A A .  94 THR HB   1 1 
       18 67119 1 1  94 THR HG1  H  8.725 -40.660  20.753 1.00 . A A .  94 THR HG1  1 1 
       18 67120 1 1  94 THR HG21 H  8.081 -37.535  19.135 1.00 . A A .  94 THR HG21 1 1 
       18 67121 1 1  94 THR HG22 H  7.555 -36.813  20.656 1.00 . A A .  94 THR HG22 1 1 
       18 67122 1 1  94 THR HG23 H  6.672 -38.180  19.979 1.00 . A A .  94 THR HG23 1 1 
       18 67123 1 1  94 THR N    N 10.814 -39.037  21.792 1.00 . A A .  94 THR N    1 1 
       18 67124 1 1  94 THR O    O  9.961 -35.700  21.323 1.00 . A A .  94 THR O    1 1 
       18 67125 1 1  94 THR OG1  O  8.665 -39.920  20.136 1.00 . A A .  94 THR OG1  1 1 
       18 67126 1 1  95 SER C    C 10.820 -34.949  24.043 1.00 . A A .  95 SER C    1 1 
       18 67127 1 1  95 SER CA   C  9.510 -35.734  24.064 1.00 . A A .  95 SER CA   1 1 
       18 67128 1 1  95 SER CB   C  9.171 -36.174  25.495 1.00 . A A .  95 SER CB   1 1 
       18 67129 1 1  95 SER H    H  9.486 -37.795  23.586 1.00 . A A .  95 SER H    1 1 
       18 67130 1 1  95 SER HA   H  8.718 -35.102  23.693 1.00 . A A .  95 SER HA   1 1 
       18 67131 1 1  95 SER HB2  H  8.233 -36.708  25.490 1.00 . A A .  95 SER HB2  1 1 
       18 67132 1 1  95 SER HB3  H  9.952 -36.823  25.863 1.00 . A A .  95 SER HB3  1 1 
       18 67133 1 1  95 SER HG   H  8.822 -34.274  25.861 1.00 . A A .  95 SER HG   1 1 
       18 67134 1 1  95 SER N    N  9.601 -36.901  23.194 1.00 . A A .  95 SER N    1 1 
       18 67135 1 1  95 SER O    O 10.827 -33.721  24.143 1.00 . A A .  95 SER O    1 1 
       18 67136 1 1  95 SER OG   O  9.054 -35.062  26.370 1.00 . A A .  95 SER OG   1 1 
       18 67137 1 1  96 SER C    C 13.382 -34.202  22.563 1.00 . A A .  96 SER C    1 1 
       18 67138 1 1  96 SER CA   C 13.237 -35.049  23.829 1.00 . A A .  96 SER CA   1 1 
       18 67139 1 1  96 SER CB   C 14.323 -36.126  23.877 1.00 . A A .  96 SER CB   1 1 
       18 67140 1 1  96 SER H    H 11.853 -36.643  23.815 1.00 . A A .  96 SER H    1 1 
       18 67141 1 1  96 SER HA   H 13.341 -34.407  24.690 1.00 . A A .  96 SER HA   1 1 
       18 67142 1 1  96 SER HB2  H 14.193 -36.802  23.045 1.00 . A A .  96 SER HB2  1 1 
       18 67143 1 1  96 SER HB3  H 15.293 -35.657  23.811 1.00 . A A .  96 SER HB3  1 1 
       18 67144 1 1  96 SER HG   H 13.426 -37.369  25.107 1.00 . A A .  96 SER HG   1 1 
       18 67145 1 1  96 SER N    N 11.926 -35.667  23.891 1.00 . A A .  96 SER N    1 1 
       18 67146 1 1  96 SER O    O 13.789 -33.043  22.627 1.00 . A A .  96 SER O    1 1 
       18 67147 1 1  96 SER OG   O 14.253 -36.869  25.085 1.00 . A A .  96 SER OG   1 1 
       18 67148 1 1  97 ILE C    C 12.166 -32.910  20.066 1.00 . A A .  97 ILE C    1 1 
       18 67149 1 1  97 ILE CA   C 13.141 -34.083  20.142 1.00 . A A .  97 ILE CA   1 1 
       18 67150 1 1  97 ILE CB   C 12.887 -35.034  18.948 1.00 . A A .  97 ILE CB   1 1 
       18 67151 1 1  97 ILE CD1  C 13.761 -37.125  17.774 1.00 . A A .  97 ILE CD1  1 1 
       18 67152 1 1  97 ILE CG1  C 13.935 -36.149  18.920 1.00 . A A .  97 ILE CG1  1 1 
       18 67153 1 1  97 ILE CG2  C 12.897 -34.261  17.634 1.00 . A A .  97 ILE CG2  1 1 
       18 67154 1 1  97 ILE H    H 12.685 -35.703  21.432 1.00 . A A .  97 ILE H    1 1 
       18 67155 1 1  97 ILE HA   H 14.150 -33.703  20.062 1.00 . A A .  97 ILE HA   1 1 
       18 67156 1 1  97 ILE HB   H 11.909 -35.472  19.070 1.00 . A A .  97 ILE HB   1 1 
       18 67157 1 1  97 ILE HD11 H 14.559 -37.853  17.796 1.00 . A A .  97 ILE HD11 1 1 
       18 67158 1 1  97 ILE HD12 H 13.791 -36.588  16.838 1.00 . A A .  97 ILE HD12 1 1 
       18 67159 1 1  97 ILE HD13 H 12.811 -37.630  17.869 1.00 . A A .  97 ILE HD13 1 1 
       18 67160 1 1  97 ILE HG12 H 14.918 -35.710  18.833 1.00 . A A .  97 ILE HG12 1 1 
       18 67161 1 1  97 ILE HG13 H 13.877 -36.709  19.843 1.00 . A A .  97 ILE HG13 1 1 
       18 67162 1 1  97 ILE HG21 H 13.867 -33.810  17.487 1.00 . A A .  97 ILE HG21 1 1 
       18 67163 1 1  97 ILE HG22 H 12.144 -33.488  17.665 1.00 . A A .  97 ILE HG22 1 1 
       18 67164 1 1  97 ILE HG23 H 12.685 -34.937  16.817 1.00 . A A .  97 ILE HG23 1 1 
       18 67165 1 1  97 ILE N    N 13.028 -34.781  21.419 1.00 . A A .  97 ILE N    1 1 
       18 67166 1 1  97 ILE O    O 12.543 -31.805  19.680 1.00 . A A .  97 ILE O    1 1 
       18 67167 1 1  98 ALA C    C 10.224 -30.882  21.150 1.00 . A A .  98 ALA C    1 1 
       18 67168 1 1  98 ALA CA   C  9.868 -32.141  20.364 1.00 . A A .  98 ALA CA   1 1 
       18 67169 1 1  98 ALA CB   C  8.546 -32.710  20.852 1.00 . A A .  98 ALA CB   1 1 
       18 67170 1 1  98 ALA H    H 10.695 -34.039  20.819 1.00 . A A .  98 ALA H    1 1 
       18 67171 1 1  98 ALA HA   H  9.755 -31.880  19.321 1.00 . A A .  98 ALA HA   1 1 
       18 67172 1 1  98 ALA HB1  H  7.771 -31.967  20.740 1.00 . A A .  98 ALA HB1  1 1 
       18 67173 1 1  98 ALA HB2  H  8.635 -32.983  21.893 1.00 . A A .  98 ALA HB2  1 1 
       18 67174 1 1  98 ALA HB3  H  8.293 -33.584  20.271 1.00 . A A .  98 ALA HB3  1 1 
       18 67175 1 1  98 ALA N    N 10.919 -33.152  20.457 1.00 . A A .  98 ALA N    1 1 
       18 67176 1 1  98 ALA O    O 10.082 -29.768  20.647 1.00 . A A .  98 ALA O    1 1 
       18 67177 1 1  99 SER C    C 12.286 -29.217  22.710 1.00 . A A .  99 SER C    1 1 
       18 67178 1 1  99 SER CA   C 11.049 -29.945  23.239 1.00 . A A .  99 SER CA   1 1 
       18 67179 1 1  99 SER CB   C 11.284 -30.446  24.667 1.00 . A A .  99 SER CB   1 1 
       18 67180 1 1  99 SER H    H 10.812 -31.981  22.714 1.00 . A A .  99 SER H    1 1 
       18 67181 1 1  99 SER HA   H 10.215 -29.258  23.240 1.00 . A A .  99 SER HA   1 1 
       18 67182 1 1  99 SER HB2  H 10.416 -30.997  24.999 1.00 . A A .  99 SER HB2  1 1 
       18 67183 1 1  99 SER HB3  H 12.146 -31.097  24.677 1.00 . A A .  99 SER HB3  1 1 
       18 67184 1 1  99 SER HG   H 11.523 -29.721  26.473 1.00 . A A .  99 SER HG   1 1 
       18 67185 1 1  99 SER N    N 10.700 -31.066  22.376 1.00 . A A .  99 SER N    1 1 
       18 67186 1 1  99 SER O    O 12.414 -28.000  22.857 1.00 . A A .  99 SER O    1 1 
       18 67187 1 1  99 SER OG   O 11.513 -29.376  25.571 1.00 . A A .  99 SER OG   1 1 
       18 67188 1 1 100 ALA C    C 14.114 -28.606  20.250 1.00 . A A . 100 ALA C    1 1 
       18 67189 1 1 100 ALA CA   C 14.403 -29.388  21.530 1.00 . A A . 100 ALA CA   1 1 
       18 67190 1 1 100 ALA CB   C 15.436 -30.474  21.277 1.00 . A A . 100 ALA CB   1 1 
       18 67191 1 1 100 ALA H    H 13.022 -30.923  21.978 1.00 . A A . 100 ALA H    1 1 
       18 67192 1 1 100 ALA HA   H 14.805 -28.709  22.268 1.00 . A A . 100 ALA HA   1 1 
       18 67193 1 1 100 ALA HB1  H 16.355 -30.022  20.938 1.00 . A A . 100 ALA HB1  1 1 
       18 67194 1 1 100 ALA HB2  H 15.067 -31.152  20.523 1.00 . A A . 100 ALA HB2  1 1 
       18 67195 1 1 100 ALA HB3  H 15.619 -31.018  22.193 1.00 . A A . 100 ALA HB3  1 1 
       18 67196 1 1 100 ALA N    N 13.183 -29.963  22.078 1.00 . A A . 100 ALA N    1 1 
       18 67197 1 1 100 ALA O    O 14.870 -27.713  19.868 1.00 . A A . 100 ALA O    1 1 
       18 67198 1 1 101 MET C    C 12.059 -26.856  18.757 1.00 . A A . 101 MET C    1 1 
       18 67199 1 1 101 MET CA   C 12.598 -28.231  18.393 1.00 . A A . 101 MET CA   1 1 
       18 67200 1 1 101 MET CB   C 11.525 -29.019  17.633 1.00 . A A . 101 MET CB   1 1 
       18 67201 1 1 101 MET CE   C 13.579 -31.581  15.057 1.00 . A A . 101 MET CE   1 1 
       18 67202 1 1 101 MET CG   C 12.041 -30.277  16.955 1.00 . A A . 101 MET CG   1 1 
       18 67203 1 1 101 MET H    H 12.475 -29.697  19.915 1.00 . A A . 101 MET H    1 1 
       18 67204 1 1 101 MET HA   H 13.462 -28.110  17.757 1.00 . A A . 101 MET HA   1 1 
       18 67205 1 1 101 MET HB2  H 10.750 -29.306  18.329 1.00 . A A . 101 MET HB2  1 1 
       18 67206 1 1 101 MET HB3  H 11.095 -28.378  16.877 1.00 . A A . 101 MET HB3  1 1 
       18 67207 1 1 101 MET HE1  H 12.674 -32.035  14.684 1.00 . A A . 101 MET HE1  1 1 
       18 67208 1 1 101 MET HE2  H 13.970 -32.172  15.872 1.00 . A A . 101 MET HE2  1 1 
       18 67209 1 1 101 MET HE3  H 14.311 -31.531  14.266 1.00 . A A . 101 MET HE3  1 1 
       18 67210 1 1 101 MET HG2  H 12.525 -30.897  17.695 1.00 . A A . 101 MET HG2  1 1 
       18 67211 1 1 101 MET HG3  H 11.204 -30.813  16.534 1.00 . A A . 101 MET HG3  1 1 
       18 67212 1 1 101 MET N    N 13.015 -28.945  19.590 1.00 . A A . 101 MET N    1 1 
       18 67213 1 1 101 MET O    O 12.411 -25.853  18.136 1.00 . A A . 101 MET O    1 1 
       18 67214 1 1 101 MET SD   S 13.222 -29.926  15.639 1.00 . A A . 101 MET SD   1 1 
       18 67215 1 1 102 SER C    C 11.570 -24.566  20.758 1.00 . A A . 102 SER C    1 1 
       18 67216 1 1 102 SER CA   C 10.572 -25.571  20.183 1.00 . A A . 102 SER CA   1 1 
       18 67217 1 1 102 SER CB   C  9.452 -25.866  21.183 1.00 . A A . 102 SER CB   1 1 
       18 67218 1 1 102 SER H    H 11.034 -27.632  20.290 1.00 . A A . 102 SER H    1 1 
       18 67219 1 1 102 SER HA   H 10.133 -25.138  19.295 1.00 . A A . 102 SER HA   1 1 
       18 67220 1 1 102 SER HB2  H  9.234 -24.974  21.749 1.00 . A A . 102 SER HB2  1 1 
       18 67221 1 1 102 SER HB3  H  8.567 -26.178  20.647 1.00 . A A . 102 SER HB3  1 1 
       18 67222 1 1 102 SER HG   H 10.148 -26.503  22.904 1.00 . A A . 102 SER HG   1 1 
       18 67223 1 1 102 SER N    N 11.222 -26.810  19.784 1.00 . A A . 102 SER N    1 1 
       18 67224 1 1 102 SER O    O 11.425 -23.359  20.555 1.00 . A A . 102 SER O    1 1 
       18 67225 1 1 102 SER OG   O  9.829 -26.895  22.082 1.00 . A A . 102 SER OG   1 1 
       18 67226 1 1 103 ASN C    C 14.527 -23.613  20.969 1.00 . A A . 103 ASN C    1 1 
       18 67227 1 1 103 ASN CA   C 13.585 -24.152  22.041 1.00 . A A . 103 ASN CA   1 1 
       18 67228 1 1 103 ASN CB   C 14.381 -24.835  23.169 1.00 . A A . 103 ASN CB   1 1 
       18 67229 1 1 103 ASN CG   C 15.572 -25.648  22.685 1.00 . A A . 103 ASN CG   1 1 
       18 67230 1 1 103 ASN H    H 12.694 -26.025  21.557 1.00 . A A . 103 ASN H    1 1 
       18 67231 1 1 103 ASN HA   H 13.042 -23.317  22.459 1.00 . A A . 103 ASN HA   1 1 
       18 67232 1 1 103 ASN HB2  H 14.744 -24.080  23.848 1.00 . A A . 103 ASN HB2  1 1 
       18 67233 1 1 103 ASN HB3  H 13.717 -25.498  23.703 1.00 . A A . 103 ASN HB3  1 1 
       18 67234 1 1 103 ASN HD21 H 16.754 -24.058  22.790 1.00 . A A . 103 ASN HD21 1 1 
       18 67235 1 1 103 ASN HD22 H 17.503 -25.514  22.241 1.00 . A A . 103 ASN HD22 1 1 
       18 67236 1 1 103 ASN N    N 12.599 -25.052  21.446 1.00 . A A . 103 ASN N    1 1 
       18 67237 1 1 103 ASN ND2  N 16.726 -25.009  22.563 1.00 . A A . 103 ASN ND2  1 1 
       18 67238 1 1 103 ASN O    O 15.164 -22.576  21.153 1.00 . A A . 103 ASN O    1 1 
       18 67239 1 1 103 ASN OD1  O 15.464 -26.844  22.452 1.00 . A A . 103 ASN OD1  1 1 
       18 67240 1 1 104 ALA C    C 14.818 -22.675  18.035 1.00 . A A . 104 ALA C    1 1 
       18 67241 1 1 104 ALA CA   C 15.424 -23.897  18.722 1.00 . A A . 104 ALA CA   1 1 
       18 67242 1 1 104 ALA CB   C 15.604 -25.037  17.730 1.00 . A A . 104 ALA CB   1 1 
       18 67243 1 1 104 ALA H    H 14.092 -25.156  19.777 1.00 . A A . 104 ALA H    1 1 
       18 67244 1 1 104 ALA HA   H 16.398 -23.630  19.107 1.00 . A A . 104 ALA HA   1 1 
       18 67245 1 1 104 ALA HB1  H 16.237 -24.710  16.919 1.00 . A A . 104 ALA HB1  1 1 
       18 67246 1 1 104 ALA HB2  H 14.640 -25.329  17.339 1.00 . A A . 104 ALA HB2  1 1 
       18 67247 1 1 104 ALA HB3  H 16.061 -25.880  18.227 1.00 . A A . 104 ALA HB3  1 1 
       18 67248 1 1 104 ALA N    N 14.600 -24.320  19.847 1.00 . A A . 104 ALA N    1 1 
       18 67249 1 1 104 ALA O    O 15.537 -21.766  17.615 1.00 . A A . 104 ALA O    1 1 
       18 67250 1 1 105 PHE C    C 13.038 -20.250  18.192 1.00 . A A . 105 PHE C    1 1 
       18 67251 1 1 105 PHE CA   C 12.780 -21.506  17.372 1.00 . A A . 105 PHE CA   1 1 
       18 67252 1 1 105 PHE CB   C 11.275 -21.773  17.326 1.00 . A A . 105 PHE CB   1 1 
       18 67253 1 1 105 PHE CD1  C 10.818 -24.009  16.286 1.00 . A A . 105 PHE CD1  1 1 
       18 67254 1 1 105 PHE CD2  C 10.429 -22.052  14.985 1.00 . A A . 105 PHE CD2  1 1 
       18 67255 1 1 105 PHE CE1  C 10.405 -24.797  15.228 1.00 . A A . 105 PHE CE1  1 1 
       18 67256 1 1 105 PHE CE2  C 10.017 -22.834  13.922 1.00 . A A . 105 PHE CE2  1 1 
       18 67257 1 1 105 PHE CG   C 10.836 -22.630  16.175 1.00 . A A . 105 PHE CG   1 1 
       18 67258 1 1 105 PHE CZ   C 10.005 -24.208  14.045 1.00 . A A . 105 PHE CZ   1 1 
       18 67259 1 1 105 PHE H    H 12.979 -23.433  18.241 1.00 . A A . 105 PHE H    1 1 
       18 67260 1 1 105 PHE HA   H 13.142 -21.350  16.367 1.00 . A A . 105 PHE HA   1 1 
       18 67261 1 1 105 PHE HB2  H 10.982 -22.272  18.237 1.00 . A A . 105 PHE HB2  1 1 
       18 67262 1 1 105 PHE HB3  H 10.754 -20.829  17.257 1.00 . A A . 105 PHE HB3  1 1 
       18 67263 1 1 105 PHE HD1  H 11.131 -24.471  17.209 1.00 . A A . 105 PHE HD1  1 1 
       18 67264 1 1 105 PHE HD2  H 10.441 -20.976  14.887 1.00 . A A . 105 PHE HD2  1 1 
       18 67265 1 1 105 PHE HE1  H 10.398 -25.872  15.327 1.00 . A A . 105 PHE HE1  1 1 
       18 67266 1 1 105 PHE HE2  H  9.703 -22.371  13.000 1.00 . A A . 105 PHE HE2  1 1 
       18 67267 1 1 105 PHE HZ   H  9.682 -24.821  13.216 1.00 . A A . 105 PHE HZ   1 1 
       18 67268 1 1 105 PHE N    N 13.492 -22.653  17.936 1.00 . A A . 105 PHE N    1 1 
       18 67269 1 1 105 PHE O    O 13.111 -19.146  17.657 1.00 . A A . 105 PHE O    1 1 
       18 67270 1 1 106 LEU C    C 14.776 -18.685  20.210 1.00 . A A . 106 LEU C    1 1 
       18 67271 1 1 106 LEU CA   C 13.395 -19.310  20.403 1.00 . A A . 106 LEU CA   1 1 
       18 67272 1 1 106 LEU CB   C 13.227 -19.773  21.850 1.00 . A A . 106 LEU CB   1 1 
       18 67273 1 1 106 LEU CD1  C 11.847 -20.896  23.620 1.00 . A A . 106 LEU CD1  1 1 
       18 67274 1 1 106 LEU CD2  C 10.737 -19.473  21.892 1.00 . A A . 106 LEU CD2  1 1 
       18 67275 1 1 106 LEU CG   C 11.883 -20.433  22.171 1.00 . A A . 106 LEU CG   1 1 
       18 67276 1 1 106 LEU H    H 13.153 -21.341  19.858 1.00 . A A . 106 LEU H    1 1 
       18 67277 1 1 106 LEU HA   H 12.645 -18.565  20.184 1.00 . A A . 106 LEU HA   1 1 
       18 67278 1 1 106 LEU HB2  H 14.015 -20.479  22.073 1.00 . A A . 106 LEU HB2  1 1 
       18 67279 1 1 106 LEU HB3  H 13.345 -18.915  22.494 1.00 . A A . 106 LEU HB3  1 1 
       18 67280 1 1 106 LEU HD11 H 11.949 -20.043  24.274 1.00 . A A . 106 LEU HD11 1 1 
       18 67281 1 1 106 LEU HD12 H 12.659 -21.584  23.798 1.00 . A A . 106 LEU HD12 1 1 
       18 67282 1 1 106 LEU HD13 H 10.905 -21.390  23.816 1.00 . A A . 106 LEU HD13 1 1 
       18 67283 1 1 106 LEU HD21 H  9.803 -19.935  22.178 1.00 . A A . 106 LEU HD21 1 1 
       18 67284 1 1 106 LEU HD22 H 10.712 -19.239  20.838 1.00 . A A . 106 LEU HD22 1 1 
       18 67285 1 1 106 LEU HD23 H 10.879 -18.566  22.459 1.00 . A A . 106 LEU HD23 1 1 
       18 67286 1 1 106 LEU HG   H 11.757 -21.300  21.540 1.00 . A A . 106 LEU HG   1 1 
       18 67287 1 1 106 LEU N    N 13.188 -20.429  19.495 1.00 . A A . 106 LEU N    1 1 
       18 67288 1 1 106 LEU O    O 15.027 -17.564  20.650 1.00 . A A . 106 LEU O    1 1 
       18 67289 1 1 107 GLN C    C 17.143 -18.265  17.962 1.00 . A A . 107 GLN C    1 1 
       18 67290 1 1 107 GLN CA   C 17.025 -18.928  19.332 1.00 . A A . 107 GLN CA   1 1 
       18 67291 1 1 107 GLN CB   C 18.027 -20.081  19.440 1.00 . A A . 107 GLN CB   1 1 
       18 67292 1 1 107 GLN CD   C 17.903 -20.204  21.970 1.00 . A A . 107 GLN CD   1 1 
       18 67293 1 1 107 GLN CG   C 17.816 -20.964  20.662 1.00 . A A . 107 GLN CG   1 1 
       18 67294 1 1 107 GLN H    H 15.412 -20.293  19.205 1.00 . A A . 107 GLN H    1 1 
       18 67295 1 1 107 GLN HA   H 17.246 -18.196  20.095 1.00 . A A . 107 GLN HA   1 1 
       18 67296 1 1 107 GLN HB2  H 17.943 -20.699  18.558 1.00 . A A . 107 GLN HB2  1 1 
       18 67297 1 1 107 GLN HB3  H 19.024 -19.670  19.488 1.00 . A A . 107 GLN HB3  1 1 
       18 67298 1 1 107 GLN HE21 H 16.543 -21.402  22.776 1.00 . A A . 107 GLN HE21 1 1 
       18 67299 1 1 107 GLN HE22 H 17.155 -20.156  23.808 1.00 . A A . 107 GLN HE22 1 1 
       18 67300 1 1 107 GLN HG2  H 16.839 -21.417  20.595 1.00 . A A . 107 GLN HG2  1 1 
       18 67301 1 1 107 GLN HG3  H 18.569 -21.739  20.664 1.00 . A A . 107 GLN HG3  1 1 
       18 67302 1 1 107 GLN N    N 15.670 -19.412  19.552 1.00 . A A . 107 GLN N    1 1 
       18 67303 1 1 107 GLN NE2  N 17.124 -20.630  22.950 1.00 . A A . 107 GLN NE2  1 1 
       18 67304 1 1 107 GLN O    O 17.953 -17.358  17.765 1.00 . A A . 107 GLN O    1 1 
       18 67305 1 1 107 GLN OE1  O 18.652 -19.236  22.097 1.00 . A A . 107 GLN OE1  1 1 
       18 67306 1 1 108 THR C    C 15.431 -16.984  15.509 1.00 . A A . 108 THR C    1 1 
       18 67307 1 1 108 THR CA   C 16.359 -18.186  15.664 1.00 . A A . 108 THR CA   1 1 
       18 67308 1 1 108 THR CB   C 15.977 -19.272  14.642 1.00 . A A . 108 THR CB   1 1 
       18 67309 1 1 108 THR CG2  C 17.196 -20.082  14.230 1.00 . A A . 108 THR CG2  1 1 
       18 67310 1 1 108 THR H    H 15.681 -19.421  17.239 1.00 . A A . 108 THR H    1 1 
       18 67311 1 1 108 THR HA   H 17.370 -17.870  15.458 1.00 . A A . 108 THR HA   1 1 
       18 67312 1 1 108 THR HB   H 15.569 -18.791  13.764 1.00 . A A . 108 THR HB   1 1 
       18 67313 1 1 108 THR HG1  H 15.406 -20.939  15.534 1.00 . A A . 108 THR HG1  1 1 
       18 67314 1 1 108 THR HG21 H 17.901 -19.438  13.721 1.00 . A A . 108 THR HG21 1 1 
       18 67315 1 1 108 THR HG22 H 16.891 -20.876  13.567 1.00 . A A . 108 THR HG22 1 1 
       18 67316 1 1 108 THR HG23 H 17.662 -20.502  15.108 1.00 . A A . 108 THR HG23 1 1 
       18 67317 1 1 108 THR N    N 16.326 -18.715  17.019 1.00 . A A . 108 THR N    1 1 
       18 67318 1 1 108 THR O    O 15.880 -15.871  15.235 1.00 . A A . 108 THR O    1 1 
       18 67319 1 1 108 THR OG1  O 14.983 -20.139  15.203 1.00 . A A . 108 THR OG1  1 1 
       18 67320 1 1 109 THR C    C 12.825 -15.538  16.906 1.00 . A A . 109 THR C    1 1 
       18 67321 1 1 109 THR CA   C 13.155 -16.156  15.553 1.00 . A A . 109 THR CA   1 1 
       18 67322 1 1 109 THR CB   C 11.865 -16.695  14.908 1.00 . A A . 109 THR CB   1 1 
       18 67323 1 1 109 THR CG2  C 12.037 -16.865  13.408 1.00 . A A . 109 THR CG2  1 1 
       18 67324 1 1 109 THR H    H 13.840 -18.121  15.914 1.00 . A A . 109 THR H    1 1 
       18 67325 1 1 109 THR HA   H 13.565 -15.394  14.907 1.00 . A A . 109 THR HA   1 1 
       18 67326 1 1 109 THR HB   H 11.067 -15.988  15.089 1.00 . A A . 109 THR HB   1 1 
       18 67327 1 1 109 THR HG1  H 10.559 -18.040  15.552 1.00 . A A . 109 THR HG1  1 1 
       18 67328 1 1 109 THR HG21 H 12.262 -15.907  12.960 1.00 . A A . 109 THR HG21 1 1 
       18 67329 1 1 109 THR HG22 H 11.125 -17.255  12.983 1.00 . A A . 109 THR HG22 1 1 
       18 67330 1 1 109 THR HG23 H 12.848 -17.552  13.215 1.00 . A A . 109 THR HG23 1 1 
       18 67331 1 1 109 THR N    N 14.141 -17.212  15.687 1.00 . A A . 109 THR N    1 1 
       18 67332 1 1 109 THR O    O 12.730 -14.317  17.039 1.00 . A A . 109 THR O    1 1 
       18 67333 1 1 109 THR OG1  O 11.520 -17.954  15.502 1.00 . A A . 109 THR OG1  1 1 
       18 67334 1 1 110 GLY C    C 10.872 -16.302  19.554 1.00 . A A . 110 GLY C    1 1 
       18 67335 1 1 110 GLY CA   C 12.296 -15.924  19.225 1.00 . A A . 110 GLY CA   1 1 
       18 67336 1 1 110 GLY H    H 12.760 -17.354  17.741 1.00 . A A . 110 GLY H    1 1 
       18 67337 1 1 110 GLY HA2  H 12.960 -16.368  19.954 1.00 . A A . 110 GLY HA2  1 1 
       18 67338 1 1 110 GLY HA3  H 12.393 -14.850  19.262 1.00 . A A . 110 GLY HA3  1 1 
       18 67339 1 1 110 GLY N    N 12.656 -16.390  17.906 1.00 . A A . 110 GLY N    1 1 
       18 67340 1 1 110 GLY O    O 10.316 -15.887  20.573 1.00 . A A . 110 GLY O    1 1 
       18 67341 1 1 111 VAL C    C  8.664 -18.775  17.977 1.00 . A A . 111 VAL C    1 1 
       18 67342 1 1 111 VAL CA   C  8.913 -17.530  18.827 1.00 . A A . 111 VAL CA   1 1 
       18 67343 1 1 111 VAL CB   C  7.924 -16.410  18.428 1.00 . A A . 111 VAL CB   1 1 
       18 67344 1 1 111 VAL CG1  C  8.014 -16.103  16.942 1.00 . A A . 111 VAL CG1  1 1 
       18 67345 1 1 111 VAL CG2  C  6.505 -16.776  18.818 1.00 . A A . 111 VAL CG2  1 1 
       18 67346 1 1 111 VAL H    H 10.791 -17.397  17.891 1.00 . A A . 111 VAL H    1 1 
       18 67347 1 1 111 VAL HA   H  8.752 -17.776  19.867 1.00 . A A . 111 VAL HA   1 1 
       18 67348 1 1 111 VAL HB   H  8.200 -15.517  18.968 1.00 . A A . 111 VAL HB   1 1 
       18 67349 1 1 111 VAL HG11 H  9.016 -15.783  16.700 1.00 . A A . 111 VAL HG11 1 1 
       18 67350 1 1 111 VAL HG12 H  7.314 -15.321  16.691 1.00 . A A . 111 VAL HG12 1 1 
       18 67351 1 1 111 VAL HG13 H  7.775 -16.995  16.379 1.00 . A A . 111 VAL HG13 1 1 
       18 67352 1 1 111 VAL HG21 H  6.446 -16.886  19.891 1.00 . A A . 111 VAL HG21 1 1 
       18 67353 1 1 111 VAL HG22 H  6.233 -17.707  18.345 1.00 . A A . 111 VAL HG22 1 1 
       18 67354 1 1 111 VAL HG23 H  5.832 -15.996  18.498 1.00 . A A . 111 VAL HG23 1 1 
       18 67355 1 1 111 VAL N    N 10.283 -17.094  18.673 1.00 . A A . 111 VAL N    1 1 
       18 67356 1 1 111 VAL O    O  9.284 -18.954  16.925 1.00 . A A . 111 VAL O    1 1 
       18 67357 1 1 112 VAL C    C  6.174 -20.660  16.919 1.00 . A A . 112 VAL C    1 1 
       18 67358 1 1 112 VAL CA   C  7.445 -20.861  17.738 1.00 . A A . 112 VAL CA   1 1 
       18 67359 1 1 112 VAL CB   C  7.235 -22.036  18.724 1.00 . A A . 112 VAL CB   1 1 
       18 67360 1 1 112 VAL CG1  C  7.152 -23.364  17.984 1.00 . A A . 112 VAL CG1  1 1 
       18 67361 1 1 112 VAL CG2  C  8.341 -22.075  19.768 1.00 . A A . 112 VAL CG2  1 1 
       18 67362 1 1 112 VAL H    H  7.316 -19.426  19.287 1.00 . A A . 112 VAL H    1 1 
       18 67363 1 1 112 VAL HA   H  8.263 -21.105  17.076 1.00 . A A . 112 VAL HA   1 1 
       18 67364 1 1 112 VAL HB   H  6.296 -21.880  19.236 1.00 . A A . 112 VAL HB   1 1 
       18 67365 1 1 112 VAL HG11 H  6.981 -24.160  18.692 1.00 . A A . 112 VAL HG11 1 1 
       18 67366 1 1 112 VAL HG12 H  8.079 -23.541  17.458 1.00 . A A . 112 VAL HG12 1 1 
       18 67367 1 1 112 VAL HG13 H  6.336 -23.332  17.275 1.00 . A A . 112 VAL HG13 1 1 
       18 67368 1 1 112 VAL HG21 H  8.379 -21.130  20.289 1.00 . A A . 112 VAL HG21 1 1 
       18 67369 1 1 112 VAL HG22 H  9.287 -22.257  19.283 1.00 . A A . 112 VAL HG22 1 1 
       18 67370 1 1 112 VAL HG23 H  8.142 -22.866  20.475 1.00 . A A . 112 VAL HG23 1 1 
       18 67371 1 1 112 VAL N    N  7.776 -19.632  18.444 1.00 . A A . 112 VAL N    1 1 
       18 67372 1 1 112 VAL O    O  5.297 -19.889  17.312 1.00 . A A . 112 VAL O    1 1 
       18 67373 1 1 113 ASN C    C  3.729 -21.986  15.656 1.00 . A A . 113 ASN C    1 1 
       18 67374 1 1 113 ASN CA   C  4.877 -21.265  14.954 1.00 . A A . 113 ASN CA   1 1 
       18 67375 1 1 113 ASN CB   C  5.117 -21.877  13.569 1.00 . A A . 113 ASN CB   1 1 
       18 67376 1 1 113 ASN CG   C  6.143 -21.116  12.748 1.00 . A A . 113 ASN CG   1 1 
       18 67377 1 1 113 ASN H    H  6.842 -21.870  15.475 1.00 . A A . 113 ASN H    1 1 
       18 67378 1 1 113 ASN HA   H  4.612 -20.224  14.840 1.00 . A A . 113 ASN HA   1 1 
       18 67379 1 1 113 ASN HB2  H  5.467 -22.890  13.690 1.00 . A A . 113 ASN HB2  1 1 
       18 67380 1 1 113 ASN HB3  H  4.185 -21.886  13.024 1.00 . A A . 113 ASN HB3  1 1 
       18 67381 1 1 113 ASN HD21 H  5.512 -19.373  13.472 1.00 . A A . 113 ASN HD21 1 1 
       18 67382 1 1 113 ASN HD22 H  6.815 -19.293  12.342 1.00 . A A . 113 ASN HD22 1 1 
       18 67383 1 1 113 ASN N    N  6.082 -21.329  15.774 1.00 . A A . 113 ASN N    1 1 
       18 67384 1 1 113 ASN ND2  N  6.158 -19.795  12.867 1.00 . A A . 113 ASN ND2  1 1 
       18 67385 1 1 113 ASN O    O  2.997 -21.373  16.431 1.00 . A A . 113 ASN O    1 1 
       18 67386 1 1 113 ASN OD1  O  6.903 -21.714  11.993 1.00 . A A . 113 ASN OD1  1 1 
       18 67387 1 1 114 GLN C    C  2.599 -25.561  15.503 1.00 . A A . 114 GLN C    1 1 
       18 67388 1 1 114 GLN CA   C  2.617 -24.137  16.080 1.00 . A A . 114 GLN CA   1 1 
       18 67389 1 1 114 GLN CB   C  1.197 -23.536  16.061 1.00 . A A . 114 GLN CB   1 1 
       18 67390 1 1 114 GLN CD   C  0.513 -24.182  18.416 1.00 . A A . 114 GLN CD   1 1 
       18 67391 1 1 114 GLN CG   C  0.202 -24.286  16.933 1.00 . A A . 114 GLN CG   1 1 
       18 67392 1 1 114 GLN H    H  4.163 -23.691  14.705 1.00 . A A . 114 GLN H    1 1 
       18 67393 1 1 114 GLN HA   H  2.941 -24.205  17.110 1.00 . A A . 114 GLN HA   1 1 
       18 67394 1 1 114 GLN HB2  H  1.247 -22.516  16.412 1.00 . A A . 114 GLN HB2  1 1 
       18 67395 1 1 114 GLN HB3  H  0.824 -23.538  15.050 1.00 . A A . 114 GLN HB3  1 1 
       18 67396 1 1 114 GLN HE21 H -1.416 -24.336  18.849 1.00 . A A . 114 GLN HE21 1 1 
       18 67397 1 1 114 GLN HE22 H -0.352 -24.170  20.201 1.00 . A A . 114 GLN HE22 1 1 
       18 67398 1 1 114 GLN HG2  H -0.783 -23.880  16.763 1.00 . A A . 114 GLN HG2  1 1 
       18 67399 1 1 114 GLN HG3  H  0.213 -25.329  16.651 1.00 . A A . 114 GLN HG3  1 1 
       18 67400 1 1 114 GLN N    N  3.592 -23.288  15.388 1.00 . A A . 114 GLN N    1 1 
       18 67401 1 1 114 GLN NE2  N -0.521 -24.235  19.236 1.00 . A A . 114 GLN NE2  1 1 
       18 67402 1 1 114 GLN O    O  2.886 -26.515  16.223 1.00 . A A . 114 GLN O    1 1 
       18 67403 1 1 114 GLN OE1  O  1.668 -24.056  18.822 1.00 . A A . 114 GLN OE1  1 1 
       18 67404 1 1 115 PRO C    C  3.406 -27.859  13.466 1.00 . A A . 115 PRO C    1 1 
       18 67405 1 1 115 PRO CA   C  2.104 -27.083  13.622 1.00 . A A . 115 PRO CA   1 1 
       18 67406 1 1 115 PRO CB   C  1.479 -26.811  12.243 1.00 . A A . 115 PRO CB   1 1 
       18 67407 1 1 115 PRO CD   C  2.179 -24.713  13.151 1.00 . A A . 115 PRO CD   1 1 
       18 67408 1 1 115 PRO CG   C  1.207 -25.340  12.199 1.00 . A A . 115 PRO CG   1 1 
       18 67409 1 1 115 PRO HA   H  1.416 -27.664  14.222 1.00 . A A . 115 PRO HA   1 1 
       18 67410 1 1 115 PRO HB2  H  2.176 -27.104  11.470 1.00 . A A . 115 PRO HB2  1 1 
       18 67411 1 1 115 PRO HB3  H  0.568 -27.381  12.144 1.00 . A A . 115 PRO HB3  1 1 
       18 67412 1 1 115 PRO HD2  H  3.125 -24.535  12.660 1.00 . A A . 115 PRO HD2  1 1 
       18 67413 1 1 115 PRO HD3  H  1.783 -23.797  13.552 1.00 . A A . 115 PRO HD3  1 1 
       18 67414 1 1 115 PRO HG2  H  1.368 -24.966  11.198 1.00 . A A . 115 PRO HG2  1 1 
       18 67415 1 1 115 PRO HG3  H  0.193 -25.143  12.515 1.00 . A A . 115 PRO HG3  1 1 
       18 67416 1 1 115 PRO N    N  2.309 -25.745  14.191 1.00 . A A . 115 PRO N    1 1 
       18 67417 1 1 115 PRO O    O  3.409 -29.086  13.485 1.00 . A A . 115 PRO O    1 1 
       18 67418 1 1 116 PHE C    C  6.142 -28.761  14.195 1.00 . A A . 116 PHE C    1 1 
       18 67419 1 1 116 PHE CA   C  5.825 -27.729  13.115 1.00 . A A . 116 PHE CA   1 1 
       18 67420 1 1 116 PHE CB   C  6.899 -26.631  13.095 1.00 . A A . 116 PHE CB   1 1 
       18 67421 1 1 116 PHE CD1  C  9.080 -27.676  13.796 1.00 . A A . 116 PHE CD1  1 1 
       18 67422 1 1 116 PHE CD2  C  8.814 -27.019  11.520 1.00 . A A . 116 PHE CD2  1 1 
       18 67423 1 1 116 PHE CE1  C 10.360 -28.118  13.523 1.00 . A A . 116 PHE CE1  1 1 
       18 67424 1 1 116 PHE CE2  C 10.093 -27.461  11.241 1.00 . A A . 116 PHE CE2  1 1 
       18 67425 1 1 116 PHE CG   C  8.291 -27.123  12.798 1.00 . A A . 116 PHE CG   1 1 
       18 67426 1 1 116 PHE CZ   C 10.867 -28.010  12.244 1.00 . A A . 116 PHE CZ   1 1 
       18 67427 1 1 116 PHE H    H  4.434 -26.155  13.370 1.00 . A A . 116 PHE H    1 1 
       18 67428 1 1 116 PHE HA   H  5.811 -28.222  12.154 1.00 . A A . 116 PHE HA   1 1 
       18 67429 1 1 116 PHE HB2  H  6.640 -25.906  12.337 1.00 . A A . 116 PHE HB2  1 1 
       18 67430 1 1 116 PHE HB3  H  6.917 -26.143  14.058 1.00 . A A . 116 PHE HB3  1 1 
       18 67431 1 1 116 PHE HD1  H  8.683 -27.763  14.797 1.00 . A A . 116 PHE HD1  1 1 
       18 67432 1 1 116 PHE HD2  H  8.211 -26.588  10.735 1.00 . A A . 116 PHE HD2  1 1 
       18 67433 1 1 116 PHE HE1  H 10.962 -28.546  14.310 1.00 . A A . 116 PHE HE1  1 1 
       18 67434 1 1 116 PHE HE2  H 10.487 -27.376  10.239 1.00 . A A . 116 PHE HE2  1 1 
       18 67435 1 1 116 PHE HZ   H 11.868 -28.356  12.028 1.00 . A A . 116 PHE HZ   1 1 
       18 67436 1 1 116 PHE N    N  4.509 -27.127  13.328 1.00 . A A . 116 PHE N    1 1 
       18 67437 1 1 116 PHE O    O  6.539 -29.884  13.894 1.00 . A A . 116 PHE O    1 1 
       18 67438 1 1 117 ILE C    C  5.394 -30.497  16.573 1.00 . A A . 117 ILE C    1 1 
       18 67439 1 1 117 ILE CA   C  6.260 -29.238  16.583 1.00 . A A . 117 ILE CA   1 1 
       18 67440 1 1 117 ILE CB   C  6.066 -28.492  17.926 1.00 . A A . 117 ILE CB   1 1 
       18 67441 1 1 117 ILE CD1  C  8.359 -27.360  17.806 1.00 . A A . 117 ILE CD1  1 1 
       18 67442 1 1 117 ILE CG1  C  6.860 -27.179  17.934 1.00 . A A . 117 ILE CG1  1 1 
       18 67443 1 1 117 ILE CG2  C  6.485 -29.368  19.102 1.00 . A A . 117 ILE CG2  1 1 
       18 67444 1 1 117 ILE H    H  5.557 -27.492  15.619 1.00 . A A . 117 ILE H    1 1 
       18 67445 1 1 117 ILE HA   H  7.298 -29.526  16.499 1.00 . A A . 117 ILE HA   1 1 
       18 67446 1 1 117 ILE HB   H  5.017 -28.267  18.037 1.00 . A A . 117 ILE HB   1 1 
       18 67447 1 1 117 ILE HD11 H  8.843 -26.395  17.846 1.00 . A A . 117 ILE HD11 1 1 
       18 67448 1 1 117 ILE HD12 H  8.585 -27.837  16.864 1.00 . A A . 117 ILE HD12 1 1 
       18 67449 1 1 117 ILE HD13 H  8.719 -27.976  18.616 1.00 . A A . 117 ILE HD13 1 1 
       18 67450 1 1 117 ILE HG12 H  6.532 -26.563  17.110 1.00 . A A . 117 ILE HG12 1 1 
       18 67451 1 1 117 ILE HG13 H  6.667 -26.659  18.862 1.00 . A A . 117 ILE HG13 1 1 
       18 67452 1 1 117 ILE HG21 H  7.524 -29.643  18.994 1.00 . A A . 117 ILE HG21 1 1 
       18 67453 1 1 117 ILE HG22 H  5.876 -30.258  19.124 1.00 . A A . 117 ILE HG22 1 1 
       18 67454 1 1 117 ILE HG23 H  6.354 -28.819  20.022 1.00 . A A . 117 ILE HG23 1 1 
       18 67455 1 1 117 ILE N    N  5.937 -28.375  15.451 1.00 . A A . 117 ILE N    1 1 
       18 67456 1 1 117 ILE O    O  5.859 -31.589  16.901 1.00 . A A . 117 ILE O    1 1 
       18 67457 1 1 118 ASN C    C  3.485 -32.445  15.068 1.00 . A A . 118 ASN C    1 1 
       18 67458 1 1 118 ASN CA   C  3.181 -31.430  16.167 1.00 . A A . 118 ASN CA   1 1 
       18 67459 1 1 118 ASN CB   C  1.757 -30.888  15.996 1.00 . A A . 118 ASN CB   1 1 
       18 67460 1 1 118 ASN CG   C  1.355 -29.923  17.098 1.00 . A A . 118 ASN CG   1 1 
       18 67461 1 1 118 ASN H    H  3.867 -29.461  15.818 1.00 . A A . 118 ASN H    1 1 
       18 67462 1 1 118 ASN HA   H  3.254 -31.924  17.125 1.00 . A A . 118 ASN HA   1 1 
       18 67463 1 1 118 ASN HB2  H  1.691 -30.369  15.053 1.00 . A A . 118 ASN HB2  1 1 
       18 67464 1 1 118 ASN HB3  H  1.063 -31.714  15.993 1.00 . A A . 118 ASN HB3  1 1 
       18 67465 1 1 118 ASN HD21 H  0.055 -29.040  15.880 1.00 . A A . 118 ASN HD21 1 1 
       18 67466 1 1 118 ASN HD22 H  0.145 -28.396  17.482 1.00 . A A . 118 ASN HD22 1 1 
       18 67467 1 1 118 ASN N    N  4.146 -30.336  16.154 1.00 . A A . 118 ASN N    1 1 
       18 67468 1 1 118 ASN ND2  N  0.427 -29.029  16.789 1.00 . A A . 118 ASN ND2  1 1 
       18 67469 1 1 118 ASN O    O  3.192 -33.629  15.206 1.00 . A A . 118 ASN O    1 1 
       18 67470 1 1 118 ASN OD1  O  1.859 -29.986  18.221 1.00 . A A . 118 ASN OD1  1 1 
       18 67471 1 1 119 GLU C    C  5.621 -33.753  13.273 1.00 . A A . 119 GLU C    1 1 
       18 67472 1 1 119 GLU CA   C  4.461 -32.846  12.876 1.00 . A A . 119 GLU CA   1 1 
       18 67473 1 1 119 GLU CB   C  4.855 -32.020  11.651 1.00 . A A . 119 GLU CB   1 1 
       18 67474 1 1 119 GLU CD   C  2.823 -32.471  10.221 1.00 . A A . 119 GLU CD   1 1 
       18 67475 1 1 119 GLU CG   C  3.676 -31.419  10.903 1.00 . A A . 119 GLU CG   1 1 
       18 67476 1 1 119 GLU H    H  4.249 -31.010  13.905 1.00 . A A . 119 GLU H    1 1 
       18 67477 1 1 119 GLU HA   H  3.607 -33.460  12.625 1.00 . A A . 119 GLU HA   1 1 
       18 67478 1 1 119 GLU HB2  H  5.496 -31.213  11.970 1.00 . A A . 119 GLU HB2  1 1 
       18 67479 1 1 119 GLU HB3  H  5.403 -32.653  10.970 1.00 . A A . 119 GLU HB3  1 1 
       18 67480 1 1 119 GLU HG2  H  3.060 -30.876  11.602 1.00 . A A . 119 GLU HG2  1 1 
       18 67481 1 1 119 GLU HG3  H  4.052 -30.740  10.152 1.00 . A A . 119 GLU HG3  1 1 
       18 67482 1 1 119 GLU N    N  4.077 -31.972  13.977 1.00 . A A . 119 GLU N    1 1 
       18 67483 1 1 119 GLU O    O  5.685 -34.915  12.867 1.00 . A A . 119 GLU O    1 1 
       18 67484 1 1 119 GLU OE1  O  3.272 -33.029   9.203 1.00 . A A . 119 GLU OE1  1 1 
       18 67485 1 1 119 GLU OE2  O  1.708 -32.752  10.712 1.00 . A A . 119 GLU OE2  1 1 
       18 67486 1 1 120 ILE C    C  7.458 -35.176  15.266 1.00 . A A . 120 ILE C    1 1 
       18 67487 1 1 120 ILE CA   C  7.749 -33.923  14.446 1.00 . A A . 120 ILE CA   1 1 
       18 67488 1 1 120 ILE CB   C  8.715 -33.014  15.238 1.00 . A A . 120 ILE CB   1 1 
       18 67489 1 1 120 ILE CD1  C  9.352 -31.850  13.059 1.00 . A A . 120 ILE CD1  1 1 
       18 67490 1 1 120 ILE CG1  C  8.933 -31.687  14.503 1.00 . A A . 120 ILE CG1  1 1 
       18 67491 1 1 120 ILE CG2  C 10.046 -33.718  15.463 1.00 . A A . 120 ILE CG2  1 1 
       18 67492 1 1 120 ILE H    H  6.358 -32.324  14.456 1.00 . A A . 120 ILE H    1 1 
       18 67493 1 1 120 ILE HA   H  8.240 -34.215  13.530 1.00 . A A . 120 ILE HA   1 1 
       18 67494 1 1 120 ILE HB   H  8.275 -32.815  16.205 1.00 . A A . 120 ILE HB   1 1 
       18 67495 1 1 120 ILE HD11 H 10.193 -32.523  13.004 1.00 . A A . 120 ILE HD11 1 1 
       18 67496 1 1 120 ILE HD12 H  9.632 -30.890  12.653 1.00 . A A . 120 ILE HD12 1 1 
       18 67497 1 1 120 ILE HD13 H  8.528 -32.255  12.489 1.00 . A A . 120 ILE HD13 1 1 
       18 67498 1 1 120 ILE HG12 H  8.013 -31.120  14.519 1.00 . A A . 120 ILE HG12 1 1 
       18 67499 1 1 120 ILE HG13 H  9.703 -31.126  15.011 1.00 . A A . 120 ILE HG13 1 1 
       18 67500 1 1 120 ILE HG21 H  9.880 -34.637  16.006 1.00 . A A . 120 ILE HG21 1 1 
       18 67501 1 1 120 ILE HG22 H 10.701 -33.076  16.033 1.00 . A A . 120 ILE HG22 1 1 
       18 67502 1 1 120 ILE HG23 H 10.503 -33.941  14.509 1.00 . A A . 120 ILE HG23 1 1 
       18 67503 1 1 120 ILE N    N  6.523 -33.219  14.088 1.00 . A A . 120 ILE N    1 1 
       18 67504 1 1 120 ILE O    O  8.089 -36.217  15.068 1.00 . A A . 120 ILE O    1 1 
       18 67505 1 1 121 THR C    C  5.619 -37.376  16.223 1.00 . A A . 121 THR C    1 1 
       18 67506 1 1 121 THR CA   C  6.148 -36.200  17.039 1.00 . A A . 121 THR CA   1 1 
       18 67507 1 1 121 THR CB   C  5.102 -35.782  18.091 1.00 . A A . 121 THR CB   1 1 
       18 67508 1 1 121 THR CG2  C  5.677 -34.740  19.040 1.00 . A A . 121 THR CG2  1 1 
       18 67509 1 1 121 THR H    H  5.982 -34.243  16.241 1.00 . A A . 121 THR H    1 1 
       18 67510 1 1 121 THR HA   H  7.046 -36.507  17.555 1.00 . A A . 121 THR HA   1 1 
       18 67511 1 1 121 THR HB   H  4.817 -36.652  18.665 1.00 . A A . 121 THR HB   1 1 
       18 67512 1 1 121 THR HG1  H  3.185 -35.318  18.036 1.00 . A A . 121 THR HG1  1 1 
       18 67513 1 1 121 THR HG21 H  6.535 -35.152  19.550 1.00 . A A . 121 THR HG21 1 1 
       18 67514 1 1 121 THR HG22 H  4.927 -34.460  19.765 1.00 . A A . 121 THR HG22 1 1 
       18 67515 1 1 121 THR HG23 H  5.978 -33.869  18.476 1.00 . A A . 121 THR HG23 1 1 
       18 67516 1 1 121 THR N    N  6.490 -35.082  16.166 1.00 . A A . 121 THR N    1 1 
       18 67517 1 1 121 THR O    O  5.858 -38.543  16.547 1.00 . A A . 121 THR O    1 1 
       18 67518 1 1 121 THR OG1  O  3.944 -35.247  17.444 1.00 . A A . 121 THR OG1  1 1 
       18 67519 1 1 122 GLN C    C  5.493 -38.794  13.522 1.00 . A A . 122 GLN C    1 1 
       18 67520 1 1 122 GLN CA   C  4.373 -38.046  14.239 1.00 . A A . 122 GLN CA   1 1 
       18 67521 1 1 122 GLN CB   C  3.462 -37.366  13.220 1.00 . A A . 122 GLN CB   1 1 
       18 67522 1 1 122 GLN CD   C  1.558 -35.711  12.902 1.00 . A A . 122 GLN CD   1 1 
       18 67523 1 1 122 GLN CG   C  2.264 -36.668  13.849 1.00 . A A . 122 GLN CG   1 1 
       18 67524 1 1 122 GLN H    H  4.761 -36.099  14.957 1.00 . A A . 122 GLN H    1 1 
       18 67525 1 1 122 GLN HA   H  3.795 -38.749  14.820 1.00 . A A . 122 GLN HA   1 1 
       18 67526 1 1 122 GLN HB2  H  4.040 -36.636  12.677 1.00 . A A . 122 GLN HB2  1 1 
       18 67527 1 1 122 GLN HB3  H  3.097 -38.111  12.528 1.00 . A A . 122 GLN HB3  1 1 
       18 67528 1 1 122 GLN HE21 H  3.275 -35.230  12.033 1.00 . A A . 122 GLN HE21 1 1 
       18 67529 1 1 122 GLN HE22 H  1.880 -34.419  11.417 1.00 . A A . 122 GLN HE22 1 1 
       18 67530 1 1 122 GLN HG2  H  1.556 -37.419  14.166 1.00 . A A . 122 GLN HG2  1 1 
       18 67531 1 1 122 GLN HG3  H  2.603 -36.111  14.711 1.00 . A A . 122 GLN HG3  1 1 
       18 67532 1 1 122 GLN N    N  4.919 -37.049  15.146 1.00 . A A . 122 GLN N    1 1 
       18 67533 1 1 122 GLN NE2  N  2.314 -35.063  12.030 1.00 . A A . 122 GLN NE2  1 1 
       18 67534 1 1 122 GLN O    O  5.444 -40.016  13.383 1.00 . A A . 122 GLN O    1 1 
       18 67535 1 1 122 GLN OE1  O  0.339 -35.541  12.969 1.00 . A A . 122 GLN OE1  1 1 
       18 67536 1 1 123 LEU C    C  8.324 -39.710  13.181 1.00 . A A . 123 LEU C    1 1 
       18 67537 1 1 123 LEU CA   C  7.645 -38.615  12.367 1.00 . A A . 123 LEU CA   1 1 
       18 67538 1 1 123 LEU CB   C  8.661 -37.520  12.029 1.00 . A A . 123 LEU CB   1 1 
       18 67539 1 1 123 LEU CD1  C  9.194 -35.332  10.935 1.00 . A A . 123 LEU CD1  1 1 
       18 67540 1 1 123 LEU CD2  C  7.948 -37.079   9.668 1.00 . A A . 123 LEU CD2  1 1 
       18 67541 1 1 123 LEU CG   C  8.181 -36.459  11.037 1.00 . A A . 123 LEU CG   1 1 
       18 67542 1 1 123 LEU H    H  6.483 -37.079  13.250 1.00 . A A . 123 LEU H    1 1 
       18 67543 1 1 123 LEU HA   H  7.276 -39.045  11.449 1.00 . A A . 123 LEU HA   1 1 
       18 67544 1 1 123 LEU HB2  H  8.939 -37.021  12.946 1.00 . A A . 123 LEU HB2  1 1 
       18 67545 1 1 123 LEU HB3  H  9.541 -37.991  11.617 1.00 . A A . 123 LEU HB3  1 1 
       18 67546 1 1 123 LEU HD11 H  8.826 -34.578  10.257 1.00 . A A . 123 LEU HD11 1 1 
       18 67547 1 1 123 LEU HD12 H 10.129 -35.723  10.563 1.00 . A A . 123 LEU HD12 1 1 
       18 67548 1 1 123 LEU HD13 H  9.349 -34.896  11.910 1.00 . A A . 123 LEU HD13 1 1 
       18 67549 1 1 123 LEU HD21 H  7.605 -36.318   8.984 1.00 . A A . 123 LEU HD21 1 1 
       18 67550 1 1 123 LEU HD22 H  7.203 -37.856   9.745 1.00 . A A . 123 LEU HD22 1 1 
       18 67551 1 1 123 LEU HD23 H  8.873 -37.501   9.303 1.00 . A A . 123 LEU HD23 1 1 
       18 67552 1 1 123 LEU HG   H  7.246 -36.043  11.384 1.00 . A A . 123 LEU HG   1 1 
       18 67553 1 1 123 LEU N    N  6.505 -38.046  13.086 1.00 . A A . 123 LEU N    1 1 
       18 67554 1 1 123 LEU O    O  8.502 -40.832  12.705 1.00 . A A . 123 LEU O    1 1 
       18 67555 1 1 124 VAL C    C  8.540 -41.585  15.508 1.00 . A A . 124 VAL C    1 1 
       18 67556 1 1 124 VAL CA   C  9.382 -40.330  15.284 1.00 . A A . 124 VAL CA   1 1 
       18 67557 1 1 124 VAL CB   C  9.717 -39.695  16.649 1.00 . A A . 124 VAL CB   1 1 
       18 67558 1 1 124 VAL CG1  C 10.602 -40.622  17.472 1.00 . A A . 124 VAL CG1  1 1 
       18 67559 1 1 124 VAL CG2  C 10.384 -38.338  16.462 1.00 . A A . 124 VAL CG2  1 1 
       18 67560 1 1 124 VAL H    H  8.476 -38.488  14.758 1.00 . A A . 124 VAL H    1 1 
       18 67561 1 1 124 VAL HA   H 10.307 -40.609  14.800 1.00 . A A . 124 VAL HA   1 1 
       18 67562 1 1 124 VAL HB   H  8.793 -39.544  17.188 1.00 . A A . 124 VAL HB   1 1 
       18 67563 1 1 124 VAL HG11 H 10.832 -40.155  18.418 1.00 . A A . 124 VAL HG11 1 1 
       18 67564 1 1 124 VAL HG12 H 11.517 -40.817  16.935 1.00 . A A . 124 VAL HG12 1 1 
       18 67565 1 1 124 VAL HG13 H 10.081 -41.552  17.647 1.00 . A A . 124 VAL HG13 1 1 
       18 67566 1 1 124 VAL HG21 H 10.624 -37.919  17.427 1.00 . A A . 124 VAL HG21 1 1 
       18 67567 1 1 124 VAL HG22 H  9.712 -37.675  15.939 1.00 . A A . 124 VAL HG22 1 1 
       18 67568 1 1 124 VAL HG23 H 11.290 -38.460  15.887 1.00 . A A . 124 VAL HG23 1 1 
       18 67569 1 1 124 VAL N    N  8.684 -39.386  14.418 1.00 . A A . 124 VAL N    1 1 
       18 67570 1 1 124 VAL O    O  9.050 -42.706  15.496 1.00 . A A . 124 VAL O    1 1 
       18 67571 1 1 125 SER C    C  6.150 -43.384  14.729 1.00 . A A . 125 SER C    1 1 
       18 67572 1 1 125 SER CA   C  6.331 -42.480  15.955 1.00 . A A . 125 SER CA   1 1 
       18 67573 1 1 125 SER CB   C  4.981 -41.927  16.414 1.00 . A A . 125 SER CB   1 1 
       18 67574 1 1 125 SER H    H  6.891 -40.470  15.629 1.00 . A A . 125 SER H    1 1 
       18 67575 1 1 125 SER HA   H  6.757 -43.066  16.754 1.00 . A A . 125 SER HA   1 1 
       18 67576 1 1 125 SER HB2  H  4.525 -41.373  15.606 1.00 . A A . 125 SER HB2  1 1 
       18 67577 1 1 125 SER HB3  H  4.337 -42.746  16.697 1.00 . A A . 125 SER HB3  1 1 
       18 67578 1 1 125 SER HG   H  5.365 -40.175  17.224 1.00 . A A . 125 SER HG   1 1 
       18 67579 1 1 125 SER N    N  7.244 -41.383  15.681 1.00 . A A . 125 SER N    1 1 
       18 67580 1 1 125 SER O    O  6.211 -44.612  14.841 1.00 . A A . 125 SER O    1 1 
       18 67581 1 1 125 SER OG   O  5.140 -41.063  17.529 1.00 . A A . 125 SER OG   1 1 
       18 67582 1 1 126 MET C    C  6.819 -44.423  11.919 1.00 . A A . 126 MET C    1 1 
       18 67583 1 1 126 MET CA   C  5.642 -43.549  12.351 1.00 . A A . 126 MET CA   1 1 
       18 67584 1 1 126 MET CB   C  5.209 -42.628  11.202 1.00 . A A . 126 MET CB   1 1 
       18 67585 1 1 126 MET CE   C  5.416 -41.679   8.112 1.00 . A A . 126 MET CE   1 1 
       18 67586 1 1 126 MET CG   C  6.273 -41.641  10.749 1.00 . A A . 126 MET CG   1 1 
       18 67587 1 1 126 MET H    H  5.996 -41.800  13.506 1.00 . A A . 126 MET H    1 1 
       18 67588 1 1 126 MET HA   H  4.817 -44.202  12.591 1.00 . A A . 126 MET HA   1 1 
       18 67589 1 1 126 MET HB2  H  4.940 -43.239  10.355 1.00 . A A . 126 MET HB2  1 1 
       18 67590 1 1 126 MET HB3  H  4.340 -42.067  11.516 1.00 . A A . 126 MET HB3  1 1 
       18 67591 1 1 126 MET HE1  H  6.333 -42.200   7.882 1.00 . A A . 126 MET HE1  1 1 
       18 67592 1 1 126 MET HE2  H  5.083 -41.134   7.241 1.00 . A A . 126 MET HE2  1 1 
       18 67593 1 1 126 MET HE3  H  4.659 -42.394   8.399 1.00 . A A . 126 MET HE3  1 1 
       18 67594 1 1 126 MET HG2  H  6.582 -41.051  11.600 1.00 . A A . 126 MET HG2  1 1 
       18 67595 1 1 126 MET HG3  H  7.118 -42.197  10.373 1.00 . A A . 126 MET HG3  1 1 
       18 67596 1 1 126 MET N    N  5.947 -42.782  13.559 1.00 . A A . 126 MET N    1 1 
       18 67597 1 1 126 MET O    O  6.629 -45.598  11.597 1.00 . A A . 126 MET O    1 1 
       18 67598 1 1 126 MET SD   S  5.695 -40.529   9.456 1.00 . A A . 126 MET SD   1 1 
       18 67599 1 1 127 PHE C    C  9.495 -45.806  12.376 1.00 . A A . 127 PHE C    1 1 
       18 67600 1 1 127 PHE CA   C  9.210 -44.600  11.486 1.00 . A A . 127 PHE CA   1 1 
       18 67601 1 1 127 PHE CB   C 10.442 -43.686  11.443 1.00 . A A . 127 PHE CB   1 1 
       18 67602 1 1 127 PHE CD1  C  9.601 -42.605   9.326 1.00 . A A . 127 PHE CD1  1 1 
       18 67603 1 1 127 PHE CD2  C 10.924 -41.302  10.824 1.00 . A A . 127 PHE CD2  1 1 
       18 67604 1 1 127 PHE CE1  C  9.496 -41.521   8.475 1.00 . A A . 127 PHE CE1  1 1 
       18 67605 1 1 127 PHE CE2  C 10.821 -40.216   9.976 1.00 . A A . 127 PHE CE2  1 1 
       18 67606 1 1 127 PHE CG   C 10.315 -42.508  10.512 1.00 . A A . 127 PHE CG   1 1 
       18 67607 1 1 127 PHE CZ   C 10.108 -40.326   8.801 1.00 . A A . 127 PHE CZ   1 1 
       18 67608 1 1 127 PHE H    H  8.133 -42.950  12.284 1.00 . A A . 127 PHE H    1 1 
       18 67609 1 1 127 PHE HA   H  9.005 -44.955  10.488 1.00 . A A . 127 PHE HA   1 1 
       18 67610 1 1 127 PHE HB2  H 10.627 -43.303  12.435 1.00 . A A . 127 PHE HB2  1 1 
       18 67611 1 1 127 PHE HB3  H 11.296 -44.270  11.126 1.00 . A A . 127 PHE HB3  1 1 
       18 67612 1 1 127 PHE HD1  H  9.121 -43.538   9.070 1.00 . A A . 127 PHE HD1  1 1 
       18 67613 1 1 127 PHE HD2  H 11.482 -41.215  11.744 1.00 . A A . 127 PHE HD2  1 1 
       18 67614 1 1 127 PHE HE1  H  8.939 -41.607   7.553 1.00 . A A . 127 PHE HE1  1 1 
       18 67615 1 1 127 PHE HE2  H 11.300 -39.283  10.231 1.00 . A A . 127 PHE HE2  1 1 
       18 67616 1 1 127 PHE HZ   H 10.030 -39.479   8.137 1.00 . A A . 127 PHE HZ   1 1 
       18 67617 1 1 127 PHE N    N  8.030 -43.870  11.949 1.00 . A A . 127 PHE N    1 1 
       18 67618 1 1 127 PHE O    O 10.040 -46.812  11.917 1.00 . A A . 127 PHE O    1 1 
       18 67619 1 1 128 ALA C    C  8.520 -48.021  14.232 1.00 . A A . 128 ALA C    1 1 
       18 67620 1 1 128 ALA CA   C  9.339 -46.788  14.593 1.00 . A A . 128 ALA CA   1 1 
       18 67621 1 1 128 ALA CB   C  9.014 -46.325  16.004 1.00 . A A . 128 ALA CB   1 1 
       18 67622 1 1 128 ALA H    H  8.631 -44.904  13.939 1.00 . A A . 128 ALA H    1 1 
       18 67623 1 1 128 ALA HA   H 10.390 -47.039  14.553 1.00 . A A . 128 ALA HA   1 1 
       18 67624 1 1 128 ALA HB1  H  9.636 -45.478  16.256 1.00 . A A . 128 ALA HB1  1 1 
       18 67625 1 1 128 ALA HB2  H  9.201 -47.129  16.701 1.00 . A A . 128 ALA HB2  1 1 
       18 67626 1 1 128 ALA HB3  H  7.975 -46.036  16.058 1.00 . A A . 128 ALA HB3  1 1 
       18 67627 1 1 128 ALA N    N  9.101 -45.713  13.641 1.00 . A A . 128 ALA N    1 1 
       18 67628 1 1 128 ALA O    O  8.969 -49.154  14.411 1.00 . A A . 128 ALA O    1 1 
       18 67629 1 1 129 GLN C    C  6.818 -49.393  11.934 1.00 . A A . 129 GLN C    1 1 
       18 67630 1 1 129 GLN CA   C  6.440 -48.881  13.312 1.00 . A A . 129 GLN CA   1 1 
       18 67631 1 1 129 GLN CB   C  4.997 -48.423  13.305 1.00 . A A . 129 GLN CB   1 1 
       18 67632 1 1 129 GLN CD   C  3.406 -46.953  14.498 1.00 . A A . 129 GLN CD   1 1 
       18 67633 1 1 129 GLN CG   C  4.529 -47.930  14.650 1.00 . A A . 129 GLN CG   1 1 
       18 67634 1 1 129 GLN H    H  7.026 -46.864  13.585 1.00 . A A . 129 GLN H    1 1 
       18 67635 1 1 129 GLN HA   H  6.547 -49.670  14.031 1.00 . A A . 129 GLN HA   1 1 
       18 67636 1 1 129 GLN HB2  H  4.887 -47.622  12.589 1.00 . A A . 129 GLN HB2  1 1 
       18 67637 1 1 129 GLN HB3  H  4.369 -49.250  13.009 1.00 . A A . 129 GLN HB3  1 1 
       18 67638 1 1 129 GLN HE21 H  4.737 -45.538  14.133 1.00 . A A . 129 GLN HE21 1 1 
       18 67639 1 1 129 GLN HE22 H  3.088 -45.059  14.098 1.00 . A A . 129 GLN HE22 1 1 
       18 67640 1 1 129 GLN HG2  H  4.187 -48.770  15.234 1.00 . A A . 129 GLN HG2  1 1 
       18 67641 1 1 129 GLN HG3  H  5.350 -47.442  15.154 1.00 . A A . 129 GLN HG3  1 1 
       18 67642 1 1 129 GLN N    N  7.320 -47.792  13.710 1.00 . A A . 129 GLN N    1 1 
       18 67643 1 1 129 GLN NE2  N  3.773 -45.725  14.219 1.00 . A A . 129 GLN NE2  1 1 
       18 67644 1 1 129 GLN O    O  6.700 -50.585  11.647 1.00 . A A . 129 GLN O    1 1 
       18 67645 1 1 129 GLN OE1  O  2.228 -47.307  14.576 1.00 . A A . 129 GLN OE1  1 1 
       18 67646 1 1 130 ALA C    C  8.801 -49.873   9.791 1.00 . A A . 130 ALA C    1 1 
       18 67647 1 1 130 ALA CA   C  7.714 -48.804   9.739 1.00 . A A . 130 ALA CA   1 1 
       18 67648 1 1 130 ALA CB   C  8.239 -47.560   9.039 1.00 . A A . 130 ALA CB   1 1 
       18 67649 1 1 130 ALA H    H  7.225 -47.522  11.361 1.00 . A A . 130 ALA H    1 1 
       18 67650 1 1 130 ALA HA   H  6.873 -49.180   9.174 1.00 . A A . 130 ALA HA   1 1 
       18 67651 1 1 130 ALA HB1  H  7.464 -46.809   9.015 1.00 . A A . 130 ALA HB1  1 1 
       18 67652 1 1 130 ALA HB2  H  8.531 -47.809   8.029 1.00 . A A . 130 ALA HB2  1 1 
       18 67653 1 1 130 ALA HB3  H  9.094 -47.177   9.577 1.00 . A A . 130 ALA HB3  1 1 
       18 67654 1 1 130 ALA N    N  7.246 -48.467  11.082 1.00 . A A . 130 ALA N    1 1 
       18 67655 1 1 130 ALA O    O  8.743 -50.865   9.064 1.00 . A A . 130 ALA O    1 1 
       18 67656 1 1 131 GLY C    C 11.612 -50.979   9.614 1.00 . A A . 131 GLY C    1 1 
       18 67657 1 1 131 GLY CA   C 10.835 -50.637  10.871 1.00 . A A . 131 GLY CA   1 1 
       18 67658 1 1 131 GLY H    H  9.827 -48.790  11.128 1.00 . A A . 131 GLY H    1 1 
       18 67659 1 1 131 GLY HA2  H 11.523 -50.255  11.611 1.00 . A A . 131 GLY HA2  1 1 
       18 67660 1 1 131 GLY HA3  H 10.380 -51.538  11.254 1.00 . A A . 131 GLY HA3  1 1 
       18 67661 1 1 131 GLY N    N  9.797 -49.647  10.645 1.00 . A A . 131 GLY N    1 1 
       18 67662 1 1 131 GLY O    O 12.031 -52.122   9.423 1.00 . A A . 131 GLY O    1 1 
       18 67663 1 1 132 MET C    C 14.053 -50.198   7.712 1.00 . A A . 132 MET C    1 1 
       18 67664 1 1 132 MET CA   C 12.542 -50.178   7.508 1.00 . A A . 132 MET CA   1 1 
       18 67665 1 1 132 MET CB   C 12.132 -49.104   6.486 1.00 . A A . 132 MET CB   1 1 
       18 67666 1 1 132 MET CE   C 14.437 -46.746   6.117 1.00 . A A . 132 MET CE   1 1 
       18 67667 1 1 132 MET CG   C 12.006 -47.690   7.060 1.00 . A A . 132 MET CG   1 1 
       18 67668 1 1 132 MET H    H 11.544 -49.076   9.017 1.00 . A A . 132 MET H    1 1 
       18 67669 1 1 132 MET HA   H 12.247 -51.146   7.137 1.00 . A A . 132 MET HA   1 1 
       18 67670 1 1 132 MET HB2  H 12.869 -49.078   5.698 1.00 . A A . 132 MET HB2  1 1 
       18 67671 1 1 132 MET HB3  H 11.177 -49.380   6.060 1.00 . A A . 132 MET HB3  1 1 
       18 67672 1 1 132 MET HE1  H 14.518 -47.683   5.587 1.00 . A A . 132 MET HE1  1 1 
       18 67673 1 1 132 MET HE2  H 15.424 -46.364   6.326 1.00 . A A . 132 MET HE2  1 1 
       18 67674 1 1 132 MET HE3  H 13.894 -46.034   5.512 1.00 . A A . 132 MET HE3  1 1 
       18 67675 1 1 132 MET HG2  H 11.625 -47.041   6.288 1.00 . A A . 132 MET HG2  1 1 
       18 67676 1 1 132 MET HG3  H 11.303 -47.713   7.880 1.00 . A A . 132 MET HG3  1 1 
       18 67677 1 1 132 MET N    N 11.843 -49.977   8.774 1.00 . A A . 132 MET N    1 1 
       18 67678 1 1 132 MET O    O 14.830 -49.910   6.802 1.00 . A A . 132 MET O    1 1 
       18 67679 1 1 132 MET SD   S 13.563 -47.007   7.658 1.00 . A A . 132 MET SD   1 1 
       18 67680 1 1 133 ASN C    C 16.332 -52.102   9.246 1.00 . A A . 133 ASN C    1 1 
       18 67681 1 1 133 ASN CA   C 15.839 -50.667   9.289 1.00 . A A . 133 ASN CA   1 1 
       18 67682 1 1 133 ASN CB   C 16.022 -50.103  10.698 1.00 . A A . 133 ASN CB   1 1 
       18 67683 1 1 133 ASN CG   C 14.783 -50.273  11.563 1.00 . A A . 133 ASN CG   1 1 
       18 67684 1 1 133 ASN H    H 13.762 -50.898   9.542 1.00 . A A . 133 ASN H    1 1 
       18 67685 1 1 133 ASN HA   H 16.409 -50.073   8.591 1.00 . A A . 133 ASN HA   1 1 
       18 67686 1 1 133 ASN HB2  H 16.840 -50.621  11.175 1.00 . A A . 133 ASN HB2  1 1 
       18 67687 1 1 133 ASN HB3  H 16.254 -49.052  10.633 1.00 . A A . 133 ASN HB3  1 1 
       18 67688 1 1 133 ASN HD21 H 15.203 -52.191  11.852 1.00 . A A . 133 ASN HD21 1 1 
       18 67689 1 1 133 ASN HD22 H 13.785 -51.602  12.647 1.00 . A A . 133 ASN HD22 1 1 
       18 67690 1 1 133 ASN N    N 14.444 -50.604   8.901 1.00 . A A . 133 ASN N    1 1 
       18 67691 1 1 133 ASN ND2  N 14.566 -51.478  12.067 1.00 . A A . 133 ASN ND2  1 1 
       18 67692 1 1 133 ASN O    O 17.435 -52.378   8.781 1.00 . A A . 133 ASN O    1 1 
       18 67693 1 1 133 ASN OD1  O 13.998 -49.341  11.730 1.00 . A A . 133 ASN OD1  1 1 
       18 67694 1 1 134 ASP C    C 15.648 -55.035   8.390 1.00 . A A . 134 ASP C    1 1 
       18 67695 1 1 134 ASP CA   C 15.817 -54.427   9.769 1.00 . A A . 134 ASP CA   1 1 
       18 67696 1 1 134 ASP CB   C 14.912 -55.148  10.774 1.00 . A A . 134 ASP CB   1 1 
       18 67697 1 1 134 ASP CG   C 14.874 -56.652  10.563 1.00 . A A . 134 ASP CG   1 1 
       18 67698 1 1 134 ASP H    H 14.625 -52.711  10.075 1.00 . A A . 134 ASP H    1 1 
       18 67699 1 1 134 ASP HA   H 16.846 -54.530  10.079 1.00 . A A . 134 ASP HA   1 1 
       18 67700 1 1 134 ASP HB2  H 15.271 -54.955  11.773 1.00 . A A . 134 ASP HB2  1 1 
       18 67701 1 1 134 ASP HB3  H 13.905 -54.766  10.680 1.00 . A A . 134 ASP HB3  1 1 
       18 67702 1 1 134 ASP N    N 15.494 -53.007   9.735 1.00 . A A . 134 ASP N    1 1 
       18 67703 1 1 134 ASP O    O 16.570 -55.653   7.860 1.00 . A A . 134 ASP O    1 1 
       18 67704 1 1 134 ASP OD1  O 15.792 -57.349  11.036 1.00 . A A . 134 ASP OD1  1 1 
       18 67705 1 1 134 ASP OD2  O 13.914 -57.137   9.925 1.00 . A A . 134 ASP OD2  1 1 
       18 67706 1 1 135 VAL C    C 14.588 -56.766   6.228 1.00 . A A . 135 VAL C    1 1 
       18 67707 1 1 135 VAL CA   C 14.057 -55.352   6.508 1.00 . A A . 135 VAL CA   1 1 
       18 67708 1 1 135 VAL CB   C 14.447 -54.393   5.351 1.00 . A A . 135 VAL CB   1 1 
       18 67709 1 1 135 VAL CG1  C 13.719 -53.068   5.502 1.00 . A A . 135 VAL CG1  1 1 
       18 67710 1 1 135 VAL CG2  C 15.953 -54.166   5.275 1.00 . A A . 135 VAL CG2  1 1 
       18 67711 1 1 135 VAL H    H 13.808 -54.278   8.322 1.00 . A A . 135 VAL H    1 1 
       18 67712 1 1 135 VAL HA   H 12.979 -55.416   6.519 1.00 . A A . 135 VAL HA   1 1 
       18 67713 1 1 135 VAL HB   H 14.127 -54.842   4.421 1.00 . A A . 135 VAL HB   1 1 
       18 67714 1 1 135 VAL HG11 H 13.988 -52.414   4.687 1.00 . A A . 135 VAL HG11 1 1 
       18 67715 1 1 135 VAL HG12 H 13.997 -52.609   6.440 1.00 . A A . 135 VAL HG12 1 1 
       18 67716 1 1 135 VAL HG13 H 12.652 -53.241   5.488 1.00 . A A . 135 VAL HG13 1 1 
       18 67717 1 1 135 VAL HG21 H 16.304 -53.756   6.212 1.00 . A A . 135 VAL HG21 1 1 
       18 67718 1 1 135 VAL HG22 H 16.174 -53.476   4.475 1.00 . A A . 135 VAL HG22 1 1 
       18 67719 1 1 135 VAL HG23 H 16.449 -55.107   5.087 1.00 . A A . 135 VAL HG23 1 1 
       18 67720 1 1 135 VAL N    N 14.454 -54.826   7.826 1.00 . A A . 135 VAL N    1 1 
       18 67721 1 1 135 VAL O    O 14.937 -57.092   5.093 1.00 . A A . 135 VAL O    1 1 
       18 67722 1 1 136 SER C    C 16.437 -59.131   6.556 1.00 . A A . 136 SER C    1 1 
       18 67723 1 1 136 SER CA   C 15.051 -59.000   7.197 1.00 . A A . 136 SER CA   1 1 
       18 67724 1 1 136 SER CB   C 14.026 -59.869   6.450 1.00 . A A . 136 SER CB   1 1 
       18 67725 1 1 136 SER H    H 14.271 -57.264   8.140 1.00 . A A . 136 SER H    1 1 
       18 67726 1 1 136 SER HA   H 15.123 -59.360   8.214 1.00 . A A . 136 SER HA   1 1 
       18 67727 1 1 136 SER HB2  H 14.381 -60.887   6.423 1.00 . A A . 136 SER HB2  1 1 
       18 67728 1 1 136 SER HB3  H 13.083 -59.832   6.975 1.00 . A A . 136 SER HB3  1 1 
       18 67729 1 1 136 SER HG   H 14.223 -58.547   5.011 1.00 . A A . 136 SER HG   1 1 
       18 67730 1 1 136 SER N    N 14.594 -57.603   7.270 1.00 . A A . 136 SER N    1 1 
       18 67731 1 1 136 SER O    O 16.755 -60.157   5.948 1.00 . A A . 136 SER O    1 1 
       18 67732 1 1 136 SER OG   O 13.823 -59.425   5.117 1.00 . A A . 136 SER OG   1 1 
       18 67733 1 1 137 ALA C    C 19.545 -58.994   6.976 1.00 . A A . 137 ALA C    1 1 
       18 67734 1 1 137 ALA CA   C 18.610 -58.111   6.156 1.00 . A A . 137 ALA CA   1 1 
       18 67735 1 1 137 ALA CB   C 19.159 -56.692   6.073 1.00 . A A . 137 ALA CB   1 1 
       18 67736 1 1 137 ALA H    H 16.960 -57.327   7.235 1.00 . A A . 137 ALA H    1 1 
       18 67737 1 1 137 ALA HA   H 18.548 -58.505   5.152 1.00 . A A . 137 ALA HA   1 1 
       18 67738 1 1 137 ALA HB1  H 20.143 -56.712   5.628 1.00 . A A . 137 ALA HB1  1 1 
       18 67739 1 1 137 ALA HB2  H 19.222 -56.271   7.065 1.00 . A A . 137 ALA HB2  1 1 
       18 67740 1 1 137 ALA HB3  H 18.502 -56.085   5.465 1.00 . A A . 137 ALA HB3  1 1 
       18 67741 1 1 137 ALA N    N 17.264 -58.108   6.720 1.00 . A A . 137 ALA N    1 1 
       18 67742 1 1 137 ALA O    O 19.249 -59.342   8.123 1.00 . A A . 137 ALA O    1 1 
       18 67743 2 1   1 GLY C    C 18.911 -57.547  14.361 1.00 . B B .   1 GLY C    1 1 
       18 67744 2 1   1 GLY CA   C 17.510 -57.039  14.109 1.00 . B B .   1 GLY CA   1 1 
       18 67745 2 1   1 GLY H1   H 16.850 -56.650  12.135 1.00 . B B .   1 GLY H1   1 1 
       18 67746 2 1   1 GLY HA2  H 17.216 -56.391  14.922 1.00 . B B .   1 GLY HA2  1 1 
       18 67747 2 1   1 GLY HA3  H 16.835 -57.880  14.067 1.00 . B B .   1 GLY HA3  1 1 
       18 67748 2 1   1 GLY N    N 17.424 -56.304  12.865 1.00 . B B .   1 GLY N    1 1 
       18 67749 2 1   1 GLY O    O 19.228 -58.020  15.454 1.00 . B B .   1 GLY O    1 1 
       18 67750 2 1   2 SER C    C 21.944 -57.126  12.335 1.00 . B B .   2 SER C    1 1 
       18 67751 2 1   2 SER CA   C 21.138 -57.857  13.408 1.00 . B B .   2 SER CA   1 1 
       18 67752 2 1   2 SER CB   C 21.271 -59.374  13.234 1.00 . B B .   2 SER CB   1 1 
       18 67753 2 1   2 SER H    H 19.393 -57.111  12.482 1.00 . B B .   2 SER H    1 1 
       18 67754 2 1   2 SER HA   H 21.513 -57.578  14.382 1.00 . B B .   2 SER HA   1 1 
       18 67755 2 1   2 SER HB2  H 20.870 -59.660  12.272 1.00 . B B .   2 SER HB2  1 1 
       18 67756 2 1   2 SER HB3  H 22.313 -59.649  13.286 1.00 . B B .   2 SER HB3  1 1 
       18 67757 2 1   2 SER HG   H 20.198 -59.427  14.877 1.00 . B B .   2 SER HG   1 1 
       18 67758 2 1   2 SER N    N 19.740 -57.459  13.332 1.00 . B B .   2 SER N    1 1 
       18 67759 2 1   2 SER O    O 21.756 -57.357  11.137 1.00 . B B .   2 SER O    1 1 
       18 67760 2 1   2 SER OG   O 20.563 -60.068  14.247 1.00 . B B .   2 SER OG   1 1 
       18 67761 2 1   3 GLY C    C 24.728 -56.136  11.158 1.00 . B B .   3 GLY C    1 1 
       18 67762 2 1   3 GLY CA   C 23.583 -55.412  11.842 1.00 . B B .   3 GLY CA   1 1 
       18 67763 2 1   3 GLY H    H 23.005 -56.168  13.732 1.00 . B B .   3 GLY H    1 1 
       18 67764 2 1   3 GLY HA2  H 22.905 -55.047  11.085 1.00 . B B .   3 GLY HA2  1 1 
       18 67765 2 1   3 GLY HA3  H 23.983 -54.567  12.385 1.00 . B B .   3 GLY HA3  1 1 
       18 67766 2 1   3 GLY N    N 22.841 -56.248  12.768 1.00 . B B .   3 GLY N    1 1 
       18 67767 2 1   3 GLY O    O 25.892 -55.795  11.352 1.00 . B B .   3 GLY O    1 1 
       18 67768 2 1   4 ASN C    C 25.742 -57.104   8.299 1.00 . B B .   4 ASN C    1 1 
       18 67769 2 1   4 ASN CA   C 25.405 -57.857   9.575 1.00 . B B .   4 ASN CA   1 1 
       18 67770 2 1   4 ASN CB   C 24.933 -59.274   9.235 1.00 . B B .   4 ASN CB   1 1 
       18 67771 2 1   4 ASN CG   C 25.058 -60.225  10.407 1.00 . B B .   4 ASN CG   1 1 
       18 67772 2 1   4 ASN H    H 23.453 -57.391  10.271 1.00 . B B .   4 ASN H    1 1 
       18 67773 2 1   4 ASN HA   H 26.296 -57.923  10.180 1.00 . B B .   4 ASN HA   1 1 
       18 67774 2 1   4 ASN HB2  H 23.896 -59.238   8.934 1.00 . B B .   4 ASN HB2  1 1 
       18 67775 2 1   4 ASN HB3  H 25.526 -59.658   8.417 1.00 . B B .   4 ASN HB3  1 1 
       18 67776 2 1   4 ASN HD21 H 23.189 -59.855  10.959 1.00 . B B .   4 ASN HD21 1 1 
       18 67777 2 1   4 ASN HD22 H 24.054 -60.981  11.943 1.00 . B B .   4 ASN HD22 1 1 
       18 67778 2 1   4 ASN N    N 24.398 -57.133  10.347 1.00 . B B .   4 ASN N    1 1 
       18 67779 2 1   4 ASN ND2  N 23.994 -60.365  11.180 1.00 . B B .   4 ASN ND2  1 1 
       18 67780 2 1   4 ASN O    O 26.755 -57.374   7.657 1.00 . B B .   4 ASN O    1 1 
       18 67781 2 1   4 ASN OD1  O 26.105 -60.838  10.609 1.00 . B B .   4 ASN OD1  1 1 
       18 67782 2 1   5 SER C    C 25.193 -56.144   5.503 1.00 . B B .   5 SER C    1 1 
       18 67783 2 1   5 SER CA   C 25.075 -55.308   6.780 1.00 . B B .   5 SER CA   1 1 
       18 67784 2 1   5 SER CB   C 26.308 -54.427   6.976 1.00 . B B .   5 SER CB   1 1 
       18 67785 2 1   5 SER H    H 24.109 -55.986   8.519 1.00 . B B .   5 SER H    1 1 
       18 67786 2 1   5 SER HA   H 24.207 -54.671   6.692 1.00 . B B .   5 SER HA   1 1 
       18 67787 2 1   5 SER HB2  H 27.189 -55.046   6.978 1.00 . B B .   5 SER HB2  1 1 
       18 67788 2 1   5 SER HB3  H 26.369 -53.709   6.172 1.00 . B B .   5 SER HB3  1 1 
       18 67789 2 1   5 SER HG   H 26.661 -54.253   8.899 1.00 . B B .   5 SER HG   1 1 
       18 67790 2 1   5 SER N    N 24.884 -56.147   7.954 1.00 . B B .   5 SER N    1 1 
       18 67791 2 1   5 SER O    O 26.269 -56.263   4.913 1.00 . B B .   5 SER O    1 1 
       18 67792 2 1   5 SER OG   O 26.234 -53.730   8.212 1.00 . B B .   5 SER OG   1 1 
       18 67793 2 1   6 HIS C    C 23.457 -56.683   2.760 1.00 . B B .   6 HIS C    1 1 
       18 67794 2 1   6 HIS CA   C 24.026 -57.533   3.880 1.00 . B B .   6 HIS CA   1 1 
       18 67795 2 1   6 HIS CB   C 23.164 -58.782   4.102 1.00 . B B .   6 HIS CB   1 1 
       18 67796 2 1   6 HIS CD2  C 22.938 -60.614   2.292 1.00 . B B .   6 HIS CD2  1 1 
       18 67797 2 1   6 HIS CE1  C 24.837 -61.648   2.619 1.00 . B B .   6 HIS CE1  1 1 
       18 67798 2 1   6 HIS CG   C 23.576 -59.974   3.292 1.00 . B B .   6 HIS CG   1 1 
       18 67799 2 1   6 HIS H    H 23.263 -56.625   5.626 1.00 . B B .   6 HIS H    1 1 
       18 67800 2 1   6 HIS HA   H 25.028 -57.829   3.610 1.00 . B B .   6 HIS HA   1 1 
       18 67801 2 1   6 HIS HB2  H 23.202 -59.064   5.138 1.00 . B B .   6 HIS HB2  1 1 
       18 67802 2 1   6 HIS HB3  H 22.143 -58.545   3.836 1.00 . B B .   6 HIS HB3  1 1 
       18 67803 2 1   6 HIS HD1  H 25.456 -60.421   4.140 1.00 . B B .   6 HIS HD1  1 1 
       18 67804 2 1   6 HIS HD2  H 21.969 -60.360   1.896 1.00 . B B .   6 HIS HD2  1 1 
       18 67805 2 1   6 HIS HE1  H 25.653 -62.348   2.535 1.00 . B B .   6 HIS HE1  1 1 
       18 67806 2 1   6 HIS HE2  H 23.618 -62.169   1.059 1.00 . B B .   6 HIS HE2  1 1 
       18 67807 2 1   6 HIS N    N 24.078 -56.736   5.097 1.00 . B B .   6 HIS N    1 1 
       18 67808 2 1   6 HIS ND1  N 24.766 -60.644   3.475 1.00 . B B .   6 HIS ND1  1 1 
       18 67809 2 1   6 HIS NE2  N 23.741 -61.649   1.885 1.00 . B B .   6 HIS NE2  1 1 
       18 67810 2 1   6 HIS O    O 23.302 -55.469   2.914 1.00 . B B .   6 HIS O    1 1 
       18 67811 2 1   7 THR C    C 21.475 -55.753   0.736 1.00 . B B .   7 THR C    1 1 
       18 67812 2 1   7 THR CA   C 22.675 -56.645   0.466 1.00 . B B .   7 THR CA   1 1 
       18 67813 2 1   7 THR CB   C 22.304 -57.659  -0.602 1.00 . B B .   7 THR CB   1 1 
       18 67814 2 1   7 THR CG2  C 22.928 -57.239  -1.900 1.00 . B B .   7 THR CG2  1 1 
       18 67815 2 1   7 THR H    H 23.269 -58.291   1.604 1.00 . B B .   7 THR H    1 1 
       18 67816 2 1   7 THR HA   H 23.481 -56.038   0.083 1.00 . B B .   7 THR HA   1 1 
       18 67817 2 1   7 THR HB   H 21.231 -57.678  -0.715 1.00 . B B .   7 THR HB   1 1 
       18 67818 2 1   7 THR HG1  H 22.870 -59.510  -1.012 1.00 . B B .   7 THR HG1  1 1 
       18 67819 2 1   7 THR HG21 H 22.553 -56.260  -2.167 1.00 . B B .   7 THR HG21 1 1 
       18 67820 2 1   7 THR HG22 H 22.682 -57.952  -2.669 1.00 . B B .   7 THR HG22 1 1 
       18 67821 2 1   7 THR HG23 H 24.000 -57.193  -1.768 1.00 . B B .   7 THR HG23 1 1 
       18 67822 2 1   7 THR N    N 23.153 -57.321   1.647 1.00 . B B .   7 THR N    1 1 
       18 67823 2 1   7 THR O    O 20.384 -56.228   1.046 1.00 . B B .   7 THR O    1 1 
       18 67824 2 1   7 THR OG1  O 22.780 -58.960  -0.223 1.00 . B B .   7 THR OG1  1 1 
       18 67825 2 1   8 THR C    C 21.028 -52.225  -0.045 1.00 . B B .   8 THR C    1 1 
       18 67826 2 1   8 THR CA   C 20.667 -53.466   0.768 1.00 . B B .   8 THR CA   1 1 
       18 67827 2 1   8 THR CB   C 20.482 -53.071   2.250 1.00 . B B .   8 THR CB   1 1 
       18 67828 2 1   8 THR CG2  C 19.530 -54.013   2.972 1.00 . B B .   8 THR CG2  1 1 
       18 67829 2 1   8 THR H    H 22.612 -54.159   0.412 1.00 . B B .   8 THR H    1 1 
       18 67830 2 1   8 THR HA   H 19.749 -53.891   0.392 1.00 . B B .   8 THR HA   1 1 
       18 67831 2 1   8 THR HB   H 20.069 -52.073   2.284 1.00 . B B .   8 THR HB   1 1 
       18 67832 2 1   8 THR HG1  H 22.130 -53.954   2.896 1.00 . B B .   8 THR HG1  1 1 
       18 67833 2 1   8 THR HG21 H 19.442 -53.708   4.005 1.00 . B B .   8 THR HG21 1 1 
       18 67834 2 1   8 THR HG22 H 19.915 -55.020   2.925 1.00 . B B .   8 THR HG22 1 1 
       18 67835 2 1   8 THR HG23 H 18.559 -53.974   2.500 1.00 . B B .   8 THR HG23 1 1 
       18 67836 2 1   8 THR N    N 21.704 -54.460   0.616 1.00 . B B .   8 THR N    1 1 
       18 67837 2 1   8 THR O    O 22.184 -52.059  -0.426 1.00 . B B .   8 THR O    1 1 
       18 67838 2 1   8 THR OG1  O 21.756 -53.063   2.909 1.00 . B B .   8 THR OG1  1 1 
       18 67839 2 1   9 PRO C    C 21.269 -49.158  -0.334 1.00 . B B .   9 PRO C    1 1 
       18 67840 2 1   9 PRO CA   C 20.321 -50.102  -1.075 1.00 . B B .   9 PRO CA   1 1 
       18 67841 2 1   9 PRO CB   C 18.937 -49.454  -1.214 1.00 . B B .   9 PRO CB   1 1 
       18 67842 2 1   9 PRO CD   C 18.635 -51.471   0.021 1.00 . B B .   9 PRO CD   1 1 
       18 67843 2 1   9 PRO CG   C 17.966 -50.555  -0.961 1.00 . B B .   9 PRO CG   1 1 
       18 67844 2 1   9 PRO HA   H 20.721 -50.311  -2.055 1.00 . B B .   9 PRO HA   1 1 
       18 67845 2 1   9 PRO HB2  H 18.835 -48.663  -0.485 1.00 . B B .   9 PRO HB2  1 1 
       18 67846 2 1   9 PRO HB3  H 18.823 -49.050  -2.208 1.00 . B B .   9 PRO HB3  1 1 
       18 67847 2 1   9 PRO HD2  H 18.453 -51.141   1.033 1.00 . B B .   9 PRO HD2  1 1 
       18 67848 2 1   9 PRO HD3  H 18.296 -52.486  -0.115 1.00 . B B .   9 PRO HD3  1 1 
       18 67849 2 1   9 PRO HG2  H 17.056 -50.153  -0.540 1.00 . B B .   9 PRO HG2  1 1 
       18 67850 2 1   9 PRO HG3  H 17.757 -51.080  -1.882 1.00 . B B .   9 PRO HG3  1 1 
       18 67851 2 1   9 PRO N    N 20.059 -51.339  -0.328 1.00 . B B .   9 PRO N    1 1 
       18 67852 2 1   9 PRO O    O 21.859 -48.268  -0.935 1.00 . B B .   9 PRO O    1 1 
       18 67853 2 1  10 TRP C    C 23.438 -49.216   2.392 1.00 . B B .  10 TRP C    1 1 
       18 67854 2 1  10 TRP CA   C 22.241 -48.483   1.787 1.00 . B B .  10 TRP CA   1 1 
       18 67855 2 1  10 TRP CB   C 21.387 -47.857   2.897 1.00 . B B .  10 TRP CB   1 1 
       18 67856 2 1  10 TRP CD1  C 21.081 -49.648   4.710 1.00 . B B .  10 TRP CD1  1 1 
       18 67857 2 1  10 TRP CD2  C 19.218 -49.174   3.562 1.00 . B B .  10 TRP CD2  1 1 
       18 67858 2 1  10 TRP CE2  C 18.918 -50.167   4.514 1.00 . B B .  10 TRP CE2  1 1 
       18 67859 2 1  10 TRP CE3  C 18.200 -48.717   2.723 1.00 . B B .  10 TRP CE3  1 1 
       18 67860 2 1  10 TRP CG   C 20.608 -48.859   3.701 1.00 . B B .  10 TRP CG   1 1 
       18 67861 2 1  10 TRP CH2  C 16.664 -50.238   3.815 1.00 . B B .  10 TRP CH2  1 1 
       18 67862 2 1  10 TRP CZ2  C 17.642 -50.706   4.650 1.00 . B B .  10 TRP CZ2  1 1 
       18 67863 2 1  10 TRP CZ3  C 16.934 -49.251   2.858 1.00 . B B .  10 TRP CZ3  1 1 
       18 67864 2 1  10 TRP H    H 20.978 -50.131   1.386 1.00 . B B .  10 TRP H    1 1 
       18 67865 2 1  10 TRP HA   H 22.609 -47.695   1.148 1.00 . B B .  10 TRP HA   1 1 
       18 67866 2 1  10 TRP HB2  H 22.032 -47.317   3.571 1.00 . B B .  10 TRP HB2  1 1 
       18 67867 2 1  10 TRP HB3  H 20.684 -47.168   2.450 1.00 . B B .  10 TRP HB3  1 1 
       18 67868 2 1  10 TRP HD1  H 22.102 -49.645   5.058 1.00 . B B .  10 TRP HD1  1 1 
       18 67869 2 1  10 TRP HE1  H 20.163 -51.093   5.927 1.00 . B B .  10 TRP HE1  1 1 
       18 67870 2 1  10 TRP HE3  H 18.388 -47.955   1.980 1.00 . B B .  10 TRP HE3  1 1 
       18 67871 2 1  10 TRP HH2  H 15.660 -50.630   3.886 1.00 . B B .  10 TRP HH2  1 1 
       18 67872 2 1  10 TRP HZ2  H 17.416 -51.467   5.382 1.00 . B B .  10 TRP HZ2  1 1 
       18 67873 2 1  10 TRP HZ3  H 16.135 -48.909   2.218 1.00 . B B .  10 TRP HZ3  1 1 
       18 67874 2 1  10 TRP N    N 21.423 -49.367   0.966 1.00 . B B .  10 TRP N    1 1 
       18 67875 2 1  10 TRP NE1  N 20.071 -50.440   5.201 1.00 . B B .  10 TRP NE1  1 1 
       18 67876 2 1  10 TRP O    O 24.008 -48.767   3.385 1.00 . B B .  10 TRP O    1 1 
       18 67877 2 1  11 THR C    C 26.284 -50.347   1.924 1.00 . B B .  11 THR C    1 1 
       18 67878 2 1  11 THR CA   C 24.983 -51.077   2.282 1.00 . B B .  11 THR CA   1 1 
       18 67879 2 1  11 THR CB   C 25.004 -52.530   1.744 1.00 . B B .  11 THR CB   1 1 
       18 67880 2 1  11 THR CG2  C 25.125 -52.560   0.228 1.00 . B B .  11 THR CG2  1 1 
       18 67881 2 1  11 THR H    H 23.338 -50.662   1.010 1.00 . B B .  11 THR H    1 1 
       18 67882 2 1  11 THR HA   H 24.903 -51.119   3.360 1.00 . B B .  11 THR HA   1 1 
       18 67883 2 1  11 THR HB   H 24.076 -53.008   2.022 1.00 . B B .  11 THR HB   1 1 
       18 67884 2 1  11 THR HG1  H 25.740 -53.955   2.897 1.00 . B B .  11 THR HG1  1 1 
       18 67885 2 1  11 THR HG21 H 25.150 -53.585  -0.114 1.00 . B B .  11 THR HG21 1 1 
       18 67886 2 1  11 THR HG22 H 26.033 -52.060  -0.071 1.00 . B B .  11 THR HG22 1 1 
       18 67887 2 1  11 THR HG23 H 24.276 -52.055  -0.211 1.00 . B B .  11 THR HG23 1 1 
       18 67888 2 1  11 THR N    N 23.831 -50.333   1.790 1.00 . B B .  11 THR N    1 1 
       18 67889 2 1  11 THR O    O 27.280 -50.438   2.644 1.00 . B B .  11 THR O    1 1 
       18 67890 2 1  11 THR OG1  O 26.091 -53.266   2.323 1.00 . B B .  11 THR OG1  1 1 
       18 67891 2 1  12 ASN C    C 26.924 -47.499  -0.224 1.00 . B B .  12 ASN C    1 1 
       18 67892 2 1  12 ASN CA   C 27.404 -48.799   0.407 1.00 . B B .  12 ASN CA   1 1 
       18 67893 2 1  12 ASN CB   C 28.315 -49.552  -0.577 1.00 . B B .  12 ASN CB   1 1 
       18 67894 2 1  12 ASN CG   C 27.607 -49.991  -1.847 1.00 . B B .  12 ASN CG   1 1 
       18 67895 2 1  12 ASN H    H 25.448 -49.590   0.271 1.00 . B B .  12 ASN H    1 1 
       18 67896 2 1  12 ASN HA   H 27.971 -48.561   1.296 1.00 . B B .  12 ASN HA   1 1 
       18 67897 2 1  12 ASN HB2  H 29.133 -48.907  -0.858 1.00 . B B .  12 ASN HB2  1 1 
       18 67898 2 1  12 ASN HB3  H 28.710 -50.431  -0.088 1.00 . B B .  12 ASN HB3  1 1 
       18 67899 2 1  12 ASN HD21 H 27.461 -51.841  -1.145 1.00 . B B .  12 ASN HD21 1 1 
       18 67900 2 1  12 ASN HD22 H 26.797 -51.579  -2.722 1.00 . B B .  12 ASN HD22 1 1 
       18 67901 2 1  12 ASN N    N 26.260 -49.606   0.819 1.00 . B B .  12 ASN N    1 1 
       18 67902 2 1  12 ASN ND2  N 27.249 -51.262  -1.910 1.00 . B B .  12 ASN ND2  1 1 
       18 67903 2 1  12 ASN O    O 25.818 -47.443  -0.769 1.00 . B B .  12 ASN O    1 1 
       18 67904 2 1  12 ASN OD1  O 27.422 -49.206  -2.777 1.00 . B B .  12 ASN OD1  1 1 
       18 67905 2 1  13 PRO C    C 27.032 -45.199  -2.197 1.00 . B B .  13 PRO C    1 1 
       18 67906 2 1  13 PRO CA   C 27.404 -45.119  -0.720 1.00 . B B .  13 PRO CA   1 1 
       18 67907 2 1  13 PRO CB   C 28.691 -44.309  -0.539 1.00 . B B .  13 PRO CB   1 1 
       18 67908 2 1  13 PRO CD   C 29.056 -46.408   0.530 1.00 . B B .  13 PRO CD   1 1 
       18 67909 2 1  13 PRO CG   C 29.372 -44.942   0.622 1.00 . B B .  13 PRO CG   1 1 
       18 67910 2 1  13 PRO HA   H 26.600 -44.646  -0.174 1.00 . B B .  13 PRO HA   1 1 
       18 67911 2 1  13 PRO HB2  H 29.290 -44.373  -1.437 1.00 . B B .  13 PRO HB2  1 1 
       18 67912 2 1  13 PRO HB3  H 28.445 -43.277  -0.337 1.00 . B B .  13 PRO HB3  1 1 
       18 67913 2 1  13 PRO HD2  H 29.803 -46.919  -0.060 1.00 . B B .  13 PRO HD2  1 1 
       18 67914 2 1  13 PRO HD3  H 28.989 -46.841   1.516 1.00 . B B .  13 PRO HD3  1 1 
       18 67915 2 1  13 PRO HG2  H 30.438 -44.782   0.556 1.00 . B B .  13 PRO HG2  1 1 
       18 67916 2 1  13 PRO HG3  H 28.987 -44.532   1.544 1.00 . B B .  13 PRO HG3  1 1 
       18 67917 2 1  13 PRO N    N 27.742 -46.430  -0.146 1.00 . B B .  13 PRO N    1 1 
       18 67918 2 1  13 PRO O    O 26.200 -44.427  -2.673 1.00 . B B .  13 PRO O    1 1 
       18 67919 2 1  14 GLY C    C 25.924 -46.587  -4.629 1.00 . B B .  14 GLY C    1 1 
       18 67920 2 1  14 GLY CA   C 27.383 -46.306  -4.324 1.00 . B B .  14 GLY CA   1 1 
       18 67921 2 1  14 GLY H    H 28.262 -46.752  -2.454 1.00 . B B .  14 GLY H    1 1 
       18 67922 2 1  14 GLY HA2  H 27.675 -45.399  -4.834 1.00 . B B .  14 GLY HA2  1 1 
       18 67923 2 1  14 GLY HA3  H 27.981 -47.124  -4.698 1.00 . B B .  14 GLY HA3  1 1 
       18 67924 2 1  14 GLY N    N 27.637 -46.148  -2.905 1.00 . B B .  14 GLY N    1 1 
       18 67925 2 1  14 GLY O    O 25.316 -45.912  -5.454 1.00 . B B .  14 GLY O    1 1 
       18 67926 2 1  15 LEU C    C 23.070 -46.864  -3.470 1.00 . B B .  15 LEU C    1 1 
       18 67927 2 1  15 LEU CA   C 23.950 -47.908  -4.143 1.00 . B B .  15 LEU CA   1 1 
       18 67928 2 1  15 LEU CB   C 23.632 -49.298  -3.588 1.00 . B B .  15 LEU CB   1 1 
       18 67929 2 1  15 LEU CD1  C 23.905 -51.789  -3.701 1.00 . B B .  15 LEU CD1  1 1 
       18 67930 2 1  15 LEU CD2  C 23.559 -50.480  -5.800 1.00 . B B .  15 LEU CD2  1 1 
       18 67931 2 1  15 LEU CG   C 24.175 -50.470  -4.409 1.00 . B B .  15 LEU CG   1 1 
       18 67932 2 1  15 LEU H    H 25.905 -48.120  -3.344 1.00 . B B .  15 LEU H    1 1 
       18 67933 2 1  15 LEU HA   H 23.744 -47.899  -5.203 1.00 . B B .  15 LEU HA   1 1 
       18 67934 2 1  15 LEU HB2  H 24.042 -49.365  -2.591 1.00 . B B .  15 LEU HB2  1 1 
       18 67935 2 1  15 LEU HB3  H 22.560 -49.400  -3.525 1.00 . B B .  15 LEU HB3  1 1 
       18 67936 2 1  15 LEU HD11 H 24.292 -52.603  -4.295 1.00 . B B .  15 LEU HD11 1 1 
       18 67937 2 1  15 LEU HD12 H 22.841 -51.915  -3.567 1.00 . B B .  15 LEU HD12 1 1 
       18 67938 2 1  15 LEU HD13 H 24.389 -51.786  -2.735 1.00 . B B .  15 LEU HD13 1 1 
       18 67939 2 1  15 LEU HD21 H 22.483 -50.538  -5.718 1.00 . B B .  15 LEU HD21 1 1 
       18 67940 2 1  15 LEU HD22 H 23.924 -51.334  -6.350 1.00 . B B .  15 LEU HD22 1 1 
       18 67941 2 1  15 LEU HD23 H 23.832 -49.574  -6.321 1.00 . B B .  15 LEU HD23 1 1 
       18 67942 2 1  15 LEU HG   H 25.241 -50.359  -4.518 1.00 . B B .  15 LEU HG   1 1 
       18 67943 2 1  15 LEU N    N 25.360 -47.585  -3.965 1.00 . B B .  15 LEU N    1 1 
       18 67944 2 1  15 LEU O    O 21.970 -46.574  -3.943 1.00 . B B .  15 LEU O    1 1 
       18 67945 2 1  16 ALA C    C 22.516 -44.084  -2.514 1.00 . B B .  16 ALA C    1 1 
       18 67946 2 1  16 ALA CA   C 22.830 -45.286  -1.631 1.00 . B B .  16 ALA CA   1 1 
       18 67947 2 1  16 ALA CB   C 23.612 -44.854  -0.401 1.00 . B B .  16 ALA CB   1 1 
       18 67948 2 1  16 ALA H    H 24.441 -46.589  -2.042 1.00 . B B .  16 ALA H    1 1 
       18 67949 2 1  16 ALA HA   H 21.900 -45.726  -1.300 1.00 . B B .  16 ALA HA   1 1 
       18 67950 2 1  16 ALA HB1  H 23.839 -45.719   0.203 1.00 . B B .  16 ALA HB1  1 1 
       18 67951 2 1  16 ALA HB2  H 23.021 -44.157   0.176 1.00 . B B .  16 ALA HB2  1 1 
       18 67952 2 1  16 ALA HB3  H 24.531 -44.377  -0.708 1.00 . B B .  16 ALA HB3  1 1 
       18 67953 2 1  16 ALA N    N 23.564 -46.302  -2.372 1.00 . B B .  16 ALA N    1 1 
       18 67954 2 1  16 ALA O    O 21.366 -43.660  -2.601 1.00 . B B .  16 ALA O    1 1 
       18 67955 2 1  17 GLU C    C 22.501 -42.722  -5.262 1.00 . B B .  17 GLU C    1 1 
       18 67956 2 1  17 GLU CA   C 23.363 -42.388  -4.046 1.00 . B B .  17 GLU CA   1 1 
       18 67957 2 1  17 GLU CB   C 24.722 -41.840  -4.499 1.00 . B B .  17 GLU CB   1 1 
       18 67958 2 1  17 GLU CD   C 26.844 -42.235  -5.814 1.00 . B B .  17 GLU CD   1 1 
       18 67959 2 1  17 GLU CG   C 25.518 -42.807  -5.360 1.00 . B B .  17 GLU CG   1 1 
       18 67960 2 1  17 GLU H    H 24.428 -43.967  -3.109 1.00 . B B .  17 GLU H    1 1 
       18 67961 2 1  17 GLU HA   H 22.858 -41.631  -3.465 1.00 . B B .  17 GLU HA   1 1 
       18 67962 2 1  17 GLU HB2  H 24.558 -40.937  -5.068 1.00 . B B .  17 GLU HB2  1 1 
       18 67963 2 1  17 GLU HB3  H 25.310 -41.602  -3.624 1.00 . B B .  17 GLU HB3  1 1 
       18 67964 2 1  17 GLU HG2  H 25.708 -43.703  -4.790 1.00 . B B .  17 GLU HG2  1 1 
       18 67965 2 1  17 GLU HG3  H 24.933 -43.055  -6.233 1.00 . B B .  17 GLU HG3  1 1 
       18 67966 2 1  17 GLU N    N 23.536 -43.559  -3.190 1.00 . B B .  17 GLU N    1 1 
       18 67967 2 1  17 GLU O    O 21.860 -41.844  -5.846 1.00 . B B .  17 GLU O    1 1 
       18 67968 2 1  17 GLU OE1  O 26.856 -41.469  -6.800 1.00 . B B .  17 GLU OE1  1 1 
       18 67969 2 1  17 GLU OE2  O 27.879 -42.560  -5.198 1.00 . B B .  17 GLU OE2  1 1 
       18 67970 2 1  18 ASN C    C 20.210 -44.309  -6.511 1.00 . B B .  18 ASN C    1 1 
       18 67971 2 1  18 ASN CA   C 21.699 -44.443  -6.779 1.00 . B B .  18 ASN CA   1 1 
       18 67972 2 1  18 ASN CB   C 22.025 -45.895  -7.144 1.00 . B B .  18 ASN CB   1 1 
       18 67973 2 1  18 ASN CG   C 23.346 -46.037  -7.872 1.00 . B B .  18 ASN CG   1 1 
       18 67974 2 1  18 ASN H    H 22.991 -44.652  -5.112 1.00 . B B .  18 ASN H    1 1 
       18 67975 2 1  18 ASN HA   H 21.955 -43.808  -7.614 1.00 . B B .  18 ASN HA   1 1 
       18 67976 2 1  18 ASN HB2  H 22.071 -46.485  -6.241 1.00 . B B .  18 ASN HB2  1 1 
       18 67977 2 1  18 ASN HB3  H 21.242 -46.284  -7.781 1.00 . B B .  18 ASN HB3  1 1 
       18 67978 2 1  18 ASN HD21 H 23.559 -47.884  -7.183 1.00 . B B .  18 ASN HD21 1 1 
       18 67979 2 1  18 ASN HD22 H 24.834 -47.312  -8.196 1.00 . B B .  18 ASN HD22 1 1 
       18 67980 2 1  18 ASN N    N 22.477 -43.996  -5.630 1.00 . B B .  18 ASN N    1 1 
       18 67981 2 1  18 ASN ND2  N 23.974 -47.193  -7.736 1.00 . B B .  18 ASN ND2  1 1 
       18 67982 2 1  18 ASN O    O 19.424 -44.135  -7.438 1.00 . B B .  18 ASN O    1 1 
       18 67983 2 1  18 ASN OD1  O 23.791 -45.122  -8.559 1.00 . B B .  18 ASN OD1  1 1 
       18 67984 2 1  19 PHE C    C 17.810 -42.980  -5.289 1.00 . B B .  19 PHE C    1 1 
       18 67985 2 1  19 PHE CA   C 18.427 -44.307  -4.853 1.00 . B B .  19 PHE CA   1 1 
       18 67986 2 1  19 PHE CB   C 18.286 -44.490  -3.339 1.00 . B B .  19 PHE CB   1 1 
       18 67987 2 1  19 PHE CD1  C 16.149 -45.766  -3.035 1.00 . B B .  19 PHE CD1  1 1 
       18 67988 2 1  19 PHE CD2  C 16.240 -43.509  -2.268 1.00 . B B .  19 PHE CD2  1 1 
       18 67989 2 1  19 PHE CE1  C 14.840 -45.863  -2.607 1.00 . B B .  19 PHE CE1  1 1 
       18 67990 2 1  19 PHE CE2  C 14.930 -43.601  -1.838 1.00 . B B .  19 PHE CE2  1 1 
       18 67991 2 1  19 PHE CG   C 16.863 -44.589  -2.872 1.00 . B B .  19 PHE CG   1 1 
       18 67992 2 1  19 PHE CZ   C 14.230 -44.779  -2.006 1.00 . B B .  19 PHE CZ   1 1 
       18 67993 2 1  19 PHE H    H 20.515 -44.474  -4.540 1.00 . B B .  19 PHE H    1 1 
       18 67994 2 1  19 PHE HA   H 17.907 -45.111  -5.353 1.00 . B B .  19 PHE HA   1 1 
       18 67995 2 1  19 PHE HB2  H 18.796 -45.395  -3.045 1.00 . B B .  19 PHE HB2  1 1 
       18 67996 2 1  19 PHE HB3  H 18.743 -43.647  -2.840 1.00 . B B .  19 PHE HB3  1 1 
       18 67997 2 1  19 PHE HD1  H 16.624 -46.614  -3.505 1.00 . B B .  19 PHE HD1  1 1 
       18 67998 2 1  19 PHE HD2  H 16.787 -42.587  -2.137 1.00 . B B .  19 PHE HD2  1 1 
       18 67999 2 1  19 PHE HE1  H 14.295 -46.785  -2.740 1.00 . B B .  19 PHE HE1  1 1 
       18 68000 2 1  19 PHE HE2  H 14.455 -42.753  -1.369 1.00 . B B .  19 PHE HE2  1 1 
       18 68001 2 1  19 PHE HZ   H 13.206 -44.853  -1.672 1.00 . B B .  19 PHE HZ   1 1 
       18 68002 2 1  19 PHE N    N 19.830 -44.378  -5.240 1.00 . B B .  19 PHE N    1 1 
       18 68003 2 1  19 PHE O    O 16.742 -42.955  -5.902 1.00 . B B .  19 PHE O    1 1 
       18 68004 2 1  20 MET C    C 17.921 -40.396  -6.857 1.00 . B B .  20 MET C    1 1 
       18 68005 2 1  20 MET CA   C 18.013 -40.549  -5.344 1.00 . B B .  20 MET CA   1 1 
       18 68006 2 1  20 MET CB   C 18.929 -39.455  -4.782 1.00 . B B .  20 MET CB   1 1 
       18 68007 2 1  20 MET CE   C 20.065 -40.663  -0.946 1.00 . B B .  20 MET CE   1 1 
       18 68008 2 1  20 MET CG   C 19.100 -39.492  -3.269 1.00 . B B .  20 MET CG   1 1 
       18 68009 2 1  20 MET H    H 19.347 -41.970  -4.501 1.00 . B B .  20 MET H    1 1 
       18 68010 2 1  20 MET HA   H 17.026 -40.431  -4.923 1.00 . B B .  20 MET HA   1 1 
       18 68011 2 1  20 MET HB2  H 19.905 -39.558  -5.231 1.00 . B B .  20 MET HB2  1 1 
       18 68012 2 1  20 MET HB3  H 18.522 -38.491  -5.051 1.00 . B B .  20 MET HB3  1 1 
       18 68013 2 1  20 MET HE1  H 19.043 -40.717  -0.602 1.00 . B B .  20 MET HE1  1 1 
       18 68014 2 1  20 MET HE2  H 20.482 -39.700  -0.688 1.00 . B B .  20 MET HE2  1 1 
       18 68015 2 1  20 MET HE3  H 20.646 -41.443  -0.477 1.00 . B B .  20 MET HE3  1 1 
       18 68016 2 1  20 MET HG2  H 19.569 -38.574  -2.950 1.00 . B B .  20 MET HG2  1 1 
       18 68017 2 1  20 MET HG3  H 18.124 -39.573  -2.812 1.00 . B B .  20 MET HG3  1 1 
       18 68018 2 1  20 MET N    N 18.496 -41.882  -4.987 1.00 . B B .  20 MET N    1 1 
       18 68019 2 1  20 MET O    O 16.940 -39.869  -7.384 1.00 . B B .  20 MET O    1 1 
       18 68020 2 1  20 MET SD   S 20.112 -40.877  -2.721 1.00 . B B .  20 MET SD   1 1 
       18 68021 2 1  21 ASN C    C 17.898 -41.603  -9.646 1.00 . B B .  21 ASN C    1 1 
       18 68022 2 1  21 ASN CA   C 19.004 -40.778  -9.003 1.00 . B B .  21 ASN CA   1 1 
       18 68023 2 1  21 ASN CB   C 20.372 -41.233  -9.525 1.00 . B B .  21 ASN CB   1 1 
       18 68024 2 1  21 ASN CG   C 21.470 -40.219  -9.256 1.00 . B B .  21 ASN CG   1 1 
       18 68025 2 1  21 ASN H    H 19.684 -41.309  -7.069 1.00 . B B .  21 ASN H    1 1 
       18 68026 2 1  21 ASN HA   H 18.856 -39.741  -9.268 1.00 . B B .  21 ASN HA   1 1 
       18 68027 2 1  21 ASN HB2  H 20.641 -42.161  -9.045 1.00 . B B .  21 ASN HB2  1 1 
       18 68028 2 1  21 ASN HB3  H 20.306 -41.390 -10.592 1.00 . B B .  21 ASN HB3  1 1 
       18 68029 2 1  21 ASN HD21 H 21.946 -41.122  -7.544 1.00 . B B .  21 ASN HD21 1 1 
       18 68030 2 1  21 ASN HD22 H 22.887 -39.732  -7.956 1.00 . B B .  21 ASN HD22 1 1 
       18 68031 2 1  21 ASN N    N 18.947 -40.875  -7.550 1.00 . B B .  21 ASN N    1 1 
       18 68032 2 1  21 ASN ND2  N 22.169 -40.371  -8.139 1.00 . B B .  21 ASN ND2  1 1 
       18 68033 2 1  21 ASN O    O 17.210 -41.133 -10.553 1.00 . B B .  21 ASN O    1 1 
       18 68034 2 1  21 ASN OD1  O 21.696 -39.311 -10.054 1.00 . B B .  21 ASN OD1  1 1 
       18 68035 2 1  22 SER C    C 15.289 -43.215  -9.400 1.00 . B B .  22 SER C    1 1 
       18 68036 2 1  22 SER CA   C 16.699 -43.727  -9.687 1.00 . B B .  22 SER CA   1 1 
       18 68037 2 1  22 SER CB   C 16.878 -45.121  -9.090 1.00 . B B .  22 SER CB   1 1 
       18 68038 2 1  22 SER H    H 18.265 -43.121  -8.396 1.00 . B B .  22 SER H    1 1 
       18 68039 2 1  22 SER HA   H 16.840 -43.782 -10.756 1.00 . B B .  22 SER HA   1 1 
       18 68040 2 1  22 SER HB2  H 16.685 -45.085  -8.029 1.00 . B B .  22 SER HB2  1 1 
       18 68041 2 1  22 SER HB3  H 16.185 -45.802  -9.560 1.00 . B B .  22 SER HB3  1 1 
       18 68042 2 1  22 SER HG   H 18.805 -45.108  -8.728 1.00 . B B .  22 SER HG   1 1 
       18 68043 2 1  22 SER N    N 17.708 -42.820  -9.149 1.00 . B B .  22 SER N    1 1 
       18 68044 2 1  22 SER O    O 14.320 -43.631 -10.035 1.00 . B B .  22 SER O    1 1 
       18 68045 2 1  22 SER OG   O 18.198 -45.596  -9.297 1.00 . B B .  22 SER OG   1 1 
       18 68046 2 1  23 PHE C    C 13.592 -40.541  -9.002 1.00 . B B .  23 PHE C    1 1 
       18 68047 2 1  23 PHE CA   C 13.910 -41.713  -8.081 1.00 . B B .  23 PHE CA   1 1 
       18 68048 2 1  23 PHE CB   C 13.936 -41.249  -6.620 1.00 . B B .  23 PHE CB   1 1 
       18 68049 2 1  23 PHE CD1  C 11.500 -41.106  -6.047 1.00 . B B .  23 PHE CD1  1 1 
       18 68050 2 1  23 PHE CD2  C 12.798 -39.109  -5.979 1.00 . B B .  23 PHE CD2  1 1 
       18 68051 2 1  23 PHE CE1  C 10.381 -40.394  -5.669 1.00 . B B .  23 PHE CE1  1 1 
       18 68052 2 1  23 PHE CE2  C 11.682 -38.392  -5.598 1.00 . B B .  23 PHE CE2  1 1 
       18 68053 2 1  23 PHE CG   C 12.719 -40.472  -6.206 1.00 . B B .  23 PHE CG   1 1 
       18 68054 2 1  23 PHE CZ   C 10.471 -39.034  -5.443 1.00 . B B .  23 PHE CZ   1 1 
       18 68055 2 1  23 PHE H    H 15.993 -42.031  -7.959 1.00 . B B .  23 PHE H    1 1 
       18 68056 2 1  23 PHE HA   H 13.146 -42.468  -8.199 1.00 . B B .  23 PHE HA   1 1 
       18 68057 2 1  23 PHE HB2  H 14.011 -42.113  -5.978 1.00 . B B .  23 PHE HB2  1 1 
       18 68058 2 1  23 PHE HB3  H 14.801 -40.620  -6.467 1.00 . B B .  23 PHE HB3  1 1 
       18 68059 2 1  23 PHE HD1  H 11.430 -42.169  -6.223 1.00 . B B .  23 PHE HD1  1 1 
       18 68060 2 1  23 PHE HD2  H 13.745 -38.604  -6.102 1.00 . B B .  23 PHE HD2  1 1 
       18 68061 2 1  23 PHE HE1  H  9.434 -40.899  -5.550 1.00 . B B .  23 PHE HE1  1 1 
       18 68062 2 1  23 PHE HE2  H 11.757 -37.328  -5.422 1.00 . B B .  23 PHE HE2  1 1 
       18 68063 2 1  23 PHE HZ   H  9.599 -38.474  -5.146 1.00 . B B .  23 PHE HZ   1 1 
       18 68064 2 1  23 PHE N    N 15.186 -42.308  -8.440 1.00 . B B .  23 PHE N    1 1 
       18 68065 2 1  23 PHE O    O 12.552 -40.521  -9.663 1.00 . B B .  23 PHE O    1 1 
       18 68066 2 1  24 MET C    C 14.162 -38.662 -11.328 1.00 . B B .  24 MET C    1 1 
       18 68067 2 1  24 MET CA   C 14.297 -38.364  -9.840 1.00 . B B .  24 MET CA   1 1 
       18 68068 2 1  24 MET CB   C 15.439 -37.371  -9.610 1.00 . B B .  24 MET CB   1 1 
       18 68069 2 1  24 MET CE   C 13.894 -34.643  -8.935 1.00 . B B .  24 MET CE   1 1 
       18 68070 2 1  24 MET CG   C 15.480 -36.810  -8.198 1.00 . B B .  24 MET CG   1 1 
       18 68071 2 1  24 MET H    H 15.351 -39.693  -8.569 1.00 . B B .  24 MET H    1 1 
       18 68072 2 1  24 MET HA   H 13.376 -37.916  -9.495 1.00 . B B .  24 MET HA   1 1 
       18 68073 2 1  24 MET HB2  H 16.376 -37.868  -9.804 1.00 . B B .  24 MET HB2  1 1 
       18 68074 2 1  24 MET HB3  H 15.328 -36.548 -10.299 1.00 . B B .  24 MET HB3  1 1 
       18 68075 2 1  24 MET HE1  H 13.009 -34.047  -8.771 1.00 . B B .  24 MET HE1  1 1 
       18 68076 2 1  24 MET HE2  H 13.870 -35.056  -9.933 1.00 . B B .  24 MET HE2  1 1 
       18 68077 2 1  24 MET HE3  H 14.771 -34.024  -8.824 1.00 . B B .  24 MET HE3  1 1 
       18 68078 2 1  24 MET HG2  H 15.652 -37.622  -7.507 1.00 . B B .  24 MET HG2  1 1 
       18 68079 2 1  24 MET HG3  H 16.294 -36.104  -8.130 1.00 . B B .  24 MET HG3  1 1 
       18 68080 2 1  24 MET N    N 14.509 -39.581  -9.064 1.00 . B B .  24 MET N    1 1 
       18 68081 2 1  24 MET O    O 13.428 -37.975 -12.039 1.00 . B B .  24 MET O    1 1 
       18 68082 2 1  24 MET SD   S 13.947 -35.975  -7.737 1.00 . B B .  24 MET SD   1 1 
       18 68083 2 1  25 GLN C    C 13.426 -40.479 -13.641 1.00 . B B .  25 GLN C    1 1 
       18 68084 2 1  25 GLN CA   C 14.829 -40.050 -13.212 1.00 . B B .  25 GLN CA   1 1 
       18 68085 2 1  25 GLN CB   C 15.848 -41.153 -13.515 1.00 . B B .  25 GLN CB   1 1 
       18 68086 2 1  25 GLN CD   C 16.620 -43.514 -13.100 1.00 . B B .  25 GLN CD   1 1 
       18 68087 2 1  25 GLN CG   C 15.495 -42.511 -12.934 1.00 . B B .  25 GLN CG   1 1 
       18 68088 2 1  25 GLN H    H 15.398 -40.234 -11.176 1.00 . B B .  25 GLN H    1 1 
       18 68089 2 1  25 GLN HA   H 15.099 -39.166 -13.770 1.00 . B B .  25 GLN HA   1 1 
       18 68090 2 1  25 GLN HB2  H 15.936 -41.259 -14.586 1.00 . B B .  25 GLN HB2  1 1 
       18 68091 2 1  25 GLN HB3  H 16.804 -40.856 -13.112 1.00 . B B .  25 GLN HB3  1 1 
       18 68092 2 1  25 GLN HE21 H 15.317 -45.005 -13.226 1.00 . B B .  25 GLN HE21 1 1 
       18 68093 2 1  25 GLN HE22 H 16.985 -45.447 -13.353 1.00 . B B .  25 GLN HE22 1 1 
       18 68094 2 1  25 GLN HG2  H 15.286 -42.393 -11.881 1.00 . B B .  25 GLN HG2  1 1 
       18 68095 2 1  25 GLN HG3  H 14.616 -42.887 -13.437 1.00 . B B .  25 GLN HG3  1 1 
       18 68096 2 1  25 GLN N    N 14.854 -39.698 -11.795 1.00 . B B .  25 GLN N    1 1 
       18 68097 2 1  25 GLN NE2  N 16.274 -44.781 -13.237 1.00 . B B .  25 GLN NE2  1 1 
       18 68098 2 1  25 GLN O    O 13.049 -40.324 -14.803 1.00 . B B .  25 GLN O    1 1 
       18 68099 2 1  25 GLN OE1  O 17.796 -43.147 -13.109 1.00 . B B .  25 GLN OE1  1 1 
       18 68100 2 1  26 GLY C    C 10.307 -40.287 -12.594 1.00 . B B .  26 GLY C    1 1 
       18 68101 2 1  26 GLY CA   C 11.286 -41.380 -12.977 1.00 . B B .  26 GLY CA   1 1 
       18 68102 2 1  26 GLY H    H 13.017 -41.119 -11.788 1.00 . B B .  26 GLY H    1 1 
       18 68103 2 1  26 GLY HA2  H 11.192 -41.583 -14.034 1.00 . B B .  26 GLY HA2  1 1 
       18 68104 2 1  26 GLY HA3  H 11.046 -42.275 -12.423 1.00 . B B .  26 GLY HA3  1 1 
       18 68105 2 1  26 GLY N    N 12.653 -40.997 -12.691 1.00 . B B .  26 GLY N    1 1 
       18 68106 2 1  26 GLY O    O  9.277 -40.108 -13.243 1.00 . B B .  26 GLY O    1 1 
       18 68107 2 1  27 LEU C    C  9.718 -37.319 -12.063 1.00 . B B .  27 LEU C    1 1 
       18 68108 2 1  27 LEU CA   C  9.776 -38.469 -11.061 1.00 . B B .  27 LEU CA   1 1 
       18 68109 2 1  27 LEU CB   C 10.271 -37.954  -9.708 1.00 . B B .  27 LEU CB   1 1 
       18 68110 2 1  27 LEU CD1  C  8.046 -37.712  -8.579 1.00 . B B .  27 LEU CD1  1 1 
       18 68111 2 1  27 LEU CD2  C  9.994 -36.365  -7.788 1.00 . B B .  27 LEU CD2  1 1 
       18 68112 2 1  27 LEU CG   C  9.319 -36.992  -8.994 1.00 . B B .  27 LEU CG   1 1 
       18 68113 2 1  27 LEU H    H 11.482 -39.724 -11.075 1.00 . B B .  27 LEU H    1 1 
       18 68114 2 1  27 LEU HA   H  8.783 -38.872 -10.939 1.00 . B B .  27 LEU HA   1 1 
       18 68115 2 1  27 LEU HB2  H 10.443 -38.804  -9.065 1.00 . B B .  27 LEU HB2  1 1 
       18 68116 2 1  27 LEU HB3  H 11.212 -37.445  -9.862 1.00 . B B .  27 LEU HB3  1 1 
       18 68117 2 1  27 LEU HD11 H  7.405 -37.029  -8.044 1.00 . B B .  27 LEU HD11 1 1 
       18 68118 2 1  27 LEU HD12 H  8.297 -38.547  -7.941 1.00 . B B .  27 LEU HD12 1 1 
       18 68119 2 1  27 LEU HD13 H  7.533 -38.072  -9.457 1.00 . B B .  27 LEU HD13 1 1 
       18 68120 2 1  27 LEU HD21 H 10.279 -37.140  -7.093 1.00 . B B .  27 LEU HD21 1 1 
       18 68121 2 1  27 LEU HD22 H  9.310 -35.682  -7.307 1.00 . B B .  27 LEU HD22 1 1 
       18 68122 2 1  27 LEU HD23 H 10.875 -35.827  -8.107 1.00 . B B .  27 LEU HD23 1 1 
       18 68123 2 1  27 LEU HG   H  9.045 -36.198  -9.674 1.00 . B B .  27 LEU HG   1 1 
       18 68124 2 1  27 LEU N    N 10.638 -39.541 -11.544 1.00 . B B .  27 LEU N    1 1 
       18 68125 2 1  27 LEU O    O  8.710 -36.622 -12.166 1.00 . B B .  27 LEU O    1 1 
       18 68126 2 1  28 SER C    C  9.942 -36.340 -14.989 1.00 . B B .  28 SER C    1 1 
       18 68127 2 1  28 SER CA   C 10.881 -36.077 -13.807 1.00 . B B .  28 SER CA   1 1 
       18 68128 2 1  28 SER CB   C 12.327 -35.935 -14.295 1.00 . B B .  28 SER CB   1 1 
       18 68129 2 1  28 SER H    H 11.562 -37.750 -12.702 1.00 . B B .  28 SER H    1 1 
       18 68130 2 1  28 SER HA   H 10.582 -35.158 -13.323 1.00 . B B .  28 SER HA   1 1 
       18 68131 2 1  28 SER HB2  H 12.989 -35.896 -13.443 1.00 . B B .  28 SER HB2  1 1 
       18 68132 2 1  28 SER HB3  H 12.580 -36.790 -14.905 1.00 . B B .  28 SER HB3  1 1 
       18 68133 2 1  28 SER HG   H 11.786 -34.672 -15.702 1.00 . B B .  28 SER HG   1 1 
       18 68134 2 1  28 SER N    N 10.796 -37.147 -12.819 1.00 . B B .  28 SER N    1 1 
       18 68135 2 1  28 SER O    O  9.798 -35.501 -15.879 1.00 . B B .  28 SER O    1 1 
       18 68136 2 1  28 SER OG   O 12.510 -34.756 -15.066 1.00 . B B .  28 SER OG   1 1 
       18 68137 2 1  29 SER C    C  6.964 -38.044 -15.443 1.00 . B B .  29 SER C    1 1 
       18 68138 2 1  29 SER CA   C  8.363 -37.870 -16.036 1.00 . B B .  29 SER CA   1 1 
       18 68139 2 1  29 SER CB   C  8.816 -39.160 -16.725 1.00 . B B .  29 SER CB   1 1 
       18 68140 2 1  29 SER H    H  9.506 -38.161 -14.286 1.00 . B B .  29 SER H    1 1 
       18 68141 2 1  29 SER HA   H  8.341 -37.070 -16.761 1.00 . B B .  29 SER HA   1 1 
       18 68142 2 1  29 SER HB2  H  8.768 -39.978 -16.020 1.00 . B B .  29 SER HB2  1 1 
       18 68143 2 1  29 SER HB3  H  8.168 -39.368 -17.563 1.00 . B B .  29 SER HB3  1 1 
       18 68144 2 1  29 SER HG   H 10.154 -39.055 -18.159 1.00 . B B .  29 SER HG   1 1 
       18 68145 2 1  29 SER N    N  9.316 -37.512 -14.996 1.00 . B B .  29 SER N    1 1 
       18 68146 2 1  29 SER O    O  6.038 -38.497 -16.119 1.00 . B B .  29 SER O    1 1 
       18 68147 2 1  29 SER OG   O 10.151 -39.040 -17.196 1.00 . B B .  29 SER OG   1 1 
       18 68148 2 1  30 MET C    C  4.710 -36.536 -13.606 1.00 . B B .  30 MET C    1 1 
       18 68149 2 1  30 MET CA   C  5.549 -37.804 -13.472 1.00 . B B .  30 MET CA   1 1 
       18 68150 2 1  30 MET CB   C  5.791 -38.105 -11.990 1.00 . B B .  30 MET CB   1 1 
       18 68151 2 1  30 MET CE   C  6.282 -42.215 -11.524 1.00 . B B .  30 MET CE   1 1 
       18 68152 2 1  30 MET CG   C  6.411 -39.466 -11.724 1.00 . B B .  30 MET CG   1 1 
       18 68153 2 1  30 MET H    H  7.581 -37.260 -13.710 1.00 . B B .  30 MET H    1 1 
       18 68154 2 1  30 MET HA   H  5.012 -38.628 -13.915 1.00 . B B .  30 MET HA   1 1 
       18 68155 2 1  30 MET HB2  H  6.447 -37.350 -11.585 1.00 . B B .  30 MET HB2  1 1 
       18 68156 2 1  30 MET HB3  H  4.844 -38.060 -11.472 1.00 . B B .  30 MET HB3  1 1 
       18 68157 2 1  30 MET HE1  H  7.168 -42.258 -12.139 1.00 . B B .  30 MET HE1  1 1 
       18 68158 2 1  30 MET HE2  H  5.718 -43.129 -11.637 1.00 . B B .  30 MET HE2  1 1 
       18 68159 2 1  30 MET HE3  H  6.569 -42.093 -10.489 1.00 . B B .  30 MET HE3  1 1 
       18 68160 2 1  30 MET HG2  H  7.271 -39.586 -12.368 1.00 . B B .  30 MET HG2  1 1 
       18 68161 2 1  30 MET HG3  H  6.727 -39.508 -10.692 1.00 . B B .  30 MET HG3  1 1 
       18 68162 2 1  30 MET N    N  6.817 -37.663 -14.179 1.00 . B B .  30 MET N    1 1 
       18 68163 2 1  30 MET O    O  5.241 -35.425 -13.568 1.00 . B B .  30 MET O    1 1 
       18 68164 2 1  30 MET SD   S  5.272 -40.826 -12.033 1.00 . B B .  30 MET SD   1 1 
       18 68165 2 1  31 PRO C    C  2.187 -34.869 -12.551 1.00 . B B .  31 PRO C    1 1 
       18 68166 2 1  31 PRO CA   C  2.465 -35.547 -13.887 1.00 . B B .  31 PRO CA   1 1 
       18 68167 2 1  31 PRO CB   C  1.195 -36.200 -14.420 1.00 . B B .  31 PRO CB   1 1 
       18 68168 2 1  31 PRO CD   C  2.675 -37.979 -13.834 1.00 . B B .  31 PRO CD   1 1 
       18 68169 2 1  31 PRO CG   C  1.224 -37.583 -13.869 1.00 . B B .  31 PRO CG   1 1 
       18 68170 2 1  31 PRO HA   H  2.828 -34.820 -14.595 1.00 . B B .  31 PRO HA   1 1 
       18 68171 2 1  31 PRO HB2  H  0.329 -35.651 -14.077 1.00 . B B .  31 PRO HB2  1 1 
       18 68172 2 1  31 PRO HB3  H  1.224 -36.208 -15.491 1.00 . B B .  31 PRO HB3  1 1 
       18 68173 2 1  31 PRO HD2  H  2.882 -38.585 -12.963 1.00 . B B .  31 PRO HD2  1 1 
       18 68174 2 1  31 PRO HD3  H  2.942 -38.510 -14.735 1.00 . B B .  31 PRO HD3  1 1 
       18 68175 2 1  31 PRO HG2  H  0.807 -37.590 -12.872 1.00 . B B .  31 PRO HG2  1 1 
       18 68176 2 1  31 PRO HG3  H  0.669 -38.247 -14.512 1.00 . B B .  31 PRO HG3  1 1 
       18 68177 2 1  31 PRO N    N  3.385 -36.685 -13.757 1.00 . B B .  31 PRO N    1 1 
       18 68178 2 1  31 PRO O    O  1.665 -33.756 -12.494 1.00 . B B .  31 PRO O    1 1 
       18 68179 2 1  32 GLY C    C  3.034 -33.788  -9.803 1.00 . B B .  32 GLY C    1 1 
       18 68180 2 1  32 GLY CA   C  2.296 -35.071 -10.140 1.00 . B B .  32 GLY CA   1 1 
       18 68181 2 1  32 GLY H    H  2.985 -36.423 -11.614 1.00 . B B .  32 GLY H    1 1 
       18 68182 2 1  32 GLY HA2  H  1.238 -34.899 -10.029 1.00 . B B .  32 GLY HA2  1 1 
       18 68183 2 1  32 GLY HA3  H  2.596 -35.834  -9.438 1.00 . B B .  32 GLY HA3  1 1 
       18 68184 2 1  32 GLY N    N  2.550 -35.557 -11.484 1.00 . B B .  32 GLY N    1 1 
       18 68185 2 1  32 GLY O    O  2.655 -33.082  -8.869 1.00 . B B .  32 GLY O    1 1 
       18 68186 2 1  33 PHE C    C  5.045 -31.410 -11.483 1.00 . B B .  33 PHE C    1 1 
       18 68187 2 1  33 PHE CA   C  4.899 -32.309 -10.267 1.00 . B B .  33 PHE CA   1 1 
       18 68188 2 1  33 PHE CB   C  6.277 -32.732  -9.761 1.00 . B B .  33 PHE CB   1 1 
       18 68189 2 1  33 PHE CD1  C  6.018 -34.675  -8.195 1.00 . B B .  33 PHE CD1  1 1 
       18 68190 2 1  33 PHE CD2  C  6.422 -32.512  -7.275 1.00 . B B .  33 PHE CD2  1 1 
       18 68191 2 1  33 PHE CE1  C  5.975 -35.210  -6.923 1.00 . B B .  33 PHE CE1  1 1 
       18 68192 2 1  33 PHE CE2  C  6.379 -33.041  -6.004 1.00 . B B .  33 PHE CE2  1 1 
       18 68193 2 1  33 PHE CG   C  6.242 -33.321  -8.383 1.00 . B B .  33 PHE CG   1 1 
       18 68194 2 1  33 PHE CZ   C  6.155 -34.391  -5.826 1.00 . B B .  33 PHE CZ   1 1 
       18 68195 2 1  33 PHE H    H  4.307 -34.043 -11.325 1.00 . B B .  33 PHE H    1 1 
       18 68196 2 1  33 PHE HA   H  4.403 -31.751  -9.487 1.00 . B B .  33 PHE HA   1 1 
       18 68197 2 1  33 PHE HB2  H  6.690 -33.473 -10.431 1.00 . B B .  33 PHE HB2  1 1 
       18 68198 2 1  33 PHE HB3  H  6.927 -31.869  -9.740 1.00 . B B .  33 PHE HB3  1 1 
       18 68199 2 1  33 PHE HD1  H  5.876 -35.315  -9.055 1.00 . B B .  33 PHE HD1  1 1 
       18 68200 2 1  33 PHE HD2  H  6.597 -31.455  -7.415 1.00 . B B .  33 PHE HD2  1 1 
       18 68201 2 1  33 PHE HE1  H  5.800 -36.267  -6.788 1.00 . B B .  33 PHE HE1  1 1 
       18 68202 2 1  33 PHE HE2  H  6.523 -32.399  -5.147 1.00 . B B .  33 PHE HE2  1 1 
       18 68203 2 1  33 PHE HZ   H  6.119 -34.805  -4.830 1.00 . B B .  33 PHE HZ   1 1 
       18 68204 2 1  33 PHE N    N  4.083 -33.480 -10.554 1.00 . B B .  33 PHE N    1 1 
       18 68205 2 1  33 PHE O    O  4.640 -31.768 -12.589 1.00 . B B .  33 PHE O    1 1 
       18 68206 2 1  34 THR C    C  7.360 -29.077 -12.519 1.00 . B B .  34 THR C    1 1 
       18 68207 2 1  34 THR CA   C  5.861 -29.275 -12.317 1.00 . B B .  34 THR CA   1 1 
       18 68208 2 1  34 THR CB   C  5.211 -27.921 -11.979 1.00 . B B .  34 THR CB   1 1 
       18 68209 2 1  34 THR CG2  C  3.695 -28.002 -12.081 1.00 . B B .  34 THR CG2  1 1 
       18 68210 2 1  34 THR H    H  5.892 -30.009 -10.347 1.00 . B B .  34 THR H    1 1 
       18 68211 2 1  34 THR HA   H  5.423 -29.651 -13.231 1.00 . B B .  34 THR HA   1 1 
       18 68212 2 1  34 THR HB   H  5.568 -27.181 -12.680 1.00 . B B .  34 THR HB   1 1 
       18 68213 2 1  34 THR HG1  H  5.139 -26.701 -10.425 1.00 . B B .  34 THR HG1  1 1 
       18 68214 2 1  34 THR HG21 H  3.328 -28.762 -11.405 1.00 . B B .  34 THR HG21 1 1 
       18 68215 2 1  34 THR HG22 H  3.415 -28.254 -13.092 1.00 . B B .  34 THR HG22 1 1 
       18 68216 2 1  34 THR HG23 H  3.267 -27.047 -11.815 1.00 . B B .  34 THR HG23 1 1 
       18 68217 2 1  34 THR N    N  5.618 -30.238 -11.259 1.00 . B B .  34 THR N    1 1 
       18 68218 2 1  34 THR O    O  8.159 -29.432 -11.647 1.00 . B B .  34 THR O    1 1 
       18 68219 2 1  34 THR OG1  O  5.583 -27.530 -10.652 1.00 . B B .  34 THR OG1  1 1 
       18 68220 2 1  35 ALA C    C  9.834 -27.412 -12.938 1.00 . B B .  35 ALA C    1 1 
       18 68221 2 1  35 ALA CA   C  9.139 -28.274 -13.989 1.00 . B B .  35 ALA CA   1 1 
       18 68222 2 1  35 ALA CB   C  9.252 -27.629 -15.361 1.00 . B B .  35 ALA CB   1 1 
       18 68223 2 1  35 ALA H    H  7.044 -28.216 -14.296 1.00 . B B .  35 ALA H    1 1 
       18 68224 2 1  35 ALA HA   H  9.629 -29.236 -14.030 1.00 . B B .  35 ALA HA   1 1 
       18 68225 2 1  35 ALA HB1  H 10.294 -27.498 -15.613 1.00 . B B .  35 ALA HB1  1 1 
       18 68226 2 1  35 ALA HB2  H  8.762 -26.667 -15.347 1.00 . B B .  35 ALA HB2  1 1 
       18 68227 2 1  35 ALA HB3  H  8.779 -28.263 -16.097 1.00 . B B .  35 ALA HB3  1 1 
       18 68228 2 1  35 ALA N    N  7.735 -28.498 -13.656 1.00 . B B .  35 ALA N    1 1 
       18 68229 2 1  35 ALA O    O 10.996 -27.643 -12.601 1.00 . B B .  35 ALA O    1 1 
       18 68230 2 1  36 SER C    C  9.960 -26.279 -10.109 1.00 . B B .  36 SER C    1 1 
       18 68231 2 1  36 SER CA   C  9.654 -25.532 -11.407 1.00 . B B .  36 SER CA   1 1 
       18 68232 2 1  36 SER CB   C  8.668 -24.391 -11.158 1.00 . B B .  36 SER CB   1 1 
       18 68233 2 1  36 SER H    H  8.182 -26.310 -12.701 1.00 . B B .  36 SER H    1 1 
       18 68234 2 1  36 SER HA   H 10.575 -25.121 -11.795 1.00 . B B .  36 SER HA   1 1 
       18 68235 2 1  36 SER HB2  H  8.933 -23.879 -10.245 1.00 . B B .  36 SER HB2  1 1 
       18 68236 2 1  36 SER HB3  H  8.706 -23.697 -11.985 1.00 . B B .  36 SER HB3  1 1 
       18 68237 2 1  36 SER HG   H  6.726 -24.145 -11.021 1.00 . B B .  36 SER HG   1 1 
       18 68238 2 1  36 SER N    N  9.111 -26.431 -12.411 1.00 . B B .  36 SER N    1 1 
       18 68239 2 1  36 SER O    O 11.054 -26.158  -9.558 1.00 . B B .  36 SER O    1 1 
       18 68240 2 1  36 SER OG   O  7.344 -24.886 -11.036 1.00 . B B .  36 SER OG   1 1 
       18 68241 2 1  37 GLN C    C 10.290 -28.872  -8.560 1.00 . B B .  37 GLN C    1 1 
       18 68242 2 1  37 GLN CA   C  9.175 -27.840  -8.411 1.00 . B B .  37 GLN CA   1 1 
       18 68243 2 1  37 GLN CB   C  7.867 -28.529  -8.019 1.00 . B B .  37 GLN CB   1 1 
       18 68244 2 1  37 GLN CD   C  7.177 -26.811  -6.297 1.00 . B B .  37 GLN CD   1 1 
       18 68245 2 1  37 GLN CG   C  6.786 -27.563  -7.555 1.00 . B B .  37 GLN CG   1 1 
       18 68246 2 1  37 GLN H    H  8.148 -27.132 -10.128 1.00 . B B .  37 GLN H    1 1 
       18 68247 2 1  37 GLN HA   H  9.451 -27.148  -7.628 1.00 . B B .  37 GLN HA   1 1 
       18 68248 2 1  37 GLN HB2  H  7.491 -29.074  -8.872 1.00 . B B .  37 GLN HB2  1 1 
       18 68249 2 1  37 GLN HB3  H  8.065 -29.224  -7.217 1.00 . B B .  37 GLN HB3  1 1 
       18 68250 2 1  37 GLN HE21 H  7.978 -25.355  -7.380 1.00 . B B .  37 GLN HE21 1 1 
       18 68251 2 1  37 GLN HE22 H  8.077 -25.158  -5.667 1.00 . B B .  37 GLN HE22 1 1 
       18 68252 2 1  37 GLN HG2  H  6.604 -26.844  -8.340 1.00 . B B .  37 GLN HG2  1 1 
       18 68253 2 1  37 GLN HG3  H  5.882 -28.119  -7.359 1.00 . B B .  37 GLN HG3  1 1 
       18 68254 2 1  37 GLN N    N  9.000 -27.070  -9.639 1.00 . B B .  37 GLN N    1 1 
       18 68255 2 1  37 GLN NE2  N  7.805 -25.658  -6.466 1.00 . B B .  37 GLN NE2  1 1 
       18 68256 2 1  37 GLN O    O 11.051 -29.113  -7.620 1.00 . B B .  37 GLN O    1 1 
       18 68257 2 1  37 GLN OE1  O  6.913 -27.263  -5.185 1.00 . B B .  37 GLN OE1  1 1 
       18 68258 2 1  38 LEU C    C 12.818 -29.864  -9.867 1.00 . B B .  38 LEU C    1 1 
       18 68259 2 1  38 LEU CA   C 11.422 -30.459 -10.024 1.00 . B B .  38 LEU CA   1 1 
       18 68260 2 1  38 LEU CB   C 11.259 -31.033 -11.437 1.00 . B B .  38 LEU CB   1 1 
       18 68261 2 1  38 LEU CD1  C  9.929 -32.336 -13.112 1.00 . B B .  38 LEU CD1  1 1 
       18 68262 2 1  38 LEU CD2  C 10.018 -33.105 -10.740 1.00 . B B .  38 LEU CD2  1 1 
       18 68263 2 1  38 LEU CG   C 10.012 -31.893 -11.661 1.00 . B B .  38 LEU CG   1 1 
       18 68264 2 1  38 LEU H    H  9.753 -29.223 -10.456 1.00 . B B .  38 LEU H    1 1 
       18 68265 2 1  38 LEU HA   H 11.307 -31.259  -9.307 1.00 . B B .  38 LEU HA   1 1 
       18 68266 2 1  38 LEU HB2  H 11.229 -30.209 -12.134 1.00 . B B .  38 LEU HB2  1 1 
       18 68267 2 1  38 LEU HB3  H 12.127 -31.637 -11.658 1.00 . B B .  38 LEU HB3  1 1 
       18 68268 2 1  38 LEU HD11 H 10.821 -32.888 -13.370 1.00 . B B .  38 LEU HD11 1 1 
       18 68269 2 1  38 LEU HD12 H  9.845 -31.468 -13.748 1.00 . B B .  38 LEU HD12 1 1 
       18 68270 2 1  38 LEU HD13 H  9.064 -32.968 -13.247 1.00 . B B .  38 LEU HD13 1 1 
       18 68271 2 1  38 LEU HD21 H  9.997 -32.778  -9.712 1.00 . B B .  38 LEU HD21 1 1 
       18 68272 2 1  38 LEU HD22 H 10.912 -33.686 -10.914 1.00 . B B .  38 LEU HD22 1 1 
       18 68273 2 1  38 LEU HD23 H  9.148 -33.713 -10.941 1.00 . B B .  38 LEU HD23 1 1 
       18 68274 2 1  38 LEU HG   H  9.131 -31.307 -11.439 1.00 . B B .  38 LEU HG   1 1 
       18 68275 2 1  38 LEU N    N 10.392 -29.463  -9.747 1.00 . B B .  38 LEU N    1 1 
       18 68276 2 1  38 LEU O    O 13.734 -30.532  -9.393 1.00 . B B .  38 LEU O    1 1 
       18 68277 2 1  39 ASP C    C 14.739 -27.774  -8.735 1.00 . B B .  39 ASP C    1 1 
       18 68278 2 1  39 ASP CA   C 14.255 -27.922 -10.177 1.00 . B B .  39 ASP CA   1 1 
       18 68279 2 1  39 ASP CB   C 14.168 -26.549 -10.849 1.00 . B B .  39 ASP CB   1 1 
       18 68280 2 1  39 ASP CG   C 15.435 -25.732 -10.685 1.00 . B B .  39 ASP CG   1 1 
       18 68281 2 1  39 ASP H    H 12.184 -28.111 -10.583 1.00 . B B .  39 ASP H    1 1 
       18 68282 2 1  39 ASP HA   H 14.969 -28.526 -10.717 1.00 . B B .  39 ASP HA   1 1 
       18 68283 2 1  39 ASP HB2  H 13.985 -26.682 -11.904 1.00 . B B .  39 ASP HB2  1 1 
       18 68284 2 1  39 ASP HB3  H 13.347 -25.997 -10.414 1.00 . B B .  39 ASP HB3  1 1 
       18 68285 2 1  39 ASP N    N 12.965 -28.602 -10.246 1.00 . B B .  39 ASP N    1 1 
       18 68286 2 1  39 ASP O    O 15.924 -27.959  -8.443 1.00 . B B .  39 ASP O    1 1 
       18 68287 2 1  39 ASP OD1  O 16.485 -26.135 -11.233 1.00 . B B .  39 ASP OD1  1 1 
       18 68288 2 1  39 ASP OD2  O 15.382 -24.675 -10.020 1.00 . B B .  39 ASP OD2  1 1 
       18 68289 2 1  40 ASP C    C 14.492 -28.559  -5.730 1.00 . B B .  40 ASP C    1 1 
       18 68290 2 1  40 ASP CA   C 14.196 -27.242  -6.437 1.00 . B B .  40 ASP CA   1 1 
       18 68291 2 1  40 ASP CB   C 13.105 -26.467  -5.693 1.00 . B B .  40 ASP CB   1 1 
       18 68292 2 1  40 ASP CG   C 13.003 -25.022  -6.149 1.00 . B B .  40 ASP CG   1 1 
       18 68293 2 1  40 ASP H    H 12.876 -27.409  -8.090 1.00 . B B .  40 ASP H    1 1 
       18 68294 2 1  40 ASP HA   H 15.099 -26.648  -6.441 1.00 . B B .  40 ASP HA   1 1 
       18 68295 2 1  40 ASP HB2  H 12.154 -26.946  -5.865 1.00 . B B .  40 ASP HB2  1 1 
       18 68296 2 1  40 ASP HB3  H 13.323 -26.479  -4.635 1.00 . B B .  40 ASP HB3  1 1 
       18 68297 2 1  40 ASP N    N 13.823 -27.471  -7.826 1.00 . B B .  40 ASP N    1 1 
       18 68298 2 1  40 ASP O    O 15.429 -28.648  -4.930 1.00 . B B .  40 ASP O    1 1 
       18 68299 2 1  40 ASP OD1  O 13.837 -24.192  -5.721 1.00 . B B .  40 ASP OD1  1 1 
       18 68300 2 1  40 ASP OD2  O 12.087 -24.704  -6.938 1.00 . B B .  40 ASP OD2  1 1 
       18 68301 2 1  41 MET C    C 15.142 -31.602  -6.020 1.00 . B B .  41 MET C    1 1 
       18 68302 2 1  41 MET CA   C 13.924 -30.903  -5.429 1.00 . B B .  41 MET CA   1 1 
       18 68303 2 1  41 MET CB   C 12.682 -31.797  -5.544 1.00 . B B .  41 MET CB   1 1 
       18 68304 2 1  41 MET CE   C  9.856 -32.807  -5.585 1.00 . B B .  41 MET CE   1 1 
       18 68305 2 1  41 MET CG   C 12.120 -31.925  -6.944 1.00 . B B .  41 MET CG   1 1 
       18 68306 2 1  41 MET H    H 12.976 -29.467  -6.680 1.00 . B B .  41 MET H    1 1 
       18 68307 2 1  41 MET HA   H 14.120 -30.731  -4.380 1.00 . B B .  41 MET HA   1 1 
       18 68308 2 1  41 MET HB2  H 12.936 -32.786  -5.196 1.00 . B B .  41 MET HB2  1 1 
       18 68309 2 1  41 MET HB3  H 11.908 -31.392  -4.908 1.00 . B B .  41 MET HB3  1 1 
       18 68310 2 1  41 MET HE1  H 10.476 -32.929  -4.709 1.00 . B B .  41 MET HE1  1 1 
       18 68311 2 1  41 MET HE2  H  9.016 -33.488  -5.527 1.00 . B B .  41 MET HE2  1 1 
       18 68312 2 1  41 MET HE3  H  9.494 -31.790  -5.631 1.00 . B B .  41 MET HE3  1 1 
       18 68313 2 1  41 MET HG2  H 11.712 -30.971  -7.241 1.00 . B B .  41 MET HG2  1 1 
       18 68314 2 1  41 MET HG3  H 12.919 -32.200  -7.615 1.00 . B B .  41 MET HG3  1 1 
       18 68315 2 1  41 MET N    N 13.712 -29.592  -6.039 1.00 . B B .  41 MET N    1 1 
       18 68316 2 1  41 MET O    O 15.845 -32.322  -5.315 1.00 . B B .  41 MET O    1 1 
       18 68317 2 1  41 MET SD   S 10.818 -33.167  -7.054 1.00 . B B .  41 MET SD   1 1 
       18 68318 2 1  42 SER C    C 17.851 -31.449  -7.212 1.00 . B B .  42 SER C    1 1 
       18 68319 2 1  42 SER CA   C 16.600 -31.930  -7.942 1.00 . B B .  42 SER CA   1 1 
       18 68320 2 1  42 SER CB   C 16.652 -31.520  -9.418 1.00 . B B .  42 SER CB   1 1 
       18 68321 2 1  42 SER H    H 14.795 -30.820  -7.835 1.00 . B B .  42 SER H    1 1 
       18 68322 2 1  42 SER HA   H 16.541 -33.006  -7.871 1.00 . B B .  42 SER HA   1 1 
       18 68323 2 1  42 SER HB2  H 15.744 -31.836  -9.909 1.00 . B B .  42 SER HB2  1 1 
       18 68324 2 1  42 SER HB3  H 16.740 -30.445  -9.485 1.00 . B B .  42 SER HB3  1 1 
       18 68325 2 1  42 SER HG   H 18.083 -31.498 -10.754 1.00 . B B .  42 SER HG   1 1 
       18 68326 2 1  42 SER N    N 15.411 -31.372  -7.302 1.00 . B B .  42 SER N    1 1 
       18 68327 2 1  42 SER O    O 18.789 -32.215  -6.979 1.00 . B B .  42 SER O    1 1 
       18 68328 2 1  42 SER OG   O 17.757 -32.108 -10.085 1.00 . B B .  42 SER OG   1 1 
       18 68329 2 1  43 THR C    C 19.121 -30.318  -4.730 1.00 . B B .  43 THR C    1 1 
       18 68330 2 1  43 THR CA   C 18.925 -29.592  -6.067 1.00 . B B .  43 THR CA   1 1 
       18 68331 2 1  43 THR CB   C 18.661 -28.092  -5.824 1.00 . B B .  43 THR CB   1 1 
       18 68332 2 1  43 THR CG2  C 19.803 -27.446  -5.053 1.00 . B B .  43 THR CG2  1 1 
       18 68333 2 1  43 THR H    H 17.065 -29.622  -7.065 1.00 . B B .  43 THR H    1 1 
       18 68334 2 1  43 THR HA   H 19.829 -29.688  -6.654 1.00 . B B .  43 THR HA   1 1 
       18 68335 2 1  43 THR HB   H 17.752 -27.992  -5.249 1.00 . B B .  43 THR HB   1 1 
       18 68336 2 1  43 THR HG1  H 17.557 -27.420  -7.332 1.00 . B B .  43 THR HG1  1 1 
       18 68337 2 1  43 THR HG21 H 19.572 -26.406  -4.870 1.00 . B B .  43 THR HG21 1 1 
       18 68338 2 1  43 THR HG22 H 20.715 -27.518  -5.629 1.00 . B B .  43 THR HG22 1 1 
       18 68339 2 1  43 THR HG23 H 19.933 -27.955  -4.109 1.00 . B B .  43 THR HG23 1 1 
       18 68340 2 1  43 THR N    N 17.834 -30.181  -6.824 1.00 . B B .  43 THR N    1 1 
       18 68341 2 1  43 THR O    O 20.247 -30.481  -4.259 1.00 . B B .  43 THR O    1 1 
       18 68342 2 1  43 THR OG1  O 18.494 -27.422  -7.084 1.00 . B B .  43 THR OG1  1 1 
       18 68343 2 1  44 ILE C    C 18.592 -32.928  -3.121 1.00 . B B .  44 ILE C    1 1 
       18 68344 2 1  44 ILE CA   C 18.098 -31.509  -2.874 1.00 . B B .  44 ILE CA   1 1 
       18 68345 2 1  44 ILE CB   C 16.736 -31.572  -2.153 1.00 . B B .  44 ILE CB   1 1 
       18 68346 2 1  44 ILE CD1  C 14.935 -30.141  -1.078 1.00 . B B .  44 ILE CD1  1 1 
       18 68347 2 1  44 ILE CG1  C 16.231 -30.163  -1.852 1.00 . B B .  44 ILE CG1  1 1 
       18 68348 2 1  44 ILE CG2  C 16.850 -32.386  -0.868 1.00 . B B .  44 ILE CG2  1 1 
       18 68349 2 1  44 ILE H    H 17.148 -30.609  -4.545 1.00 . B B .  44 ILE H    1 1 
       18 68350 2 1  44 ILE HA   H 18.802 -31.001  -2.231 1.00 . B B .  44 ILE HA   1 1 
       18 68351 2 1  44 ILE HB   H 16.033 -32.067  -2.805 1.00 . B B .  44 ILE HB   1 1 
       18 68352 2 1  44 ILE HD11 H 14.189 -30.706  -1.614 1.00 . B B .  44 ILE HD11 1 1 
       18 68353 2 1  44 ILE HD12 H 14.602 -29.120  -0.962 1.00 . B B .  44 ILE HD12 1 1 
       18 68354 2 1  44 ILE HD13 H 15.088 -30.581  -0.102 1.00 . B B .  44 ILE HD13 1 1 
       18 68355 2 1  44 ILE HG12 H 16.972 -29.641  -1.267 1.00 . B B .  44 ILE HG12 1 1 
       18 68356 2 1  44 ILE HG13 H 16.073 -29.636  -2.782 1.00 . B B .  44 ILE HG13 1 1 
       18 68357 2 1  44 ILE HG21 H 15.888 -32.420  -0.378 1.00 . B B .  44 ILE HG21 1 1 
       18 68358 2 1  44 ILE HG22 H 17.572 -31.923  -0.210 1.00 . B B .  44 ILE HG22 1 1 
       18 68359 2 1  44 ILE HG23 H 17.171 -33.389  -1.103 1.00 . B B .  44 ILE HG23 1 1 
       18 68360 2 1  44 ILE N    N 18.024 -30.768  -4.130 1.00 . B B .  44 ILE N    1 1 
       18 68361 2 1  44 ILE O    O 19.444 -33.430  -2.392 1.00 . B B .  44 ILE O    1 1 
       18 68362 2 1  45 ALA C    C 19.968 -34.999  -4.718 1.00 . B B .  45 ALA C    1 1 
       18 68363 2 1  45 ALA CA   C 18.460 -34.915  -4.523 1.00 . B B .  45 ALA CA   1 1 
       18 68364 2 1  45 ALA CB   C 17.738 -35.357  -5.784 1.00 . B B .  45 ALA CB   1 1 
       18 68365 2 1  45 ALA H    H 17.369 -33.109  -4.694 1.00 . B B .  45 ALA H    1 1 
       18 68366 2 1  45 ALA HA   H 18.172 -35.578  -3.718 1.00 . B B .  45 ALA HA   1 1 
       18 68367 2 1  45 ALA HB1  H 16.670 -35.289  -5.631 1.00 . B B .  45 ALA HB1  1 1 
       18 68368 2 1  45 ALA HB2  H 18.003 -36.379  -6.013 1.00 . B B .  45 ALA HB2  1 1 
       18 68369 2 1  45 ALA HB3  H 18.023 -34.718  -6.605 1.00 . B B .  45 ALA HB3  1 1 
       18 68370 2 1  45 ALA N    N 18.060 -33.562  -4.158 1.00 . B B .  45 ALA N    1 1 
       18 68371 2 1  45 ALA O    O 20.612 -35.950  -4.274 1.00 . B B .  45 ALA O    1 1 
       18 68372 2 1  46 GLN C    C 22.701 -33.616  -4.283 1.00 . B B .  46 GLN C    1 1 
       18 68373 2 1  46 GLN CA   C 21.967 -33.933  -5.584 1.00 . B B .  46 GLN CA   1 1 
       18 68374 2 1  46 GLN CB   C 22.309 -32.894  -6.656 1.00 . B B .  46 GLN CB   1 1 
       18 68375 2 1  46 GLN CD   C 22.620 -34.189  -8.833 1.00 . B B .  46 GLN CD   1 1 
       18 68376 2 1  46 GLN CG   C 21.746 -33.230  -8.032 1.00 . B B .  46 GLN CG   1 1 
       18 68377 2 1  46 GLN H    H 19.961 -33.269  -5.724 1.00 . B B .  46 GLN H    1 1 
       18 68378 2 1  46 GLN HA   H 22.277 -34.906  -5.924 1.00 . B B .  46 GLN HA   1 1 
       18 68379 2 1  46 GLN HB2  H 21.909 -31.937  -6.353 1.00 . B B .  46 GLN HB2  1 1 
       18 68380 2 1  46 GLN HB3  H 23.381 -32.817  -6.739 1.00 . B B .  46 GLN HB3  1 1 
       18 68381 2 1  46 GLN HE21 H 23.410 -34.959  -7.185 1.00 . B B .  46 GLN HE21 1 1 
       18 68382 2 1  46 GLN HE22 H 23.994 -35.614  -8.664 1.00 . B B .  46 GLN HE22 1 1 
       18 68383 2 1  46 GLN HG2  H 20.775 -33.682  -7.906 1.00 . B B .  46 GLN HG2  1 1 
       18 68384 2 1  46 GLN HG3  H 21.641 -32.313  -8.593 1.00 . B B .  46 GLN HG3  1 1 
       18 68385 2 1  46 GLN N    N 20.531 -33.989  -5.369 1.00 . B B .  46 GLN N    1 1 
       18 68386 2 1  46 GLN NE2  N 23.417 -35.006  -8.156 1.00 . B B .  46 GLN NE2  1 1 
       18 68387 2 1  46 GLN O    O 23.780 -34.142  -4.023 1.00 . B B .  46 GLN O    1 1 
       18 68388 2 1  46 GLN OE1  O 22.594 -34.181 -10.062 1.00 . B B .  46 GLN OE1  1 1 
       18 68389 2 1  47 SER C    C 22.783 -33.648  -1.273 1.00 . B B .  47 SER C    1 1 
       18 68390 2 1  47 SER CA   C 22.686 -32.414  -2.175 1.00 . B B .  47 SER CA   1 1 
       18 68391 2 1  47 SER CB   C 21.841 -31.322  -1.505 1.00 . B B .  47 SER CB   1 1 
       18 68392 2 1  47 SER H    H 21.260 -32.355  -3.737 1.00 . B B .  47 SER H    1 1 
       18 68393 2 1  47 SER HA   H 23.680 -32.032  -2.352 1.00 . B B .  47 SER HA   1 1 
       18 68394 2 1  47 SER HB2  H 21.712 -30.502  -2.195 1.00 . B B .  47 SER HB2  1 1 
       18 68395 2 1  47 SER HB3  H 20.873 -31.728  -1.250 1.00 . B B .  47 SER HB3  1 1 
       18 68396 2 1  47 SER HG   H 22.952 -31.534   0.100 1.00 . B B .  47 SER HG   1 1 
       18 68397 2 1  47 SER N    N 22.107 -32.768  -3.464 1.00 . B B .  47 SER N    1 1 
       18 68398 2 1  47 SER O    O 23.723 -33.783  -0.488 1.00 . B B .  47 SER O    1 1 
       18 68399 2 1  47 SER OG   O 22.453 -30.828  -0.326 1.00 . B B .  47 SER OG   1 1 
       18 68400 2 1  48 MET C    C 22.855 -36.764  -1.021 1.00 . B B .  48 MET C    1 1 
       18 68401 2 1  48 MET CA   C 21.782 -35.765  -0.591 1.00 . B B .  48 MET CA   1 1 
       18 68402 2 1  48 MET CB   C 20.397 -36.423  -0.654 1.00 . B B .  48 MET CB   1 1 
       18 68403 2 1  48 MET CE   C 18.970 -36.930   2.363 1.00 . B B .  48 MET CE   1 1 
       18 68404 2 1  48 MET CG   C 19.287 -35.578  -0.048 1.00 . B B .  48 MET CG   1 1 
       18 68405 2 1  48 MET H    H 21.105 -34.397  -2.065 1.00 . B B .  48 MET H    1 1 
       18 68406 2 1  48 MET HA   H 21.979 -35.472   0.431 1.00 . B B .  48 MET HA   1 1 
       18 68407 2 1  48 MET HB2  H 20.150 -36.615  -1.687 1.00 . B B .  48 MET HB2  1 1 
       18 68408 2 1  48 MET HB3  H 20.436 -37.363  -0.123 1.00 . B B .  48 MET HB3  1 1 
       18 68409 2 1  48 MET HE1  H 19.543 -37.708   1.878 1.00 . B B .  48 MET HE1  1 1 
       18 68410 2 1  48 MET HE2  H 17.915 -37.088   2.173 1.00 . B B .  48 MET HE2  1 1 
       18 68411 2 1  48 MET HE3  H 19.146 -36.968   3.428 1.00 . B B .  48 MET HE3  1 1 
       18 68412 2 1  48 MET HG2  H 19.285 -34.612  -0.528 1.00 . B B .  48 MET HG2  1 1 
       18 68413 2 1  48 MET HG3  H 18.344 -36.069  -0.228 1.00 . B B .  48 MET HG3  1 1 
       18 68414 2 1  48 MET N    N 21.819 -34.554  -1.407 1.00 . B B .  48 MET N    1 1 
       18 68415 2 1  48 MET O    O 23.373 -37.516  -0.200 1.00 . B B .  48 MET O    1 1 
       18 68416 2 1  48 MET SD   S 19.471 -35.330   1.727 1.00 . B B .  48 MET SD   1 1 
       18 68417 2 1  49 VAL C    C 25.618 -37.127  -2.542 1.00 . B B .  49 VAL C    1 1 
       18 68418 2 1  49 VAL CA   C 24.220 -37.698  -2.781 1.00 . B B .  49 VAL CA   1 1 
       18 68419 2 1  49 VAL CB   C 24.037 -38.080  -4.273 1.00 . B B .  49 VAL CB   1 1 
       18 68420 2 1  49 VAL CG1  C 22.665 -38.693  -4.504 1.00 . B B .  49 VAL CG1  1 1 
       18 68421 2 1  49 VAL CG2  C 24.246 -36.891  -5.196 1.00 . B B .  49 VAL CG2  1 1 
       18 68422 2 1  49 VAL H    H 22.752 -36.169  -2.933 1.00 . B B .  49 VAL H    1 1 
       18 68423 2 1  49 VAL HA   H 24.127 -38.604  -2.196 1.00 . B B .  49 VAL HA   1 1 
       18 68424 2 1  49 VAL HB   H 24.779 -38.827  -4.518 1.00 . B B .  49 VAL HB   1 1 
       18 68425 2 1  49 VAL HG11 H 21.901 -37.999  -4.182 1.00 . B B .  49 VAL HG11 1 1 
       18 68426 2 1  49 VAL HG12 H 22.579 -39.609  -3.940 1.00 . B B .  49 VAL HG12 1 1 
       18 68427 2 1  49 VAL HG13 H 22.536 -38.904  -5.557 1.00 . B B .  49 VAL HG13 1 1 
       18 68428 2 1  49 VAL HG21 H 25.267 -36.547  -5.116 1.00 . B B .  49 VAL HG21 1 1 
       18 68429 2 1  49 VAL HG22 H 23.576 -36.094  -4.910 1.00 . B B .  49 VAL HG22 1 1 
       18 68430 2 1  49 VAL HG23 H 24.043 -37.184  -6.214 1.00 . B B .  49 VAL HG23 1 1 
       18 68431 2 1  49 VAL N    N 23.195 -36.776  -2.304 1.00 . B B .  49 VAL N    1 1 
       18 68432 2 1  49 VAL O    O 26.544 -37.862  -2.202 1.00 . B B .  49 VAL O    1 1 
       18 68433 2 1  50 GLN C    C 27.416 -35.254  -0.961 1.00 . B B .  50 GLN C    1 1 
       18 68434 2 1  50 GLN CA   C 27.031 -35.142  -2.431 1.00 . B B .  50 GLN CA   1 1 
       18 68435 2 1  50 GLN CB   C 26.952 -33.672  -2.837 1.00 . B B .  50 GLN CB   1 1 
       18 68436 2 1  50 GLN CD   C 26.974 -34.240  -5.309 1.00 . B B .  50 GLN CD   1 1 
       18 68437 2 1  50 GLN CG   C 27.547 -33.378  -4.204 1.00 . B B .  50 GLN CG   1 1 
       18 68438 2 1  50 GLN H    H 25.005 -35.276  -3.015 1.00 . B B .  50 GLN H    1 1 
       18 68439 2 1  50 GLN HA   H 27.790 -35.629  -3.025 1.00 . B B .  50 GLN HA   1 1 
       18 68440 2 1  50 GLN HB2  H 25.915 -33.371  -2.850 1.00 . B B .  50 GLN HB2  1 1 
       18 68441 2 1  50 GLN HB3  H 27.479 -33.079  -2.104 1.00 . B B .  50 GLN HB3  1 1 
       18 68442 2 1  50 GLN HE21 H 25.545 -32.909  -5.640 1.00 . B B .  50 GLN HE21 1 1 
       18 68443 2 1  50 GLN HE22 H 25.531 -34.297  -6.665 1.00 . B B .  50 GLN HE22 1 1 
       18 68444 2 1  50 GLN HG2  H 27.355 -32.346  -4.446 1.00 . B B .  50 GLN HG2  1 1 
       18 68445 2 1  50 GLN HG3  H 28.612 -33.543  -4.158 1.00 . B B .  50 GLN HG3  1 1 
       18 68446 2 1  50 GLN N    N 25.763 -35.810  -2.697 1.00 . B B .  50 GLN N    1 1 
       18 68447 2 1  50 GLN NE2  N 25.906 -33.772  -5.930 1.00 . B B .  50 GLN NE2  1 1 
       18 68448 2 1  50 GLN O    O 28.584 -35.466  -0.632 1.00 . B B .  50 GLN O    1 1 
       18 68449 2 1  50 GLN OE1  O 27.484 -35.320  -5.598 1.00 . B B .  50 GLN OE1  1 1 
       18 68450 2 1  51 SER C    C 27.128 -36.649   1.707 1.00 . B B .  51 SER C    1 1 
       18 68451 2 1  51 SER CA   C 26.675 -35.233   1.349 1.00 . B B .  51 SER CA   1 1 
       18 68452 2 1  51 SER CB   C 25.424 -34.841   2.140 1.00 . B B .  51 SER CB   1 1 
       18 68453 2 1  51 SER H    H 25.526 -34.919  -0.406 1.00 . B B .  51 SER H    1 1 
       18 68454 2 1  51 SER HA   H 27.472 -34.547   1.600 1.00 . B B .  51 SER HA   1 1 
       18 68455 2 1  51 SER HB2  H 25.548 -35.128   3.174 1.00 . B B .  51 SER HB2  1 1 
       18 68456 2 1  51 SER HB3  H 25.281 -33.773   2.078 1.00 . B B .  51 SER HB3  1 1 
       18 68457 2 1  51 SER HG   H 23.739 -34.842   1.146 1.00 . B B .  51 SER HG   1 1 
       18 68458 2 1  51 SER N    N 26.433 -35.114  -0.084 1.00 . B B .  51 SER N    1 1 
       18 68459 2 1  51 SER O    O 28.096 -36.825   2.445 1.00 . B B .  51 SER O    1 1 
       18 68460 2 1  51 SER OG   O 24.275 -35.485   1.626 1.00 . B B .  51 SER OG   1 1 
       18 68461 2 1  52 ILE C    C 28.272 -39.274   0.869 1.00 . B B .  52 ILE C    1 1 
       18 68462 2 1  52 ILE CA   C 26.840 -39.047   1.362 1.00 . B B .  52 ILE CA   1 1 
       18 68463 2 1  52 ILE CB   C 25.873 -40.033   0.653 1.00 . B B .  52 ILE CB   1 1 
       18 68464 2 1  52 ILE CD1  C 23.481 -40.924   0.672 1.00 . B B .  52 ILE CD1  1 1 
       18 68465 2 1  52 ILE CG1  C 24.520 -40.076   1.375 1.00 . B B .  52 ILE CG1  1 1 
       18 68466 2 1  52 ILE CG2  C 26.472 -41.433   0.577 1.00 . B B .  52 ILE CG2  1 1 
       18 68467 2 1  52 ILE H    H 25.638 -37.455   0.632 1.00 . B B .  52 ILE H    1 1 
       18 68468 2 1  52 ILE HA   H 26.806 -39.248   2.424 1.00 . B B .  52 ILE HA   1 1 
       18 68469 2 1  52 ILE HB   H 25.719 -39.681  -0.356 1.00 . B B .  52 ILE HB   1 1 
       18 68470 2 1  52 ILE HD11 H 22.555 -40.889   1.226 1.00 . B B .  52 ILE HD11 1 1 
       18 68471 2 1  52 ILE HD12 H 23.827 -41.944   0.614 1.00 . B B .  52 ILE HD12 1 1 
       18 68472 2 1  52 ILE HD13 H 23.319 -40.541  -0.324 1.00 . B B .  52 ILE HD13 1 1 
       18 68473 2 1  52 ILE HG12 H 24.662 -40.486   2.365 1.00 . B B .  52 ILE HG12 1 1 
       18 68474 2 1  52 ILE HG13 H 24.127 -39.073   1.463 1.00 . B B .  52 ILE HG13 1 1 
       18 68475 2 1  52 ILE HG21 H 27.413 -41.395   0.047 1.00 . B B .  52 ILE HG21 1 1 
       18 68476 2 1  52 ILE HG22 H 25.790 -42.087   0.054 1.00 . B B .  52 ILE HG22 1 1 
       18 68477 2 1  52 ILE HG23 H 26.637 -41.811   1.576 1.00 . B B .  52 ILE HG23 1 1 
       18 68478 2 1  52 ILE N    N 26.441 -37.655   1.165 1.00 . B B .  52 ILE N    1 1 
       18 68479 2 1  52 ILE O    O 29.083 -39.887   1.563 1.00 . B B .  52 ILE O    1 1 
       18 68480 2 1  53 GLN C    C 30.963 -38.191   0.031 1.00 . B B .  53 GLN C    1 1 
       18 68481 2 1  53 GLN CA   C 29.932 -38.862  -0.875 1.00 . B B .  53 GLN CA   1 1 
       18 68482 2 1  53 GLN CB   C 29.986 -38.238  -2.269 1.00 . B B .  53 GLN CB   1 1 
       18 68483 2 1  53 GLN CD   C 29.266 -38.364  -4.684 1.00 . B B .  53 GLN CD   1 1 
       18 68484 2 1  53 GLN CG   C 29.241 -39.034  -3.326 1.00 . B B .  53 GLN CG   1 1 
       18 68485 2 1  53 GLN H    H 27.885 -38.299  -0.843 1.00 . B B .  53 GLN H    1 1 
       18 68486 2 1  53 GLN HA   H 30.172 -39.912  -0.953 1.00 . B B .  53 GLN HA   1 1 
       18 68487 2 1  53 GLN HB2  H 29.554 -37.251  -2.224 1.00 . B B .  53 GLN HB2  1 1 
       18 68488 2 1  53 GLN HB3  H 31.019 -38.156  -2.574 1.00 . B B .  53 GLN HB3  1 1 
       18 68489 2 1  53 GLN HE21 H 27.539 -39.218  -5.160 1.00 . B B .  53 GLN HE21 1 1 
       18 68490 2 1  53 GLN HE22 H 28.232 -38.195  -6.369 1.00 . B B .  53 GLN HE22 1 1 
       18 68491 2 1  53 GLN HG2  H 29.697 -40.009  -3.412 1.00 . B B .  53 GLN HG2  1 1 
       18 68492 2 1  53 GLN HG3  H 28.213 -39.145  -3.014 1.00 . B B .  53 GLN HG3  1 1 
       18 68493 2 1  53 GLN N    N 28.584 -38.755  -0.319 1.00 . B B .  53 GLN N    1 1 
       18 68494 2 1  53 GLN NE2  N 28.244 -38.618  -5.485 1.00 . B B .  53 GLN NE2  1 1 
       18 68495 2 1  53 GLN O    O 32.045 -38.733   0.263 1.00 . B B .  53 GLN O    1 1 
       18 68496 2 1  53 GLN OE1  O 30.205 -37.636  -5.018 1.00 . B B .  53 GLN OE1  1 1 
       18 68497 2 1  54 SER C    C 31.756 -37.066   2.719 1.00 . B B .  54 SER C    1 1 
       18 68498 2 1  54 SER CA   C 31.515 -36.282   1.432 1.00 . B B .  54 SER CA   1 1 
       18 68499 2 1  54 SER CB   C 30.931 -34.904   1.750 1.00 . B B .  54 SER CB   1 1 
       18 68500 2 1  54 SER H    H 29.750 -36.627   0.314 1.00 . B B .  54 SER H    1 1 
       18 68501 2 1  54 SER HA   H 32.458 -36.154   0.922 1.00 . B B .  54 SER HA   1 1 
       18 68502 2 1  54 SER HB2  H 29.988 -35.024   2.263 1.00 . B B .  54 SER HB2  1 1 
       18 68503 2 1  54 SER HB3  H 31.618 -34.357   2.378 1.00 . B B .  54 SER HB3  1 1 
       18 68504 2 1  54 SER HG   H 29.974 -34.556   0.071 1.00 . B B .  54 SER HG   1 1 
       18 68505 2 1  54 SER N    N 30.623 -37.015   0.544 1.00 . B B .  54 SER N    1 1 
       18 68506 2 1  54 SER O    O 32.883 -37.155   3.204 1.00 . B B .  54 SER O    1 1 
       18 68507 2 1  54 SER OG   O 30.711 -34.163   0.560 1.00 . B B .  54 SER OG   1 1 
       18 68508 2 1  55 LEU C    C 31.635 -39.713   4.207 1.00 . B B .  55 LEU C    1 1 
       18 68509 2 1  55 LEU CA   C 30.797 -38.465   4.460 1.00 . B B .  55 LEU CA   1 1 
       18 68510 2 1  55 LEU CB   C 29.407 -38.857   4.965 1.00 . B B .  55 LEU CB   1 1 
       18 68511 2 1  55 LEU CD1  C 27.155 -38.191   5.828 1.00 . B B .  55 LEU CD1  1 1 
       18 68512 2 1  55 LEU CD2  C 29.197 -36.995   6.625 1.00 . B B .  55 LEU CD2  1 1 
       18 68513 2 1  55 LEU CG   C 28.539 -37.695   5.446 1.00 . B B .  55 LEU CG   1 1 
       18 68514 2 1  55 LEU H    H 29.814 -37.534   2.833 1.00 . B B .  55 LEU H    1 1 
       18 68515 2 1  55 LEU HA   H 31.288 -37.869   5.215 1.00 . B B .  55 LEU HA   1 1 
       18 68516 2 1  55 LEU HB2  H 28.885 -39.359   4.165 1.00 . B B .  55 LEU HB2  1 1 
       18 68517 2 1  55 LEU HB3  H 29.526 -39.549   5.786 1.00 . B B .  55 LEU HB3  1 1 
       18 68518 2 1  55 LEU HD11 H 26.688 -38.648   4.967 1.00 . B B .  55 LEU HD11 1 1 
       18 68519 2 1  55 LEU HD12 H 26.554 -37.361   6.166 1.00 . B B .  55 LEU HD12 1 1 
       18 68520 2 1  55 LEU HD13 H 27.241 -38.920   6.620 1.00 . B B .  55 LEU HD13 1 1 
       18 68521 2 1  55 LEU HD21 H 30.156 -36.602   6.321 1.00 . B B .  55 LEU HD21 1 1 
       18 68522 2 1  55 LEU HD22 H 29.337 -37.703   7.430 1.00 . B B .  55 LEU HD22 1 1 
       18 68523 2 1  55 LEU HD23 H 28.567 -36.186   6.963 1.00 . B B .  55 LEU HD23 1 1 
       18 68524 2 1  55 LEU HG   H 28.430 -36.975   4.647 1.00 . B B .  55 LEU HG   1 1 
       18 68525 2 1  55 LEU N    N 30.694 -37.654   3.255 1.00 . B B .  55 LEU N    1 1 
       18 68526 2 1  55 LEU O    O 32.362 -40.167   5.090 1.00 . B B .  55 LEU O    1 1 
       18 68527 2 1  56 ALA C    C 33.784 -41.139   2.587 1.00 . B B .  56 ALA C    1 1 
       18 68528 2 1  56 ALA CA   C 32.290 -41.436   2.612 1.00 . B B .  56 ALA CA   1 1 
       18 68529 2 1  56 ALA CB   C 31.824 -41.945   1.255 1.00 . B B .  56 ALA CB   1 1 
       18 68530 2 1  56 ALA H    H 30.923 -39.843   2.344 1.00 . B B .  56 ALA H    1 1 
       18 68531 2 1  56 ALA HA   H 32.100 -42.207   3.345 1.00 . B B .  56 ALA HA   1 1 
       18 68532 2 1  56 ALA HB1  H 30.761 -42.129   1.286 1.00 . B B .  56 ALA HB1  1 1 
       18 68533 2 1  56 ALA HB2  H 32.342 -42.862   1.017 1.00 . B B .  56 ALA HB2  1 1 
       18 68534 2 1  56 ALA HB3  H 32.039 -41.205   0.499 1.00 . B B .  56 ALA HB3  1 1 
       18 68535 2 1  56 ALA N    N 31.534 -40.252   2.996 1.00 . B B .  56 ALA N    1 1 
       18 68536 2 1  56 ALA O    O 34.595 -41.947   3.040 1.00 . B B .  56 ALA O    1 1 
       18 68537 2 1  57 ALA C    C 36.057 -39.308   3.448 1.00 . B B .  57 ALA C    1 1 
       18 68538 2 1  57 ALA CA   C 35.528 -39.534   2.038 1.00 . B B .  57 ALA CA   1 1 
       18 68539 2 1  57 ALA CB   C 35.665 -38.268   1.207 1.00 . B B .  57 ALA CB   1 1 
       18 68540 2 1  57 ALA H    H 33.441 -39.367   1.728 1.00 . B B .  57 ALA H    1 1 
       18 68541 2 1  57 ALA HA   H 36.105 -40.315   1.566 1.00 . B B .  57 ALA HA   1 1 
       18 68542 2 1  57 ALA HB1  H 36.700 -37.960   1.184 1.00 . B B .  57 ALA HB1  1 1 
       18 68543 2 1  57 ALA HB2  H 35.064 -37.483   1.646 1.00 . B B .  57 ALA HB2  1 1 
       18 68544 2 1  57 ALA HB3  H 35.325 -38.461   0.200 1.00 . B B .  57 ALA HB3  1 1 
       18 68545 2 1  57 ALA N    N 34.136 -39.963   2.083 1.00 . B B .  57 ALA N    1 1 
       18 68546 2 1  57 ALA O    O 37.230 -39.541   3.732 1.00 . B B .  57 ALA O    1 1 
       18 68547 2 1  58 GLN C    C 35.493 -39.921   6.524 1.00 . B B .  58 GLN C    1 1 
       18 68548 2 1  58 GLN CA   C 35.520 -38.625   5.720 1.00 . B B .  58 GLN CA   1 1 
       18 68549 2 1  58 GLN CB   C 34.556 -37.609   6.329 1.00 . B B .  58 GLN CB   1 1 
       18 68550 2 1  58 GLN CD   C 33.657 -35.243   6.269 1.00 . B B .  58 GLN CD   1 1 
       18 68551 2 1  58 GLN CG   C 34.602 -36.253   5.646 1.00 . B B .  58 GLN CG   1 1 
       18 68552 2 1  58 GLN H    H 34.252 -38.695   4.030 1.00 . B B .  58 GLN H    1 1 
       18 68553 2 1  58 GLN HA   H 36.519 -38.218   5.745 1.00 . B B .  58 GLN HA   1 1 
       18 68554 2 1  58 GLN HB2  H 33.550 -37.995   6.247 1.00 . B B .  58 GLN HB2  1 1 
       18 68555 2 1  58 GLN HB3  H 34.800 -37.475   7.372 1.00 . B B .  58 GLN HB3  1 1 
       18 68556 2 1  58 GLN HE21 H 32.397 -36.683   6.795 1.00 . B B .  58 GLN HE21 1 1 
       18 68557 2 1  58 GLN HE22 H 31.925 -35.082   7.238 1.00 . B B .  58 GLN HE22 1 1 
       18 68558 2 1  58 GLN HG2  H 35.609 -35.868   5.714 1.00 . B B .  58 GLN HG2  1 1 
       18 68559 2 1  58 GLN HG3  H 34.337 -36.380   4.607 1.00 . B B .  58 GLN HG3  1 1 
       18 68560 2 1  58 GLN N    N 35.170 -38.869   4.328 1.00 . B B .  58 GLN N    1 1 
       18 68561 2 1  58 GLN NE2  N 32.548 -35.719   6.820 1.00 . B B .  58 GLN NE2  1 1 
       18 68562 2 1  58 GLN O    O 35.883 -39.947   7.692 1.00 . B B .  58 GLN O    1 1 
       18 68563 2 1  58 GLN OE1  O 33.922 -34.041   6.248 1.00 . B B .  58 GLN OE1  1 1 
       18 68564 2 1  59 GLY C    C 33.878 -42.322   7.623 1.00 . B B .  59 GLY C    1 1 
       18 68565 2 1  59 GLY CA   C 34.949 -42.279   6.554 1.00 . B B .  59 GLY CA   1 1 
       18 68566 2 1  59 GLY H    H 34.703 -40.899   4.968 1.00 . B B .  59 GLY H    1 1 
       18 68567 2 1  59 GLY HA2  H 34.736 -43.040   5.815 1.00 . B B .  59 GLY HA2  1 1 
       18 68568 2 1  59 GLY HA3  H 35.904 -42.489   7.008 1.00 . B B .  59 GLY HA3  1 1 
       18 68569 2 1  59 GLY N    N 35.015 -40.989   5.894 1.00 . B B .  59 GLY N    1 1 
       18 68570 2 1  59 GLY O    O 33.938 -43.131   8.546 1.00 . B B .  59 GLY O    1 1 
       18 68571 2 1  60 ARG C    C 30.575 -42.029   7.973 1.00 . B B .  60 ARG C    1 1 
       18 68572 2 1  60 ARG CA   C 31.822 -41.345   8.481 1.00 . B B .  60 ARG CA   1 1 
       18 68573 2 1  60 ARG CB   C 31.529 -39.880   8.789 1.00 . B B .  60 ARG CB   1 1 
       18 68574 2 1  60 ARG CD   C 32.462 -37.690   9.615 1.00 . B B .  60 ARG CD   1 1 
       18 68575 2 1  60 ARG CG   C 32.766 -39.125   9.213 1.00 . B B .  60 ARG CG   1 1 
       18 68576 2 1  60 ARG CZ   C 31.744 -36.826  11.817 1.00 . B B .  60 ARG CZ   1 1 
       18 68577 2 1  60 ARG H    H 32.855 -40.880   6.691 1.00 . B B .  60 ARG H    1 1 
       18 68578 2 1  60 ARG HA   H 32.152 -41.839   9.381 1.00 . B B .  60 ARG HA   1 1 
       18 68579 2 1  60 ARG HB2  H 31.124 -39.407   7.906 1.00 . B B .  60 ARG HB2  1 1 
       18 68580 2 1  60 ARG HB3  H 30.803 -39.824   9.587 1.00 . B B .  60 ARG HB3  1 1 
       18 68581 2 1  60 ARG HD2  H 33.389 -37.204   9.873 1.00 . B B .  60 ARG HD2  1 1 
       18 68582 2 1  60 ARG HD3  H 32.014 -37.183   8.772 1.00 . B B .  60 ARG HD3  1 1 
       18 68583 2 1  60 ARG HE   H 30.760 -38.193  10.738 1.00 . B B .  60 ARG HE   1 1 
       18 68584 2 1  60 ARG HG2  H 33.208 -39.638  10.052 1.00 . B B .  60 ARG HG2  1 1 
       18 68585 2 1  60 ARG HG3  H 33.458 -39.123   8.386 1.00 . B B .  60 ARG HG3  1 1 
       18 68586 2 1  60 ARG HH11 H 33.436 -35.978  11.096 1.00 . B B .  60 ARG HH11 1 1 
       18 68587 2 1  60 ARG HH12 H 32.940 -35.427  12.661 1.00 . B B .  60 ARG HH12 1 1 
       18 68588 2 1  60 ARG HH21 H 30.075 -37.441  12.802 1.00 . B B .  60 ARG HH21 1 1 
       18 68589 2 1  60 ARG HH22 H 31.036 -36.249  13.625 1.00 . B B .  60 ARG HH22 1 1 
       18 68590 2 1  60 ARG N    N 32.884 -41.453   7.490 1.00 . B B .  60 ARG N    1 1 
       18 68591 2 1  60 ARG NE   N 31.553 -37.618  10.758 1.00 . B B .  60 ARG NE   1 1 
       18 68592 2 1  60 ARG NH1  N 32.789 -36.011  11.860 1.00 . B B .  60 ARG NH1  1 1 
       18 68593 2 1  60 ARG NH2  N 30.883 -36.839  12.827 1.00 . B B .  60 ARG NH2  1 1 
       18 68594 2 1  60 ARG O    O 29.479 -41.852   8.509 1.00 . B B .  60 ARG O    1 1 
       18 68595 2 1  61 THR C    C 29.595 -44.944   6.972 1.00 . B B .  61 THR C    1 1 
       18 68596 2 1  61 THR CA   C 29.662 -43.551   6.362 1.00 . B B .  61 THR CA   1 1 
       18 68597 2 1  61 THR CB   C 29.774 -43.649   4.831 1.00 . B B .  61 THR CB   1 1 
       18 68598 2 1  61 THR CG2  C 29.233 -42.395   4.171 1.00 . B B .  61 THR CG2  1 1 
       18 68599 2 1  61 THR H    H 31.628 -42.857   6.506 1.00 . B B .  61 THR H    1 1 
       18 68600 2 1  61 THR HA   H 28.758 -43.017   6.604 1.00 . B B .  61 THR HA   1 1 
       18 68601 2 1  61 THR HB   H 29.191 -44.496   4.494 1.00 . B B .  61 THR HB   1 1 
       18 68602 2 1  61 THR HG1  H 31.294 -44.772   4.244 1.00 . B B .  61 THR HG1  1 1 
       18 68603 2 1  61 THR HG21 H 29.818 -41.544   4.487 1.00 . B B .  61 THR HG21 1 1 
       18 68604 2 1  61 THR HG22 H 28.203 -42.250   4.461 1.00 . B B .  61 THR HG22 1 1 
       18 68605 2 1  61 THR HG23 H 29.294 -42.495   3.097 1.00 . B B .  61 THR HG23 1 1 
       18 68606 2 1  61 THR N    N 30.747 -42.799   6.920 1.00 . B B .  61 THR N    1 1 
       18 68607 2 1  61 THR O    O 30.615 -45.615   7.147 1.00 . B B .  61 THR O    1 1 
       18 68608 2 1  61 THR OG1  O 31.144 -43.843   4.454 1.00 . B B .  61 THR OG1  1 1 
       18 68609 2 1  62 SER C    C 26.804 -47.160   7.378 1.00 . B B .  62 SER C    1 1 
       18 68610 2 1  62 SER CA   C 28.152 -46.664   7.892 1.00 . B B .  62 SER CA   1 1 
       18 68611 2 1  62 SER CB   C 28.164 -46.574   9.425 1.00 . B B .  62 SER CB   1 1 
       18 68612 2 1  62 SER H    H 27.632 -44.752   7.195 1.00 . B B .  62 SER H    1 1 
       18 68613 2 1  62 SER HA   H 28.932 -47.333   7.557 1.00 . B B .  62 SER HA   1 1 
       18 68614 2 1  62 SER HB2  H 27.283 -46.052   9.763 1.00 . B B .  62 SER HB2  1 1 
       18 68615 2 1  62 SER HB3  H 28.173 -47.568   9.842 1.00 . B B .  62 SER HB3  1 1 
       18 68616 2 1  62 SER HG   H 29.978 -45.868   9.188 1.00 . B B .  62 SER HG   1 1 
       18 68617 2 1  62 SER N    N 28.393 -45.353   7.324 1.00 . B B .  62 SER N    1 1 
       18 68618 2 1  62 SER O    O 26.019 -46.353   6.882 1.00 . B B .  62 SER O    1 1 
       18 68619 2 1  62 SER OG   O 29.313 -45.880   9.883 1.00 . B B .  62 SER OG   1 1 
       18 68620 2 1  63 PRO C    C 24.030 -48.278   7.499 1.00 . B B .  63 PRO C    1 1 
       18 68621 2 1  63 PRO CA   C 25.243 -49.038   6.977 1.00 . B B .  63 PRO CA   1 1 
       18 68622 2 1  63 PRO CB   C 25.249 -50.469   7.541 1.00 . B B .  63 PRO CB   1 1 
       18 68623 2 1  63 PRO CD   C 27.349 -49.510   8.076 1.00 . B B .  63 PRO CD   1 1 
       18 68624 2 1  63 PRO CG   C 26.315 -50.461   8.588 1.00 . B B .  63 PRO CG   1 1 
       18 68625 2 1  63 PRO HA   H 25.216 -49.069   5.897 1.00 . B B .  63 PRO HA   1 1 
       18 68626 2 1  63 PRO HB2  H 24.281 -50.693   7.964 1.00 . B B .  63 PRO HB2  1 1 
       18 68627 2 1  63 PRO HB3  H 25.475 -51.171   6.752 1.00 . B B .  63 PRO HB3  1 1 
       18 68628 2 1  63 PRO HD2  H 27.943 -49.121   8.888 1.00 . B B .  63 PRO HD2  1 1 
       18 68629 2 1  63 PRO HD3  H 27.975 -49.984   7.335 1.00 . B B .  63 PRO HD3  1 1 
       18 68630 2 1  63 PRO HG2  H 25.908 -50.103   9.528 1.00 . B B .  63 PRO HG2  1 1 
       18 68631 2 1  63 PRO HG3  H 26.733 -51.449   8.704 1.00 . B B .  63 PRO HG3  1 1 
       18 68632 2 1  63 PRO N    N 26.508 -48.469   7.472 1.00 . B B .  63 PRO N    1 1 
       18 68633 2 1  63 PRO O    O 23.138 -47.896   6.744 1.00 . B B .  63 PRO O    1 1 
       18 68634 2 1  64 ASN C    C 23.032 -45.847   9.302 1.00 . B B .  64 ASN C    1 1 
       18 68635 2 1  64 ASN CA   C 22.930 -47.361   9.455 1.00 . B B .  64 ASN CA   1 1 
       18 68636 2 1  64 ASN CB   C 22.877 -47.748  10.922 1.00 . B B .  64 ASN CB   1 1 
       18 68637 2 1  64 ASN CG   C 24.134 -47.385  11.661 1.00 . B B .  64 ASN CG   1 1 
       18 68638 2 1  64 ASN H    H 24.807 -48.309   9.331 1.00 . B B .  64 ASN H    1 1 
       18 68639 2 1  64 ASN HA   H 22.027 -47.688   8.996 1.00 . B B .  64 ASN HA   1 1 
       18 68640 2 1  64 ASN HB2  H 22.050 -47.238  11.392 1.00 . B B .  64 ASN HB2  1 1 
       18 68641 2 1  64 ASN HB3  H 22.728 -48.815  11.002 1.00 . B B .  64 ASN HB3  1 1 
       18 68642 2 1  64 ASN HD21 H 23.073 -47.113  13.297 1.00 . B B .  64 ASN HD21 1 1 
       18 68643 2 1  64 ASN HD22 H 24.766 -46.823  13.413 1.00 . B B .  64 ASN HD22 1 1 
       18 68644 2 1  64 ASN N    N 24.032 -48.034   8.796 1.00 . B B .  64 ASN N    1 1 
       18 68645 2 1  64 ASN ND2  N 23.980 -47.081  12.917 1.00 . B B .  64 ASN ND2  1 1 
       18 68646 2 1  64 ASN O    O 22.037 -45.140   9.421 1.00 . B B .  64 ASN O    1 1 
       18 68647 2 1  64 ASN OD1  O 25.238 -47.391  11.106 1.00 . B B .  64 ASN OD1  1 1 
       18 68648 2 1  65 LYS C    C 23.922 -43.561   7.402 1.00 . B B .  65 LYS C    1 1 
       18 68649 2 1  65 LYS CA   C 24.427 -43.936   8.792 1.00 . B B .  65 LYS CA   1 1 
       18 68650 2 1  65 LYS CB   C 25.909 -43.577   8.939 1.00 . B B .  65 LYS CB   1 1 
       18 68651 2 1  65 LYS CD   C 25.363 -41.210   9.605 1.00 . B B .  65 LYS CD   1 1 
       18 68652 2 1  65 LYS CE   C 25.548 -40.794   8.160 1.00 . B B .  65 LYS CE   1 1 
       18 68653 2 1  65 LYS CG   C 26.180 -42.450   9.928 1.00 . B B .  65 LYS CG   1 1 
       18 68654 2 1  65 LYS H    H 25.000 -45.948   8.960 1.00 . B B .  65 LYS H    1 1 
       18 68655 2 1  65 LYS HA   H 23.855 -43.399   9.531 1.00 . B B .  65 LYS HA   1 1 
       18 68656 2 1  65 LYS HB2  H 26.442 -44.451   9.272 1.00 . B B .  65 LYS HB2  1 1 
       18 68657 2 1  65 LYS HB3  H 26.293 -43.281   7.974 1.00 . B B .  65 LYS HB3  1 1 
       18 68658 2 1  65 LYS HD2  H 24.318 -41.419   9.780 1.00 . B B .  65 LYS HD2  1 1 
       18 68659 2 1  65 LYS HD3  H 25.684 -40.403  10.248 1.00 . B B .  65 LYS HD3  1 1 
       18 68660 2 1  65 LYS HE2  H 26.576 -40.514   8.008 1.00 . B B .  65 LYS HE2  1 1 
       18 68661 2 1  65 LYS HE3  H 25.318 -41.639   7.529 1.00 . B B .  65 LYS HE3  1 1 
       18 68662 2 1  65 LYS HG2  H 25.924 -42.787  10.920 1.00 . B B .  65 LYS HG2  1 1 
       18 68663 2 1  65 LYS HG3  H 27.230 -42.199   9.891 1.00 . B B .  65 LYS HG3  1 1 
       18 68664 2 1  65 LYS HZ1  H 23.654 -39.978   7.826 1.00 . B B .  65 LYS HZ1  1 1 
       18 68665 2 1  65 LYS HZ2  H 24.863 -39.335   6.831 1.00 . B B .  65 LYS HZ2  1 1 
       18 68666 2 1  65 LYS HZ3  H 24.776 -38.877   8.456 1.00 . B B .  65 LYS HZ3  1 1 
       18 68667 2 1  65 LYS N    N 24.232 -45.351   9.016 1.00 . B B .  65 LYS N    1 1 
       18 68668 2 1  65 LYS NZ   N 24.651 -39.665   7.792 1.00 . B B .  65 LYS NZ   1 1 
       18 68669 2 1  65 LYS O    O 23.367 -42.485   7.201 1.00 . B B .  65 LYS O    1 1 
       18 68670 2 1  66 LEU C    C 22.084 -44.387   5.138 1.00 . B B .  66 LEU C    1 1 
       18 68671 2 1  66 LEU CA   C 23.597 -44.264   5.101 1.00 . B B .  66 LEU CA   1 1 
       18 68672 2 1  66 LEU CB   C 24.193 -45.291   4.138 1.00 . B B .  66 LEU CB   1 1 
       18 68673 2 1  66 LEU CD1  C 26.220 -46.339   3.103 1.00 . B B .  66 LEU CD1  1 1 
       18 68674 2 1  66 LEU CD2  C 25.998 -43.857   3.159 1.00 . B B .  66 LEU CD2  1 1 
       18 68675 2 1  66 LEU CG   C 25.697 -45.153   3.893 1.00 . B B .  66 LEU CG   1 1 
       18 68676 2 1  66 LEU H    H 24.650 -45.263   6.643 1.00 . B B .  66 LEU H    1 1 
       18 68677 2 1  66 LEU HA   H 23.862 -43.269   4.773 1.00 . B B .  66 LEU HA   1 1 
       18 68678 2 1  66 LEU HB2  H 24.001 -46.278   4.534 1.00 . B B .  66 LEU HB2  1 1 
       18 68679 2 1  66 LEU HB3  H 23.686 -45.197   3.188 1.00 . B B .  66 LEU HB3  1 1 
       18 68680 2 1  66 LEU HD11 H 27.278 -46.215   2.926 1.00 . B B .  66 LEU HD11 1 1 
       18 68681 2 1  66 LEU HD12 H 25.702 -46.400   2.157 1.00 . B B .  66 LEU HD12 1 1 
       18 68682 2 1  66 LEU HD13 H 26.053 -47.247   3.663 1.00 . B B .  66 LEU HD13 1 1 
       18 68683 2 1  66 LEU HD21 H 25.489 -43.854   2.207 1.00 . B B .  66 LEU HD21 1 1 
       18 68684 2 1  66 LEU HD22 H 27.063 -43.775   2.996 1.00 . B B .  66 LEU HD22 1 1 
       18 68685 2 1  66 LEU HD23 H 25.661 -43.020   3.752 1.00 . B B .  66 LEU HD23 1 1 
       18 68686 2 1  66 LEU HG   H 26.211 -45.127   4.841 1.00 . B B .  66 LEU HG   1 1 
       18 68687 2 1  66 LEU N    N 24.129 -44.453   6.443 1.00 . B B .  66 LEU N    1 1 
       18 68688 2 1  66 LEU O    O 21.368 -43.664   4.442 1.00 . B B .  66 LEU O    1 1 
       18 68689 2 1  67 GLN C    C 19.638 -44.169   6.807 1.00 . B B .  67 GLN C    1 1 
       18 68690 2 1  67 GLN CA   C 20.199 -45.469   6.239 1.00 . B B .  67 GLN CA   1 1 
       18 68691 2 1  67 GLN CB   C 19.996 -46.623   7.221 1.00 . B B .  67 GLN CB   1 1 
       18 68692 2 1  67 GLN CD   C 18.416 -48.171   8.410 1.00 . B B .  67 GLN CD   1 1 
       18 68693 2 1  67 GLN CG   C 18.545 -46.955   7.515 1.00 . B B .  67 GLN CG   1 1 
       18 68694 2 1  67 GLN H    H 22.251 -45.917   6.406 1.00 . B B .  67 GLN H    1 1 
       18 68695 2 1  67 GLN HA   H 19.698 -45.696   5.308 1.00 . B B .  67 GLN HA   1 1 
       18 68696 2 1  67 GLN HB2  H 20.466 -47.506   6.815 1.00 . B B .  67 GLN HB2  1 1 
       18 68697 2 1  67 GLN HB3  H 20.480 -46.370   8.153 1.00 . B B .  67 GLN HB3  1 1 
       18 68698 2 1  67 GLN HE21 H 18.370 -49.365   6.826 1.00 . B B .  67 GLN HE21 1 1 
       18 68699 2 1  67 GLN HE22 H 18.255 -50.148   8.360 1.00 . B B .  67 GLN HE22 1 1 
       18 68700 2 1  67 GLN HG2  H 18.084 -46.109   8.006 1.00 . B B .  67 GLN HG2  1 1 
       18 68701 2 1  67 GLN HG3  H 18.036 -47.154   6.584 1.00 . B B .  67 GLN HG3  1 1 
       18 68702 2 1  67 GLN N    N 21.617 -45.311   5.967 1.00 . B B .  67 GLN N    1 1 
       18 68703 2 1  67 GLN NE2  N 18.340 -49.345   7.805 1.00 . B B .  67 GLN NE2  1 1 
       18 68704 2 1  67 GLN O    O 18.592 -43.694   6.366 1.00 . B B .  67 GLN O    1 1 
       18 68705 2 1  67 GLN OE1  O 18.397 -48.060   9.635 1.00 . B B .  67 GLN OE1  1 1 
       18 68706 2 1  68 ALA C    C 20.354 -41.175   7.361 1.00 . B B .  68 ALA C    1 1 
       18 68707 2 1  68 ALA CA   C 20.013 -42.296   8.335 1.00 . B B .  68 ALA CA   1 1 
       18 68708 2 1  68 ALA CB   C 20.713 -42.088   9.666 1.00 . B B .  68 ALA CB   1 1 
       18 68709 2 1  68 ALA H    H 21.161 -44.043   8.096 1.00 . B B .  68 ALA H    1 1 
       18 68710 2 1  68 ALA HA   H 18.947 -42.292   8.510 1.00 . B B .  68 ALA HA   1 1 
       18 68711 2 1  68 ALA HB1  H 21.780 -42.052   9.508 1.00 . B B .  68 ALA HB1  1 1 
       18 68712 2 1  68 ALA HB2  H 20.475 -42.904  10.331 1.00 . B B .  68 ALA HB2  1 1 
       18 68713 2 1  68 ALA HB3  H 20.382 -41.157  10.102 1.00 . B B .  68 ALA HB3  1 1 
       18 68714 2 1  68 ALA N    N 20.366 -43.587   7.763 1.00 . B B .  68 ALA N    1 1 
       18 68715 2 1  68 ALA O    O 21.310 -40.416   7.555 1.00 . B B .  68 ALA O    1 1 
       18 68716 2 1  69 LEU C    C 18.639 -40.536   4.148 1.00 . B B .  69 LEU C    1 1 
       18 68717 2 1  69 LEU CA   C 19.658 -40.169   5.216 1.00 . B B .  69 LEU CA   1 1 
       18 68718 2 1  69 LEU CB   C 21.059 -40.098   4.580 1.00 . B B .  69 LEU CB   1 1 
       18 68719 2 1  69 LEU CD1  C 23.386 -39.171   4.576 1.00 . B B .  69 LEU CD1  1 1 
       18 68720 2 1  69 LEU CD2  C 21.445 -37.631   4.875 1.00 . B B .  69 LEU CD2  1 1 
       18 68721 2 1  69 LEU CG   C 21.991 -39.025   5.156 1.00 . B B .  69 LEU CG   1 1 
       18 68722 2 1  69 LEU H    H 18.864 -41.822   6.261 1.00 . B B .  69 LEU H    1 1 
       18 68723 2 1  69 LEU HA   H 19.399 -39.201   5.619 1.00 . B B .  69 LEU HA   1 1 
       18 68724 2 1  69 LEU HB2  H 21.540 -41.058   4.692 1.00 . B B .  69 LEU HB2  1 1 
       18 68725 2 1  69 LEU HB3  H 20.937 -39.902   3.527 1.00 . B B .  69 LEU HB3  1 1 
       18 68726 2 1  69 LEU HD11 H 24.035 -38.424   5.005 1.00 . B B .  69 LEU HD11 1 1 
       18 68727 2 1  69 LEU HD12 H 23.346 -39.041   3.505 1.00 . B B .  69 LEU HD12 1 1 
       18 68728 2 1  69 LEU HD13 H 23.769 -40.156   4.804 1.00 . B B .  69 LEU HD13 1 1 
       18 68729 2 1  69 LEU HD21 H 20.486 -37.514   5.358 1.00 . B B .  69 LEU HD21 1 1 
       18 68730 2 1  69 LEU HD22 H 21.328 -37.497   3.809 1.00 . B B .  69 LEU HD22 1 1 
       18 68731 2 1  69 LEU HD23 H 22.134 -36.893   5.258 1.00 . B B .  69 LEU HD23 1 1 
       18 68732 2 1  69 LEU HG   H 22.058 -39.153   6.227 1.00 . B B .  69 LEU HG   1 1 
       18 68733 2 1  69 LEU N    N 19.571 -41.143   6.303 1.00 . B B .  69 LEU N    1 1 
       18 68734 2 1  69 LEU O    O 18.142 -39.676   3.419 1.00 . B B .  69 LEU O    1 1 
       18 68735 2 1  70 ASN C    C 15.977 -41.666   3.391 1.00 . B B .  70 ASN C    1 1 
       18 68736 2 1  70 ASN CA   C 17.328 -42.306   3.112 1.00 . B B .  70 ASN CA   1 1 
       18 68737 2 1  70 ASN CB   C 17.200 -43.834   3.159 1.00 . B B .  70 ASN CB   1 1 
       18 68738 2 1  70 ASN CG   C 18.277 -44.556   2.366 1.00 . B B .  70 ASN CG   1 1 
       18 68739 2 1  70 ASN H    H 18.772 -42.473   4.653 1.00 . B B .  70 ASN H    1 1 
       18 68740 2 1  70 ASN HA   H 17.650 -42.013   2.125 1.00 . B B .  70 ASN HA   1 1 
       18 68741 2 1  70 ASN HB2  H 17.265 -44.160   4.186 1.00 . B B .  70 ASN HB2  1 1 
       18 68742 2 1  70 ASN HB3  H 16.236 -44.116   2.760 1.00 . B B .  70 ASN HB3  1 1 
       18 68743 2 1  70 ASN HD21 H 19.600 -43.131   2.760 1.00 . B B .  70 ASN HD21 1 1 
       18 68744 2 1  70 ASN HD22 H 20.169 -44.440   1.791 1.00 . B B .  70 ASN HD22 1 1 
       18 68745 2 1  70 ASN N    N 18.325 -41.827   4.061 1.00 . B B .  70 ASN N    1 1 
       18 68746 2 1  70 ASN ND2  N 19.468 -43.983   2.298 1.00 . B B .  70 ASN ND2  1 1 
       18 68747 2 1  70 ASN O    O 15.288 -41.222   2.469 1.00 . B B .  70 ASN O    1 1 
       18 68748 2 1  70 ASN OD1  O 18.039 -45.631   1.821 1.00 . B B .  70 ASN OD1  1 1 
       18 68749 2 1  71 MET C    C 14.355 -39.511   4.976 1.00 . B B .  71 MET C    1 1 
       18 68750 2 1  71 MET CA   C 14.318 -41.024   5.022 1.00 . B B .  71 MET CA   1 1 
       18 68751 2 1  71 MET CB   C 13.853 -41.501   6.396 1.00 . B B .  71 MET CB   1 1 
       18 68752 2 1  71 MET CE   C 11.022 -42.641   5.604 1.00 . B B .  71 MET CE   1 1 
       18 68753 2 1  71 MET CG   C 13.639 -43.002   6.477 1.00 . B B .  71 MET CG   1 1 
       18 68754 2 1  71 MET H    H 16.216 -41.897   5.375 1.00 . B B .  71 MET H    1 1 
       18 68755 2 1  71 MET HA   H 13.615 -41.357   4.279 1.00 . B B .  71 MET HA   1 1 
       18 68756 2 1  71 MET HB2  H 14.595 -41.224   7.131 1.00 . B B .  71 MET HB2  1 1 
       18 68757 2 1  71 MET HB3  H 12.920 -41.012   6.638 1.00 . B B .  71 MET HB3  1 1 
       18 68758 2 1  71 MET HE1  H 10.747 -42.789   6.637 1.00 . B B .  71 MET HE1  1 1 
       18 68759 2 1  71 MET HE2  H 10.209 -42.954   4.966 1.00 . B B .  71 MET HE2  1 1 
       18 68760 2 1  71 MET HE3  H 11.228 -41.593   5.434 1.00 . B B .  71 MET HE3  1 1 
       18 68761 2 1  71 MET HG2  H 14.589 -43.494   6.334 1.00 . B B .  71 MET HG2  1 1 
       18 68762 2 1  71 MET HG3  H 13.253 -43.245   7.457 1.00 . B B .  71 MET HG3  1 1 
       18 68763 2 1  71 MET N    N 15.608 -41.584   4.664 1.00 . B B .  71 MET N    1 1 
       18 68764 2 1  71 MET O    O 13.353 -38.878   4.646 1.00 . B B .  71 MET O    1 1 
       18 68765 2 1  71 MET SD   S 12.483 -43.608   5.230 1.00 . B B .  71 MET SD   1 1 
       18 68766 2 1  72 ALA C    C 15.394 -37.069   3.724 1.00 . B B .  72 ALA C    1 1 
       18 68767 2 1  72 ALA CA   C 15.705 -37.498   5.154 1.00 . B B .  72 ALA CA   1 1 
       18 68768 2 1  72 ALA CB   C 17.129 -37.108   5.521 1.00 . B B .  72 ALA CB   1 1 
       18 68769 2 1  72 ALA H    H 16.227 -39.483   5.686 1.00 . B B .  72 ALA H    1 1 
       18 68770 2 1  72 ALA HA   H 15.029 -36.994   5.828 1.00 . B B .  72 ALA HA   1 1 
       18 68771 2 1  72 ALA HB1  H 17.345 -37.433   6.528 1.00 . B B .  72 ALA HB1  1 1 
       18 68772 2 1  72 ALA HB2  H 17.235 -36.035   5.459 1.00 . B B .  72 ALA HB2  1 1 
       18 68773 2 1  72 ALA HB3  H 17.818 -37.577   4.836 1.00 . B B .  72 ALA HB3  1 1 
       18 68774 2 1  72 ALA N    N 15.505 -38.934   5.304 1.00 . B B .  72 ALA N    1 1 
       18 68775 2 1  72 ALA O    O 14.726 -36.061   3.498 1.00 . B B .  72 ALA O    1 1 
       18 68776 2 1  73 PHE C    C 14.115 -37.744   1.043 1.00 . B B .  73 PHE C    1 1 
       18 68777 2 1  73 PHE CA   C 15.599 -37.604   1.350 1.00 . B B .  73 PHE CA   1 1 
       18 68778 2 1  73 PHE CB   C 16.406 -38.562   0.467 1.00 . B B .  73 PHE CB   1 1 
       18 68779 2 1  73 PHE CD1  C 16.266 -37.361  -1.736 1.00 . B B .  73 PHE CD1  1 1 
       18 68780 2 1  73 PHE CD2  C 15.483 -39.610  -1.617 1.00 . B B .  73 PHE CD2  1 1 
       18 68781 2 1  73 PHE CE1  C 15.941 -37.316  -3.078 1.00 . B B .  73 PHE CE1  1 1 
       18 68782 2 1  73 PHE CE2  C 15.154 -39.570  -2.957 1.00 . B B .  73 PHE CE2  1 1 
       18 68783 2 1  73 PHE CG   C 16.041 -38.507  -0.991 1.00 . B B .  73 PHE CG   1 1 
       18 68784 2 1  73 PHE CZ   C 15.384 -38.422  -3.688 1.00 . B B .  73 PHE CZ   1 1 
       18 68785 2 1  73 PHE H    H 16.420 -38.634   3.013 1.00 . B B .  73 PHE H    1 1 
       18 68786 2 1  73 PHE HA   H 15.903 -36.592   1.136 1.00 . B B .  73 PHE HA   1 1 
       18 68787 2 1  73 PHE HB2  H 17.455 -38.321   0.550 1.00 . B B .  73 PHE HB2  1 1 
       18 68788 2 1  73 PHE HB3  H 16.247 -39.574   0.810 1.00 . B B .  73 PHE HB3  1 1 
       18 68789 2 1  73 PHE HD1  H 16.696 -36.495  -1.259 1.00 . B B .  73 PHE HD1  1 1 
       18 68790 2 1  73 PHE HD2  H 15.302 -40.507  -1.045 1.00 . B B .  73 PHE HD2  1 1 
       18 68791 2 1  73 PHE HE1  H 16.121 -36.417  -3.647 1.00 . B B .  73 PHE HE1  1 1 
       18 68792 2 1  73 PHE HE2  H 14.717 -40.438  -3.432 1.00 . B B .  73 PHE HE2  1 1 
       18 68793 2 1  73 PHE HZ   H 15.131 -38.389  -4.736 1.00 . B B .  73 PHE HZ   1 1 
       18 68794 2 1  73 PHE N    N 15.866 -37.860   2.763 1.00 . B B .  73 PHE N    1 1 
       18 68795 2 1  73 PHE O    O 13.499 -36.832   0.491 1.00 . B B .  73 PHE O    1 1 
       18 68796 2 1  74 ALA C    C 11.232 -38.124   1.764 1.00 . B B .  74 ALA C    1 1 
       18 68797 2 1  74 ALA CA   C 12.147 -39.173   1.139 1.00 . B B .  74 ALA CA   1 1 
       18 68798 2 1  74 ALA CB   C 11.789 -40.559   1.648 1.00 . B B .  74 ALA CB   1 1 
       18 68799 2 1  74 ALA H    H 14.095 -39.563   1.872 1.00 . B B .  74 ALA H    1 1 
       18 68800 2 1  74 ALA HA   H 12.008 -39.163   0.068 1.00 . B B .  74 ALA HA   1 1 
       18 68801 2 1  74 ALA HB1  H 10.779 -40.801   1.353 1.00 . B B .  74 ALA HB1  1 1 
       18 68802 2 1  74 ALA HB2  H 11.863 -40.575   2.726 1.00 . B B .  74 ALA HB2  1 1 
       18 68803 2 1  74 ALA HB3  H 12.471 -41.282   1.229 1.00 . B B .  74 ALA HB3  1 1 
       18 68804 2 1  74 ALA N    N 13.549 -38.887   1.410 1.00 . B B .  74 ALA N    1 1 
       18 68805 2 1  74 ALA O    O 10.222 -37.737   1.176 1.00 . B B .  74 ALA O    1 1 
       18 68806 2 1  75 SER C    C 10.985 -35.276   3.064 1.00 . B B .  75 SER C    1 1 
       18 68807 2 1  75 SER CA   C 10.795 -36.670   3.654 1.00 . B B .  75 SER CA   1 1 
       18 68808 2 1  75 SER CB   C 11.151 -36.672   5.137 1.00 . B B .  75 SER CB   1 1 
       18 68809 2 1  75 SER H    H 12.440 -37.971   3.352 1.00 . B B .  75 SER H    1 1 
       18 68810 2 1  75 SER HA   H  9.759 -36.953   3.543 1.00 . B B .  75 SER HA   1 1 
       18 68811 2 1  75 SER HB2  H 12.164 -36.324   5.263 1.00 . B B .  75 SER HB2  1 1 
       18 68812 2 1  75 SER HB3  H 10.474 -36.022   5.672 1.00 . B B .  75 SER HB3  1 1 
       18 68813 2 1  75 SER HG   H 11.803 -38.504   5.378 1.00 . B B .  75 SER HG   1 1 
       18 68814 2 1  75 SER N    N 11.602 -37.651   2.945 1.00 . B B .  75 SER N    1 1 
       18 68815 2 1  75 SER O    O 10.058 -34.470   3.055 1.00 . B B .  75 SER O    1 1 
       18 68816 2 1  75 SER OG   O 11.048 -37.978   5.676 1.00 . B B .  75 SER OG   1 1 
       18 68817 2 1  76 SER C    C 11.720 -33.564   0.638 1.00 . B B .  76 SER C    1 1 
       18 68818 2 1  76 SER CA   C 12.467 -33.706   1.959 1.00 . B B .  76 SER CA   1 1 
       18 68819 2 1  76 SER CB   C 13.971 -33.527   1.741 1.00 . B B .  76 SER CB   1 1 
       18 68820 2 1  76 SER H    H 12.891 -35.677   2.597 1.00 . B B .  76 SER H    1 1 
       18 68821 2 1  76 SER HA   H 12.117 -32.943   2.639 1.00 . B B .  76 SER HA   1 1 
       18 68822 2 1  76 SER HB2  H 14.506 -33.908   2.597 1.00 . B B .  76 SER HB2  1 1 
       18 68823 2 1  76 SER HB3  H 14.273 -34.070   0.858 1.00 . B B .  76 SER HB3  1 1 
       18 68824 2 1  76 SER HG   H 13.777 -31.627   2.192 1.00 . B B .  76 SER HG   1 1 
       18 68825 2 1  76 SER N    N 12.182 -35.001   2.557 1.00 . B B .  76 SER N    1 1 
       18 68826 2 1  76 SER O    O 11.285 -32.478   0.260 1.00 . B B .  76 SER O    1 1 
       18 68827 2 1  76 SER OG   O 14.297 -32.159   1.568 1.00 . B B .  76 SER OG   1 1 
       18 68828 2 1  77 MET C    C  9.306 -34.551  -0.985 1.00 . B B .  77 MET C    1 1 
       18 68829 2 1  77 MET CA   C 10.789 -34.668  -1.297 1.00 . B B .  77 MET CA   1 1 
       18 68830 2 1  77 MET CB   C 11.071 -35.928  -2.115 1.00 . B B .  77 MET CB   1 1 
       18 68831 2 1  77 MET CE   C 13.472 -33.481  -2.628 1.00 . B B .  77 MET CE   1 1 
       18 68832 2 1  77 MET CG   C 12.538 -36.127  -2.477 1.00 . B B .  77 MET CG   1 1 
       18 68833 2 1  77 MET H    H 11.959 -35.511   0.255 1.00 . B B .  77 MET H    1 1 
       18 68834 2 1  77 MET HA   H 11.087 -33.805  -1.865 1.00 . B B .  77 MET HA   1 1 
       18 68835 2 1  77 MET HB2  H 10.744 -36.789  -1.551 1.00 . B B .  77 MET HB2  1 1 
       18 68836 2 1  77 MET HB3  H 10.504 -35.874  -3.033 1.00 . B B .  77 MET HB3  1 1 
       18 68837 2 1  77 MET HE1  H 13.871 -33.801  -1.678 1.00 . B B .  77 MET HE1  1 1 
       18 68838 2 1  77 MET HE2  H 12.549 -32.938  -2.473 1.00 . B B .  77 MET HE2  1 1 
       18 68839 2 1  77 MET HE3  H 14.186 -32.832  -3.113 1.00 . B B .  77 MET HE3  1 1 
       18 68840 2 1  77 MET HG2  H 13.126 -36.052  -1.574 1.00 . B B .  77 MET HG2  1 1 
       18 68841 2 1  77 MET HG3  H 12.658 -37.117  -2.895 1.00 . B B .  77 MET HG3  1 1 
       18 68842 2 1  77 MET N    N 11.553 -34.674  -0.062 1.00 . B B .  77 MET N    1 1 
       18 68843 2 1  77 MET O    O  8.524 -34.047  -1.792 1.00 . B B .  77 MET O    1 1 
       18 68844 2 1  77 MET SD   S 13.172 -34.917  -3.662 1.00 . B B .  77 MET SD   1 1 
       18 68845 2 1  78 ALA C    C  7.223 -33.493   1.127 1.00 . B B .  78 ALA C    1 1 
       18 68846 2 1  78 ALA CA   C  7.554 -34.907   0.657 1.00 . B B .  78 ALA CA   1 1 
       18 68847 2 1  78 ALA CB   C  7.285 -35.915   1.765 1.00 . B B .  78 ALA CB   1 1 
       18 68848 2 1  78 ALA H    H  9.603 -35.387   0.803 1.00 . B B .  78 ALA H    1 1 
       18 68849 2 1  78 ALA HA   H  6.917 -35.153  -0.182 1.00 . B B .  78 ALA HA   1 1 
       18 68850 2 1  78 ALA HB1  H  6.244 -35.867   2.050 1.00 . B B .  78 ALA HB1  1 1 
       18 68851 2 1  78 ALA HB2  H  7.903 -35.684   2.621 1.00 . B B .  78 ALA HB2  1 1 
       18 68852 2 1  78 ALA HB3  H  7.516 -36.912   1.412 1.00 . B B .  78 ALA HB3  1 1 
       18 68853 2 1  78 ALA N    N  8.932 -34.993   0.208 1.00 . B B .  78 ALA N    1 1 
       18 68854 2 1  78 ALA O    O  6.126 -33.003   0.880 1.00 . B B .  78 ALA O    1 1 
       18 68855 2 1  79 GLU C    C  7.769 -30.502   1.107 1.00 . B B .  79 GLU C    1 1 
       18 68856 2 1  79 GLU CA   C  7.952 -31.471   2.281 1.00 . B B .  79 GLU CA   1 1 
       18 68857 2 1  79 GLU CB   C  9.088 -31.011   3.219 1.00 . B B .  79 GLU CB   1 1 
       18 68858 2 1  79 GLU CD   C 11.541 -30.431   3.516 1.00 . B B .  79 GLU CD   1 1 
       18 68859 2 1  79 GLU CG   C 10.418 -30.728   2.533 1.00 . B B .  79 GLU CG   1 1 
       18 68860 2 1  79 GLU H    H  9.032 -33.277   1.976 1.00 . B B .  79 GLU H    1 1 
       18 68861 2 1  79 GLU HA   H  7.030 -31.487   2.845 1.00 . B B .  79 GLU HA   1 1 
       18 68862 2 1  79 GLU HB2  H  8.776 -30.108   3.719 1.00 . B B .  79 GLU HB2  1 1 
       18 68863 2 1  79 GLU HB3  H  9.251 -31.778   3.962 1.00 . B B .  79 GLU HB3  1 1 
       18 68864 2 1  79 GLU HG2  H 10.695 -31.589   1.945 1.00 . B B .  79 GLU HG2  1 1 
       18 68865 2 1  79 GLU HG3  H 10.297 -29.874   1.882 1.00 . B B .  79 GLU HG3  1 1 
       18 68866 2 1  79 GLU N    N  8.174 -32.834   1.793 1.00 . B B .  79 GLU N    1 1 
       18 68867 2 1  79 GLU O    O  7.000 -29.547   1.198 1.00 . B B .  79 GLU O    1 1 
       18 68868 2 1  79 GLU OE1  O 11.441 -29.435   4.260 1.00 . B B .  79 GLU OE1  1 1 
       18 68869 2 1  79 GLU OE2  O 12.525 -31.198   3.554 1.00 . B B .  79 GLU OE2  1 1 
       18 68870 2 1  80 ILE C    C  6.925 -30.313  -1.861 1.00 . B B .  80 ILE C    1 1 
       18 68871 2 1  80 ILE CA   C  8.268 -29.982  -1.221 1.00 . B B .  80 ILE CA   1 1 
       18 68872 2 1  80 ILE CB   C  9.394 -30.237  -2.251 1.00 . B B .  80 ILE CB   1 1 
       18 68873 2 1  80 ILE CD1  C 11.882 -29.855  -2.655 1.00 . B B .  80 ILE CD1  1 1 
       18 68874 2 1  80 ILE CG1  C 10.754 -29.877  -1.649 1.00 . B B .  80 ILE CG1  1 1 
       18 68875 2 1  80 ILE CG2  C  9.150 -29.448  -3.537 1.00 . B B .  80 ILE CG2  1 1 
       18 68876 2 1  80 ILE H    H  9.106 -31.504   0.000 1.00 . B B .  80 ILE H    1 1 
       18 68877 2 1  80 ILE HA   H  8.282 -28.936  -0.949 1.00 . B B .  80 ILE HA   1 1 
       18 68878 2 1  80 ILE HB   H  9.387 -31.288  -2.500 1.00 . B B .  80 ILE HB   1 1 
       18 68879 2 1  80 ILE HD11 H 11.609 -29.226  -3.490 1.00 . B B .  80 ILE HD11 1 1 
       18 68880 2 1  80 ILE HD12 H 12.073 -30.858  -3.006 1.00 . B B .  80 ILE HD12 1 1 
       18 68881 2 1  80 ILE HD13 H 12.770 -29.461  -2.187 1.00 . B B .  80 ILE HD13 1 1 
       18 68882 2 1  80 ILE HG12 H 10.694 -28.899  -1.198 1.00 . B B .  80 ILE HG12 1 1 
       18 68883 2 1  80 ILE HG13 H 11.005 -30.606  -0.891 1.00 . B B .  80 ILE HG13 1 1 
       18 68884 2 1  80 ILE HG21 H  9.110 -28.393  -3.311 1.00 . B B .  80 ILE HG21 1 1 
       18 68885 2 1  80 ILE HG22 H  8.215 -29.759  -3.980 1.00 . B B .  80 ILE HG22 1 1 
       18 68886 2 1  80 ILE HG23 H  9.957 -29.636  -4.234 1.00 . B B .  80 ILE HG23 1 1 
       18 68887 2 1  80 ILE N    N  8.454 -30.770  -0.005 1.00 . B B .  80 ILE N    1 1 
       18 68888 2 1  80 ILE O    O  6.145 -29.422  -2.203 1.00 . B B .  80 ILE O    1 1 
       18 68889 2 1  81 ALA C    C  4.202 -31.573  -1.894 1.00 . B B .  81 ALA C    1 1 
       18 68890 2 1  81 ALA CA   C  5.435 -32.094  -2.618 1.00 . B B .  81 ALA CA   1 1 
       18 68891 2 1  81 ALA CB   C  5.425 -33.615  -2.626 1.00 . B B .  81 ALA CB   1 1 
       18 68892 2 1  81 ALA H    H  7.325 -32.262  -1.685 1.00 . B B .  81 ALA H    1 1 
       18 68893 2 1  81 ALA HA   H  5.412 -31.750  -3.640 1.00 . B B .  81 ALA HA   1 1 
       18 68894 2 1  81 ALA HB1  H  5.305 -33.981  -1.617 1.00 . B B .  81 ALA HB1  1 1 
       18 68895 2 1  81 ALA HB2  H  6.360 -33.976  -3.027 1.00 . B B .  81 ALA HB2  1 1 
       18 68896 2 1  81 ALA HB3  H  4.609 -33.968  -3.239 1.00 . B B .  81 ALA HB3  1 1 
       18 68897 2 1  81 ALA N    N  6.664 -31.608  -2.001 1.00 . B B .  81 ALA N    1 1 
       18 68898 2 1  81 ALA O    O  3.267 -31.068  -2.511 1.00 . B B .  81 ALA O    1 1 
       18 68899 2 1  82 ALA C    C  2.793 -29.816   0.213 1.00 . B B .  82 ALA C    1 1 
       18 68900 2 1  82 ALA CA   C  3.079 -31.317   0.246 1.00 . B B .  82 ALA CA   1 1 
       18 68901 2 1  82 ALA CB   C  3.311 -31.772   1.674 1.00 . B B .  82 ALA CB   1 1 
       18 68902 2 1  82 ALA H    H  5.034 -32.029  -0.142 1.00 . B B .  82 ALA H    1 1 
       18 68903 2 1  82 ALA HA   H  2.216 -31.845  -0.135 1.00 . B B .  82 ALA HA   1 1 
       18 68904 2 1  82 ALA HB1  H  2.414 -31.611   2.254 1.00 . B B .  82 ALA HB1  1 1 
       18 68905 2 1  82 ALA HB2  H  4.124 -31.206   2.102 1.00 . B B .  82 ALA HB2  1 1 
       18 68906 2 1  82 ALA HB3  H  3.561 -32.824   1.681 1.00 . B B .  82 ALA HB3  1 1 
       18 68907 2 1  82 ALA N    N  4.221 -31.682  -0.578 1.00 . B B .  82 ALA N    1 1 
       18 68908 2 1  82 ALA O    O  1.739 -29.375   0.670 1.00 . B B .  82 ALA O    1 1 
       18 68909 2 1  83 SER C    C  2.805 -27.156  -1.628 1.00 . B B .  83 SER C    1 1 
       18 68910 2 1  83 SER CA   C  3.551 -27.593  -0.364 1.00 . B B .  83 SER CA   1 1 
       18 68911 2 1  83 SER CB   C  4.912 -26.895  -0.275 1.00 . B B .  83 SER CB   1 1 
       18 68912 2 1  83 SER H    H  4.525 -29.437  -0.715 1.00 . B B .  83 SER H    1 1 
       18 68913 2 1  83 SER HA   H  2.961 -27.311   0.495 1.00 . B B .  83 SER HA   1 1 
       18 68914 2 1  83 SER HB2  H  5.473 -27.308   0.553 1.00 . B B .  83 SER HB2  1 1 
       18 68915 2 1  83 SER HB3  H  5.456 -27.054  -1.194 1.00 . B B .  83 SER HB3  1 1 
       18 68916 2 1  83 SER HG   H  4.382 -25.346   0.807 1.00 . B B .  83 SER HG   1 1 
       18 68917 2 1  83 SER N    N  3.717 -29.035  -0.329 1.00 . B B .  83 SER N    1 1 
       18 68918 2 1  83 SER O    O  1.647 -26.738  -1.557 1.00 . B B .  83 SER O    1 1 
       18 68919 2 1  83 SER OG   O  4.757 -25.500  -0.071 1.00 . B B .  83 SER OG   1 1 
       18 68920 2 1  84 GLU C    C  2.531 -27.922  -4.991 1.00 . B B .  84 GLU C    1 1 
       18 68921 2 1  84 GLU CA   C  2.882 -26.789  -4.032 1.00 . B B .  84 GLU CA   1 1 
       18 68922 2 1  84 GLU CB   C  3.842 -25.814  -4.718 1.00 . B B .  84 GLU CB   1 1 
       18 68923 2 1  84 GLU CD   C  2.381 -23.777  -4.440 1.00 . B B .  84 GLU CD   1 1 
       18 68924 2 1  84 GLU CG   C  3.748 -24.388  -4.199 1.00 . B B .  84 GLU CG   1 1 
       18 68925 2 1  84 GLU H    H  4.338 -27.707  -2.795 1.00 . B B .  84 GLU H    1 1 
       18 68926 2 1  84 GLU HA   H  1.975 -26.259  -3.787 1.00 . B B .  84 GLU HA   1 1 
       18 68927 2 1  84 GLU HB2  H  4.855 -26.160  -4.568 1.00 . B B .  84 GLU HB2  1 1 
       18 68928 2 1  84 GLU HB3  H  3.630 -25.803  -5.777 1.00 . B B .  84 GLU HB3  1 1 
       18 68929 2 1  84 GLU HG2  H  3.943 -24.391  -3.137 1.00 . B B .  84 GLU HG2  1 1 
       18 68930 2 1  84 GLU HG3  H  4.489 -23.785  -4.701 1.00 . B B .  84 GLU HG3  1 1 
       18 68931 2 1  84 GLU N    N  3.455 -27.277  -2.782 1.00 . B B .  84 GLU N    1 1 
       18 68932 2 1  84 GLU O    O  2.859 -29.089  -4.756 1.00 . B B .  84 GLU O    1 1 
       18 68933 2 1  84 GLU OE1  O  1.944 -23.726  -5.613 1.00 . B B .  84 GLU OE1  1 1 
       18 68934 2 1  84 GLU OE2  O  1.726 -23.367  -3.459 1.00 . B B .  84 GLU OE2  1 1 
       18 68935 2 1  85 GLU C    C  1.053 -27.683  -8.357 1.00 . B B .  85 GLU C    1 1 
       18 68936 2 1  85 GLU CA   C  1.461 -28.477  -7.120 1.00 . B B .  85 GLU CA   1 1 
       18 68937 2 1  85 GLU CB   C  0.327 -29.388  -6.650 1.00 . B B .  85 GLU CB   1 1 
       18 68938 2 1  85 GLU CD   C -1.883 -29.602  -5.462 1.00 . B B .  85 GLU CD   1 1 
       18 68939 2 1  85 GLU CG   C -0.886 -28.656  -6.096 1.00 . B B .  85 GLU CG   1 1 
       18 68940 2 1  85 GLU H    H  1.550 -26.623  -6.137 1.00 . B B .  85 GLU H    1 1 
       18 68941 2 1  85 GLU HA   H  2.325 -29.078  -7.361 1.00 . B B .  85 GLU HA   1 1 
       18 68942 2 1  85 GLU HB2  H  0.002 -29.995  -7.481 1.00 . B B .  85 GLU HB2  1 1 
       18 68943 2 1  85 GLU HB3  H  0.710 -30.033  -5.877 1.00 . B B .  85 GLU HB3  1 1 
       18 68944 2 1  85 GLU HG2  H -0.557 -27.950  -5.349 1.00 . B B .  85 GLU HG2  1 1 
       18 68945 2 1  85 GLU HG3  H -1.373 -28.128  -6.901 1.00 . B B .  85 GLU HG3  1 1 
       18 68946 2 1  85 GLU N    N  1.835 -27.556  -6.061 1.00 . B B .  85 GLU N    1 1 
       18 68947 2 1  85 GLU O    O  1.416 -26.511  -8.486 1.00 . B B .  85 GLU O    1 1 
       18 68948 2 1  85 GLU OE1  O -1.573 -30.150  -4.383 1.00 . B B .  85 GLU OE1  1 1 
       18 68949 2 1  85 GLU OE2  O -2.972 -29.803  -6.039 1.00 . B B .  85 GLU OE2  1 1 
       18 68950 2 1  86 GLY C    C -0.585 -28.565 -11.545 1.00 . B B .  86 GLY C    1 1 
       18 68951 2 1  86 GLY CA   C -0.101 -27.616 -10.471 1.00 . B B .  86 GLY CA   1 1 
       18 68952 2 1  86 GLY H    H  0.031 -29.232  -9.107 1.00 . B B .  86 GLY H    1 1 
       18 68953 2 1  86 GLY HA2  H -0.898 -26.930 -10.226 1.00 . B B .  86 GLY HA2  1 1 
       18 68954 2 1  86 GLY HA3  H  0.737 -27.055 -10.853 1.00 . B B .  86 GLY HA3  1 1 
       18 68955 2 1  86 GLY N    N  0.312 -28.307  -9.265 1.00 . B B .  86 GLY N    1 1 
       18 68956 2 1  86 GLY O    O -1.760 -28.549 -11.916 1.00 . B B .  86 GLY O    1 1 
       18 68957 2 1  87 GLY C    C -0.663 -31.587 -12.442 1.00 . B B .  87 GLY C    1 1 
       18 68958 2 1  87 GLY CA   C -0.044 -30.363 -13.057 1.00 . B B .  87 GLY CA   1 1 
       18 68959 2 1  87 GLY H    H  1.223 -29.404 -11.670 1.00 . B B .  87 GLY H    1 1 
       18 68960 2 1  87 GLY HA2  H -0.749 -29.905 -13.736 1.00 . B B .  87 GLY HA2  1 1 
       18 68961 2 1  87 GLY HA3  H  0.842 -30.649 -13.602 1.00 . B B .  87 GLY HA3  1 1 
       18 68962 2 1  87 GLY N    N  0.316 -29.409 -12.029 1.00 . B B .  87 GLY N    1 1 
       18 68963 2 1  87 GLY O    O -1.379 -32.344 -13.098 1.00 . B B .  87 GLY O    1 1 
       18 68964 2 1  88 GLY C    C -1.525 -32.391  -9.101 1.00 . B B .  88 GLY C    1 1 
       18 68965 2 1  88 GLY CA   C -0.949 -32.852 -10.419 1.00 . B B .  88 GLY CA   1 1 
       18 68966 2 1  88 GLY H    H  0.209 -31.129 -10.713 1.00 . B B .  88 GLY H    1 1 
       18 68967 2 1  88 GLY HA2  H -1.727 -33.301 -11.008 1.00 . B B .  88 GLY HA2  1 1 
       18 68968 2 1  88 GLY HA3  H -0.179 -33.582 -10.230 1.00 . B B .  88 GLY HA3  1 1 
       18 68969 2 1  88 GLY N    N -0.386 -31.760 -11.161 1.00 . B B .  88 GLY N    1 1 
       18 68970 2 1  88 GLY O    O -1.134 -31.344  -8.584 1.00 . B B .  88 GLY O    1 1 
       18 68971 2 1  89 SER C    C -2.303 -33.495  -6.147 1.00 . B B .  89 SER C    1 1 
       18 68972 2 1  89 SER CA   C -3.078 -32.841  -7.289 1.00 . B B .  89 SER CA   1 1 
       18 68973 2 1  89 SER CB   C -4.542 -33.304  -7.293 1.00 . B B .  89 SER CB   1 1 
       18 68974 2 1  89 SER H    H -2.736 -33.979  -9.036 1.00 . B B .  89 SER H    1 1 
       18 68975 2 1  89 SER HA   H -3.048 -31.772  -7.161 1.00 . B B .  89 SER HA   1 1 
       18 68976 2 1  89 SER HB2  H -5.047 -32.883  -8.151 1.00 . B B .  89 SER HB2  1 1 
       18 68977 2 1  89 SER HB3  H -4.573 -34.382  -7.353 1.00 . B B .  89 SER HB3  1 1 
       18 68978 2 1  89 SER HG   H -5.636 -32.034  -6.275 1.00 . B B .  89 SER HG   1 1 
       18 68979 2 1  89 SER N    N -2.457 -33.163  -8.562 1.00 . B B .  89 SER N    1 1 
       18 68980 2 1  89 SER O    O -1.263 -34.125  -6.373 1.00 . B B .  89 SER O    1 1 
       18 68981 2 1  89 SER OG   O -5.225 -32.891  -6.120 1.00 . B B .  89 SER OG   1 1 
       18 68982 2 1  90 LEU C    C -2.093 -35.443  -3.947 1.00 . B B .  90 LEU C    1 1 
       18 68983 2 1  90 LEU CA   C -2.198 -33.939  -3.747 1.00 . B B .  90 LEU CA   1 1 
       18 68984 2 1  90 LEU CB   C -3.049 -33.626  -2.509 1.00 . B B .  90 LEU CB   1 1 
       18 68985 2 1  90 LEU CD1  C -1.800 -35.071  -0.832 1.00 . B B .  90 LEU CD1  1 1 
       18 68986 2 1  90 LEU CD2  C -1.228 -32.647  -1.074 1.00 . B B .  90 LEU CD2  1 1 
       18 68987 2 1  90 LEU CG   C -2.341 -33.683  -1.144 1.00 . B B .  90 LEU CG   1 1 
       18 68988 2 1  90 LEU H    H -3.622 -32.800  -4.819 1.00 . B B .  90 LEU H    1 1 
       18 68989 2 1  90 LEU HA   H -1.210 -33.525  -3.623 1.00 . B B .  90 LEU HA   1 1 
       18 68990 2 1  90 LEU HB2  H -3.453 -32.632  -2.629 1.00 . B B .  90 LEU HB2  1 1 
       18 68991 2 1  90 LEU HB3  H -3.873 -34.324  -2.488 1.00 . B B .  90 LEU HB3  1 1 
       18 68992 2 1  90 LEU HD11 H -2.613 -35.783  -0.829 1.00 . B B .  90 LEU HD11 1 1 
       18 68993 2 1  90 LEU HD12 H -1.327 -35.064   0.139 1.00 . B B .  90 LEU HD12 1 1 
       18 68994 2 1  90 LEU HD13 H -1.077 -35.353  -1.583 1.00 . B B .  90 LEU HD13 1 1 
       18 68995 2 1  90 LEU HD21 H -0.784 -32.663  -0.089 1.00 . B B .  90 LEU HD21 1 1 
       18 68996 2 1  90 LEU HD22 H -1.637 -31.668  -1.270 1.00 . B B .  90 LEU HD22 1 1 
       18 68997 2 1  90 LEU HD23 H -0.475 -32.878  -1.811 1.00 . B B .  90 LEU HD23 1 1 
       18 68998 2 1  90 LEU HG   H -3.060 -33.444  -0.380 1.00 . B B .  90 LEU HG   1 1 
       18 68999 2 1  90 LEU N    N -2.807 -33.337  -4.927 1.00 . B B .  90 LEU N    1 1 
       18 69000 2 1  90 LEU O    O -1.049 -36.049  -3.707 1.00 . B B .  90 LEU O    1 1 
       18 69001 2 1  91 SER C    C -2.254 -37.874  -5.743 1.00 . B B .  91 SER C    1 1 
       18 69002 2 1  91 SER CA   C -3.218 -37.469  -4.629 1.00 . B B .  91 SER CA   1 1 
       18 69003 2 1  91 SER CB   C -4.641 -37.897  -4.979 1.00 . B B .  91 SER CB   1 1 
       18 69004 2 1  91 SER H    H -3.960 -35.490  -4.645 1.00 . B B .  91 SER H    1 1 
       18 69005 2 1  91 SER HA   H -2.918 -37.943  -3.706 1.00 . B B .  91 SER HA   1 1 
       18 69006 2 1  91 SER HB2  H -4.878 -37.573  -5.982 1.00 . B B .  91 SER HB2  1 1 
       18 69007 2 1  91 SER HB3  H -4.718 -38.973  -4.921 1.00 . B B .  91 SER HB3  1 1 
       18 69008 2 1  91 SER HG   H -6.424 -37.231  -4.523 1.00 . B B .  91 SER HG   1 1 
       18 69009 2 1  91 SER N    N -3.173 -36.034  -4.424 1.00 . B B .  91 SER N    1 1 
       18 69010 2 1  91 SER O    O -1.562 -38.889  -5.650 1.00 . B B .  91 SER O    1 1 
       18 69011 2 1  91 SER OG   O -5.573 -37.323  -4.080 1.00 . B B .  91 SER OG   1 1 
       18 69012 2 1  92 THR C    C  0.122 -37.321  -7.571 1.00 . B B .  92 THR C    1 1 
       18 69013 2 1  92 THR CA   C -1.360 -37.314  -7.939 1.00 . B B .  92 THR CA   1 1 
       18 69014 2 1  92 THR CB   C -1.599 -36.258  -9.031 1.00 . B B .  92 THR CB   1 1 
       18 69015 2 1  92 THR CG2  C -1.158 -36.777 -10.393 1.00 . B B .  92 THR CG2  1 1 
       18 69016 2 1  92 THR H    H -2.731 -36.224  -6.764 1.00 . B B .  92 THR H    1 1 
       18 69017 2 1  92 THR HA   H -1.634 -38.281  -8.334 1.00 . B B .  92 THR HA   1 1 
       18 69018 2 1  92 THR HB   H -1.023 -35.376  -8.792 1.00 . B B .  92 THR HB   1 1 
       18 69019 2 1  92 THR HG1  H -3.485 -36.626  -9.508 1.00 . B B .  92 THR HG1  1 1 
       18 69020 2 1  92 THR HG21 H -1.729 -37.658 -10.644 1.00 . B B .  92 THR HG21 1 1 
       18 69021 2 1  92 THR HG22 H -0.107 -37.027 -10.358 1.00 . B B .  92 THR HG22 1 1 
       18 69022 2 1  92 THR HG23 H -1.323 -36.015 -11.140 1.00 . B B .  92 THR HG23 1 1 
       18 69023 2 1  92 THR N    N -2.193 -37.044  -6.778 1.00 . B B .  92 THR N    1 1 
       18 69024 2 1  92 THR O    O  0.846 -38.261  -7.898 1.00 . B B .  92 THR O    1 1 
       18 69025 2 1  92 THR OG1  O -2.990 -35.914  -9.072 1.00 . B B .  92 THR OG1  1 1 
       18 69026 2 1  93 LYS C    C  2.397 -37.272  -5.576 1.00 . B B .  93 LYS C    1 1 
       18 69027 2 1  93 LYS CA   C  1.970 -36.133  -6.499 1.00 . B B .  93 LYS CA   1 1 
       18 69028 2 1  93 LYS CB   C  2.211 -34.778  -5.819 1.00 . B B .  93 LYS CB   1 1 
       18 69029 2 1  93 LYS CD   C  1.718 -33.275  -3.856 1.00 . B B .  93 LYS CD   1 1 
       18 69030 2 1  93 LYS CE   C  0.954 -32.215  -4.628 1.00 . B B .  93 LYS CE   1 1 
       18 69031 2 1  93 LYS CG   C  1.543 -34.654  -4.460 1.00 . B B .  93 LYS CG   1 1 
       18 69032 2 1  93 LYS H    H -0.074 -35.568  -6.615 1.00 . B B .  93 LYS H    1 1 
       18 69033 2 1  93 LYS HA   H  2.560 -36.180  -7.401 1.00 . B B .  93 LYS HA   1 1 
       18 69034 2 1  93 LYS HB2  H  3.274 -34.637  -5.688 1.00 . B B .  93 LYS HB2  1 1 
       18 69035 2 1  93 LYS HB3  H  1.828 -33.995  -6.456 1.00 . B B .  93 LYS HB3  1 1 
       18 69036 2 1  93 LYS HD2  H  1.359 -33.291  -2.837 1.00 . B B .  93 LYS HD2  1 1 
       18 69037 2 1  93 LYS HD3  H  2.768 -33.023  -3.862 1.00 . B B .  93 LYS HD3  1 1 
       18 69038 2 1  93 LYS HE2  H  1.443 -32.056  -5.578 1.00 . B B .  93 LYS HE2  1 1 
       18 69039 2 1  93 LYS HE3  H -0.054 -32.563  -4.798 1.00 . B B .  93 LYS HE3  1 1 
       18 69040 2 1  93 LYS HG2  H  0.488 -34.851  -4.572 1.00 . B B .  93 LYS HG2  1 1 
       18 69041 2 1  93 LYS HG3  H  1.976 -35.386  -3.793 1.00 . B B .  93 LYS HG3  1 1 
       18 69042 2 1  93 LYS HZ1  H  0.801 -31.099  -2.874 1.00 . B B .  93 LYS HZ1  1 1 
       18 69043 2 1  93 LYS HZ2  H  0.085 -30.360  -4.213 1.00 . B B .  93 LYS HZ2  1 1 
       18 69044 2 1  93 LYS HZ3  H  1.781 -30.379  -4.054 1.00 . B B .  93 LYS HZ3  1 1 
       18 69045 2 1  93 LYS N    N  0.564 -36.271  -6.877 1.00 . B B .  93 LYS N    1 1 
       18 69046 2 1  93 LYS NZ   N  0.905 -30.924  -3.890 1.00 . B B .  93 LYS NZ   1 1 
       18 69047 2 1  93 LYS O    O  3.526 -37.758  -5.654 1.00 . B B .  93 LYS O    1 1 
       18 69048 2 1  94 THR C    C  1.974 -40.094  -4.584 1.00 . B B .  94 THR C    1 1 
       18 69049 2 1  94 THR CA   C  1.738 -38.803  -3.805 1.00 . B B .  94 THR CA   1 1 
       18 69050 2 1  94 THR CB   C  0.561 -38.994  -2.829 1.00 . B B .  94 THR CB   1 1 
       18 69051 2 1  94 THR CG2  C  0.874 -40.063  -1.795 1.00 . B B .  94 THR CG2  1 1 
       18 69052 2 1  94 THR H    H  0.604 -37.262  -4.695 1.00 . B B .  94 THR H    1 1 
       18 69053 2 1  94 THR HA   H  2.624 -38.567  -3.234 1.00 . B B .  94 THR HA   1 1 
       18 69054 2 1  94 THR HB   H -0.309 -39.299  -3.392 1.00 . B B .  94 THR HB   1 1 
       18 69055 2 1  94 THR HG1  H -0.351 -37.245  -2.684 1.00 . B B .  94 THR HG1  1 1 
       18 69056 2 1  94 THR HG21 H  0.028 -40.183  -1.134 1.00 . B B .  94 THR HG21 1 1 
       18 69057 2 1  94 THR HG22 H  1.739 -39.766  -1.223 1.00 . B B .  94 THR HG22 1 1 
       18 69058 2 1  94 THR HG23 H  1.076 -40.999  -2.295 1.00 . B B .  94 THR HG23 1 1 
       18 69059 2 1  94 THR N    N  1.479 -37.703  -4.718 1.00 . B B .  94 THR N    1 1 
       18 69060 2 1  94 THR O    O  2.943 -40.815  -4.339 1.00 . B B .  94 THR O    1 1 
       18 69061 2 1  94 THR OG1  O  0.279 -37.758  -2.163 1.00 . B B .  94 THR OG1  1 1 
       18 69062 2 1  95 SER C    C  2.507 -41.474  -7.209 1.00 . B B .  95 SER C    1 1 
       18 69063 2 1  95 SER CA   C  1.212 -41.534  -6.397 1.00 . B B .  95 SER CA   1 1 
       18 69064 2 1  95 SER CB   C -0.006 -41.623  -7.323 1.00 . B B .  95 SER CB   1 1 
       18 69065 2 1  95 SER H    H  0.334 -39.751  -5.679 1.00 . B B .  95 SER H    1 1 
       18 69066 2 1  95 SER HA   H  1.238 -42.406  -5.761 1.00 . B B .  95 SER HA   1 1 
       18 69067 2 1  95 SER HB2  H -0.902 -41.718  -6.728 1.00 . B B .  95 SER HB2  1 1 
       18 69068 2 1  95 SER HB3  H -0.067 -40.723  -7.918 1.00 . B B .  95 SER HB3  1 1 
       18 69069 2 1  95 SER HG   H  0.668 -42.525  -8.927 1.00 . B B .  95 SER HG   1 1 
       18 69070 2 1  95 SER N    N  1.093 -40.362  -5.544 1.00 . B B .  95 SER N    1 1 
       18 69071 2 1  95 SER O    O  3.177 -42.492  -7.409 1.00 . B B .  95 SER O    1 1 
       18 69072 2 1  95 SER OG   O  0.078 -42.739  -8.192 1.00 . B B .  95 SER OG   1 1 
       18 69073 2 1  96 SER C    C  5.312 -40.470  -7.639 1.00 . B B .  96 SER C    1 1 
       18 69074 2 1  96 SER CA   C  4.073 -40.068  -8.435 1.00 . B B .  96 SER CA   1 1 
       18 69075 2 1  96 SER CB   C  4.174 -38.607  -8.874 1.00 . B B .  96 SER CB   1 1 
       18 69076 2 1  96 SER H    H  2.284 -39.503  -7.458 1.00 . B B .  96 SER H    1 1 
       18 69077 2 1  96 SER HA   H  4.008 -40.693  -9.314 1.00 . B B .  96 SER HA   1 1 
       18 69078 2 1  96 SER HB2  H  4.184 -37.971  -8.001 1.00 . B B .  96 SER HB2  1 1 
       18 69079 2 1  96 SER HB3  H  5.086 -38.466  -9.434 1.00 . B B .  96 SER HB3  1 1 
       18 69080 2 1  96 SER HG   H  2.378 -38.910  -9.606 1.00 . B B .  96 SER HG   1 1 
       18 69081 2 1  96 SER N    N  2.860 -40.274  -7.657 1.00 . B B .  96 SER N    1 1 
       18 69082 2 1  96 SER O    O  6.158 -41.219  -8.134 1.00 . B B .  96 SER O    1 1 
       18 69083 2 1  96 SER OG   O  3.073 -38.246  -9.691 1.00 . B B .  96 SER OG   1 1 
       18 69084 2 1  97 ILE C    C  6.533 -41.815  -5.210 1.00 . B B .  97 ILE C    1 1 
       18 69085 2 1  97 ILE CA   C  6.539 -40.326  -5.550 1.00 . B B .  97 ILE CA   1 1 
       18 69086 2 1  97 ILE CB   C  6.550 -39.493  -4.244 1.00 . B B .  97 ILE CB   1 1 
       18 69087 2 1  97 ILE CD1  C  6.795 -37.115  -3.338 1.00 . B B .  97 ILE CD1  1 1 
       18 69088 2 1  97 ILE CG1  C  6.693 -38.000  -4.565 1.00 . B B .  97 ILE CG1  1 1 
       18 69089 2 1  97 ILE CG2  C  7.677 -39.948  -3.328 1.00 . B B .  97 ILE CG2  1 1 
       18 69090 2 1  97 ILE H    H  4.702 -39.396  -6.060 1.00 . B B .  97 ILE H    1 1 
       18 69091 2 1  97 ILE HA   H  7.442 -40.103  -6.102 1.00 . B B .  97 ILE HA   1 1 
       18 69092 2 1  97 ILE HB   H  5.618 -39.657  -3.730 1.00 . B B .  97 ILE HB   1 1 
       18 69093 2 1  97 ILE HD11 H  7.603 -37.462  -2.711 1.00 . B B .  97 ILE HD11 1 1 
       18 69094 2 1  97 ILE HD12 H  5.867 -37.155  -2.784 1.00 . B B .  97 ILE HD12 1 1 
       18 69095 2 1  97 ILE HD13 H  6.989 -36.097  -3.643 1.00 . B B .  97 ILE HD13 1 1 
       18 69096 2 1  97 ILE HG12 H  7.583 -37.849  -5.154 1.00 . B B .  97 ILE HG12 1 1 
       18 69097 2 1  97 ILE HG13 H  5.833 -37.679  -5.133 1.00 . B B .  97 ILE HG13 1 1 
       18 69098 2 1  97 ILE HG21 H  8.625 -39.798  -3.822 1.00 . B B .  97 ILE HG21 1 1 
       18 69099 2 1  97 ILE HG22 H  7.553 -40.995  -3.099 1.00 . B B .  97 ILE HG22 1 1 
       18 69100 2 1  97 ILE HG23 H  7.652 -39.373  -2.414 1.00 . B B .  97 ILE HG23 1 1 
       18 69101 2 1  97 ILE N    N  5.407 -39.991  -6.404 1.00 . B B .  97 ILE N    1 1 
       18 69102 2 1  97 ILE O    O  7.561 -42.481  -5.307 1.00 . B B .  97 ILE O    1 1 
       18 69103 2 1  98 ALA C    C  5.695 -44.682  -5.556 1.00 . B B .  98 ALA C    1 1 
       18 69104 2 1  98 ALA CA   C  5.225 -43.734  -4.450 1.00 . B B .  98 ALA CA   1 1 
       18 69105 2 1  98 ALA CB   C  3.782 -44.034  -4.071 1.00 . B B .  98 ALA CB   1 1 
       18 69106 2 1  98 ALA H    H  4.565 -41.757  -4.844 1.00 . B B .  98 ALA H    1 1 
       18 69107 2 1  98 ALA HA   H  5.841 -43.890  -3.575 1.00 . B B .  98 ALA HA   1 1 
       18 69108 2 1  98 ALA HB1  H  3.469 -43.359  -3.287 1.00 . B B .  98 ALA HB1  1 1 
       18 69109 2 1  98 ALA HB2  H  3.704 -45.053  -3.720 1.00 . B B .  98 ALA HB2  1 1 
       18 69110 2 1  98 ALA HB3  H  3.146 -43.900  -4.934 1.00 . B B .  98 ALA HB3  1 1 
       18 69111 2 1  98 ALA N    N  5.363 -42.334  -4.848 1.00 . B B .  98 ALA N    1 1 
       18 69112 2 1  98 ALA O    O  6.479 -45.603  -5.308 1.00 . B B .  98 ALA O    1 1 
       18 69113 2 1  99 SER C    C  7.078 -45.164  -8.221 1.00 . B B .  99 SER C    1 1 
       18 69114 2 1  99 SER CA   C  5.585 -45.281  -7.910 1.00 . B B .  99 SER CA   1 1 
       18 69115 2 1  99 SER CB   C  4.750 -44.894  -9.136 1.00 . B B .  99 SER CB   1 1 
       18 69116 2 1  99 SER H    H  4.608 -43.687  -6.911 1.00 . B B .  99 SER H    1 1 
       18 69117 2 1  99 SER HA   H  5.364 -46.305  -7.647 1.00 . B B .  99 SER HA   1 1 
       18 69118 2 1  99 SER HB2  H  3.701 -44.939  -8.883 1.00 . B B .  99 SER HB2  1 1 
       18 69119 2 1  99 SER HB3  H  5.003 -43.887  -9.436 1.00 . B B .  99 SER HB3  1 1 
       18 69120 2 1  99 SER HG   H  4.212 -45.791 -10.798 1.00 . B B .  99 SER HG   1 1 
       18 69121 2 1  99 SER N    N  5.224 -44.442  -6.774 1.00 . B B .  99 SER N    1 1 
       18 69122 2 1  99 SER O    O  7.740 -46.161  -8.525 1.00 . B B .  99 SER O    1 1 
       18 69123 2 1  99 SER OG   O  4.992 -45.769 -10.227 1.00 . B B .  99 SER OG   1 1 
       18 69124 2 1 100 ALA C    C  9.911 -44.365  -7.346 1.00 . B B . 100 ALA C    1 1 
       18 69125 2 1 100 ALA CA   C  9.019 -43.711  -8.401 1.00 . B B . 100 ALA CA   1 1 
       18 69126 2 1 100 ALA CB   C  9.297 -42.220  -8.495 1.00 . B B . 100 ALA CB   1 1 
       18 69127 2 1 100 ALA H    H  7.041 -43.197  -7.849 1.00 . B B . 100 ALA H    1 1 
       18 69128 2 1 100 ALA HA   H  9.240 -44.153  -9.362 1.00 . B B . 100 ALA HA   1 1 
       18 69129 2 1 100 ALA HB1  H 10.337 -42.061  -8.738 1.00 . B B . 100 ALA HB1  1 1 
       18 69130 2 1 100 ALA HB2  H  9.073 -41.752  -7.548 1.00 . B B . 100 ALA HB2  1 1 
       18 69131 2 1 100 ALA HB3  H  8.677 -41.785  -9.266 1.00 . B B . 100 ALA HB3  1 1 
       18 69132 2 1 100 ALA N    N  7.610 -43.951  -8.119 1.00 . B B . 100 ALA N    1 1 
       18 69133 2 1 100 ALA O    O 10.960 -44.923  -7.670 1.00 . B B . 100 ALA O    1 1 
       18 69134 2 1 101 MET C    C 10.286 -46.451  -5.210 1.00 . B B . 101 MET C    1 1 
       18 69135 2 1 101 MET CA   C 10.214 -44.945  -4.994 1.00 . B B . 101 MET CA   1 1 
       18 69136 2 1 101 MET CB   C  9.548 -44.660  -3.644 1.00 . B B . 101 MET CB   1 1 
       18 69137 2 1 101 MET CE   C 11.111 -41.071  -2.203 1.00 . B B . 101 MET CE   1 1 
       18 69138 2 1 101 MET CG   C  9.666 -43.219  -3.174 1.00 . B B . 101 MET CG   1 1 
       18 69139 2 1 101 MET H    H  8.644 -43.825  -5.888 1.00 . B B . 101 MET H    1 1 
       18 69140 2 1 101 MET HA   H 11.216 -44.542  -4.987 1.00 . B B . 101 MET HA   1 1 
       18 69141 2 1 101 MET HB2  H  8.498 -44.902  -3.717 1.00 . B B . 101 MET HB2  1 1 
       18 69142 2 1 101 MET HB3  H 10.001 -45.296  -2.896 1.00 . B B . 101 MET HB3  1 1 
       18 69143 2 1 101 MET HE1  H 10.496 -41.110  -1.315 1.00 . B B . 101 MET HE1  1 1 
       18 69144 2 1 101 MET HE2  H 10.614 -40.477  -2.957 1.00 . B B . 101 MET HE2  1 1 
       18 69145 2 1 101 MET HE3  H 12.065 -40.626  -1.962 1.00 . B B . 101 MET HE3  1 1 
       18 69146 2 1 101 MET HG2  H  9.274 -42.570  -3.944 1.00 . B B . 101 MET HG2  1 1 
       18 69147 2 1 101 MET HG3  H  9.080 -43.099  -2.275 1.00 . B B . 101 MET HG3  1 1 
       18 69148 2 1 101 MET N    N  9.479 -44.310  -6.088 1.00 . B B . 101 MET N    1 1 
       18 69149 2 1 101 MET O    O 11.332 -47.068  -5.014 1.00 . B B . 101 MET O    1 1 
       18 69150 2 1 101 MET SD   S 11.366 -42.732  -2.824 1.00 . B B . 101 MET SD   1 1 
       18 69151 2 1 102 SER C    C 10.055 -48.877  -6.974 1.00 . B B . 102 SER C    1 1 
       18 69152 2 1 102 SER CA   C  9.079 -48.461  -5.875 1.00 . B B . 102 SER CA   1 1 
       18 69153 2 1 102 SER CB   C  7.645 -48.833  -6.266 1.00 . B B . 102 SER CB   1 1 
       18 69154 2 1 102 SER H    H  8.373 -46.470  -5.779 1.00 . B B . 102 SER H    1 1 
       18 69155 2 1 102 SER HA   H  9.341 -48.973  -4.960 1.00 . B B . 102 SER HA   1 1 
       18 69156 2 1 102 SER HB2  H  7.405 -48.382  -7.218 1.00 . B B . 102 SER HB2  1 1 
       18 69157 2 1 102 SER HB3  H  7.564 -49.907  -6.344 1.00 . B B . 102 SER HB3  1 1 
       18 69158 2 1 102 SER HG   H  6.701 -47.407  -5.290 1.00 . B B . 102 SER HG   1 1 
       18 69159 2 1 102 SER N    N  9.166 -47.027  -5.629 1.00 . B B . 102 SER N    1 1 
       18 69160 2 1 102 SER O    O 10.673 -49.941  -6.908 1.00 . B B . 102 SER O    1 1 
       18 69161 2 1 102 SER OG   O  6.715 -48.372  -5.295 1.00 . B B . 102 SER OG   1 1 
       18 69162 2 1 103 ASN C    C 12.570 -48.141  -8.645 1.00 . B B . 103 ASN C    1 1 
       18 69163 2 1 103 ASN CA   C 11.114 -48.268  -9.083 1.00 . B B . 103 ASN CA   1 1 
       18 69164 2 1 103 ASN CB   C 10.817 -47.311 -10.243 1.00 . B B . 103 ASN CB   1 1 
       18 69165 2 1 103 ASN CG   C 11.896 -47.321 -11.307 1.00 . B B . 103 ASN CG   1 1 
       18 69166 2 1 103 ASN H    H  9.703 -47.170  -7.945 1.00 . B B . 103 ASN H    1 1 
       18 69167 2 1 103 ASN HA   H 10.944 -49.282  -9.415 1.00 . B B . 103 ASN HA   1 1 
       18 69168 2 1 103 ASN HB2  H  9.886 -47.600 -10.704 1.00 . B B . 103 ASN HB2  1 1 
       18 69169 2 1 103 ASN HB3  H 10.727 -46.307  -9.857 1.00 . B B . 103 ASN HB3  1 1 
       18 69170 2 1 103 ASN HD21 H 12.734 -45.702 -10.513 1.00 . B B . 103 ASN HD21 1 1 
       18 69171 2 1 103 ASN HD22 H 13.503 -46.334 -11.923 1.00 . B B . 103 ASN HD22 1 1 
       18 69172 2 1 103 ASN N    N 10.210 -48.010  -7.967 1.00 . B B . 103 ASN N    1 1 
       18 69173 2 1 103 ASN ND2  N 12.804 -46.358 -11.238 1.00 . B B . 103 ASN ND2  1 1 
       18 69174 2 1 103 ASN O    O 13.415 -48.938  -9.048 1.00 . B B . 103 ASN O    1 1 
       18 69175 2 1 103 ASN OD1  O 11.901 -48.172 -12.194 1.00 . B B . 103 ASN OD1  1 1 
       18 69176 2 1 104 ALA C    C 14.779 -48.146  -6.636 1.00 . B B . 104 ALA C    1 1 
       18 69177 2 1 104 ALA CA   C 14.199 -46.901  -7.308 1.00 . B B . 104 ALA CA   1 1 
       18 69178 2 1 104 ALA CB   C 14.194 -45.730  -6.339 1.00 . B B . 104 ALA CB   1 1 
       18 69179 2 1 104 ALA H    H 12.128 -46.526  -7.557 1.00 . B B . 104 ALA H    1 1 
       18 69180 2 1 104 ALA HA   H 14.825 -46.637  -8.147 1.00 . B B . 104 ALA HA   1 1 
       18 69181 2 1 104 ALA HB1  H 15.208 -45.495  -6.050 1.00 . B B . 104 ALA HB1  1 1 
       18 69182 2 1 104 ALA HB2  H 13.620 -45.990  -5.462 1.00 . B B . 104 ALA HB2  1 1 
       18 69183 2 1 104 ALA HB3  H 13.749 -44.871  -6.818 1.00 . B B . 104 ALA HB3  1 1 
       18 69184 2 1 104 ALA N    N 12.850 -47.139  -7.819 1.00 . B B . 104 ALA N    1 1 
       18 69185 2 1 104 ALA O    O 15.956 -48.471  -6.819 1.00 . B B . 104 ALA O    1 1 
       18 69186 2 1 105 PHE C    C 14.661 -51.178  -6.229 1.00 . B B . 105 PHE C    1 1 
       18 69187 2 1 105 PHE CA   C 14.373 -50.081  -5.211 1.00 . B B . 105 PHE CA   1 1 
       18 69188 2 1 105 PHE CB   C 13.306 -50.562  -4.230 1.00 . B B . 105 PHE CB   1 1 
       18 69189 2 1 105 PHE CD1  C 14.274 -49.798  -2.046 1.00 . B B . 105 PHE CD1  1 1 
       18 69190 2 1 105 PHE CD2  C 12.127 -48.979  -2.684 1.00 . B B . 105 PHE CD2  1 1 
       18 69191 2 1 105 PHE CE1  C 14.212 -49.067  -0.876 1.00 . B B . 105 PHE CE1  1 1 
       18 69192 2 1 105 PHE CE2  C 12.059 -48.246  -1.515 1.00 . B B . 105 PHE CE2  1 1 
       18 69193 2 1 105 PHE CG   C 13.235 -49.761  -2.963 1.00 . B B . 105 PHE CG   1 1 
       18 69194 2 1 105 PHE CZ   C 13.102 -48.290  -0.610 1.00 . B B . 105 PHE CZ   1 1 
       18 69195 2 1 105 PHE H    H 13.028 -48.526  -5.741 1.00 . B B . 105 PHE H    1 1 
       18 69196 2 1 105 PHE HA   H 15.280 -49.866  -4.666 1.00 . B B . 105 PHE HA   1 1 
       18 69197 2 1 105 PHE HB2  H 12.341 -50.506  -4.711 1.00 . B B . 105 PHE HB2  1 1 
       18 69198 2 1 105 PHE HB3  H 13.511 -51.589  -3.965 1.00 . B B . 105 PHE HB3  1 1 
       18 69199 2 1 105 PHE HD1  H 15.143 -50.406  -2.254 1.00 . B B . 105 PHE HD1  1 1 
       18 69200 2 1 105 PHE HD2  H 11.310 -48.943  -3.390 1.00 . B B . 105 PHE HD2  1 1 
       18 69201 2 1 105 PHE HE1  H 15.030 -49.103  -0.171 1.00 . B B . 105 PHE HE1  1 1 
       18 69202 2 1 105 PHE HE2  H 11.190 -47.637  -1.307 1.00 . B B . 105 PHE HE2  1 1 
       18 69203 2 1 105 PHE HZ   H 13.050 -47.717   0.305 1.00 . B B . 105 PHE HZ   1 1 
       18 69204 2 1 105 PHE N    N 13.948 -48.848  -5.871 1.00 . B B . 105 PHE N    1 1 
       18 69205 2 1 105 PHE O    O 15.557 -52.003  -6.035 1.00 . B B . 105 PHE O    1 1 
       18 69206 2 1 106 LEU C    C 15.351 -51.914  -9.161 1.00 . B B . 106 LEU C    1 1 
       18 69207 2 1 106 LEU CA   C 14.077 -52.174  -8.365 1.00 . B B . 106 LEU CA   1 1 
       18 69208 2 1 106 LEU CB   C 12.868 -52.183  -9.303 1.00 . B B . 106 LEU CB   1 1 
       18 69209 2 1 106 LEU CD1  C 10.400 -52.479  -9.656 1.00 . B B . 106 LEU CD1  1 1 
       18 69210 2 1 106 LEU CD2  C 11.620 -53.993  -8.087 1.00 . B B . 106 LEU CD2  1 1 
       18 69211 2 1 106 LEU CG   C 11.539 -52.582  -8.653 1.00 . B B . 106 LEU CG   1 1 
       18 69212 2 1 106 LEU H    H 13.213 -50.489  -7.421 1.00 . B B . 106 LEU H    1 1 
       18 69213 2 1 106 LEU HA   H 14.158 -53.139  -7.889 1.00 . B B . 106 LEU HA   1 1 
       18 69214 2 1 106 LEU HB2  H 12.757 -51.193  -9.721 1.00 . B B . 106 LEU HB2  1 1 
       18 69215 2 1 106 LEU HB3  H 13.070 -52.873 -10.107 1.00 . B B . 106 LEU HB3  1 1 
       18 69216 2 1 106 LEU HD11 H 10.593 -53.139 -10.488 1.00 . B B . 106 LEU HD11 1 1 
       18 69217 2 1 106 LEU HD12 H 10.326 -51.462 -10.013 1.00 . B B . 106 LEU HD12 1 1 
       18 69218 2 1 106 LEU HD13 H  9.475 -52.762  -9.177 1.00 . B B . 106 LEU HD13 1 1 
       18 69219 2 1 106 LEU HD21 H 12.373 -54.029  -7.313 1.00 . B B . 106 LEU HD21 1 1 
       18 69220 2 1 106 LEU HD22 H 11.881 -54.683  -8.875 1.00 . B B . 106 LEU HD22 1 1 
       18 69221 2 1 106 LEU HD23 H 10.663 -54.267  -7.669 1.00 . B B . 106 LEU HD23 1 1 
       18 69222 2 1 106 LEU HG   H 11.328 -51.905  -7.839 1.00 . B B . 106 LEU HG   1 1 
       18 69223 2 1 106 LEU N    N 13.905 -51.178  -7.317 1.00 . B B . 106 LEU N    1 1 
       18 69224 2 1 106 LEU O    O 15.906 -52.824  -9.777 1.00 . B B . 106 LEU O    1 1 
       18 69225 2 1 107 GLN C    C 18.254 -50.758  -9.047 1.00 . B B . 107 GLN C    1 1 
       18 69226 2 1 107 GLN CA   C 17.034 -50.310  -9.847 1.00 . B B . 107 GLN CA   1 1 
       18 69227 2 1 107 GLN CB   C 17.113 -48.796 -10.086 1.00 . B B . 107 GLN CB   1 1 
       18 69228 2 1 107 GLN CD   C 15.518 -48.953 -12.060 1.00 . B B . 107 GLN CD   1 1 
       18 69229 2 1 107 GLN CG   C 15.914 -48.192 -10.810 1.00 . B B . 107 GLN CG   1 1 
       18 69230 2 1 107 GLN H    H 15.320 -49.981  -8.647 1.00 . B B . 107 GLN H    1 1 
       18 69231 2 1 107 GLN HA   H 17.033 -50.819 -10.800 1.00 . B B . 107 GLN HA   1 1 
       18 69232 2 1 107 GLN HB2  H 17.206 -48.303  -9.130 1.00 . B B . 107 GLN HB2  1 1 
       18 69233 2 1 107 GLN HB3  H 17.997 -48.588 -10.670 1.00 . B B . 107 GLN HB3  1 1 
       18 69234 2 1 107 GLN HE21 H 14.109 -49.918 -11.050 1.00 . B B . 107 GLN HE21 1 1 
       18 69235 2 1 107 GLN HE22 H 14.258 -50.337 -12.719 1.00 . B B . 107 GLN HE22 1 1 
       18 69236 2 1 107 GLN HG2  H 15.071 -48.184 -10.137 1.00 . B B . 107 GLN HG2  1 1 
       18 69237 2 1 107 GLN HG3  H 16.157 -47.177 -11.089 1.00 . B B . 107 GLN HG3  1 1 
       18 69238 2 1 107 GLN N    N 15.813 -50.670  -9.143 1.00 . B B . 107 GLN N    1 1 
       18 69239 2 1 107 GLN NE2  N 14.529 -49.822 -11.931 1.00 . B B . 107 GLN NE2  1 1 
       18 69240 2 1 107 GLN O    O 19.158 -51.403  -9.581 1.00 . B B . 107 GLN O    1 1 
       18 69241 2 1 107 GLN OE1  O 16.057 -48.720 -13.141 1.00 . B B . 107 GLN OE1  1 1 
       18 69242 2 1 108 THR C    C 19.512 -52.197  -6.556 1.00 . B B . 108 THR C    1 1 
       18 69243 2 1 108 THR CA   C 19.387 -50.713  -6.886 1.00 . B B . 108 THR CA   1 1 
       18 69244 2 1 108 THR CB   C 19.285 -49.912  -5.577 1.00 . B B . 108 THR CB   1 1 
       18 69245 2 1 108 THR CG2  C 19.867 -48.519  -5.744 1.00 . B B . 108 THR CG2  1 1 
       18 69246 2 1 108 THR H    H 17.462 -49.996  -7.378 1.00 . B B . 108 THR H    1 1 
       18 69247 2 1 108 THR HA   H 20.284 -50.398  -7.401 1.00 . B B . 108 THR HA   1 1 
       18 69248 2 1 108 THR HB   H 19.848 -50.430  -4.814 1.00 . B B . 108 THR HB   1 1 
       18 69249 2 1 108 THR HG1  H 17.533 -48.995  -5.471 1.00 . B B . 108 THR HG1  1 1 
       18 69250 2 1 108 THR HG21 H 20.920 -48.596  -5.982 1.00 . B B . 108 THR HG21 1 1 
       18 69251 2 1 108 THR HG22 H 19.747 -47.966  -4.824 1.00 . B B . 108 THR HG22 1 1 
       18 69252 2 1 108 THR HG23 H 19.353 -48.006  -6.543 1.00 . B B . 108 THR HG23 1 1 
       18 69253 2 1 108 THR N    N 18.254 -50.433  -7.758 1.00 . B B . 108 THR N    1 1 
       18 69254 2 1 108 THR O    O 20.398 -52.882  -7.065 1.00 . B B . 108 THR O    1 1 
       18 69255 2 1 108 THR OG1  O 17.912 -49.828  -5.165 1.00 . B B . 108 THR OG1  1 1 
       18 69256 2 1 109 THR C    C 17.856 -54.995  -6.135 1.00 . B B . 109 THR C    1 1 
       18 69257 2 1 109 THR CA   C 18.700 -54.072  -5.254 1.00 . B B . 109 THR CA   1 1 
       18 69258 2 1 109 THR CB   C 18.287 -54.201  -3.765 1.00 . B B . 109 THR CB   1 1 
       18 69259 2 1 109 THR CG2  C 16.971 -53.491  -3.488 1.00 . B B . 109 THR CG2  1 1 
       18 69260 2 1 109 THR H    H 17.899 -52.114  -5.381 1.00 . B B . 109 THR H    1 1 
       18 69261 2 1 109 THR HA   H 19.733 -54.379  -5.339 1.00 . B B . 109 THR HA   1 1 
       18 69262 2 1 109 THR HB   H 19.055 -53.737  -3.163 1.00 . B B . 109 THR HB   1 1 
       18 69263 2 1 109 THR HG1  H 18.972 -56.055  -3.673 1.00 . B B . 109 THR HG1  1 1 
       18 69264 2 1 109 THR HG21 H 17.066 -52.445  -3.738 1.00 . B B . 109 THR HG21 1 1 
       18 69265 2 1 109 THR HG22 H 16.721 -53.589  -2.442 1.00 . B B . 109 THR HG22 1 1 
       18 69266 2 1 109 THR HG23 H 16.190 -53.936  -4.086 1.00 . B B . 109 THR HG23 1 1 
       18 69267 2 1 109 THR N    N 18.624 -52.691  -5.707 1.00 . B B . 109 THR N    1 1 
       18 69268 2 1 109 THR O    O 18.278 -56.106  -6.466 1.00 . B B . 109 THR O    1 1 
       18 69269 2 1 109 THR OG1  O 18.183 -55.578  -3.385 1.00 . B B . 109 THR OG1  1 1 
       18 69270 2 1 110 GLY C    C 14.618 -55.855  -6.669 1.00 . B B . 110 GLY C    1 1 
       18 69271 2 1 110 GLY CA   C 15.831 -55.325  -7.399 1.00 . B B . 110 GLY CA   1 1 
       18 69272 2 1 110 GLY H    H 16.376 -53.649  -6.225 1.00 . B B . 110 GLY H    1 1 
       18 69273 2 1 110 GLY HA2  H 15.504 -54.713  -8.228 1.00 . B B . 110 GLY HA2  1 1 
       18 69274 2 1 110 GLY HA3  H 16.402 -56.158  -7.781 1.00 . B B . 110 GLY HA3  1 1 
       18 69275 2 1 110 GLY N    N 16.679 -54.531  -6.532 1.00 . B B . 110 GLY N    1 1 
       18 69276 2 1 110 GLY O    O 13.947 -56.773  -7.140 1.00 . B B . 110 GLY O    1 1 
       18 69277 2 1 111 VAL C    C 12.698 -54.478  -3.915 1.00 . B B . 111 VAL C    1 1 
       18 69278 2 1 111 VAL CA   C 13.221 -55.680  -4.695 1.00 . B B . 111 VAL CA   1 1 
       18 69279 2 1 111 VAL CB   C 13.619 -56.819  -3.725 1.00 . B B . 111 VAL CB   1 1 
       18 69280 2 1 111 VAL CG1  C 14.633 -56.339  -2.697 1.00 . B B . 111 VAL CG1  1 1 
       18 69281 2 1 111 VAL CG2  C 12.396 -57.407  -3.044 1.00 . B B . 111 VAL CG2  1 1 
       18 69282 2 1 111 VAL H    H 14.915 -54.541  -5.203 1.00 . B B . 111 VAL H    1 1 
       18 69283 2 1 111 VAL HA   H 12.441 -56.043  -5.351 1.00 . B B . 111 VAL HA   1 1 
       18 69284 2 1 111 VAL HB   H 14.085 -57.602  -4.307 1.00 . B B . 111 VAL HB   1 1 
       18 69285 2 1 111 VAL HG11 H 15.531 -56.012  -3.199 1.00 . B B . 111 VAL HG11 1 1 
       18 69286 2 1 111 VAL HG12 H 14.871 -57.147  -2.021 1.00 . B B . 111 VAL HG12 1 1 
       18 69287 2 1 111 VAL HG13 H 14.212 -55.514  -2.139 1.00 . B B . 111 VAL HG13 1 1 
       18 69288 2 1 111 VAL HG21 H 12.704 -58.181  -2.357 1.00 . B B . 111 VAL HG21 1 1 
       18 69289 2 1 111 VAL HG22 H 11.736 -57.825  -3.789 1.00 . B B . 111 VAL HG22 1 1 
       18 69290 2 1 111 VAL HG23 H 11.880 -56.628  -2.504 1.00 . B B . 111 VAL HG23 1 1 
       18 69291 2 1 111 VAL N    N 14.344 -55.274  -5.514 1.00 . B B . 111 VAL N    1 1 
       18 69292 2 1 111 VAL O    O 13.449 -53.545  -3.634 1.00 . B B . 111 VAL O    1 1 
       18 69293 2 1 112 VAL C    C 10.637 -53.760  -1.395 1.00 . B B . 112 VAL C    1 1 
       18 69294 2 1 112 VAL CA   C 10.806 -53.387  -2.865 1.00 . B B . 112 VAL CA   1 1 
       18 69295 2 1 112 VAL CB   C  9.434 -53.002  -3.467 1.00 . B B . 112 VAL CB   1 1 
       18 69296 2 1 112 VAL CG1  C  8.851 -51.786  -2.762 1.00 . B B . 112 VAL CG1  1 1 
       18 69297 2 1 112 VAL CG2  C  9.555 -52.743  -4.963 1.00 . B B . 112 VAL CG2  1 1 
       18 69298 2 1 112 VAL H    H 10.868 -55.259  -3.836 1.00 . B B . 112 VAL H    1 1 
       18 69299 2 1 112 VAL HA   H 11.465 -52.534  -2.938 1.00 . B B . 112 VAL HA   1 1 
       18 69300 2 1 112 VAL HB   H  8.757 -53.831  -3.322 1.00 . B B . 112 VAL HB   1 1 
       18 69301 2 1 112 VAL HG11 H  7.906 -51.524  -3.216 1.00 . B B . 112 VAL HG11 1 1 
       18 69302 2 1 112 VAL HG12 H  9.536 -50.956  -2.850 1.00 . B B . 112 VAL HG12 1 1 
       18 69303 2 1 112 VAL HG13 H  8.696 -52.017  -1.719 1.00 . B B . 112 VAL HG13 1 1 
       18 69304 2 1 112 VAL HG21 H  8.586 -52.480  -5.361 1.00 . B B . 112 VAL HG21 1 1 
       18 69305 2 1 112 VAL HG22 H  9.913 -53.634  -5.455 1.00 . B B . 112 VAL HG22 1 1 
       18 69306 2 1 112 VAL HG23 H 10.247 -51.932  -5.135 1.00 . B B . 112 VAL HG23 1 1 
       18 69307 2 1 112 VAL N    N 11.416 -54.487  -3.594 1.00 . B B . 112 VAL N    1 1 
       18 69308 2 1 112 VAL O    O 10.192 -54.861  -1.078 1.00 . B B . 112 VAL O    1 1 
       18 69309 2 1 113 ASN C    C  9.495 -53.315   1.386 1.00 . B B . 113 ASN C    1 1 
       18 69310 2 1 113 ASN CA   C 10.933 -53.074   0.937 1.00 . B B . 113 ASN CA   1 1 
       18 69311 2 1 113 ASN CB   C 11.519 -51.885   1.709 1.00 . B B . 113 ASN CB   1 1 
       18 69312 2 1 113 ASN CG   C 13.017 -51.728   1.518 1.00 . B B . 113 ASN CG   1 1 
       18 69313 2 1 113 ASN H    H 11.373 -51.991  -0.831 1.00 . B B . 113 ASN H    1 1 
       18 69314 2 1 113 ASN HA   H 11.516 -53.955   1.160 1.00 . B B . 113 ASN HA   1 1 
       18 69315 2 1 113 ASN HB2  H 11.039 -50.979   1.372 1.00 . B B . 113 ASN HB2  1 1 
       18 69316 2 1 113 ASN HB3  H 11.319 -52.019   2.763 1.00 . B B . 113 ASN HB3  1 1 
       18 69317 2 1 113 ASN HD21 H 13.195 -50.954   3.336 1.00 . B B . 113 ASN HD21 1 1 
       18 69318 2 1 113 ASN HD22 H 14.657 -51.094   2.431 1.00 . B B . 113 ASN HD22 1 1 
       18 69319 2 1 113 ASN N    N 11.011 -52.842  -0.508 1.00 . B B . 113 ASN N    1 1 
       18 69320 2 1 113 ASN ND2  N 13.690 -51.206   2.530 1.00 . B B . 113 ASN ND2  1 1 
       18 69321 2 1 113 ASN O    O  9.263 -54.125   2.280 1.00 . B B . 113 ASN O    1 1 
       18 69322 2 1 113 ASN OD1  O 13.566 -52.066   0.475 1.00 . B B . 113 ASN OD1  1 1 
       18 69323 2 1 114 GLN C    C  6.577 -51.592   1.966 1.00 . B B . 114 GLN C    1 1 
       18 69324 2 1 114 GLN CA   C  7.104 -52.680   0.994 1.00 . B B . 114 GLN CA   1 1 
       18 69325 2 1 114 GLN CB   C  6.649 -54.101   1.380 1.00 . B B . 114 GLN CB   1 1 
       18 69326 2 1 114 GLN CD   C  4.900 -55.493   2.549 1.00 . B B . 114 GLN CD   1 1 
       18 69327 2 1 114 GLN CG   C  5.209 -54.183   1.856 1.00 . B B . 114 GLN CG   1 1 
       18 69328 2 1 114 GLN H    H  8.867 -51.953   0.076 1.00 . B B . 114 GLN H    1 1 
       18 69329 2 1 114 GLN HA   H  6.652 -52.459   0.036 1.00 . B B . 114 GLN HA   1 1 
       18 69330 2 1 114 GLN HB2  H  6.747 -54.736   0.511 1.00 . B B . 114 GLN HB2  1 1 
       18 69331 2 1 114 GLN HB3  H  7.292 -54.482   2.155 1.00 . B B . 114 GLN HB3  1 1 
       18 69332 2 1 114 GLN HE21 H  3.014 -55.390   1.951 1.00 . B B . 114 GLN HE21 1 1 
       18 69333 2 1 114 GLN HE22 H  3.427 -56.773   2.900 1.00 . B B . 114 GLN HE22 1 1 
       18 69334 2 1 114 GLN HG2  H  5.025 -53.375   2.547 1.00 . B B . 114 GLN HG2  1 1 
       18 69335 2 1 114 GLN HG3  H  4.555 -54.081   1.001 1.00 . B B . 114 GLN HG3  1 1 
       18 69336 2 1 114 GLN N    N  8.560 -52.587   0.754 1.00 . B B . 114 GLN N    1 1 
       18 69337 2 1 114 GLN NE2  N  3.657 -55.929   2.455 1.00 . B B . 114 GLN NE2  1 1 
       18 69338 2 1 114 GLN O    O  5.933 -50.651   1.493 1.00 . B B . 114 GLN O    1 1 
       18 69339 2 1 114 GLN OE1  O  5.770 -56.105   3.168 1.00 . B B . 114 GLN OE1  1 1 
       18 69340 2 1 115 PRO C    C  6.808 -49.215   3.874 1.00 . B B . 115 PRO C    1 1 
       18 69341 2 1 115 PRO CA   C  6.300 -50.607   4.224 1.00 . B B . 115 PRO CA   1 1 
       18 69342 2 1 115 PRO CB   C  6.825 -51.018   5.602 1.00 . B B . 115 PRO CB   1 1 
       18 69343 2 1 115 PRO CD   C  7.582 -52.667   4.056 1.00 . B B . 115 PRO CD   1 1 
       18 69344 2 1 115 PRO CG   C  7.148 -52.463   5.477 1.00 . B B . 115 PRO CG   1 1 
       18 69345 2 1 115 PRO HA   H  5.220 -50.599   4.234 1.00 . B B . 115 PRO HA   1 1 
       18 69346 2 1 115 PRO HB2  H  7.703 -50.436   5.841 1.00 . B B . 115 PRO HB2  1 1 
       18 69347 2 1 115 PRO HB3  H  6.062 -50.848   6.348 1.00 . B B . 115 PRO HB3  1 1 
       18 69348 2 1 115 PRO HD2  H  8.646 -52.508   3.956 1.00 . B B . 115 PRO HD2  1 1 
       18 69349 2 1 115 PRO HD3  H  7.316 -53.656   3.729 1.00 . B B . 115 PRO HD3  1 1 
       18 69350 2 1 115 PRO HG2  H  7.949 -52.720   6.155 1.00 . B B . 115 PRO HG2  1 1 
       18 69351 2 1 115 PRO HG3  H  6.270 -53.054   5.690 1.00 . B B . 115 PRO HG3  1 1 
       18 69352 2 1 115 PRO N    N  6.823 -51.641   3.310 1.00 . B B . 115 PRO N    1 1 
       18 69353 2 1 115 PRO O    O  6.129 -48.220   4.105 1.00 . B B . 115 PRO O    1 1 
       18 69354 2 1 116 PHE C    C  7.711 -47.064   2.058 1.00 . B B . 116 PHE C    1 1 
       18 69355 2 1 116 PHE CA   C  8.643 -47.910   2.922 1.00 . B B . 116 PHE CA   1 1 
       18 69356 2 1 116 PHE CB   C  9.946 -48.194   2.164 1.00 . B B . 116 PHE CB   1 1 
       18 69357 2 1 116 PHE CD1  C 10.507 -46.197   0.740 1.00 . B B . 116 PHE CD1  1 1 
       18 69358 2 1 116 PHE CD2  C 11.817 -46.599   2.691 1.00 . B B . 116 PHE CD2  1 1 
       18 69359 2 1 116 PHE CE1  C 11.266 -45.079   0.454 1.00 . B B . 116 PHE CE1  1 1 
       18 69360 2 1 116 PHE CE2  C 12.580 -45.482   2.409 1.00 . B B . 116 PHE CE2  1 1 
       18 69361 2 1 116 PHE CG   C 10.771 -46.970   1.860 1.00 . B B . 116 PHE CG   1 1 
       18 69362 2 1 116 PHE CZ   C 12.304 -44.721   1.291 1.00 . B B . 116 PHE CZ   1 1 
       18 69363 2 1 116 PHE H    H  8.474 -50.008   3.125 1.00 . B B . 116 PHE H    1 1 
       18 69364 2 1 116 PHE HA   H  8.872 -47.367   3.826 1.00 . B B . 116 PHE HA   1 1 
       18 69365 2 1 116 PHE HB2  H 10.555 -48.862   2.753 1.00 . B B . 116 PHE HB2  1 1 
       18 69366 2 1 116 PHE HB3  H  9.705 -48.673   1.225 1.00 . B B . 116 PHE HB3  1 1 
       18 69367 2 1 116 PHE HD1  H  9.696 -46.476   0.084 1.00 . B B . 116 PHE HD1  1 1 
       18 69368 2 1 116 PHE HD2  H 12.035 -47.192   3.569 1.00 . B B . 116 PHE HD2  1 1 
       18 69369 2 1 116 PHE HE1  H 11.047 -44.486  -0.421 1.00 . B B . 116 PHE HE1  1 1 
       18 69370 2 1 116 PHE HE2  H 13.394 -45.203   3.064 1.00 . B B . 116 PHE HE2  1 1 
       18 69371 2 1 116 PHE HZ   H 12.899 -43.847   1.069 1.00 . B B . 116 PHE HZ   1 1 
       18 69372 2 1 116 PHE N    N  8.006 -49.168   3.299 1.00 . B B . 116 PHE N    1 1 
       18 69373 2 1 116 PHE O    O  7.526 -45.880   2.311 1.00 . B B . 116 PHE O    1 1 
       18 69374 2 1 117 ILE C    C  5.001 -46.451   0.799 1.00 . B B . 117 ILE C    1 1 
       18 69375 2 1 117 ILE CA   C  6.255 -46.985   0.108 1.00 . B B . 117 ILE CA   1 1 
       18 69376 2 1 117 ILE CB   C  5.836 -47.902  -1.066 1.00 . B B . 117 ILE CB   1 1 
       18 69377 2 1 117 ILE CD1  C  8.074 -47.682  -2.289 1.00 . B B . 117 ILE CD1  1 1 
       18 69378 2 1 117 ILE CG1  C  7.059 -48.616  -1.662 1.00 . B B . 117 ILE CG1  1 1 
       18 69379 2 1 117 ILE CG2  C  5.117 -47.098  -2.142 1.00 . B B . 117 ILE CG2  1 1 
       18 69380 2 1 117 ILE H    H  7.218 -48.662   0.965 1.00 . B B . 117 ILE H    1 1 
       18 69381 2 1 117 ILE HA   H  6.819 -46.156  -0.291 1.00 . B B . 117 ILE HA   1 1 
       18 69382 2 1 117 ILE HB   H  5.148 -48.644  -0.687 1.00 . B B . 117 ILE HB   1 1 
       18 69383 2 1 117 ILE HD11 H  8.902 -48.259  -2.676 1.00 . B B . 117 ILE HD11 1 1 
       18 69384 2 1 117 ILE HD12 H  8.436 -46.989  -1.545 1.00 . B B . 117 ILE HD12 1 1 
       18 69385 2 1 117 ILE HD13 H  7.610 -47.133  -3.096 1.00 . B B . 117 ILE HD13 1 1 
       18 69386 2 1 117 ILE HG12 H  7.558 -49.167  -0.881 1.00 . B B . 117 ILE HG12 1 1 
       18 69387 2 1 117 ILE HG13 H  6.726 -49.306  -2.424 1.00 . B B . 117 ILE HG13 1 1 
       18 69388 2 1 117 ILE HG21 H  4.245 -46.624  -1.716 1.00 . B B . 117 ILE HG21 1 1 
       18 69389 2 1 117 ILE HG22 H  4.813 -47.758  -2.941 1.00 . B B . 117 ILE HG22 1 1 
       18 69390 2 1 117 ILE HG23 H  5.783 -46.342  -2.534 1.00 . B B . 117 ILE HG23 1 1 
       18 69391 2 1 117 ILE N    N  7.104 -47.694   1.058 1.00 . B B . 117 ILE N    1 1 
       18 69392 2 1 117 ILE O    O  4.557 -45.334   0.531 1.00 . B B . 117 ILE O    1 1 
       18 69393 2 1 118 ASN C    C  3.461 -45.801   3.451 1.00 . B B . 118 ASN C    1 1 
       18 69394 2 1 118 ASN CA   C  3.223 -46.894   2.415 1.00 . B B . 118 ASN CA   1 1 
       18 69395 2 1 118 ASN CB   C  2.606 -48.125   3.086 1.00 . B B . 118 ASN CB   1 1 
       18 69396 2 1 118 ASN CG   C  1.990 -49.084   2.087 1.00 . B B . 118 ASN CG   1 1 
       18 69397 2 1 118 ASN H    H  4.905 -48.090   1.937 1.00 . B B . 118 ASN H    1 1 
       18 69398 2 1 118 ASN HA   H  2.529 -46.520   1.677 1.00 . B B . 118 ASN HA   1 1 
       18 69399 2 1 118 ASN HB2  H  3.372 -48.652   3.635 1.00 . B B . 118 ASN HB2  1 1 
       18 69400 2 1 118 ASN HB3  H  1.836 -47.807   3.771 1.00 . B B . 118 ASN HB3  1 1 
       18 69401 2 1 118 ASN HD21 H  3.647 -50.180   2.047 1.00 . B B . 118 ASN HD21 1 1 
       18 69402 2 1 118 ASN HD22 H  2.352 -50.727   1.041 1.00 . B B . 118 ASN HD22 1 1 
       18 69403 2 1 118 ASN N    N  4.458 -47.247   1.717 1.00 . B B . 118 ASN N    1 1 
       18 69404 2 1 118 ASN ND2  N  2.739 -50.097   1.683 1.00 . B B . 118 ASN ND2  1 1 
       18 69405 2 1 118 ASN O    O  2.529 -45.116   3.867 1.00 . B B . 118 ASN O    1 1 
       18 69406 2 1 118 ASN OD1  O  0.833 -48.927   1.694 1.00 . B B . 118 ASN OD1  1 1 
       18 69407 2 1 119 GLU C    C  5.199 -43.253   4.045 1.00 . B B . 119 GLU C    1 1 
       18 69408 2 1 119 GLU CA   C  5.065 -44.576   4.791 1.00 . B B . 119 GLU CA   1 1 
       18 69409 2 1 119 GLU CB   C  6.370 -44.909   5.520 1.00 . B B . 119 GLU CB   1 1 
       18 69410 2 1 119 GLU CD   C  5.290 -45.769   7.642 1.00 . B B . 119 GLU CD   1 1 
       18 69411 2 1 119 GLU CG   C  6.245 -46.066   6.500 1.00 . B B . 119 GLU CG   1 1 
       18 69412 2 1 119 GLU H    H  5.401 -46.262   3.556 1.00 . B B . 119 GLU H    1 1 
       18 69413 2 1 119 GLU HA   H  4.270 -44.486   5.516 1.00 . B B . 119 GLU HA   1 1 
       18 69414 2 1 119 GLU HB2  H  7.122 -45.165   4.789 1.00 . B B . 119 GLU HB2  1 1 
       18 69415 2 1 119 GLU HB3  H  6.696 -44.036   6.068 1.00 . B B . 119 GLU HB3  1 1 
       18 69416 2 1 119 GLU HG2  H  5.885 -46.936   5.968 1.00 . B B . 119 GLU HG2  1 1 
       18 69417 2 1 119 GLU HG3  H  7.220 -46.277   6.912 1.00 . B B . 119 GLU HG3  1 1 
       18 69418 2 1 119 GLU N    N  4.708 -45.642   3.867 1.00 . B B . 119 GLU N    1 1 
       18 69419 2 1 119 GLU O    O  4.894 -42.188   4.586 1.00 . B B . 119 GLU O    1 1 
       18 69420 2 1 119 GLU OE1  O  5.628 -44.932   8.502 1.00 . B B . 119 GLU OE1  1 1 
       18 69421 2 1 119 GLU OE2  O  4.193 -46.367   7.686 1.00 . B B . 119 GLU OE2  1 1 
       18 69422 2 1 120 ILE C    C  4.494 -41.450   1.684 1.00 . B B . 120 ILE C    1 1 
       18 69423 2 1 120 ILE CA   C  5.825 -42.136   1.974 1.00 . B B . 120 ILE CA   1 1 
       18 69424 2 1 120 ILE CB   C  6.527 -42.455   0.635 1.00 . B B . 120 ILE CB   1 1 
       18 69425 2 1 120 ILE CD1  C  8.797 -42.559   1.793 1.00 . B B . 120 ILE CD1  1 1 
       18 69426 2 1 120 ILE CG1  C  7.817 -43.246   0.868 1.00 . B B . 120 ILE CG1  1 1 
       18 69427 2 1 120 ILE CG2  C  6.831 -41.169  -0.123 1.00 . B B . 120 ILE CG2  1 1 
       18 69428 2 1 120 ILE H    H  5.823 -44.210   2.404 1.00 . B B . 120 ILE H    1 1 
       18 69429 2 1 120 ILE HA   H  6.451 -41.454   2.531 1.00 . B B . 120 ILE HA   1 1 
       18 69430 2 1 120 ILE HB   H  5.853 -43.047   0.034 1.00 . B B . 120 ILE HB   1 1 
       18 69431 2 1 120 ILE HD11 H  9.002 -41.566   1.424 1.00 . B B . 120 ILE HD11 1 1 
       18 69432 2 1 120 ILE HD12 H  9.715 -43.127   1.829 1.00 . B B . 120 ILE HD12 1 1 
       18 69433 2 1 120 ILE HD13 H  8.374 -42.496   2.785 1.00 . B B . 120 ILE HD13 1 1 
       18 69434 2 1 120 ILE HG12 H  7.570 -44.203   1.301 1.00 . B B . 120 ILE HG12 1 1 
       18 69435 2 1 120 ILE HG13 H  8.309 -43.402  -0.080 1.00 . B B . 120 ILE HG13 1 1 
       18 69436 2 1 120 ILE HG21 H  7.307 -41.410  -1.061 1.00 . B B . 120 ILE HG21 1 1 
       18 69437 2 1 120 ILE HG22 H  7.493 -40.552   0.468 1.00 . B B . 120 ILE HG22 1 1 
       18 69438 2 1 120 ILE HG23 H  5.912 -40.634  -0.310 1.00 . B B . 120 ILE HG23 1 1 
       18 69439 2 1 120 ILE N    N  5.630 -43.329   2.789 1.00 . B B . 120 ILE N    1 1 
       18 69440 2 1 120 ILE O    O  4.403 -40.221   1.702 1.00 . B B . 120 ILE O    1 1 
       18 69441 2 1 121 THR C    C  1.594 -40.927   2.333 1.00 . B B . 121 THR C    1 1 
       18 69442 2 1 121 THR CA   C  2.138 -41.714   1.142 1.00 . B B . 121 THR CA   1 1 
       18 69443 2 1 121 THR CB   C  1.150 -42.839   0.771 1.00 . B B . 121 THR CB   1 1 
       18 69444 2 1 121 THR CG2  C  1.552 -43.507  -0.537 1.00 . B B . 121 THR CG2  1 1 
       18 69445 2 1 121 THR H    H  3.589 -43.223   1.458 1.00 . B B . 121 THR H    1 1 
       18 69446 2 1 121 THR HA   H  2.229 -41.048   0.296 1.00 . B B . 121 THR HA   1 1 
       18 69447 2 1 121 THR HB   H  0.167 -42.410   0.653 1.00 . B B . 121 THR HB   1 1 
       18 69448 2 1 121 THR HG1  H  0.226 -43.851   2.189 1.00 . B B . 121 THR HG1  1 1 
       18 69449 2 1 121 THR HG21 H  0.815 -44.252  -0.801 1.00 . B B . 121 THR HG21 1 1 
       18 69450 2 1 121 THR HG22 H  2.516 -43.980  -0.420 1.00 . B B . 121 THR HG22 1 1 
       18 69451 2 1 121 THR HG23 H  1.607 -42.766  -1.319 1.00 . B B . 121 THR HG23 1 1 
       18 69452 2 1 121 THR N    N  3.460 -42.249   1.438 1.00 . B B . 121 THR N    1 1 
       18 69453 2 1 121 THR O    O  0.781 -40.013   2.180 1.00 . B B . 121 THR O    1 1 
       18 69454 2 1 121 THR OG1  O  1.111 -43.818   1.812 1.00 . B B . 121 THR OG1  1 1 
       18 69455 2 1 122 GLN C    C  2.473 -39.292   4.871 1.00 . B B . 122 GLN C    1 1 
       18 69456 2 1 122 GLN CA   C  1.688 -40.595   4.742 1.00 . B B . 122 GLN CA   1 1 
       18 69457 2 1 122 GLN CB   C  1.950 -41.495   5.948 1.00 . B B . 122 GLN CB   1 1 
       18 69458 2 1 122 GLN CD   C  1.597 -43.807   6.949 1.00 . B B . 122 GLN CD   1 1 
       18 69459 2 1 122 GLN CG   C  1.160 -42.796   5.904 1.00 . B B . 122 GLN CG   1 1 
       18 69460 2 1 122 GLN H    H  2.677 -42.052   3.575 1.00 . B B . 122 GLN H    1 1 
       18 69461 2 1 122 GLN HA   H  0.634 -40.367   4.691 1.00 . B B . 122 GLN HA   1 1 
       18 69462 2 1 122 GLN HB2  H  3.001 -41.734   5.980 1.00 . B B . 122 GLN HB2  1 1 
       18 69463 2 1 122 GLN HB3  H  1.680 -40.964   6.849 1.00 . B B . 122 GLN HB3  1 1 
       18 69464 2 1 122 GLN HE21 H  3.471 -43.160   6.858 1.00 . B B . 122 GLN HE21 1 1 
       18 69465 2 1 122 GLN HE22 H  3.187 -44.475   7.937 1.00 . B B . 122 GLN HE22 1 1 
       18 69466 2 1 122 GLN HG2  H  0.118 -42.573   6.064 1.00 . B B . 122 GLN HG2  1 1 
       18 69467 2 1 122 GLN HG3  H  1.284 -43.238   4.926 1.00 . B B . 122 GLN HG3  1 1 
       18 69468 2 1 122 GLN N    N  2.062 -41.289   3.520 1.00 . B B . 122 GLN N    1 1 
       18 69469 2 1 122 GLN NE2  N  2.876 -43.805   7.287 1.00 . B B . 122 GLN NE2  1 1 
       18 69470 2 1 122 GLN O    O  1.917 -38.260   5.238 1.00 . B B . 122 GLN O    1 1 
       18 69471 2 1 122 GLN OE1  O  0.789 -44.600   7.434 1.00 . B B . 122 GLN OE1  1 1 
       18 69472 2 1 123 LEU C    C  4.096 -37.030   3.761 1.00 . B B . 123 LEU C    1 1 
       18 69473 2 1 123 LEU CA   C  4.638 -38.181   4.605 1.00 . B B . 123 LEU CA   1 1 
       18 69474 2 1 123 LEU CB   C  6.051 -38.540   4.132 1.00 . B B . 123 LEU CB   1 1 
       18 69475 2 1 123 LEU CD1  C  8.153 -39.879   4.391 1.00 . B B . 123 LEU CD1  1 1 
       18 69476 2 1 123 LEU CD2  C  7.067 -38.866   6.400 1.00 . B B . 123 LEU CD2  1 1 
       18 69477 2 1 123 LEU CG   C  6.829 -39.497   5.036 1.00 . B B . 123 LEU CG   1 1 
       18 69478 2 1 123 LEU H    H  4.135 -40.210   4.242 1.00 . B B . 123 LEU H    1 1 
       18 69479 2 1 123 LEU HA   H  4.685 -37.864   5.635 1.00 . B B . 123 LEU HA   1 1 
       18 69480 2 1 123 LEU HB2  H  5.973 -38.990   3.152 1.00 . B B . 123 LEU HB2  1 1 
       18 69481 2 1 123 LEU HB3  H  6.619 -37.626   4.042 1.00 . B B . 123 LEU HB3  1 1 
       18 69482 2 1 123 LEU HD11 H  8.762 -38.995   4.269 1.00 . B B . 123 LEU HD11 1 1 
       18 69483 2 1 123 LEU HD12 H  7.968 -40.322   3.425 1.00 . B B . 123 LEU HD12 1 1 
       18 69484 2 1 123 LEU HD13 H  8.670 -40.588   5.020 1.00 . B B . 123 LEU HD13 1 1 
       18 69485 2 1 123 LEU HD21 H  7.612 -37.942   6.280 1.00 . B B . 123 LEU HD21 1 1 
       18 69486 2 1 123 LEU HD22 H  7.638 -39.545   7.015 1.00 . B B . 123 LEU HD22 1 1 
       18 69487 2 1 123 LEU HD23 H  6.117 -38.667   6.875 1.00 . B B . 123 LEU HD23 1 1 
       18 69488 2 1 123 LEU HG   H  6.253 -40.399   5.176 1.00 . B B . 123 LEU HG   1 1 
       18 69489 2 1 123 LEU N    N  3.761 -39.352   4.538 1.00 . B B . 123 LEU N    1 1 
       18 69490 2 1 123 LEU O    O  4.013 -35.892   4.223 1.00 . B B . 123 LEU O    1 1 
       18 69491 2 1 124 VAL C    C  1.901 -35.706   2.132 1.00 . B B . 124 VAL C    1 1 
       18 69492 2 1 124 VAL CA   C  3.208 -36.310   1.614 1.00 . B B . 124 VAL CA   1 1 
       18 69493 2 1 124 VAL CB   C  2.979 -36.882   0.195 1.00 . B B . 124 VAL CB   1 1 
       18 69494 2 1 124 VAL CG1  C  2.574 -35.780  -0.776 1.00 . B B . 124 VAL CG1  1 1 
       18 69495 2 1 124 VAL CG2  C  4.226 -37.598  -0.305 1.00 . B B . 124 VAL CG2  1 1 
       18 69496 2 1 124 VAL H    H  3.781 -38.263   2.219 1.00 . B B . 124 VAL H    1 1 
       18 69497 2 1 124 VAL HA   H  3.953 -35.528   1.548 1.00 . B B . 124 VAL HA   1 1 
       18 69498 2 1 124 VAL HB   H  2.173 -37.600   0.245 1.00 . B B . 124 VAL HB   1 1 
       18 69499 2 1 124 VAL HG11 H  2.404 -36.206  -1.753 1.00 . B B . 124 VAL HG11 1 1 
       18 69500 2 1 124 VAL HG12 H  3.365 -35.046  -0.836 1.00 . B B . 124 VAL HG12 1 1 
       18 69501 2 1 124 VAL HG13 H  1.669 -35.307  -0.426 1.00 . B B . 124 VAL HG13 1 1 
       18 69502 2 1 124 VAL HG21 H  5.041 -36.894  -0.375 1.00 . B B . 124 VAL HG21 1 1 
       18 69503 2 1 124 VAL HG22 H  4.031 -38.022  -1.280 1.00 . B B . 124 VAL HG22 1 1 
       18 69504 2 1 124 VAL HG23 H  4.489 -38.386   0.384 1.00 . B B . 124 VAL HG23 1 1 
       18 69505 2 1 124 VAL N    N  3.713 -37.332   2.528 1.00 . B B . 124 VAL N    1 1 
       18 69506 2 1 124 VAL O    O  1.615 -34.530   1.909 1.00 . B B . 124 VAL O    1 1 
       18 69507 2 1 125 SER C    C -0.060 -35.289   4.638 1.00 . B B . 125 SER C    1 1 
       18 69508 2 1 125 SER CA   C -0.175 -36.065   3.325 1.00 . B B . 125 SER CA   1 1 
       18 69509 2 1 125 SER CB   C -1.111 -37.264   3.499 1.00 . B B . 125 SER CB   1 1 
       18 69510 2 1 125 SER H    H  1.435 -37.410   3.062 1.00 . B B . 125 SER H    1 1 
       18 69511 2 1 125 SER HA   H -0.591 -35.409   2.576 1.00 . B B . 125 SER HA   1 1 
       18 69512 2 1 125 SER HB2  H -1.140 -37.831   2.581 1.00 . B B . 125 SER HB2  1 1 
       18 69513 2 1 125 SER HB3  H -0.742 -37.890   4.298 1.00 . B B . 125 SER HB3  1 1 
       18 69514 2 1 125 SER HG   H -2.428 -35.896   3.999 1.00 . B B . 125 SER HG   1 1 
       18 69515 2 1 125 SER N    N  1.125 -36.506   2.850 1.00 . B B . 125 SER N    1 1 
       18 69516 2 1 125 SER O    O -0.803 -34.333   4.858 1.00 . B B . 125 SER O    1 1 
       18 69517 2 1 125 SER OG   O -2.429 -36.844   3.818 1.00 . B B . 125 SER OG   1 1 
       18 69518 2 1 126 MET C    C  1.457 -33.592   6.658 1.00 . B B . 126 MET C    1 1 
       18 69519 2 1 126 MET CA   C  1.009 -35.046   6.807 1.00 . B B . 126 MET CA   1 1 
       18 69520 2 1 126 MET CB   C  1.964 -35.830   7.720 1.00 . B B . 126 MET CB   1 1 
       18 69521 2 1 126 MET CE   C  4.432 -36.137   9.719 1.00 . B B . 126 MET CE   1 1 
       18 69522 2 1 126 MET CG   C  3.375 -35.979   7.174 1.00 . B B . 126 MET CG   1 1 
       18 69523 2 1 126 MET H    H  1.452 -36.445   5.270 1.00 . B B . 126 MET H    1 1 
       18 69524 2 1 126 MET HA   H  0.031 -35.045   7.264 1.00 . B B . 126 MET HA   1 1 
       18 69525 2 1 126 MET HB2  H  2.025 -35.323   8.671 1.00 . B B . 126 MET HB2  1 1 
       18 69526 2 1 126 MET HB3  H  1.559 -36.819   7.878 1.00 . B B . 126 MET HB3  1 1 
       18 69527 2 1 126 MET HE1  H  4.839 -35.151   9.549 1.00 . B B . 126 MET HE1  1 1 
       18 69528 2 1 126 MET HE2  H  5.044 -36.658  10.439 1.00 . B B . 126 MET HE2  1 1 
       18 69529 2 1 126 MET HE3  H  3.425 -36.051  10.099 1.00 . B B . 126 MET HE3  1 1 
       18 69530 2 1 126 MET HG2  H  3.318 -36.393   6.179 1.00 . B B . 126 MET HG2  1 1 
       18 69531 2 1 126 MET HG3  H  3.830 -35.001   7.128 1.00 . B B . 126 MET HG3  1 1 
       18 69532 2 1 126 MET N    N  0.865 -35.691   5.504 1.00 . B B . 126 MET N    1 1 
       18 69533 2 1 126 MET O    O  0.789 -32.681   7.158 1.00 . B B . 126 MET O    1 1 
       18 69534 2 1 126 MET SD   S  4.412 -37.051   8.182 1.00 . B B . 126 MET SD   1 1 
       18 69535 2 1 127 PHE C    C  2.089 -31.116   5.019 1.00 . B B . 127 PHE C    1 1 
       18 69536 2 1 127 PHE CA   C  3.082 -32.015   5.755 1.00 . B B . 127 PHE CA   1 1 
       18 69537 2 1 127 PHE CB   C  4.410 -32.042   4.990 1.00 . B B . 127 PHE CB   1 1 
       18 69538 2 1 127 PHE CD1  C  5.785 -32.807   6.956 1.00 . B B . 127 PHE CD1  1 1 
       18 69539 2 1 127 PHE CD2  C  6.191 -33.803   4.830 1.00 . B B . 127 PHE CD2  1 1 
       18 69540 2 1 127 PHE CE1  C  6.779 -33.591   7.514 1.00 . B B . 127 PHE CE1  1 1 
       18 69541 2 1 127 PHE CE2  C  7.183 -34.590   5.381 1.00 . B B . 127 PHE CE2  1 1 
       18 69542 2 1 127 PHE CG   C  5.478 -32.904   5.609 1.00 . B B . 127 PHE CG   1 1 
       18 69543 2 1 127 PHE CZ   C  7.479 -34.483   6.724 1.00 . B B . 127 PHE CZ   1 1 
       18 69544 2 1 127 PHE H    H  2.992 -34.117   5.479 1.00 . B B . 127 PHE H    1 1 
       18 69545 2 1 127 PHE HA   H  3.252 -31.607   6.739 1.00 . B B . 127 PHE HA   1 1 
       18 69546 2 1 127 PHE HB2  H  4.231 -32.412   3.992 1.00 . B B . 127 PHE HB2  1 1 
       18 69547 2 1 127 PHE HB3  H  4.796 -31.034   4.926 1.00 . B B . 127 PHE HB3  1 1 
       18 69548 2 1 127 PHE HD1  H  5.239 -32.111   7.576 1.00 . B B . 127 PHE HD1  1 1 
       18 69549 2 1 127 PHE HD2  H  5.960 -33.890   3.779 1.00 . B B . 127 PHE HD2  1 1 
       18 69550 2 1 127 PHE HE1  H  7.009 -33.506   8.567 1.00 . B B . 127 PHE HE1  1 1 
       18 69551 2 1 127 PHE HE2  H  7.729 -35.285   4.762 1.00 . B B . 127 PHE HE2  1 1 
       18 69552 2 1 127 PHE HZ   H  8.258 -35.093   7.156 1.00 . B B . 127 PHE HZ   1 1 
       18 69553 2 1 127 PHE N    N  2.540 -33.363   5.917 1.00 . B B . 127 PHE N    1 1 
       18 69554 2 1 127 PHE O    O  2.159 -29.888   5.110 1.00 . B B . 127 PHE O    1 1 
       18 69555 2 1 128 ALA C    C -0.837 -30.301   4.447 1.00 . B B . 128 ALA C    1 1 
       18 69556 2 1 128 ALA CA   C  0.160 -31.005   3.534 1.00 . B B . 128 ALA CA   1 1 
       18 69557 2 1 128 ALA CB   C -0.561 -31.946   2.587 1.00 . B B . 128 ALA CB   1 1 
       18 69558 2 1 128 ALA H    H  1.140 -32.716   4.295 1.00 . B B . 128 ALA H    1 1 
       18 69559 2 1 128 ALA HA   H  0.677 -30.262   2.942 1.00 . B B . 128 ALA HA   1 1 
       18 69560 2 1 128 ALA HB1  H  0.154 -32.396   1.916 1.00 . B B . 128 ALA HB1  1 1 
       18 69561 2 1 128 ALA HB2  H -1.294 -31.395   2.017 1.00 . B B . 128 ALA HB2  1 1 
       18 69562 2 1 128 ALA HB3  H -1.055 -32.720   3.156 1.00 . B B . 128 ALA HB3  1 1 
       18 69563 2 1 128 ALA N    N  1.157 -31.737   4.304 1.00 . B B . 128 ALA N    1 1 
       18 69564 2 1 128 ALA O    O -1.514 -29.360   4.033 1.00 . B B . 128 ALA O    1 1 
       18 69565 2 1 129 GLN C    C -1.074 -29.035   7.393 1.00 . B B . 129 GLN C    1 1 
       18 69566 2 1 129 GLN CA   C -1.812 -30.137   6.662 1.00 . B B . 129 GLN CA   1 1 
       18 69567 2 1 129 GLN CB   C -2.326 -31.161   7.654 1.00 . B B . 129 GLN CB   1 1 
       18 69568 2 1 129 GLN CD   C -3.027 -33.537   7.769 1.00 . B B . 129 GLN CD   1 1 
       18 69569 2 1 129 GLN CG   C -3.122 -32.260   6.995 1.00 . B B . 129 GLN CG   1 1 
       18 69570 2 1 129 GLN H    H -0.386 -31.535   5.956 1.00 . B B . 129 GLN H    1 1 
       18 69571 2 1 129 GLN HA   H -2.646 -29.720   6.130 1.00 . B B . 129 GLN HA   1 1 
       18 69572 2 1 129 GLN HB2  H -1.487 -31.605   8.166 1.00 . B B . 129 GLN HB2  1 1 
       18 69573 2 1 129 GLN HB3  H -2.960 -30.664   8.373 1.00 . B B . 129 GLN HB3  1 1 
       18 69574 2 1 129 GLN HE21 H -1.278 -33.876   6.923 1.00 . B B . 129 GLN HE21 1 1 
       18 69575 2 1 129 GLN HE22 H -1.819 -35.062   8.047 1.00 . B B . 129 GLN HE22 1 1 
       18 69576 2 1 129 GLN HG2  H -4.159 -31.960   6.940 1.00 . B B . 129 GLN HG2  1 1 
       18 69577 2 1 129 GLN HG3  H -2.738 -32.426   5.998 1.00 . B B . 129 GLN HG3  1 1 
       18 69578 2 1 129 GLN N    N -0.930 -30.763   5.687 1.00 . B B . 129 GLN N    1 1 
       18 69579 2 1 129 GLN NE2  N -1.938 -34.234   7.559 1.00 . B B . 129 GLN NE2  1 1 
       18 69580 2 1 129 GLN O    O -1.659 -28.017   7.761 1.00 . B B . 129 GLN O    1 1 
       18 69581 2 1 129 GLN OE1  O -3.888 -33.863   8.589 1.00 . B B . 129 GLN OE1  1 1 
       18 69582 2 1 130 ALA C    C  1.152 -26.998   7.411 1.00 . B B . 130 ALA C    1 1 
       18 69583 2 1 130 ALA CA   C  1.075 -28.272   8.246 1.00 . B B . 130 ALA CA   1 1 
       18 69584 2 1 130 ALA CB   C  2.467 -28.840   8.468 1.00 . B B . 130 ALA CB   1 1 
       18 69585 2 1 130 ALA H    H  0.596 -30.130   7.341 1.00 . B B . 130 ALA H    1 1 
       18 69586 2 1 130 ALA HA   H  0.650 -28.035   9.211 1.00 . B B . 130 ALA HA   1 1 
       18 69587 2 1 130 ALA HB1  H  3.079 -28.109   8.977 1.00 . B B . 130 ALA HB1  1 1 
       18 69588 2 1 130 ALA HB2  H  2.913 -29.078   7.513 1.00 . B B . 130 ALA HB2  1 1 
       18 69589 2 1 130 ALA HB3  H  2.400 -29.735   9.068 1.00 . B B . 130 ALA HB3  1 1 
       18 69590 2 1 130 ALA N    N  0.216 -29.262   7.608 1.00 . B B . 130 ALA N    1 1 
       18 69591 2 1 130 ALA O    O  0.779 -25.919   7.878 1.00 . B B . 130 ALA O    1 1 
       18 69592 2 1 131 GLY C    C  2.512 -24.843   5.851 1.00 . B B . 131 GLY C    1 1 
       18 69593 2 1 131 GLY CA   C  1.723 -26.002   5.270 1.00 . B B . 131 GLY CA   1 1 
       18 69594 2 1 131 GLY H    H  1.928 -28.024   5.875 1.00 . B B . 131 GLY H    1 1 
       18 69595 2 1 131 GLY HA2  H  2.201 -26.323   4.355 1.00 . B B . 131 GLY HA2  1 1 
       18 69596 2 1 131 GLY HA3  H  0.724 -25.663   5.041 1.00 . B B . 131 GLY HA3  1 1 
       18 69597 2 1 131 GLY N    N  1.634 -27.135   6.176 1.00 . B B . 131 GLY N    1 1 
       18 69598 2 1 131 GLY O    O  2.006 -23.723   5.944 1.00 . B B . 131 GLY O    1 1 
       18 69599 2 1 132 MET C    C  5.183 -23.126   5.864 1.00 . B B . 132 MET C    1 1 
       18 69600 2 1 132 MET CA   C  4.600 -24.098   6.877 1.00 . B B . 132 MET CA   1 1 
       18 69601 2 1 132 MET CB   C  5.740 -24.758   7.660 1.00 . B B . 132 MET CB   1 1 
       18 69602 2 1 132 MET CE   C  7.257 -27.185   6.273 1.00 . B B . 132 MET CE   1 1 
       18 69603 2 1 132 MET CG   C  5.452 -26.176   8.121 1.00 . B B . 132 MET CG   1 1 
       18 69604 2 1 132 MET H    H  4.141 -25.992   6.034 1.00 . B B . 132 MET H    1 1 
       18 69605 2 1 132 MET HA   H  3.970 -23.547   7.558 1.00 . B B . 132 MET HA   1 1 
       18 69606 2 1 132 MET HB2  H  6.617 -24.782   7.036 1.00 . B B . 132 MET HB2  1 1 
       18 69607 2 1 132 MET HB3  H  5.950 -24.159   8.533 1.00 . B B . 132 MET HB3  1 1 
       18 69608 2 1 132 MET HE1  H  7.910 -27.337   7.122 1.00 . B B . 132 MET HE1  1 1 
       18 69609 2 1 132 MET HE2  H  7.402 -26.189   5.880 1.00 . B B . 132 MET HE2  1 1 
       18 69610 2 1 132 MET HE3  H  7.491 -27.910   5.507 1.00 . B B . 132 MET HE3  1 1 
       18 69611 2 1 132 MET HG2  H  6.170 -26.441   8.876 1.00 . B B . 132 MET HG2  1 1 
       18 69612 2 1 132 MET HG3  H  4.458 -26.207   8.543 1.00 . B B . 132 MET HG3  1 1 
       18 69613 2 1 132 MET N    N  3.765 -25.101   6.215 1.00 . B B . 132 MET N    1 1 
       18 69614 2 1 132 MET O    O  6.129 -22.402   6.146 1.00 . B B . 132 MET O    1 1 
       18 69615 2 1 132 MET SD   S  5.551 -27.386   6.785 1.00 . B B . 132 MET SD   1 1 
       18 69616 2 1 133 ASN C    C  4.264 -20.892   3.753 1.00 . B B . 133 ASN C    1 1 
       18 69617 2 1 133 ASN CA   C  4.987 -22.218   3.621 1.00 . B B . 133 ASN CA   1 1 
       18 69618 2 1 133 ASN CB   C  4.662 -22.833   2.262 1.00 . B B . 133 ASN CB   1 1 
       18 69619 2 1 133 ASN CG   C  3.414 -23.697   2.296 1.00 . B B . 133 ASN CG   1 1 
       18 69620 2 1 133 ASN H    H  3.854 -23.738   4.547 1.00 . B B . 133 ASN H    1 1 
       18 69621 2 1 133 ASN HA   H  6.049 -22.053   3.693 1.00 . B B . 133 ASN HA   1 1 
       18 69622 2 1 133 ASN HB2  H  4.502 -22.038   1.550 1.00 . B B . 133 ASN HB2  1 1 
       18 69623 2 1 133 ASN HB3  H  5.495 -23.443   1.940 1.00 . B B . 133 ASN HB3  1 1 
       18 69624 2 1 133 ASN HD21 H  2.262 -22.087   2.397 1.00 . B B . 133 ASN HD21 1 1 
       18 69625 2 1 133 ASN HD22 H  1.436 -23.604   2.363 1.00 . B B . 133 ASN HD22 1 1 
       18 69626 2 1 133 ASN N    N  4.593 -23.118   4.694 1.00 . B B . 133 ASN N    1 1 
       18 69627 2 1 133 ASN ND2  N  2.255 -23.067   2.363 1.00 . B B . 133 ASN ND2  1 1 
       18 69628 2 1 133 ASN O    O  4.815 -19.835   3.463 1.00 . B B . 133 ASN O    1 1 
       18 69629 2 1 133 ASN OD1  O  3.498 -24.923   2.320 1.00 . B B . 133 ASN OD1  1 1 
       18 69630 2 1 134 ASP C    C  2.619 -18.981   5.556 1.00 . B B . 134 ASP C    1 1 
       18 69631 2 1 134 ASP CA   C  2.183 -19.789   4.348 1.00 . B B . 134 ASP CA   1 1 
       18 69632 2 1 134 ASP CB   C  0.725 -20.217   4.490 1.00 . B B . 134 ASP CB   1 1 
       18 69633 2 1 134 ASP CG   C -0.193 -19.060   4.827 1.00 . B B . 134 ASP CG   1 1 
       18 69634 2 1 134 ASP H    H  2.660 -21.845   4.454 1.00 . B B . 134 ASP H    1 1 
       18 69635 2 1 134 ASP HA   H  2.292 -19.185   3.459 1.00 . B B . 134 ASP HA   1 1 
       18 69636 2 1 134 ASP HB2  H  0.400 -20.655   3.560 1.00 . B B . 134 ASP HB2  1 1 
       18 69637 2 1 134 ASP HB3  H  0.650 -20.955   5.275 1.00 . B B . 134 ASP HB3  1 1 
       18 69638 2 1 134 ASP N    N  3.022 -20.967   4.202 1.00 . B B . 134 ASP N    1 1 
       18 69639 2 1 134 ASP O    O  2.449 -17.762   5.595 1.00 . B B . 134 ASP O    1 1 
       18 69640 2 1 134 ASP OD1  O -0.495 -18.256   3.926 1.00 . B B . 134 ASP OD1  1 1 
       18 69641 2 1 134 ASP OD2  O -0.606 -18.945   6.001 1.00 . B B . 134 ASP OD2  1 1 
       18 69642 2 1 135 VAL C    C  2.747 -18.128   8.444 1.00 . B B . 135 VAL C    1 1 
       18 69643 2 1 135 VAL CA   C  3.697 -19.137   7.800 1.00 . B B . 135 VAL CA   1 1 
       18 69644 2 1 135 VAL CB   C  5.113 -18.515   7.648 1.00 . B B . 135 VAL CB   1 1 
       18 69645 2 1 135 VAL CG1  C  6.084 -19.549   7.114 1.00 . B B . 135 VAL CG1  1 1 
       18 69646 2 1 135 VAL CG2  C  5.112 -17.281   6.752 1.00 . B B . 135 VAL CG2  1 1 
       18 69647 2 1 135 VAL H    H  3.277 -20.670   6.384 1.00 . B B . 135 VAL H    1 1 
       18 69648 2 1 135 VAL HA   H  3.779 -19.966   8.482 1.00 . B B . 135 VAL HA   1 1 
       18 69649 2 1 135 VAL HB   H  5.455 -18.217   8.629 1.00 . B B . 135 VAL HB   1 1 
       18 69650 2 1 135 VAL HG11 H  5.706 -19.945   6.182 1.00 . B B . 135 VAL HG11 1 1 
       18 69651 2 1 135 VAL HG12 H  6.189 -20.350   7.829 1.00 . B B . 135 VAL HG12 1 1 
       18 69652 2 1 135 VAL HG13 H  7.045 -19.088   6.944 1.00 . B B . 135 VAL HG13 1 1 
       18 69653 2 1 135 VAL HG21 H  4.796 -17.562   5.758 1.00 . B B . 135 VAL HG21 1 1 
       18 69654 2 1 135 VAL HG22 H  6.107 -16.865   6.711 1.00 . B B . 135 VAL HG22 1 1 
       18 69655 2 1 135 VAL HG23 H  4.428 -16.546   7.152 1.00 . B B . 135 VAL HG23 1 1 
       18 69656 2 1 135 VAL N    N  3.185 -19.700   6.531 1.00 . B B . 135 VAL N    1 1 
       18 69657 2 1 135 VAL O    O  3.159 -17.298   9.257 1.00 . B B . 135 VAL O    1 1 
       18 69658 2 1 136 SER C    C  0.696 -15.904   8.270 1.00 . B B . 136 SER C    1 1 
       18 69659 2 1 136 SER CA   C  0.420 -17.368   8.609 1.00 . B B . 136 SER CA   1 1 
       18 69660 2 1 136 SER CB   C  0.250 -17.557  10.118 1.00 . B B . 136 SER CB   1 1 
       18 69661 2 1 136 SER H    H  1.223 -18.982   7.507 1.00 . B B . 136 SER H    1 1 
       18 69662 2 1 136 SER HA   H -0.494 -17.654   8.121 1.00 . B B . 136 SER HA   1 1 
       18 69663 2 1 136 SER HB2  H  1.171 -17.301  10.616 1.00 . B B . 136 SER HB2  1 1 
       18 69664 2 1 136 SER HB3  H -0.545 -16.918  10.474 1.00 . B B . 136 SER HB3  1 1 
       18 69665 2 1 136 SER HG   H  0.362 -19.164  11.237 1.00 . B B . 136 SER HG   1 1 
       18 69666 2 1 136 SER N    N  1.469 -18.254   8.111 1.00 . B B . 136 SER N    1 1 
       18 69667 2 1 136 SER O    O  0.116 -14.995   8.870 1.00 . B B . 136 SER O    1 1 
       18 69668 2 1 136 SER OG   O -0.076 -18.906  10.420 1.00 . B B . 136 SER OG   1 1 
       18 69669 2 1 137 ALA C    C  2.547 -14.361   5.474 1.00 . B B . 137 ALA C    1 1 
       18 69670 2 1 137 ALA CA   C  1.905 -14.340   6.856 1.00 . B B . 137 ALA CA   1 1 
       18 69671 2 1 137 ALA CB   C  2.848 -13.709   7.875 1.00 . B B . 137 ALA CB   1 1 
       18 69672 2 1 137 ALA H    H  1.917 -16.456   6.792 1.00 . B B . 137 ALA H    1 1 
       18 69673 2 1 137 ALA HA   H  1.004 -13.744   6.816 1.00 . B B . 137 ALA HA   1 1 
       18 69674 2 1 137 ALA HB1  H  3.756 -14.291   7.934 1.00 . B B . 137 ALA HB1  1 1 
       18 69675 2 1 137 ALA HB2  H  2.371 -13.688   8.844 1.00 . B B . 137 ALA HB2  1 1 
       18 69676 2 1 137 ALA HB3  H  3.085 -12.701   7.569 1.00 . B B . 137 ALA HB3  1 1 
       18 69677 2 1 137 ALA N    N  1.536 -15.684   7.271 1.00 . B B . 137 ALA N    1 1 
       18 69678 2 1 137 ALA O    O  3.788 -14.306   5.388 1.00 . B B . 137 ALA O    1 1 
       19 69679 1 1   1 GLY C    C  9.218  -3.326  -6.316 1.00 . A A .   1 GLY C    1 1 
       19 69680 1 1   1 GLY CA   C  8.323  -3.290  -7.533 1.00 . A A .   1 GLY CA   1 1 
       19 69681 1 1   1 GLY HA2  H  7.398  -2.796  -7.273 1.00 . A A .   1 GLY HA2  1 1 
       19 69682 1 1   1 GLY HA3  H  8.107  -4.302  -7.841 1.00 . A A .   1 GLY HA3  1 1 
       19 69683 1 1   1 GLY N    N  8.956  -2.566  -8.661 1.00 . A A .   1 GLY N    1 1 
       19 69684 1 1   1 GLY O    O 10.423  -3.101  -6.419 1.00 . A A .   1 GLY O    1 1 
       19 69685 1 1   2 SER C    C  9.518  -5.078  -3.427 1.00 . A A .   2 SER C    1 1 
       19 69686 1 1   2 SER CA   C  9.367  -3.637  -3.914 1.00 . A A .   2 SER CA   1 1 
       19 69687 1 1   2 SER CB   C  8.637  -2.779  -2.879 1.00 . A A .   2 SER CB   1 1 
       19 69688 1 1   2 SER H    H  7.671  -3.824  -5.157 1.00 . A A .   2 SER H    1 1 
       19 69689 1 1   2 SER HA   H 10.347  -3.221  -4.093 1.00 . A A .   2 SER HA   1 1 
       19 69690 1 1   2 SER HB2  H  7.673  -3.218  -2.664 1.00 . A A .   2 SER HB2  1 1 
       19 69691 1 1   2 SER HB3  H  9.224  -2.732  -1.973 1.00 . A A .   2 SER HB3  1 1 
       19 69692 1 1   2 SER HG   H  8.851  -1.382  -4.239 1.00 . A A .   2 SER HG   1 1 
       19 69693 1 1   2 SER N    N  8.631  -3.607  -5.165 1.00 . A A .   2 SER N    1 1 
       19 69694 1 1   2 SER O    O  9.402  -6.019  -4.219 1.00 . A A .   2 SER O    1 1 
       19 69695 1 1   2 SER OG   O  8.445  -1.460  -3.366 1.00 . A A .   2 SER OG   1 1 
       19 69696 1 1   3 GLY C    C  9.897  -6.607  -0.097 1.00 . A A .   3 GLY C    1 1 
       19 69697 1 1   3 GLY CA   C  9.991  -6.582  -1.604 1.00 . A A .   3 GLY CA   1 1 
       19 69698 1 1   3 GLY H    H  9.817  -4.479  -1.537 1.00 . A A .   3 GLY H    1 1 
       19 69699 1 1   3 GLY HA2  H  9.246  -7.248  -2.014 1.00 . A A .   3 GLY HA2  1 1 
       19 69700 1 1   3 GLY HA3  H 10.971  -6.928  -1.900 1.00 . A A .   3 GLY HA3  1 1 
       19 69701 1 1   3 GLY N    N  9.780  -5.255  -2.138 1.00 . A A .   3 GLY N    1 1 
       19 69702 1 1   3 GLY O    O 10.507  -5.781   0.583 1.00 . A A .   3 GLY O    1 1 
       19 69703 1 1   4 ASN C    C  9.412  -9.040   2.353 1.00 . A A .   4 ASN C    1 1 
       19 69704 1 1   4 ASN CA   C  8.946  -7.675   1.869 1.00 . A A .   4 ASN CA   1 1 
       19 69705 1 1   4 ASN CB   C  7.480  -7.449   2.253 1.00 . A A .   4 ASN CB   1 1 
       19 69706 1 1   4 ASN CG   C  7.062  -5.997   2.112 1.00 . A A .   4 ASN CG   1 1 
       19 69707 1 1   4 ASN H    H  8.670  -8.180  -0.167 1.00 . A A .   4 ASN H    1 1 
       19 69708 1 1   4 ASN HA   H  9.550  -6.916   2.341 1.00 . A A .   4 ASN HA   1 1 
       19 69709 1 1   4 ASN HB2  H  6.850  -8.049   1.615 1.00 . A A .   4 ASN HB2  1 1 
       19 69710 1 1   4 ASN HB3  H  7.334  -7.747   3.280 1.00 . A A .   4 ASN HB3  1 1 
       19 69711 1 1   4 ASN HD21 H  5.240  -6.546   1.544 1.00 . A A .   4 ASN HD21 1 1 
       19 69712 1 1   4 ASN HD22 H  5.523  -4.840   1.626 1.00 . A A .   4 ASN HD22 1 1 
       19 69713 1 1   4 ASN N    N  9.127  -7.549   0.428 1.00 . A A .   4 ASN N    1 1 
       19 69714 1 1   4 ASN ND2  N  5.818  -5.772   1.722 1.00 . A A .   4 ASN ND2  1 1 
       19 69715 1 1   4 ASN O    O  8.681 -10.028   2.273 1.00 . A A .   4 ASN O    1 1 
       19 69716 1 1   4 ASN OD1  O  7.856  -5.082   2.337 1.00 . A A .   4 ASN OD1  1 1 
       19 69717 1 1   5 SER C    C 11.226 -10.304   4.860 1.00 . A A .   5 SER C    1 1 
       19 69718 1 1   5 SER CA   C 11.215 -10.327   3.338 1.00 . A A .   5 SER CA   1 1 
       19 69719 1 1   5 SER CB   C 12.637 -10.505   2.791 1.00 . A A .   5 SER CB   1 1 
       19 69720 1 1   5 SER H    H 11.179  -8.269   2.869 1.00 . A A .   5 SER H    1 1 
       19 69721 1 1   5 SER HA   H 10.597 -11.146   3.001 1.00 . A A .   5 SER HA   1 1 
       19 69722 1 1   5 SER HB2  H 12.634 -10.326   1.726 1.00 . A A .   5 SER HB2  1 1 
       19 69723 1 1   5 SER HB3  H 13.295  -9.797   3.272 1.00 . A A .   5 SER HB3  1 1 
       19 69724 1 1   5 SER HG   H 13.359 -11.910   3.960 1.00 . A A .   5 SER HG   1 1 
       19 69725 1 1   5 SER N    N 10.641  -9.091   2.838 1.00 . A A .   5 SER N    1 1 
       19 69726 1 1   5 SER O    O 11.946  -9.517   5.473 1.00 . A A .   5 SER O    1 1 
       19 69727 1 1   5 SER OG   O 13.127 -11.817   3.028 1.00 . A A .   5 SER OG   1 1 
       19 69728 1 1   6 HIS C    C 11.375 -12.162   7.466 1.00 . A A .   6 HIS C    1 1 
       19 69729 1 1   6 HIS CA   C 10.326 -11.205   6.923 1.00 . A A .   6 HIS CA   1 1 
       19 69730 1 1   6 HIS CB   C  8.932 -11.640   7.386 1.00 . A A .   6 HIS CB   1 1 
       19 69731 1 1   6 HIS CD2  C  7.903  -9.489   6.423 1.00 . A A .   6 HIS CD2  1 1 
       19 69732 1 1   6 HIS CE1  C  5.799  -9.899   6.843 1.00 . A A .   6 HIS CE1  1 1 
       19 69733 1 1   6 HIS CG   C  7.843 -10.686   7.025 1.00 . A A .   6 HIS CG   1 1 
       19 69734 1 1   6 HIS H    H  9.852 -11.753   4.931 1.00 . A A .   6 HIS H    1 1 
       19 69735 1 1   6 HIS HA   H 10.529 -10.215   7.303 1.00 . A A .   6 HIS HA   1 1 
       19 69736 1 1   6 HIS HB2  H  8.698 -12.585   6.938 1.00 . A A .   6 HIS HB2  1 1 
       19 69737 1 1   6 HIS HB3  H  8.939 -11.745   8.457 1.00 . A A .   6 HIS HB3  1 1 
       19 69738 1 1   6 HIS HD1  H  6.143 -11.715   7.730 1.00 . A A .   6 HIS HD1  1 1 
       19 69739 1 1   6 HIS HD2  H  8.802  -9.006   6.084 1.00 . A A .   6 HIS HD2  1 1 
       19 69740 1 1   6 HIS HE1  H  4.726  -9.807   6.902 1.00 . A A .   6 HIS HE1  1 1 
       19 69741 1 1   6 HIS HE2  H  6.389  -8.070   6.153 1.00 . A A .   6 HIS HE2  1 1 
       19 69742 1 1   6 HIS N    N 10.406 -11.146   5.470 1.00 . A A .   6 HIS N    1 1 
       19 69743 1 1   6 HIS ND1  N  6.511 -10.918   7.284 1.00 . A A .   6 HIS ND1  1 1 
       19 69744 1 1   6 HIS NE2  N  6.621  -9.010   6.317 1.00 . A A .   6 HIS NE2  1 1 
       19 69745 1 1   6 HIS O    O 11.817 -13.072   6.764 1.00 . A A .   6 HIS O    1 1 
       19 69746 1 1   7 THR C    C 12.296 -14.166   9.636 1.00 . A A .   7 THR C    1 1 
       19 69747 1 1   7 THR CA   C 12.811 -12.768   9.312 1.00 . A A .   7 THR CA   1 1 
       19 69748 1 1   7 THR CB   C 13.396 -12.112  10.582 1.00 . A A .   7 THR CB   1 1 
       19 69749 1 1   7 THR CG2  C 12.327 -11.924  11.647 1.00 . A A .   7 THR CG2  1 1 
       19 69750 1 1   7 THR H    H 11.353 -11.241   9.234 1.00 . A A .   7 THR H    1 1 
       19 69751 1 1   7 THR HA   H 13.609 -12.859   8.588 1.00 . A A .   7 THR HA   1 1 
       19 69752 1 1   7 THR HB   H 13.790 -11.146  10.313 1.00 . A A .   7 THR HB   1 1 
       19 69753 1 1   7 THR HG1  H 15.217 -12.353  11.304 1.00 . A A .   7 THR HG1  1 1 
       19 69754 1 1   7 THR HG21 H 11.924 -12.889  11.917 1.00 . A A .   7 THR HG21 1 1 
       19 69755 1 1   7 THR HG22 H 11.538 -11.299  11.258 1.00 . A A .   7 THR HG22 1 1 
       19 69756 1 1   7 THR HG23 H 12.764 -11.458  12.518 1.00 . A A .   7 THR HG23 1 1 
       19 69757 1 1   7 THR N    N 11.772 -11.955   8.709 1.00 . A A .   7 THR N    1 1 
       19 69758 1 1   7 THR O    O 11.170 -14.347  10.105 1.00 . A A .   7 THR O    1 1 
       19 69759 1 1   7 THR OG1  O 14.461 -12.915  11.108 1.00 . A A .   7 THR OG1  1 1 
       19 69760 1 1   8 THR C    C 14.130 -17.312   9.801 1.00 . A A .   8 THR C    1 1 
       19 69761 1 1   8 THR CA   C 12.831 -16.545   9.580 1.00 . A A .   8 THR CA   1 1 
       19 69762 1 1   8 THR CB   C 12.077 -17.153   8.374 1.00 . A A .   8 THR CB   1 1 
       19 69763 1 1   8 THR CG2  C 10.580 -16.876   8.443 1.00 . A A .   8 THR CG2  1 1 
       19 69764 1 1   8 THR H    H 14.024 -14.904   9.021 1.00 . A A .   8 THR H    1 1 
       19 69765 1 1   8 THR HA   H 12.208 -16.629  10.459 1.00 . A A .   8 THR HA   1 1 
       19 69766 1 1   8 THR HB   H 12.227 -18.224   8.386 1.00 . A A .   8 THR HB   1 1 
       19 69767 1 1   8 THR HG1  H 12.384 -15.695   7.079 1.00 . A A .   8 THR HG1  1 1 
       19 69768 1 1   8 THR HG21 H 10.410 -15.808   8.405 1.00 . A A .   8 THR HG21 1 1 
       19 69769 1 1   8 THR HG22 H 10.184 -17.270   9.368 1.00 . A A .   8 THR HG22 1 1 
       19 69770 1 1   8 THR HG23 H 10.087 -17.350   7.608 1.00 . A A .   8 THR HG23 1 1 
       19 69771 1 1   8 THR N    N 13.139 -15.141   9.365 1.00 . A A .   8 THR N    1 1 
       19 69772 1 1   8 THR O    O 15.195 -16.839   9.409 1.00 . A A .   8 THR O    1 1 
       19 69773 1 1   8 THR OG1  O 12.609 -16.630   7.151 1.00 . A A .   8 THR OG1  1 1 
       19 69774 1 1   9 PRO C    C 15.953 -19.755   9.371 1.00 . A A .   9 PRO C    1 1 
       19 69775 1 1   9 PRO CA   C 15.279 -19.312  10.669 1.00 . A A .   9 PRO CA   1 1 
       19 69776 1 1   9 PRO CB   C 14.748 -20.532  11.434 1.00 . A A .   9 PRO CB   1 1 
       19 69777 1 1   9 PRO CD   C 12.869 -19.138  10.973 1.00 . A A .   9 PRO CD   1 1 
       19 69778 1 1   9 PRO CG   C 13.427 -20.104  11.975 1.00 . A A .   9 PRO CG   1 1 
       19 69779 1 1   9 PRO HA   H 15.995 -18.784  11.281 1.00 . A A .   9 PRO HA   1 1 
       19 69780 1 1   9 PRO HB2  H 14.643 -21.367  10.756 1.00 . A A .   9 PRO HB2  1 1 
       19 69781 1 1   9 PRO HB3  H 15.434 -20.790  12.226 1.00 . A A .   9 PRO HB3  1 1 
       19 69782 1 1   9 PRO HD2  H 12.326 -19.664  10.201 1.00 . A A .   9 PRO HD2  1 1 
       19 69783 1 1   9 PRO HD3  H 12.233 -18.414  11.458 1.00 . A A .   9 PRO HD3  1 1 
       19 69784 1 1   9 PRO HG2  H 12.776 -20.961  12.076 1.00 . A A .   9 PRO HG2  1 1 
       19 69785 1 1   9 PRO HG3  H 13.560 -19.620  12.932 1.00 . A A .   9 PRO HG3  1 1 
       19 69786 1 1   9 PRO N    N 14.079 -18.498  10.429 1.00 . A A .   9 PRO N    1 1 
       19 69787 1 1   9 PRO O    O 17.107 -20.173   9.372 1.00 . A A .   9 PRO O    1 1 
       19 69788 1 1  10 TRP C    C 15.752 -18.980   5.945 1.00 . A A .  10 TRP C    1 1 
       19 69789 1 1  10 TRP CA   C 15.710 -20.106   6.977 1.00 . A A .  10 TRP CA   1 1 
       19 69790 1 1  10 TRP CB   C 14.806 -21.239   6.484 1.00 . A A .  10 TRP CB   1 1 
       19 69791 1 1  10 TRP CD1  C 12.676 -20.129   5.577 1.00 . A A .  10 TRP CD1  1 1 
       19 69792 1 1  10 TRP CD2  C 12.372 -21.276   7.473 1.00 . A A .  10 TRP CD2  1 1 
       19 69793 1 1  10 TRP CE2  C 11.141 -20.718   7.086 1.00 . A A .  10 TRP CE2  1 1 
       19 69794 1 1  10 TRP CE3  C 12.425 -22.046   8.639 1.00 . A A .  10 TRP CE3  1 1 
       19 69795 1 1  10 TRP CG   C 13.345 -20.885   6.495 1.00 . A A .  10 TRP CG   1 1 
       19 69796 1 1  10 TRP CH2  C 10.054 -21.661   8.958 1.00 . A A .  10 TRP CH2  1 1 
       19 69797 1 1  10 TRP CZ2  C  9.973 -20.903   7.821 1.00 . A A .  10 TRP CZ2  1 1 
       19 69798 1 1  10 TRP CZ3  C 11.267 -22.230   9.369 1.00 . A A .  10 TRP CZ3  1 1 
       19 69799 1 1  10 TRP H    H 14.349 -19.211   8.321 1.00 . A A .  10 TRP H    1 1 
       19 69800 1 1  10 TRP HA   H 16.709 -20.490   7.114 1.00 . A A .  10 TRP HA   1 1 
       19 69801 1 1  10 TRP HB2  H 15.079 -21.493   5.472 1.00 . A A .  10 TRP HB2  1 1 
       19 69802 1 1  10 TRP HB3  H 14.947 -22.103   7.117 1.00 . A A .  10 TRP HB3  1 1 
       19 69803 1 1  10 TRP HD1  H 13.135 -19.684   4.708 1.00 . A A .  10 TRP HD1  1 1 
       19 69804 1 1  10 TRP HE1  H 10.670 -19.525   5.428 1.00 . A A .  10 TRP HE1  1 1 
       19 69805 1 1  10 TRP HE3  H 13.352 -22.493   8.972 1.00 . A A .  10 TRP HE3  1 1 
       19 69806 1 1  10 TRP HH2  H  9.172 -21.832   9.560 1.00 . A A .  10 TRP HH2  1 1 
       19 69807 1 1  10 TRP HZ2  H  9.032 -20.472   7.517 1.00 . A A .  10 TRP HZ2  1 1 
       19 69808 1 1  10 TRP HZ3  H 11.290 -22.822  10.271 1.00 . A A .  10 TRP HZ3  1 1 
       19 69809 1 1  10 TRP N    N 15.231 -19.632   8.267 1.00 . A A .  10 TRP N    1 1 
       19 69810 1 1  10 TRP NE1  N 11.352 -20.019   5.928 1.00 . A A .  10 TRP NE1  1 1 
       19 69811 1 1  10 TRP O    O 15.778 -19.233   4.743 1.00 . A A .  10 TRP O    1 1 
       19 69812 1 1  11 THR C    C 17.091 -16.371   4.824 1.00 . A A .  11 THR C    1 1 
       19 69813 1 1  11 THR CA   C 15.739 -16.594   5.507 1.00 . A A .  11 THR CA   1 1 
       19 69814 1 1  11 THR CB   C 15.296 -15.302   6.232 1.00 . A A .  11 THR CB   1 1 
       19 69815 1 1  11 THR CG2  C 16.296 -14.899   7.302 1.00 . A A .  11 THR CG2  1 1 
       19 69816 1 1  11 THR H    H 15.809 -17.585   7.381 1.00 . A A .  11 THR H    1 1 
       19 69817 1 1  11 THR HA   H 15.008 -16.811   4.742 1.00 . A A .  11 THR HA   1 1 
       19 69818 1 1  11 THR HB   H 14.344 -15.487   6.708 1.00 . A A .  11 THR HB   1 1 
       19 69819 1 1  11 THR HG1  H 15.754 -14.360   4.557 1.00 . A A .  11 THR HG1  1 1 
       19 69820 1 1  11 THR HG21 H 16.387 -15.693   8.026 1.00 . A A .  11 THR HG21 1 1 
       19 69821 1 1  11 THR HG22 H 15.956 -13.998   7.793 1.00 . A A .  11 THR HG22 1 1 
       19 69822 1 1  11 THR HG23 H 17.256 -14.718   6.843 1.00 . A A .  11 THR HG23 1 1 
       19 69823 1 1  11 THR N    N 15.776 -17.737   6.412 1.00 . A A .  11 THR N    1 1 
       19 69824 1 1  11 THR O    O 17.172 -15.677   3.810 1.00 . A A .  11 THR O    1 1 
       19 69825 1 1  11 THR OG1  O 15.144 -14.230   5.293 1.00 . A A .  11 THR OG1  1 1 
       19 69826 1 1  12 ASN C    C 20.313 -18.081   5.118 1.00 . A A .  12 ASN C    1 1 
       19 69827 1 1  12 ASN CA   C 19.470 -16.854   4.768 1.00 . A A .  12 ASN CA   1 1 
       19 69828 1 1  12 ASN CB   C 20.192 -15.564   5.198 1.00 . A A .  12 ASN CB   1 1 
       19 69829 1 1  12 ASN CG   C 20.604 -15.556   6.658 1.00 . A A .  12 ASN CG   1 1 
       19 69830 1 1  12 ASN H    H 18.036 -17.482   6.193 1.00 . A A .  12 ASN H    1 1 
       19 69831 1 1  12 ASN HA   H 19.328 -16.833   3.699 1.00 . A A .  12 ASN HA   1 1 
       19 69832 1 1  12 ASN HB2  H 21.082 -15.446   4.599 1.00 . A A .  12 ASN HB2  1 1 
       19 69833 1 1  12 ASN HB3  H 19.538 -14.722   5.023 1.00 . A A .  12 ASN HB3  1 1 
       19 69834 1 1  12 ASN HD21 H 19.012 -14.468   7.137 1.00 . A A .  12 ASN HD21 1 1 
       19 69835 1 1  12 ASN HD22 H 20.063 -14.885   8.446 1.00 . A A .  12 ASN HD22 1 1 
       19 69836 1 1  12 ASN N    N 18.149 -16.958   5.374 1.00 . A A .  12 ASN N    1 1 
       19 69837 1 1  12 ASN ND2  N 19.813 -14.909   7.498 1.00 . A A .  12 ASN ND2  1 1 
       19 69838 1 1  12 ASN O    O 20.086 -18.724   6.149 1.00 . A A .  12 ASN O    1 1 
       19 69839 1 1  12 ASN OD1  O 21.651 -16.095   7.018 1.00 . A A .  12 ASN OD1  1 1 
       19 69840 1 1  13 PRO C    C 23.224 -19.490   5.465 1.00 . A A .  13 PRO C    1 1 
       19 69841 1 1  13 PRO CA   C 22.116 -19.630   4.424 1.00 . A A .  13 PRO CA   1 1 
       19 69842 1 1  13 PRO CB   C 22.732 -19.836   3.031 1.00 . A A .  13 PRO CB   1 1 
       19 69843 1 1  13 PRO CD   C 21.745 -17.638   3.113 1.00 . A A .  13 PRO CD   1 1 
       19 69844 1 1  13 PRO CG   C 22.261 -18.695   2.183 1.00 . A A .  13 PRO CG   1 1 
       19 69845 1 1  13 PRO HA   H 21.501 -20.480   4.673 1.00 . A A .  13 PRO HA   1 1 
       19 69846 1 1  13 PRO HB2  H 23.808 -19.841   3.114 1.00 . A A .  13 PRO HB2  1 1 
       19 69847 1 1  13 PRO HB3  H 22.398 -20.782   2.630 1.00 . A A .  13 PRO HB3  1 1 
       19 69848 1 1  13 PRO HD2  H 22.535 -16.951   3.380 1.00 . A A .  13 PRO HD2  1 1 
       19 69849 1 1  13 PRO HD3  H 20.918 -17.112   2.665 1.00 . A A .  13 PRO HD3  1 1 
       19 69850 1 1  13 PRO HG2  H 23.085 -18.307   1.608 1.00 . A A .  13 PRO HG2  1 1 
       19 69851 1 1  13 PRO HG3  H 21.473 -19.030   1.528 1.00 . A A .  13 PRO HG3  1 1 
       19 69852 1 1  13 PRO N    N 21.310 -18.415   4.276 1.00 . A A .  13 PRO N    1 1 
       19 69853 1 1  13 PRO O    O 24.168 -20.276   5.485 1.00 . A A .  13 PRO O    1 1 
       19 69854 1 1  14 GLY C    C 23.412 -18.343   8.728 1.00 . A A .  14 GLY C    1 1 
       19 69855 1 1  14 GLY CA   C 24.077 -18.291   7.381 1.00 . A A .  14 GLY CA   1 1 
       19 69856 1 1  14 GLY H    H 22.304 -17.916   6.284 1.00 . A A .  14 GLY H    1 1 
       19 69857 1 1  14 GLY HA2  H 24.833 -19.063   7.321 1.00 . A A .  14 GLY HA2  1 1 
       19 69858 1 1  14 GLY HA3  H 24.538 -17.326   7.250 1.00 . A A .  14 GLY HA3  1 1 
       19 69859 1 1  14 GLY N    N 23.095 -18.501   6.333 1.00 . A A .  14 GLY N    1 1 
       19 69860 1 1  14 GLY O    O 24.044 -18.188   9.770 1.00 . A A .  14 GLY O    1 1 
       19 69861 1 1  15 LEU C    C 20.527 -19.971   9.852 1.00 . A A .  15 LEU C    1 1 
       19 69862 1 1  15 LEU CA   C 21.286 -18.650   9.860 1.00 . A A .  15 LEU CA   1 1 
       19 69863 1 1  15 LEU CB   C 20.323 -17.465   9.905 1.00 . A A .  15 LEU CB   1 1 
       19 69864 1 1  15 LEU CD1  C 19.706 -17.605  12.326 1.00 . A A .  15 LEU CD1  1 1 
       19 69865 1 1  15 LEU CD2  C 18.188 -16.448  10.712 1.00 . A A .  15 LEU CD2  1 1 
       19 69866 1 1  15 LEU CG   C 19.181 -17.583  10.898 1.00 . A A .  15 LEU CG   1 1 
       19 69867 1 1  15 LEU H    H 21.685 -18.650   7.802 1.00 . A A .  15 LEU H    1 1 
       19 69868 1 1  15 LEU HA   H 21.933 -18.618  10.723 1.00 . A A .  15 LEU HA   1 1 
       19 69869 1 1  15 LEU HB2  H 20.888 -16.580  10.152 1.00 . A A .  15 LEU HB2  1 1 
       19 69870 1 1  15 LEU HB3  H 19.900 -17.338   8.922 1.00 . A A .  15 LEU HB3  1 1 
       19 69871 1 1  15 LEU HD11 H 20.259 -16.697  12.518 1.00 . A A .  15 LEU HD11 1 1 
       19 69872 1 1  15 LEU HD12 H 20.356 -18.457  12.458 1.00 . A A .  15 LEU HD12 1 1 
       19 69873 1 1  15 LEU HD13 H 18.877 -17.673  13.014 1.00 . A A .  15 LEU HD13 1 1 
       19 69874 1 1  15 LEU HD21 H 18.688 -15.504  10.868 1.00 . A A .  15 LEU HD21 1 1 
       19 69875 1 1  15 LEU HD22 H 17.383 -16.551  11.425 1.00 . A A .  15 LEU HD22 1 1 
       19 69876 1 1  15 LEU HD23 H 17.788 -16.481   9.710 1.00 . A A .  15 LEU HD23 1 1 
       19 69877 1 1  15 LEU HG   H 18.669 -18.512  10.709 1.00 . A A .  15 LEU HG   1 1 
       19 69878 1 1  15 LEU N    N 22.110 -18.556   8.677 1.00 . A A .  15 LEU N    1 1 
       19 69879 1 1  15 LEU O    O 20.268 -20.556  10.902 1.00 . A A .  15 LEU O    1 1 
       19 69880 1 1  16 ALA C    C 20.335 -22.864   9.060 1.00 . A A .  16 ALA C    1 1 
       19 69881 1 1  16 ALA CA   C 19.505 -21.721   8.488 1.00 . A A .  16 ALA CA   1 1 
       19 69882 1 1  16 ALA CB   C 19.203 -21.973   7.018 1.00 . A A .  16 ALA CB   1 1 
       19 69883 1 1  16 ALA H    H 20.398 -19.913   7.855 1.00 . A A .  16 ALA H    1 1 
       19 69884 1 1  16 ALA HA   H 18.567 -21.668   9.022 1.00 . A A .  16 ALA HA   1 1 
       19 69885 1 1  16 ALA HB1  H 18.614 -21.157   6.626 1.00 . A A .  16 ALA HB1  1 1 
       19 69886 1 1  16 ALA HB2  H 18.652 -22.896   6.916 1.00 . A A .  16 ALA HB2  1 1 
       19 69887 1 1  16 ALA HB3  H 20.129 -22.045   6.468 1.00 . A A .  16 ALA HB3  1 1 
       19 69888 1 1  16 ALA N    N 20.193 -20.445   8.651 1.00 . A A .  16 ALA N    1 1 
       19 69889 1 1  16 ALA O    O 19.795 -23.830   9.593 1.00 . A A .  16 ALA O    1 1 
       19 69890 1 1  17 GLU C    C 22.596 -23.782  10.979 1.00 . A A .  17 GLU C    1 1 
       19 69891 1 1  17 GLU CA   C 22.573 -23.750   9.452 1.00 . A A .  17 GLU CA   1 1 
       19 69892 1 1  17 GLU CB   C 23.980 -23.496   8.907 1.00 . A A .  17 GLU CB   1 1 
       19 69893 1 1  17 GLU CD   C 25.926 -21.909   8.694 1.00 . A A .  17 GLU CD   1 1 
       19 69894 1 1  17 GLU CG   C 24.511 -22.101   9.193 1.00 . A A .  17 GLU CG   1 1 
       19 69895 1 1  17 GLU H    H 22.018 -21.927   8.541 1.00 . A A .  17 GLU H    1 1 
       19 69896 1 1  17 GLU HA   H 22.228 -24.707   9.091 1.00 . A A .  17 GLU HA   1 1 
       19 69897 1 1  17 GLU HB2  H 24.658 -24.211   9.348 1.00 . A A .  17 GLU HB2  1 1 
       19 69898 1 1  17 GLU HB3  H 23.969 -23.639   7.836 1.00 . A A .  17 GLU HB3  1 1 
       19 69899 1 1  17 GLU HG2  H 23.872 -21.379   8.705 1.00 . A A .  17 GLU HG2  1 1 
       19 69900 1 1  17 GLU HG3  H 24.493 -21.932  10.260 1.00 . A A .  17 GLU HG3  1 1 
       19 69901 1 1  17 GLU N    N 21.653 -22.732   8.959 1.00 . A A .  17 GLU N    1 1 
       19 69902 1 1  17 GLU O    O 23.008 -24.769  11.587 1.00 . A A .  17 GLU O    1 1 
       19 69903 1 1  17 GLU OE1  O 26.111 -21.710   7.477 1.00 . A A .  17 GLU OE1  1 1 
       19 69904 1 1  17 GLU OE2  O 26.863 -21.958   9.518 1.00 . A A .  17 GLU OE2  1 1 
       19 69905 1 1  18 ASN C    C 20.963 -23.429  13.619 1.00 . A A .  18 ASN C    1 1 
       19 69906 1 1  18 ASN CA   C 22.119 -22.622  13.049 1.00 . A A .  18 ASN CA   1 1 
       19 69907 1 1  18 ASN CB   C 22.009 -21.166  13.517 1.00 . A A .  18 ASN CB   1 1 
       19 69908 1 1  18 ASN CG   C 23.263 -20.358  13.247 1.00 . A A .  18 ASN CG   1 1 
       19 69909 1 1  18 ASN H    H 21.791 -21.957  11.068 1.00 . A A .  18 ASN H    1 1 
       19 69910 1 1  18 ASN HA   H 23.046 -23.038  13.413 1.00 . A A .  18 ASN HA   1 1 
       19 69911 1 1  18 ASN HB2  H 21.185 -20.695  13.003 1.00 . A A .  18 ASN HB2  1 1 
       19 69912 1 1  18 ASN HB3  H 21.817 -21.153  14.579 1.00 . A A .  18 ASN HB3  1 1 
       19 69913 1 1  18 ASN HD21 H 22.180 -18.710  13.027 1.00 . A A .  18 ASN HD21 1 1 
       19 69914 1 1  18 ASN HD22 H 23.886 -18.517  12.840 1.00 . A A .  18 ASN HD22 1 1 
       19 69915 1 1  18 ASN N    N 22.136 -22.706  11.597 1.00 . A A .  18 ASN N    1 1 
       19 69916 1 1  18 ASN ND2  N 23.092 -19.066  13.014 1.00 . A A .  18 ASN ND2  1 1 
       19 69917 1 1  18 ASN O    O 21.003 -23.844  14.774 1.00 . A A .  18 ASN O    1 1 
       19 69918 1 1  18 ASN OD1  O 24.375 -20.883  13.255 1.00 . A A .  18 ASN OD1  1 1 
       19 69919 1 1  19 PHE C    C 19.029 -25.752  13.761 1.00 . A A .  19 PHE C    1 1 
       19 69920 1 1  19 PHE CA   C 18.731 -24.347  13.242 1.00 . A A .  19 PHE CA   1 1 
       19 69921 1 1  19 PHE CB   C 17.712 -24.412  12.097 1.00 . A A .  19 PHE CB   1 1 
       19 69922 1 1  19 PHE CD1  C 15.498 -24.508  13.284 1.00 . A A .  19 PHE CD1  1 1 
       19 69923 1 1  19 PHE CD2  C 16.170 -26.395  11.987 1.00 . A A .  19 PHE CD2  1 1 
       19 69924 1 1  19 PHE CE1  C 14.326 -25.157  13.622 1.00 . A A .  19 PHE CE1  1 1 
       19 69925 1 1  19 PHE CE2  C 15.000 -27.047  12.323 1.00 . A A .  19 PHE CE2  1 1 
       19 69926 1 1  19 PHE CG   C 16.434 -25.118  12.462 1.00 . A A .  19 PHE CG   1 1 
       19 69927 1 1  19 PHE CZ   C 14.076 -26.429  13.141 1.00 . A A .  19 PHE CZ   1 1 
       19 69928 1 1  19 PHE H    H 20.020 -23.392  11.855 1.00 . A A .  19 PHE H    1 1 
       19 69929 1 1  19 PHE HA   H 18.310 -23.763  14.047 1.00 . A A .  19 PHE HA   1 1 
       19 69930 1 1  19 PHE HB2  H 17.460 -23.408  11.792 1.00 . A A .  19 PHE HB2  1 1 
       19 69931 1 1  19 PHE HB3  H 18.155 -24.936  11.262 1.00 . A A .  19 PHE HB3  1 1 
       19 69932 1 1  19 PHE HD1  H 15.688 -23.515  13.661 1.00 . A A .  19 PHE HD1  1 1 
       19 69933 1 1  19 PHE HD2  H 16.893 -26.880  11.346 1.00 . A A .  19 PHE HD2  1 1 
       19 69934 1 1  19 PHE HE1  H 13.605 -24.672  14.263 1.00 . A A .  19 PHE HE1  1 1 
       19 69935 1 1  19 PHE HE2  H 14.807 -28.041  11.945 1.00 . A A .  19 PHE HE2  1 1 
       19 69936 1 1  19 PHE HZ   H 13.161 -26.938  13.407 1.00 . A A .  19 PHE HZ   1 1 
       19 69937 1 1  19 PHE N    N 19.947 -23.670  12.795 1.00 . A A .  19 PHE N    1 1 
       19 69938 1 1  19 PHE O    O 18.731 -26.067  14.914 1.00 . A A .  19 PHE O    1 1 
       19 69939 1 1  20 MET C    C 20.905 -28.049  14.432 1.00 . A A .  20 MET C    1 1 
       19 69940 1 1  20 MET CA   C 19.906 -27.968  13.284 1.00 . A A .  20 MET CA   1 1 
       19 69941 1 1  20 MET CB   C 20.400 -28.780  12.078 1.00 . A A .  20 MET CB   1 1 
       19 69942 1 1  20 MET CE   C 19.772 -27.519   9.206 1.00 . A A .  20 MET CE   1 1 
       19 69943 1 1  20 MET CG   C 21.526 -28.138  11.283 1.00 . A A .  20 MET CG   1 1 
       19 69944 1 1  20 MET H    H 19.911 -26.254  12.034 1.00 . A A .  20 MET H    1 1 
       19 69945 1 1  20 MET HA   H 18.973 -28.395  13.623 1.00 . A A .  20 MET HA   1 1 
       19 69946 1 1  20 MET HB2  H 20.750 -29.739  12.430 1.00 . A A .  20 MET HB2  1 1 
       19 69947 1 1  20 MET HB3  H 19.567 -28.943  11.410 1.00 . A A .  20 MET HB3  1 1 
       19 69948 1 1  20 MET HE1  H 20.247 -28.314   8.651 1.00 . A A .  20 MET HE1  1 1 
       19 69949 1 1  20 MET HE2  H 19.378 -26.787   8.516 1.00 . A A .  20 MET HE2  1 1 
       19 69950 1 1  20 MET HE3  H 18.965 -27.925   9.797 1.00 . A A .  20 MET HE3  1 1 
       19 69951 1 1  20 MET HG2  H 22.281 -27.789  11.972 1.00 . A A .  20 MET HG2  1 1 
       19 69952 1 1  20 MET HG3  H 21.957 -28.882  10.629 1.00 . A A .  20 MET HG3  1 1 
       19 69953 1 1  20 MET N    N 19.635 -26.582  12.920 1.00 . A A .  20 MET N    1 1 
       19 69954 1 1  20 MET O    O 20.834 -28.954  15.265 1.00 . A A .  20 MET O    1 1 
       19 69955 1 1  20 MET SD   S 20.973 -26.739  10.285 1.00 . A A .  20 MET SD   1 1 
       19 69956 1 1  21 ASN C    C 22.090 -26.678  16.884 1.00 . A A .  21 ASN C    1 1 
       19 69957 1 1  21 ASN CA   C 22.787 -27.029  15.576 1.00 . A A .  21 ASN CA   1 1 
       19 69958 1 1  21 ASN CB   C 23.890 -26.004  15.279 1.00 . A A .  21 ASN CB   1 1 
       19 69959 1 1  21 ASN CG   C 24.932 -26.525  14.308 1.00 . A A .  21 ASN CG   1 1 
       19 69960 1 1  21 ASN H    H 21.842 -26.408  13.787 1.00 . A A .  21 ASN H    1 1 
       19 69961 1 1  21 ASN HA   H 23.235 -28.007  15.676 1.00 . A A .  21 ASN HA   1 1 
       19 69962 1 1  21 ASN HB2  H 23.442 -25.120  14.852 1.00 . A A .  21 ASN HB2  1 1 
       19 69963 1 1  21 ASN HB3  H 24.385 -25.741  16.202 1.00 . A A .  21 ASN HB3  1 1 
       19 69964 1 1  21 ASN HD21 H 23.960 -25.728  12.761 1.00 . A A .  21 ASN HD21 1 1 
       19 69965 1 1  21 ASN HD22 H 25.421 -26.572  12.389 1.00 . A A .  21 ASN HD22 1 1 
       19 69966 1 1  21 ASN N    N 21.821 -27.091  14.488 1.00 . A A .  21 ASN N    1 1 
       19 69967 1 1  21 ASN ND2  N 24.752 -26.252  13.027 1.00 . A A .  21 ASN ND2  1 1 
       19 69968 1 1  21 ASN O    O 22.262 -27.365  17.890 1.00 . A A .  21 ASN O    1 1 
       19 69969 1 1  21 ASN OD1  O 25.905 -27.159  14.712 1.00 . A A .  21 ASN OD1  1 1 
       19 69970 1 1  22 SER C    C 19.576 -26.193  18.558 1.00 . A A .  22 SER C    1 1 
       19 69971 1 1  22 SER CA   C 20.564 -25.155  18.034 1.00 . A A .  22 SER CA   1 1 
       19 69972 1 1  22 SER CB   C 19.827 -23.855  17.716 1.00 . A A .  22 SER CB   1 1 
       19 69973 1 1  22 SER H    H 21.131 -25.166  15.994 1.00 . A A .  22 SER H    1 1 
       19 69974 1 1  22 SER HA   H 21.301 -24.959  18.798 1.00 . A A .  22 SER HA   1 1 
       19 69975 1 1  22 SER HB2  H 19.081 -24.044  16.958 1.00 . A A .  22 SER HB2  1 1 
       19 69976 1 1  22 SER HB3  H 19.347 -23.489  18.611 1.00 . A A .  22 SER HB3  1 1 
       19 69977 1 1  22 SER HG   H 21.011 -23.105  16.348 1.00 . A A .  22 SER HG   1 1 
       19 69978 1 1  22 SER N    N 21.268 -25.633  16.848 1.00 . A A .  22 SER N    1 1 
       19 69979 1 1  22 SER O    O 19.151 -26.135  19.712 1.00 . A A .  22 SER O    1 1 
       19 69980 1 1  22 SER OG   O 20.721 -22.866  17.236 1.00 . A A .  22 SER OG   1 1 
       19 69981 1 1  23 PHE C    C 18.995 -29.244  18.944 1.00 . A A .  23 PHE C    1 1 
       19 69982 1 1  23 PHE CA   C 18.295 -28.193  18.089 1.00 . A A .  23 PHE CA   1 1 
       19 69983 1 1  23 PHE CB   C 17.689 -28.849  16.841 1.00 . A A .  23 PHE CB   1 1 
       19 69984 1 1  23 PHE CD1  C 15.824 -30.208  17.834 1.00 . A A .  23 PHE CD1  1 1 
       19 69985 1 1  23 PHE CD2  C 17.567 -31.351  16.679 1.00 . A A .  23 PHE CD2  1 1 
       19 69986 1 1  23 PHE CE1  C 15.207 -31.416  18.101 1.00 . A A .  23 PHE CE1  1 1 
       19 69987 1 1  23 PHE CE2  C 16.955 -32.561  16.942 1.00 . A A .  23 PHE CE2  1 1 
       19 69988 1 1  23 PHE CG   C 17.008 -30.162  17.120 1.00 . A A .  23 PHE CG   1 1 
       19 69989 1 1  23 PHE CZ   C 15.774 -32.592  17.655 1.00 . A A .  23 PHE CZ   1 1 
       19 69990 1 1  23 PHE H    H 19.559 -27.110  16.790 1.00 . A A .  23 PHE H    1 1 
       19 69991 1 1  23 PHE HA   H 17.500 -27.749  18.668 1.00 . A A .  23 PHE HA   1 1 
       19 69992 1 1  23 PHE HB2  H 16.956 -28.182  16.410 1.00 . A A .  23 PHE HB2  1 1 
       19 69993 1 1  23 PHE HB3  H 18.474 -29.027  16.120 1.00 . A A .  23 PHE HB3  1 1 
       19 69994 1 1  23 PHE HD1  H 15.381 -29.289  18.184 1.00 . A A .  23 PHE HD1  1 1 
       19 69995 1 1  23 PHE HD2  H 18.494 -31.328  16.123 1.00 . A A .  23 PHE HD2  1 1 
       19 69996 1 1  23 PHE HE1  H 14.284 -31.438  18.662 1.00 . A A .  23 PHE HE1  1 1 
       19 69997 1 1  23 PHE HE2  H 17.402 -33.480  16.591 1.00 . A A .  23 PHE HE2  1 1 
       19 69998 1 1  23 PHE HZ   H 15.295 -33.537  17.863 1.00 . A A .  23 PHE HZ   1 1 
       19 69999 1 1  23 PHE N    N 19.209 -27.134  17.705 1.00 . A A .  23 PHE N    1 1 
       19 70000 1 1  23 PHE O    O 18.673 -29.419  20.122 1.00 . A A .  23 PHE O    1 1 
       19 70001 1 1  24 MET C    C 21.537 -30.760  20.082 1.00 . A A .  24 MET C    1 1 
       19 70002 1 1  24 MET CA   C 20.531 -31.107  18.994 1.00 . A A .  24 MET CA   1 1 
       19 70003 1 1  24 MET CB   C 21.165 -32.032  17.961 1.00 . A A .  24 MET CB   1 1 
       19 70004 1 1  24 MET CE   C 23.413 -34.165  18.037 1.00 . A A .  24 MET CE   1 1 
       19 70005 1 1  24 MET CG   C 22.534 -31.597  17.482 1.00 . A A .  24 MET CG   1 1 
       19 70006 1 1  24 MET H    H 20.321 -29.623  17.493 1.00 . A A .  24 MET H    1 1 
       19 70007 1 1  24 MET HA   H 19.709 -31.630  19.454 1.00 . A A .  24 MET HA   1 1 
       19 70008 1 1  24 MET HB2  H 21.255 -33.014  18.387 1.00 . A A .  24 MET HB2  1 1 
       19 70009 1 1  24 MET HB3  H 20.513 -32.083  17.104 1.00 . A A .  24 MET HB3  1 1 
       19 70010 1 1  24 MET HE1  H 23.984 -35.031  17.742 1.00 . A A .  24 MET HE1  1 1 
       19 70011 1 1  24 MET HE2  H 22.390 -34.461  18.239 1.00 . A A .  24 MET HE2  1 1 
       19 70012 1 1  24 MET HE3  H 23.845 -33.734  18.928 1.00 . A A .  24 MET HE3  1 1 
       19 70013 1 1  24 MET HG2  H 22.413 -30.805  16.758 1.00 . A A .  24 MET HG2  1 1 
       19 70014 1 1  24 MET HG3  H 23.102 -31.233  18.326 1.00 . A A .  24 MET HG3  1 1 
       19 70015 1 1  24 MET N    N 19.974 -29.922  18.362 1.00 . A A .  24 MET N    1 1 
       19 70016 1 1  24 MET O    O 21.886 -31.611  20.901 1.00 . A A .  24 MET O    1 1 
       19 70017 1 1  24 MET SD   S 23.439 -32.952  16.714 1.00 . A A .  24 MET SD   1 1 
       19 70018 1 1  25 GLN C    C 22.213 -29.186  22.519 1.00 . A A .  25 GLN C    1 1 
       19 70019 1 1  25 GLN CA   C 22.895 -29.058  21.156 1.00 . A A .  25 GLN CA   1 1 
       19 70020 1 1  25 GLN CB   C 23.346 -27.610  20.914 1.00 . A A .  25 GLN CB   1 1 
       19 70021 1 1  25 GLN CD   C 22.685 -25.186  20.614 1.00 . A A .  25 GLN CD   1 1 
       19 70022 1 1  25 GLN CG   C 22.216 -26.591  20.940 1.00 . A A .  25 GLN CG   1 1 
       19 70023 1 1  25 GLN H    H 21.735 -28.898  19.382 1.00 . A A .  25 GLN H    1 1 
       19 70024 1 1  25 GLN HA   H 23.762 -29.702  21.145 1.00 . A A .  25 GLN HA   1 1 
       19 70025 1 1  25 GLN HB2  H 24.062 -27.338  21.675 1.00 . A A .  25 GLN HB2  1 1 
       19 70026 1 1  25 GLN HB3  H 23.826 -27.556  19.947 1.00 . A A .  25 GLN HB3  1 1 
       19 70027 1 1  25 GLN HE21 H 21.209 -24.414  21.700 1.00 . A A .  25 GLN HE21 1 1 
       19 70028 1 1  25 GLN HE22 H 22.255 -23.273  20.927 1.00 . A A .  25 GLN HE22 1 1 
       19 70029 1 1  25 GLN HG2  H 21.471 -26.881  20.216 1.00 . A A .  25 GLN HG2  1 1 
       19 70030 1 1  25 GLN HG3  H 21.776 -26.588  21.927 1.00 . A A .  25 GLN HG3  1 1 
       19 70031 1 1  25 GLN N    N 21.995 -29.514  20.100 1.00 . A A .  25 GLN N    1 1 
       19 70032 1 1  25 GLN NE2  N 21.982 -24.191  21.133 1.00 . A A .  25 GLN NE2  1 1 
       19 70033 1 1  25 GLN O    O 22.858 -29.479  23.525 1.00 . A A .  25 GLN O    1 1 
       19 70034 1 1  25 GLN OE1  O 23.658 -24.993  19.889 1.00 . A A .  25 GLN OE1  1 1 
       19 70035 1 1  26 GLY C    C 19.598 -30.572  23.877 1.00 . A A .  26 GLY C    1 1 
       19 70036 1 1  26 GLY CA   C 20.137 -29.163  23.755 1.00 . A A .  26 GLY CA   1 1 
       19 70037 1 1  26 GLY H    H 20.441 -28.722  21.708 1.00 . A A .  26 GLY H    1 1 
       19 70038 1 1  26 GLY HA2  H 20.772 -28.951  24.602 1.00 . A A .  26 GLY HA2  1 1 
       19 70039 1 1  26 GLY HA3  H 19.309 -28.470  23.754 1.00 . A A .  26 GLY HA3  1 1 
       19 70040 1 1  26 GLY N    N 20.898 -28.989  22.535 1.00 . A A .  26 GLY N    1 1 
       19 70041 1 1  26 GLY O    O 19.243 -31.023  24.965 1.00 . A A .  26 GLY O    1 1 
       19 70042 1 1  27 LEU C    C 20.028 -33.604  23.359 1.00 . A A .  27 LEU C    1 1 
       19 70043 1 1  27 LEU CA   C 19.043 -32.638  22.712 1.00 . A A .  27 LEU CA   1 1 
       19 70044 1 1  27 LEU CB   C 18.760 -33.052  21.267 1.00 . A A .  27 LEU CB   1 1 
       19 70045 1 1  27 LEU CD1  C 16.812 -34.500  21.903 1.00 . A A .  27 LEU CD1  1 1 
       19 70046 1 1  27 LEU CD2  C 17.800 -34.668  19.634 1.00 . A A .  27 LEU CD2  1 1 
       19 70047 1 1  27 LEU CG   C 18.093 -34.416  21.095 1.00 . A A .  27 LEU CG   1 1 
       19 70048 1 1  27 LEU H    H 19.879 -30.862  21.925 1.00 . A A .  27 LEU H    1 1 
       19 70049 1 1  27 LEU HA   H 18.118 -32.659  23.270 1.00 . A A .  27 LEU HA   1 1 
       19 70050 1 1  27 LEU HB2  H 18.123 -32.304  20.820 1.00 . A A .  27 LEU HB2  1 1 
       19 70051 1 1  27 LEU HB3  H 19.699 -33.070  20.731 1.00 . A A .  27 LEU HB3  1 1 
       19 70052 1 1  27 LEU HD11 H 16.161 -33.682  21.632 1.00 . A A .  27 LEU HD11 1 1 
       19 70053 1 1  27 LEU HD12 H 17.046 -34.443  22.954 1.00 . A A .  27 LEU HD12 1 1 
       19 70054 1 1  27 LEU HD13 H 16.316 -35.438  21.695 1.00 . A A .  27 LEU HD13 1 1 
       19 70055 1 1  27 LEU HD21 H 17.162 -33.885  19.255 1.00 . A A .  27 LEU HD21 1 1 
       19 70056 1 1  27 LEU HD22 H 17.305 -35.621  19.525 1.00 . A A .  27 LEU HD22 1 1 
       19 70057 1 1  27 LEU HD23 H 18.728 -34.677  19.077 1.00 . A A .  27 LEU HD23 1 1 
       19 70058 1 1  27 LEU HG   H 18.766 -35.188  21.441 1.00 . A A .  27 LEU HG   1 1 
       19 70059 1 1  27 LEU N    N 19.557 -31.276  22.753 1.00 . A A .  27 LEU N    1 1 
       19 70060 1 1  27 LEU O    O 19.636 -34.627  23.917 1.00 . A A .  27 LEU O    1 1 
       19 70061 1 1  28 SER C    C 22.282 -33.929  25.468 1.00 . A A .  28 SER C    1 1 
       19 70062 1 1  28 SER CA   C 22.353 -34.050  23.941 1.00 . A A .  28 SER CA   1 1 
       19 70063 1 1  28 SER CB   C 23.725 -33.595  23.429 1.00 . A A .  28 SER CB   1 1 
       19 70064 1 1  28 SER H    H 21.559 -32.443  22.815 1.00 . A A .  28 SER H    1 1 
       19 70065 1 1  28 SER HA   H 22.198 -35.081  23.664 1.00 . A A .  28 SER HA   1 1 
       19 70066 1 1  28 SER HB2  H 23.730 -33.617  22.351 1.00 . A A .  28 SER HB2  1 1 
       19 70067 1 1  28 SER HB3  H 23.915 -32.587  23.767 1.00 . A A .  28 SER HB3  1 1 
       19 70068 1 1  28 SER HG   H 24.526 -34.771  24.780 1.00 . A A .  28 SER HG   1 1 
       19 70069 1 1  28 SER N    N 21.306 -33.253  23.309 1.00 . A A .  28 SER N    1 1 
       19 70070 1 1  28 SER O    O 23.138 -34.447  26.188 1.00 . A A .  28 SER O    1 1 
       19 70071 1 1  28 SER OG   O 24.761 -34.438  23.905 1.00 . A A .  28 SER OG   1 1 
       19 70072 1 1  29 SER C    C 19.664 -33.676  27.751 1.00 . A A .  29 SER C    1 1 
       19 70073 1 1  29 SER CA   C 21.026 -33.092  27.376 1.00 . A A .  29 SER CA   1 1 
       19 70074 1 1  29 SER CB   C 21.113 -31.612  27.773 1.00 . A A .  29 SER CB   1 1 
       19 70075 1 1  29 SER H    H 20.629 -32.824  25.322 1.00 . A A .  29 SER H    1 1 
       19 70076 1 1  29 SER HA   H 21.796 -33.644  27.896 1.00 . A A .  29 SER HA   1 1 
       19 70077 1 1  29 SER HB2  H 22.097 -31.236  27.535 1.00 . A A .  29 SER HB2  1 1 
       19 70078 1 1  29 SER HB3  H 20.372 -31.050  27.221 1.00 . A A .  29 SER HB3  1 1 
       19 70079 1 1  29 SER HG   H 20.072 -31.907  29.402 1.00 . A A .  29 SER HG   1 1 
       19 70080 1 1  29 SER N    N 21.256 -33.242  25.951 1.00 . A A .  29 SER N    1 1 
       19 70081 1 1  29 SER O    O 19.206 -33.549  28.892 1.00 . A A .  29 SER O    1 1 
       19 70082 1 1  29 SER OG   O 20.880 -31.435  29.160 1.00 . A A .  29 SER OG   1 1 
       19 70083 1 1  30 MET C    C 17.896 -36.406  27.377 1.00 . A A .  30 MET C    1 1 
       19 70084 1 1  30 MET CA   C 17.723 -34.939  26.995 1.00 . A A .  30 MET CA   1 1 
       19 70085 1 1  30 MET CB   C 16.862 -34.833  25.732 1.00 . A A .  30 MET CB   1 1 
       19 70086 1 1  30 MET CE   C 15.184 -31.021  25.499 1.00 . A A .  30 MET CE   1 1 
       19 70087 1 1  30 MET CG   C 16.562 -33.407  25.295 1.00 . A A .  30 MET CG   1 1 
       19 70088 1 1  30 MET H    H 19.455 -34.413  25.904 1.00 . A A .  30 MET H    1 1 
       19 70089 1 1  30 MET HA   H 17.233 -34.419  27.805 1.00 . A A .  30 MET HA   1 1 
       19 70090 1 1  30 MET HB2  H 17.374 -35.330  24.923 1.00 . A A .  30 MET HB2  1 1 
       19 70091 1 1  30 MET HB3  H 15.922 -35.335  25.909 1.00 . A A .  30 MET HB3  1 1 
       19 70092 1 1  30 MET HE1  H 14.717 -31.269  24.554 1.00 . A A .  30 MET HE1  1 1 
       19 70093 1 1  30 MET HE2  H 16.123 -30.521  25.314 1.00 . A A .  30 MET HE2  1 1 
       19 70094 1 1  30 MET HE3  H 14.532 -30.369  26.062 1.00 . A A .  30 MET HE3  1 1 
       19 70095 1 1  30 MET HG2  H 17.493 -32.866  25.223 1.00 . A A .  30 MET HG2  1 1 
       19 70096 1 1  30 MET HG3  H 16.090 -33.434  24.325 1.00 . A A .  30 MET HG3  1 1 
       19 70097 1 1  30 MET N    N 19.026 -34.325  26.782 1.00 . A A .  30 MET N    1 1 
       19 70098 1 1  30 MET O    O 18.736 -37.103  26.809 1.00 . A A .  30 MET O    1 1 
       19 70099 1 1  30 MET SD   S 15.478 -32.524  26.433 1.00 . A A .  30 MET SD   1 1 
       19 70100 1 1  31 PRO C    C 16.731 -39.315  27.828 1.00 . A A .  31 PRO C    1 1 
       19 70101 1 1  31 PRO CA   C 17.201 -38.275  28.839 1.00 . A A .  31 PRO CA   1 1 
       19 70102 1 1  31 PRO CB   C 16.271 -38.273  30.051 1.00 . A A .  31 PRO CB   1 1 
       19 70103 1 1  31 PRO CD   C 16.032 -36.138  29.017 1.00 . A A .  31 PRO CD   1 1 
       19 70104 1 1  31 PRO CG   C 15.278 -37.201  29.763 1.00 . A A .  31 PRO CG   1 1 
       19 70105 1 1  31 PRO HA   H 18.208 -38.509  29.155 1.00 . A A .  31 PRO HA   1 1 
       19 70106 1 1  31 PRO HB2  H 15.797 -39.238  30.148 1.00 . A A .  31 PRO HB2  1 1 
       19 70107 1 1  31 PRO HB3  H 16.837 -38.052  30.936 1.00 . A A .  31 PRO HB3  1 1 
       19 70108 1 1  31 PRO HD2  H 15.387 -35.650  28.301 1.00 . A A .  31 PRO HD2  1 1 
       19 70109 1 1  31 PRO HD3  H 16.451 -35.418  29.704 1.00 . A A .  31 PRO HD3  1 1 
       19 70110 1 1  31 PRO HG2  H 14.479 -37.593  29.151 1.00 . A A .  31 PRO HG2  1 1 
       19 70111 1 1  31 PRO HG3  H 14.887 -36.803  30.687 1.00 . A A .  31 PRO HG3  1 1 
       19 70112 1 1  31 PRO N    N 17.098 -36.895  28.336 1.00 . A A .  31 PRO N    1 1 
       19 70113 1 1  31 PRO O    O 17.050 -40.496  27.943 1.00 . A A .  31 PRO O    1 1 
       19 70114 1 1  32 GLY C    C 16.430 -40.526  25.063 1.00 . A A .  32 GLY C    1 1 
       19 70115 1 1  32 GLY CA   C 15.391 -39.749  25.856 1.00 . A A .  32 GLY CA   1 1 
       19 70116 1 1  32 GLY H    H 15.775 -37.900  26.816 1.00 . A A .  32 GLY H    1 1 
       19 70117 1 1  32 GLY HA2  H 14.743 -40.452  26.354 1.00 . A A .  32 GLY HA2  1 1 
       19 70118 1 1  32 GLY HA3  H 14.800 -39.161  25.168 1.00 . A A .  32 GLY HA3  1 1 
       19 70119 1 1  32 GLY N    N 15.963 -38.859  26.852 1.00 . A A .  32 GLY N    1 1 
       19 70120 1 1  32 GLY O    O 16.254 -41.721  24.803 1.00 . A A .  32 GLY O    1 1 
       19 70121 1 1  33 PHE C    C 19.714 -40.960  24.662 1.00 . A A .  33 PHE C    1 1 
       19 70122 1 1  33 PHE CA   C 18.528 -40.474  23.843 1.00 . A A .  33 PHE CA   1 1 
       19 70123 1 1  33 PHE CB   C 19.012 -39.486  22.783 1.00 . A A .  33 PHE CB   1 1 
       19 70124 1 1  33 PHE CD1  C 17.053 -38.226  21.866 1.00 . A A .  33 PHE CD1  1 1 
       19 70125 1 1  33 PHE CD2  C 18.016 -39.953  20.537 1.00 . A A .  33 PHE CD2  1 1 
       19 70126 1 1  33 PHE CE1  C 16.122 -37.979  20.876 1.00 . A A .  33 PHE CE1  1 1 
       19 70127 1 1  33 PHE CE2  C 17.088 -39.715  19.544 1.00 . A A .  33 PHE CE2  1 1 
       19 70128 1 1  33 PHE CG   C 18.007 -39.213  21.706 1.00 . A A .  33 PHE CG   1 1 
       19 70129 1 1  33 PHE CZ   C 16.138 -38.725  19.713 1.00 . A A .  33 PHE CZ   1 1 
       19 70130 1 1  33 PHE H    H 17.643 -38.943  25.004 1.00 . A A .  33 PHE H    1 1 
       19 70131 1 1  33 PHE HA   H 18.078 -41.321  23.348 1.00 . A A .  33 PHE HA   1 1 
       19 70132 1 1  33 PHE HB2  H 19.249 -38.547  23.260 1.00 . A A .  33 PHE HB2  1 1 
       19 70133 1 1  33 PHE HB3  H 19.903 -39.881  22.316 1.00 . A A .  33 PHE HB3  1 1 
       19 70134 1 1  33 PHE HD1  H 17.046 -37.641  22.774 1.00 . A A .  33 PHE HD1  1 1 
       19 70135 1 1  33 PHE HD2  H 18.762 -40.723  20.407 1.00 . A A .  33 PHE HD2  1 1 
       19 70136 1 1  33 PHE HE1  H 15.381 -37.206  21.011 1.00 . A A .  33 PHE HE1  1 1 
       19 70137 1 1  33 PHE HE2  H 17.105 -40.297  18.636 1.00 . A A .  33 PHE HE2  1 1 
       19 70138 1 1  33 PHE HZ   H 15.410 -38.536  18.939 1.00 . A A .  33 PHE HZ   1 1 
       19 70139 1 1  33 PHE N    N 17.511 -39.861  24.689 1.00 . A A .  33 PHE N    1 1 
       19 70140 1 1  33 PHE O    O 19.890 -40.568  25.815 1.00 . A A .  33 PHE O    1 1 
       19 70141 1 1  34 THR C    C 22.953 -41.748  23.984 1.00 . A A .  34 THR C    1 1 
       19 70142 1 1  34 THR CA   C 21.731 -42.311  24.692 1.00 . A A .  34 THR CA   1 1 
       19 70143 1 1  34 THR CB   C 21.798 -43.849  24.666 1.00 . A A .  34 THR CB   1 1 
       19 70144 1 1  34 THR CG2  C 20.662 -44.458  25.470 1.00 . A A .  34 THR CG2  1 1 
       19 70145 1 1  34 THR H    H 20.302 -42.129  23.154 1.00 . A A .  34 THR H    1 1 
       19 70146 1 1  34 THR HA   H 21.731 -41.982  25.719 1.00 . A A .  34 THR HA   1 1 
       19 70147 1 1  34 THR HB   H 22.736 -44.161  25.100 1.00 . A A .  34 THR HB   1 1 
       19 70148 1 1  34 THR HG1  H 21.846 -45.276  23.299 1.00 . A A .  34 THR HG1  1 1 
       19 70149 1 1  34 THR HG21 H 20.746 -45.533  25.456 1.00 . A A .  34 THR HG21 1 1 
       19 70150 1 1  34 THR HG22 H 19.719 -44.162  25.035 1.00 . A A .  34 THR HG22 1 1 
       19 70151 1 1  34 THR HG23 H 20.715 -44.105  26.490 1.00 . A A .  34 THR HG23 1 1 
       19 70152 1 1  34 THR N    N 20.520 -41.821  24.057 1.00 . A A .  34 THR N    1 1 
       19 70153 1 1  34 THR O    O 22.839 -41.229  22.873 1.00 . A A .  34 THR O    1 1 
       19 70154 1 1  34 THR OG1  O 21.730 -44.316  23.313 1.00 . A A .  34 THR OG1  1 1 
       19 70155 1 1  35 ALA C    C 25.621 -41.957  22.652 1.00 . A A .  35 ALA C    1 1 
       19 70156 1 1  35 ALA CA   C 25.363 -41.368  24.039 1.00 . A A .  35 ALA CA   1 1 
       19 70157 1 1  35 ALA CB   C 26.526 -41.678  24.969 1.00 . A A .  35 ALA CB   1 1 
       19 70158 1 1  35 ALA H    H 24.139 -42.306  25.495 1.00 . A A .  35 ALA H    1 1 
       19 70159 1 1  35 ALA HA   H 25.280 -40.295  23.951 1.00 . A A .  35 ALA HA   1 1 
       19 70160 1 1  35 ALA HB1  H 27.430 -41.246  24.568 1.00 . A A .  35 ALA HB1  1 1 
       19 70161 1 1  35 ALA HB2  H 26.643 -42.748  25.053 1.00 . A A .  35 ALA HB2  1 1 
       19 70162 1 1  35 ALA HB3  H 26.329 -41.259  25.946 1.00 . A A .  35 ALA HB3  1 1 
       19 70163 1 1  35 ALA N    N 24.117 -41.872  24.612 1.00 . A A .  35 ALA N    1 1 
       19 70164 1 1  35 ALA O    O 26.226 -41.314  21.794 1.00 . A A .  35 ALA O    1 1 
       19 70165 1 1  36 SER C    C 24.492 -43.208  20.055 1.00 . A A .  36 SER C    1 1 
       19 70166 1 1  36 SER CA   C 25.335 -43.853  21.157 1.00 . A A .  36 SER CA   1 1 
       19 70167 1 1  36 SER CB   C 24.961 -45.329  21.301 1.00 . A A .  36 SER CB   1 1 
       19 70168 1 1  36 SER H    H 24.663 -43.635  23.148 1.00 . A A .  36 SER H    1 1 
       19 70169 1 1  36 SER HA   H 26.379 -43.778  20.890 1.00 . A A .  36 SER HA   1 1 
       19 70170 1 1  36 SER HB2  H 23.889 -45.420  21.379 1.00 . A A .  36 SER HB2  1 1 
       19 70171 1 1  36 SER HB3  H 25.310 -45.874  20.436 1.00 . A A .  36 SER HB3  1 1 
       19 70172 1 1  36 SER HG   H 26.048 -46.684  22.223 1.00 . A A .  36 SER HG   1 1 
       19 70173 1 1  36 SER N    N 25.147 -43.175  22.432 1.00 . A A .  36 SER N    1 1 
       19 70174 1 1  36 SER O    O 24.914 -43.139  18.902 1.00 . A A .  36 SER O    1 1 
       19 70175 1 1  36 SER OG   O 25.552 -45.889  22.466 1.00 . A A .  36 SER OG   1 1 
       19 70176 1 1  37 GLN C    C 22.599 -40.715  19.144 1.00 . A A .  37 GLN C    1 1 
       19 70177 1 1  37 GLN CA   C 22.367 -42.195  19.432 1.00 . A A .  37 GLN CA   1 1 
       19 70178 1 1  37 GLN CB   C 20.925 -42.403  19.904 1.00 . A A .  37 GLN CB   1 1 
       19 70179 1 1  37 GLN CD   C 20.976 -44.906  19.443 1.00 . A A .  37 GLN CD   1 1 
       19 70180 1 1  37 GLN CG   C 20.644 -43.801  20.432 1.00 . A A .  37 GLN CG   1 1 
       19 70181 1 1  37 GLN H    H 23.080 -42.668  21.376 1.00 . A A .  37 GLN H    1 1 
       19 70182 1 1  37 GLN HA   H 22.517 -42.749  18.518 1.00 . A A .  37 GLN HA   1 1 
       19 70183 1 1  37 GLN HB2  H 20.713 -41.696  20.693 1.00 . A A .  37 GLN HB2  1 1 
       19 70184 1 1  37 GLN HB3  H 20.258 -42.214  19.076 1.00 . A A .  37 GLN HB3  1 1 
       19 70185 1 1  37 GLN HE21 H 20.520 -43.739  17.896 1.00 . A A .  37 GLN HE21 1 1 
       19 70186 1 1  37 GLN HE22 H 21.026 -45.348  17.501 1.00 . A A .  37 GLN HE22 1 1 
       19 70187 1 1  37 GLN HG2  H 21.233 -43.955  21.323 1.00 . A A .  37 GLN HG2  1 1 
       19 70188 1 1  37 GLN HG3  H 19.595 -43.868  20.683 1.00 . A A .  37 GLN HG3  1 1 
       19 70189 1 1  37 GLN N    N 23.315 -42.704  20.421 1.00 . A A .  37 GLN N    1 1 
       19 70190 1 1  37 GLN NE2  N 20.829 -44.633  18.153 1.00 . A A .  37 GLN NE2  1 1 
       19 70191 1 1  37 GLN O    O 21.811 -40.080  18.449 1.00 . A A .  37 GLN O    1 1 
       19 70192 1 1  37 GLN OE1  O 21.358 -46.006  19.842 1.00 . A A .  37 GLN OE1  1 1 
       19 70193 1 1  38 LEU C    C 25.216 -38.703  18.480 1.00 . A A .  38 LEU C    1 1 
       19 70194 1 1  38 LEU CA   C 24.013 -38.777  19.415 1.00 . A A .  38 LEU CA   1 1 
       19 70195 1 1  38 LEU CB   C 24.292 -38.010  20.713 1.00 . A A .  38 LEU CB   1 1 
       19 70196 1 1  38 LEU CD1  C 22.395 -36.356  20.537 1.00 . A A .  38 LEU CD1  1 1 
       19 70197 1 1  38 LEU CD2  C 22.060 -38.457  21.815 1.00 . A A .  38 LEU CD2  1 1 
       19 70198 1 1  38 LEU CG   C 23.067 -37.398  21.415 1.00 . A A .  38 LEU CG   1 1 
       19 70199 1 1  38 LEU H    H 24.207 -40.669  20.327 1.00 . A A .  38 LEU H    1 1 
       19 70200 1 1  38 LEU HA   H 23.168 -38.324  18.919 1.00 . A A .  38 LEU HA   1 1 
       19 70201 1 1  38 LEU HB2  H 24.773 -38.685  21.404 1.00 . A A .  38 LEU HB2  1 1 
       19 70202 1 1  38 LEU HB3  H 24.982 -37.209  20.487 1.00 . A A .  38 LEU HB3  1 1 
       19 70203 1 1  38 LEU HD11 H 23.101 -35.574  20.300 1.00 . A A .  38 LEU HD11 1 1 
       19 70204 1 1  38 LEU HD12 H 21.552 -35.932  21.062 1.00 . A A .  38 LEU HD12 1 1 
       19 70205 1 1  38 LEU HD13 H 22.053 -36.821  19.625 1.00 . A A .  38 LEU HD13 1 1 
       19 70206 1 1  38 LEU HD21 H 21.240 -37.986  22.340 1.00 . A A .  38 LEU HD21 1 1 
       19 70207 1 1  38 LEU HD22 H 22.534 -39.180  22.461 1.00 . A A .  38 LEU HD22 1 1 
       19 70208 1 1  38 LEU HD23 H 21.686 -38.951  20.931 1.00 . A A .  38 LEU HD23 1 1 
       19 70209 1 1  38 LEU HG   H 23.393 -36.909  22.312 1.00 . A A .  38 LEU HG   1 1 
       19 70210 1 1  38 LEU N    N 23.662 -40.157  19.700 1.00 . A A .  38 LEU N    1 1 
       19 70211 1 1  38 LEU O    O 25.721 -37.622  18.196 1.00 . A A .  38 LEU O    1 1 
       19 70212 1 1  39 ASP C    C 26.231 -39.804  15.609 1.00 . A A .  39 ASP C    1 1 
       19 70213 1 1  39 ASP CA   C 26.775 -39.886  17.029 1.00 . A A .  39 ASP CA   1 1 
       19 70214 1 1  39 ASP CB   C 27.622 -41.154  17.186 1.00 . A A .  39 ASP CB   1 1 
       19 70215 1 1  39 ASP CG   C 28.804 -41.187  16.224 1.00 . A A .  39 ASP CG   1 1 
       19 70216 1 1  39 ASP H    H 25.263 -40.698  18.285 1.00 . A A .  39 ASP H    1 1 
       19 70217 1 1  39 ASP HA   H 27.396 -39.020  17.211 1.00 . A A .  39 ASP HA   1 1 
       19 70218 1 1  39 ASP HB2  H 28.004 -41.200  18.196 1.00 . A A .  39 ASP HB2  1 1 
       19 70219 1 1  39 ASP HB3  H 27.005 -42.020  17.002 1.00 . A A .  39 ASP HB3  1 1 
       19 70220 1 1  39 ASP N    N 25.673 -39.855  17.993 1.00 . A A .  39 ASP N    1 1 
       19 70221 1 1  39 ASP O    O 26.748 -39.070  14.769 1.00 . A A .  39 ASP O    1 1 
       19 70222 1 1  39 ASP OD1  O 29.867 -40.631  16.566 1.00 . A A .  39 ASP OD1  1 1 
       19 70223 1 1  39 ASP OD2  O 28.679 -41.773  15.122 1.00 . A A .  39 ASP OD2  1 1 
       19 70224 1 1  40 ASP C    C 23.849 -39.202  13.796 1.00 . A A .  40 ASP C    1 1 
       19 70225 1 1  40 ASP CA   C 24.516 -40.544  14.054 1.00 . A A .  40 ASP CA   1 1 
       19 70226 1 1  40 ASP CB   C 23.494 -41.689  13.940 1.00 . A A .  40 ASP CB   1 1 
       19 70227 1 1  40 ASP CG   C 22.743 -41.963  15.229 1.00 . A A .  40 ASP CG   1 1 
       19 70228 1 1  40 ASP H    H 24.810 -41.129  16.066 1.00 . A A .  40 ASP H    1 1 
       19 70229 1 1  40 ASP HA   H 25.280 -40.688  13.309 1.00 . A A .  40 ASP HA   1 1 
       19 70230 1 1  40 ASP HB2  H 22.772 -41.439  13.179 1.00 . A A .  40 ASP HB2  1 1 
       19 70231 1 1  40 ASP HB3  H 24.012 -42.592  13.652 1.00 . A A .  40 ASP HB3  1 1 
       19 70232 1 1  40 ASP N    N 25.169 -40.554  15.357 1.00 . A A .  40 ASP N    1 1 
       19 70233 1 1  40 ASP O    O 24.055 -38.578  12.753 1.00 . A A .  40 ASP O    1 1 
       19 70234 1 1  40 ASP OD1  O 22.167 -41.022  15.798 1.00 . A A .  40 ASP OD1  1 1 
       19 70235 1 1  40 ASP OD2  O 22.744 -43.129  15.679 1.00 . A A .  40 ASP OD2  1 1 
       19 70236 1 1  41 MET C    C 23.291 -36.311  14.509 1.00 . A A .  41 MET C    1 1 
       19 70237 1 1  41 MET CA   C 22.350 -37.508  14.681 1.00 . A A .  41 MET CA   1 1 
       19 70238 1 1  41 MET CB   C 21.486 -37.355  15.928 1.00 . A A .  41 MET CB   1 1 
       19 70239 1 1  41 MET CE   C 18.560 -37.264  17.119 1.00 . A A .  41 MET CE   1 1 
       19 70240 1 1  41 MET CG   C 20.781 -36.020  16.031 1.00 . A A .  41 MET CG   1 1 
       19 70241 1 1  41 MET H    H 22.939 -39.333  15.559 1.00 . A A .  41 MET H    1 1 
       19 70242 1 1  41 MET HA   H 21.704 -37.560  13.817 1.00 . A A .  41 MET HA   1 1 
       19 70243 1 1  41 MET HB2  H 20.733 -38.131  15.921 1.00 . A A .  41 MET HB2  1 1 
       19 70244 1 1  41 MET HB3  H 22.109 -37.478  16.801 1.00 . A A .  41 MET HB3  1 1 
       19 70245 1 1  41 MET HE1  H 18.089 -37.091  16.162 1.00 . A A .  41 MET HE1  1 1 
       19 70246 1 1  41 MET HE2  H 17.804 -37.298  17.889 1.00 . A A .  41 MET HE2  1 1 
       19 70247 1 1  41 MET HE3  H 19.091 -38.204  17.095 1.00 . A A .  41 MET HE3  1 1 
       19 70248 1 1  41 MET HG2  H 21.522 -35.238  16.103 1.00 . A A .  41 MET HG2  1 1 
       19 70249 1 1  41 MET HG3  H 20.183 -35.872  15.144 1.00 . A A .  41 MET HG3  1 1 
       19 70250 1 1  41 MET N    N 23.070 -38.764  14.763 1.00 . A A .  41 MET N    1 1 
       19 70251 1 1  41 MET O    O 22.996 -35.397  13.738 1.00 . A A .  41 MET O    1 1 
       19 70252 1 1  41 MET SD   S 19.709 -35.933  17.469 1.00 . A A .  41 MET SD   1 1 
       19 70253 1 1  42 SER C    C 25.969 -35.136  13.701 1.00 . A A .  42 SER C    1 1 
       19 70254 1 1  42 SER CA   C 25.370 -35.210  15.100 1.00 . A A .  42 SER CA   1 1 
       19 70255 1 1  42 SER CB   C 26.473 -35.333  16.152 1.00 . A A .  42 SER CB   1 1 
       19 70256 1 1  42 SER H    H 24.631 -37.076  15.789 1.00 . A A .  42 SER H    1 1 
       19 70257 1 1  42 SER HA   H 24.818 -34.299  15.282 1.00 . A A .  42 SER HA   1 1 
       19 70258 1 1  42 SER HB2  H 27.238 -34.598  15.955 1.00 . A A .  42 SER HB2  1 1 
       19 70259 1 1  42 SER HB3  H 26.053 -35.162  17.133 1.00 . A A .  42 SER HB3  1 1 
       19 70260 1 1  42 SER HG   H 26.842 -37.085  16.949 1.00 . A A .  42 SER HG   1 1 
       19 70261 1 1  42 SER N    N 24.425 -36.318  15.202 1.00 . A A .  42 SER N    1 1 
       19 70262 1 1  42 SER O    O 26.202 -34.050  13.172 1.00 . A A .  42 SER O    1 1 
       19 70263 1 1  42 SER OG   O 27.062 -36.619  16.127 1.00 . A A .  42 SER OG   1 1 
       19 70264 1 1  43 THR C    C 25.693 -35.698  10.771 1.00 . A A .  43 THR C    1 1 
       19 70265 1 1  43 THR CA   C 26.695 -36.354  11.730 1.00 . A A .  43 THR CA   1 1 
       19 70266 1 1  43 THR CB   C 26.969 -37.811  11.291 1.00 . A A .  43 THR CB   1 1 
       19 70267 1 1  43 THR CG2  C 27.484 -37.866   9.861 1.00 . A A .  43 THR CG2  1 1 
       19 70268 1 1  43 THR H    H 26.024 -37.134  13.577 1.00 . A A .  43 THR H    1 1 
       19 70269 1 1  43 THR HA   H 27.625 -35.807  11.691 1.00 . A A .  43 THR HA   1 1 
       19 70270 1 1  43 THR HB   H 26.043 -38.368  11.347 1.00 . A A .  43 THR HB   1 1 
       19 70271 1 1  43 THR HG1  H 27.926 -37.971  13.019 1.00 . A A .  43 THR HG1  1 1 
       19 70272 1 1  43 THR HG21 H 26.756 -37.422   9.200 1.00 . A A .  43 THR HG21 1 1 
       19 70273 1 1  43 THR HG22 H 27.647 -38.897   9.578 1.00 . A A .  43 THR HG22 1 1 
       19 70274 1 1  43 THR HG23 H 28.413 -37.320   9.793 1.00 . A A .  43 THR HG23 1 1 
       19 70275 1 1  43 THR N    N 26.197 -36.298  13.094 1.00 . A A .  43 THR N    1 1 
       19 70276 1 1  43 THR O    O 26.078 -35.016   9.823 1.00 . A A .  43 THR O    1 1 
       19 70277 1 1  43 THR OG1  O 27.935 -38.419  12.163 1.00 . A A .  43 THR OG1  1 1 
       19 70278 1 1  44 ILE C    C 23.257 -33.788  10.472 1.00 . A A .  44 ILE C    1 1 
       19 70279 1 1  44 ILE CA   C 23.366 -35.291  10.219 1.00 . A A .  44 ILE CA   1 1 
       19 70280 1 1  44 ILE CB   C 22.005 -35.958  10.481 1.00 . A A .  44 ILE CB   1 1 
       19 70281 1 1  44 ILE CD1  C 20.856 -38.220  10.603 1.00 . A A .  44 ILE CD1  1 1 
       19 70282 1 1  44 ILE CG1  C 22.124 -37.470  10.288 1.00 . A A .  44 ILE CG1  1 1 
       19 70283 1 1  44 ILE CG2  C 20.939 -35.385   9.554 1.00 . A A .  44 ILE CG2  1 1 
       19 70284 1 1  44 ILE H    H 24.157 -36.426  11.820 1.00 . A A .  44 ILE H    1 1 
       19 70285 1 1  44 ILE HA   H 23.629 -35.454   9.183 1.00 . A A .  44 ILE HA   1 1 
       19 70286 1 1  44 ILE HB   H 21.715 -35.752  11.501 1.00 . A A .  44 ILE HB   1 1 
       19 70287 1 1  44 ILE HD11 H 20.090 -37.949   9.893 1.00 . A A .  44 ILE HD11 1 1 
       19 70288 1 1  44 ILE HD12 H 20.528 -37.966  11.599 1.00 . A A .  44 ILE HD12 1 1 
       19 70289 1 1  44 ILE HD13 H 21.043 -39.282  10.545 1.00 . A A .  44 ILE HD13 1 1 
       19 70290 1 1  44 ILE HG12 H 22.381 -37.676   9.260 1.00 . A A .  44 ILE HG12 1 1 
       19 70291 1 1  44 ILE HG13 H 22.905 -37.849  10.933 1.00 . A A .  44 ILE HG13 1 1 
       19 70292 1 1  44 ILE HG21 H 19.989 -35.850   9.767 1.00 . A A .  44 ILE HG21 1 1 
       19 70293 1 1  44 ILE HG22 H 21.213 -35.580   8.527 1.00 . A A .  44 ILE HG22 1 1 
       19 70294 1 1  44 ILE HG23 H 20.864 -34.320   9.710 1.00 . A A .  44 ILE HG23 1 1 
       19 70295 1 1  44 ILE N    N 24.410 -35.880  11.044 1.00 . A A .  44 ILE N    1 1 
       19 70296 1 1  44 ILE O    O 23.032 -33.002   9.551 1.00 . A A .  44 ILE O    1 1 
       19 70297 1 1  45 ALA C    C 24.471 -31.201  11.308 1.00 . A A .  45 ALA C    1 1 
       19 70298 1 1  45 ALA CA   C 23.407 -31.978  12.075 1.00 . A A .  45 ALA CA   1 1 
       19 70299 1 1  45 ALA CB   C 23.596 -31.801  13.573 1.00 . A A .  45 ALA CB   1 1 
       19 70300 1 1  45 ALA H    H 23.588 -34.060  12.423 1.00 . A A .  45 ALA H    1 1 
       19 70301 1 1  45 ALA HA   H 22.433 -31.592  11.811 1.00 . A A .  45 ALA HA   1 1 
       19 70302 1 1  45 ALA HB1  H 23.560 -30.750  13.818 1.00 . A A .  45 ALA HB1  1 1 
       19 70303 1 1  45 ALA HB2  H 24.554 -32.206  13.867 1.00 . A A .  45 ALA HB2  1 1 
       19 70304 1 1  45 ALA HB3  H 22.810 -32.320  14.101 1.00 . A A .  45 ALA HB3  1 1 
       19 70305 1 1  45 ALA N    N 23.439 -33.390  11.720 1.00 . A A .  45 ALA N    1 1 
       19 70306 1 1  45 ALA O    O 24.227 -30.084  10.852 1.00 . A A .  45 ALA O    1 1 
       19 70307 1 1  46 GLN C    C 26.734 -31.408   8.956 1.00 . A A .  46 GLN C    1 1 
       19 70308 1 1  46 GLN CA   C 26.737 -31.130  10.456 1.00 . A A .  46 GLN CA   1 1 
       19 70309 1 1  46 GLN CB   C 28.094 -31.492  11.081 1.00 . A A .  46 GLN CB   1 1 
       19 70310 1 1  46 GLN CD   C 29.153 -33.546   9.990 1.00 . A A .  46 GLN CD   1 1 
       19 70311 1 1  46 GLN CG   C 28.392 -32.987  11.184 1.00 . A A .  46 GLN CG   1 1 
       19 70312 1 1  46 GLN H    H 25.779 -32.706  11.507 1.00 . A A .  46 GLN H    1 1 
       19 70313 1 1  46 GLN HA   H 26.578 -30.071  10.590 1.00 . A A .  46 GLN HA   1 1 
       19 70314 1 1  46 GLN HB2  H 28.870 -31.043  10.485 1.00 . A A .  46 GLN HB2  1 1 
       19 70315 1 1  46 GLN HB3  H 28.134 -31.074  12.076 1.00 . A A .  46 GLN HB3  1 1 
       19 70316 1 1  46 GLN HE21 H 27.449 -34.101   9.130 1.00 . A A .  46 GLN HE21 1 1 
       19 70317 1 1  46 GLN HE22 H 28.896 -34.457   8.252 1.00 . A A .  46 GLN HE22 1 1 
       19 70318 1 1  46 GLN HG2  H 28.981 -33.161  12.072 1.00 . A A .  46 GLN HG2  1 1 
       19 70319 1 1  46 GLN HG3  H 27.456 -33.517  11.271 1.00 . A A .  46 GLN HG3  1 1 
       19 70320 1 1  46 GLN N    N 25.645 -31.803  11.144 1.00 . A A .  46 GLN N    1 1 
       19 70321 1 1  46 GLN NE2  N 28.431 -34.085   9.025 1.00 . A A .  46 GLN NE2  1 1 
       19 70322 1 1  46 GLN O    O 27.472 -30.777   8.207 1.00 . A A .  46 GLN O    1 1 
       19 70323 1 1  46 GLN OE1  O 30.384 -33.531   9.956 1.00 . A A .  46 GLN OE1  1 1 
       19 70324 1 1  47 SER C    C 24.847 -31.649   6.425 1.00 . A A .  47 SER C    1 1 
       19 70325 1 1  47 SER CA   C 25.817 -32.620   7.083 1.00 . A A .  47 SER CA   1 1 
       19 70326 1 1  47 SER CB   C 25.387 -34.067   6.829 1.00 . A A .  47 SER CB   1 1 
       19 70327 1 1  47 SER H    H 25.364 -32.852   9.142 1.00 . A A .  47 SER H    1 1 
       19 70328 1 1  47 SER HA   H 26.798 -32.466   6.656 1.00 . A A .  47 SER HA   1 1 
       19 70329 1 1  47 SER HB2  H 25.286 -34.230   5.766 1.00 . A A .  47 SER HB2  1 1 
       19 70330 1 1  47 SER HB3  H 26.139 -34.734   7.224 1.00 . A A .  47 SER HB3  1 1 
       19 70331 1 1  47 SER HG   H 23.504 -34.606   6.785 1.00 . A A .  47 SER HG   1 1 
       19 70332 1 1  47 SER N    N 25.912 -32.343   8.510 1.00 . A A .  47 SER N    1 1 
       19 70333 1 1  47 SER O    O 25.113 -31.143   5.336 1.00 . A A .  47 SER O    1 1 
       19 70334 1 1  47 SER OG   O 24.152 -34.355   7.452 1.00 . A A .  47 SER OG   1 1 
       19 70335 1 1  48 MET C    C 23.261 -29.060   6.398 1.00 . A A .  48 MET C    1 1 
       19 70336 1 1  48 MET CA   C 22.716 -30.473   6.580 1.00 . A A .  48 MET CA   1 1 
       19 70337 1 1  48 MET CB   C 21.482 -30.452   7.493 1.00 . A A .  48 MET CB   1 1 
       19 70338 1 1  48 MET CE   C 18.405 -31.297   6.226 1.00 . A A .  48 MET CE   1 1 
       19 70339 1 1  48 MET CG   C 20.772 -31.796   7.598 1.00 . A A .  48 MET CG   1 1 
       19 70340 1 1  48 MET H    H 23.627 -31.750   8.012 1.00 . A A .  48 MET H    1 1 
       19 70341 1 1  48 MET HA   H 22.428 -30.856   5.612 1.00 . A A .  48 MET HA   1 1 
       19 70342 1 1  48 MET HB2  H 21.788 -30.154   8.484 1.00 . A A .  48 MET HB2  1 1 
       19 70343 1 1  48 MET HB3  H 20.779 -29.727   7.110 1.00 . A A .  48 MET HB3  1 1 
       19 70344 1 1  48 MET HE1  H 18.652 -30.278   6.481 1.00 . A A .  48 MET HE1  1 1 
       19 70345 1 1  48 MET HE2  H 17.762 -31.717   6.995 1.00 . A A .  48 MET HE2  1 1 
       19 70346 1 1  48 MET HE3  H 17.881 -31.312   5.283 1.00 . A A .  48 MET HE3  1 1 
       19 70347 1 1  48 MET HG2  H 21.504 -32.555   7.822 1.00 . A A .  48 MET HG2  1 1 
       19 70348 1 1  48 MET HG3  H 20.053 -31.743   8.400 1.00 . A A .  48 MET HG3  1 1 
       19 70349 1 1  48 MET N    N 23.748 -31.357   7.117 1.00 . A A .  48 MET N    1 1 
       19 70350 1 1  48 MET O    O 22.878 -28.355   5.466 1.00 . A A .  48 MET O    1 1 
       19 70351 1 1  48 MET SD   S 19.907 -32.266   6.087 1.00 . A A .  48 MET SD   1 1 
       19 70352 1 1  49 VAL C    C 25.731 -27.287   5.964 1.00 . A A .  49 VAL C    1 1 
       19 70353 1 1  49 VAL CA   C 24.784 -27.330   7.162 1.00 . A A .  49 VAL CA   1 1 
       19 70354 1 1  49 VAL CB   C 25.539 -26.911   8.448 1.00 . A A .  49 VAL CB   1 1 
       19 70355 1 1  49 VAL CG1  C 24.627 -27.023   9.656 1.00 . A A .  49 VAL CG1  1 1 
       19 70356 1 1  49 VAL CG2  C 26.799 -27.734   8.656 1.00 . A A .  49 VAL CG2  1 1 
       19 70357 1 1  49 VAL H    H 24.434 -29.242   8.013 1.00 . A A .  49 VAL H    1 1 
       19 70358 1 1  49 VAL HA   H 23.988 -26.617   6.993 1.00 . A A .  49 VAL HA   1 1 
       19 70359 1 1  49 VAL HB   H 25.829 -25.874   8.345 1.00 . A A .  49 VAL HB   1 1 
       19 70360 1 1  49 VAL HG11 H 23.768 -26.385   9.521 1.00 . A A .  49 VAL HG11 1 1 
       19 70361 1 1  49 VAL HG12 H 25.166 -26.718  10.542 1.00 . A A .  49 VAL HG12 1 1 
       19 70362 1 1  49 VAL HG13 H 24.303 -28.046   9.768 1.00 . A A .  49 VAL HG13 1 1 
       19 70363 1 1  49 VAL HG21 H 26.536 -28.778   8.737 1.00 . A A .  49 VAL HG21 1 1 
       19 70364 1 1  49 VAL HG22 H 27.290 -27.413   9.562 1.00 . A A .  49 VAL HG22 1 1 
       19 70365 1 1  49 VAL HG23 H 27.462 -27.592   7.815 1.00 . A A .  49 VAL HG23 1 1 
       19 70366 1 1  49 VAL N    N 24.173 -28.649   7.277 1.00 . A A .  49 VAL N    1 1 
       19 70367 1 1  49 VAL O    O 25.826 -26.269   5.278 1.00 . A A .  49 VAL O    1 1 
       19 70368 1 1  50 GLN C    C 26.476 -28.427   3.259 1.00 . A A .  50 GLN C    1 1 
       19 70369 1 1  50 GLN CA   C 27.285 -28.522   4.545 1.00 . A A .  50 GLN CA   1 1 
       19 70370 1 1  50 GLN CB   C 28.076 -29.836   4.586 1.00 . A A .  50 GLN CB   1 1 
       19 70371 1 1  50 GLN CD   C 29.893 -31.186   5.740 1.00 . A A .  50 GLN CD   1 1 
       19 70372 1 1  50 GLN CG   C 29.231 -29.827   5.581 1.00 . A A .  50 GLN CG   1 1 
       19 70373 1 1  50 GLN H    H 26.286 -29.184   6.287 1.00 . A A .  50 GLN H    1 1 
       19 70374 1 1  50 GLN HA   H 27.978 -27.694   4.580 1.00 . A A .  50 GLN HA   1 1 
       19 70375 1 1  50 GLN HB2  H 27.404 -30.637   4.855 1.00 . A A .  50 GLN HB2  1 1 
       19 70376 1 1  50 GLN HB3  H 28.477 -30.031   3.602 1.00 . A A .  50 GLN HB3  1 1 
       19 70377 1 1  50 GLN HE21 H 28.696 -31.603   7.267 1.00 . A A .  50 GLN HE21 1 1 
       19 70378 1 1  50 GLN HE22 H 29.840 -32.829   6.844 1.00 . A A .  50 GLN HE22 1 1 
       19 70379 1 1  50 GLN HG2  H 29.974 -29.121   5.243 1.00 . A A .  50 GLN HG2  1 1 
       19 70380 1 1  50 GLN HG3  H 28.853 -29.513   6.543 1.00 . A A .  50 GLN HG3  1 1 
       19 70381 1 1  50 GLN N    N 26.400 -28.411   5.697 1.00 . A A .  50 GLN N    1 1 
       19 70382 1 1  50 GLN NE2  N 29.431 -31.953   6.711 1.00 . A A .  50 GLN NE2  1 1 
       19 70383 1 1  50 GLN O    O 26.927 -27.845   2.272 1.00 . A A .  50 GLN O    1 1 
       19 70384 1 1  50 GLN OE1  O 30.823 -31.536   5.014 1.00 . A A .  50 GLN OE1  1 1 
       19 70385 1 1  51 SER C    C 24.027 -27.417   1.895 1.00 . A A .  51 SER C    1 1 
       19 70386 1 1  51 SER CA   C 24.350 -28.885   2.164 1.00 . A A .  51 SER CA   1 1 
       19 70387 1 1  51 SER CB   C 23.060 -29.646   2.479 1.00 . A A .  51 SER CB   1 1 
       19 70388 1 1  51 SER H    H 25.000 -29.510   4.075 1.00 . A A .  51 SER H    1 1 
       19 70389 1 1  51 SER HA   H 24.819 -29.316   1.292 1.00 . A A .  51 SER HA   1 1 
       19 70390 1 1  51 SER HB2  H 22.436 -29.041   3.119 1.00 . A A .  51 SER HB2  1 1 
       19 70391 1 1  51 SER HB3  H 22.534 -29.855   1.559 1.00 . A A .  51 SER HB3  1 1 
       19 70392 1 1  51 SER HG   H 23.952 -31.394   2.605 1.00 . A A .  51 SER HG   1 1 
       19 70393 1 1  51 SER N    N 25.272 -28.993   3.283 1.00 . A A .  51 SER N    1 1 
       19 70394 1 1  51 SER O    O 24.247 -26.911   0.796 1.00 . A A .  51 SER O    1 1 
       19 70395 1 1  51 SER OG   O 23.334 -30.869   3.135 1.00 . A A .  51 SER OG   1 1 
       19 70396 1 1  52 ILE C    C 24.211 -24.440   2.285 1.00 . A A .  52 ILE C    1 1 
       19 70397 1 1  52 ILE CA   C 23.105 -25.345   2.828 1.00 . A A .  52 ILE CA   1 1 
       19 70398 1 1  52 ILE CB   C 22.632 -24.799   4.196 1.00 . A A .  52 ILE CB   1 1 
       19 70399 1 1  52 ILE CD1  C 21.012 -25.239   6.119 1.00 . A A .  52 ILE CD1  1 1 
       19 70400 1 1  52 ILE CG1  C 21.492 -25.658   4.747 1.00 . A A .  52 ILE CG1  1 1 
       19 70401 1 1  52 ILE CG2  C 22.183 -23.348   4.064 1.00 . A A .  52 ILE CG2  1 1 
       19 70402 1 1  52 ILE H    H 23.471 -27.188   3.805 1.00 . A A .  52 ILE H    1 1 
       19 70403 1 1  52 ILE HA   H 22.266 -25.317   2.148 1.00 . A A .  52 ILE HA   1 1 
       19 70404 1 1  52 ILE HB   H 23.465 -24.832   4.882 1.00 . A A .  52 ILE HB   1 1 
       19 70405 1 1  52 ILE HD11 H 20.698 -24.207   6.089 1.00 . A A .  52 ILE HD11 1 1 
       19 70406 1 1  52 ILE HD12 H 21.815 -25.351   6.833 1.00 . A A .  52 ILE HD12 1 1 
       19 70407 1 1  52 ILE HD13 H 20.178 -25.861   6.414 1.00 . A A .  52 ILE HD13 1 1 
       19 70408 1 1  52 ILE HG12 H 20.652 -25.602   4.072 1.00 . A A .  52 ILE HG12 1 1 
       19 70409 1 1  52 ILE HG13 H 21.826 -26.684   4.813 1.00 . A A .  52 ILE HG13 1 1 
       19 70410 1 1  52 ILE HG21 H 23.001 -22.750   3.687 1.00 . A A .  52 ILE HG21 1 1 
       19 70411 1 1  52 ILE HG22 H 21.882 -22.973   5.031 1.00 . A A .  52 ILE HG22 1 1 
       19 70412 1 1  52 ILE HG23 H 21.349 -23.288   3.380 1.00 . A A .  52 ILE HG23 1 1 
       19 70413 1 1  52 ILE N    N 23.541 -26.735   2.935 1.00 . A A .  52 ILE N    1 1 
       19 70414 1 1  52 ILE O    O 24.007 -23.716   1.307 1.00 . A A .  52 ILE O    1 1 
       19 70415 1 1  53 GLN C    C 26.974 -23.873   1.127 1.00 . A A .  53 GLN C    1 1 
       19 70416 1 1  53 GLN CA   C 26.478 -23.604   2.549 1.00 . A A .  53 GLN CA   1 1 
       19 70417 1 1  53 GLN CB   C 27.622 -23.722   3.564 1.00 . A A .  53 GLN CB   1 1 
       19 70418 1 1  53 GLN CD   C 29.140 -25.280   4.869 1.00 . A A .  53 GLN CD   1 1 
       19 70419 1 1  53 GLN CG   C 28.194 -25.125   3.691 1.00 . A A .  53 GLN CG   1 1 
       19 70420 1 1  53 GLN H    H 25.511 -25.152   3.628 1.00 . A A .  53 GLN H    1 1 
       19 70421 1 1  53 GLN HA   H 26.090 -22.596   2.585 1.00 . A A .  53 GLN HA   1 1 
       19 70422 1 1  53 GLN HB2  H 28.420 -23.059   3.268 1.00 . A A .  53 GLN HB2  1 1 
       19 70423 1 1  53 GLN HB3  H 27.255 -23.418   4.534 1.00 . A A .  53 GLN HB3  1 1 
       19 70424 1 1  53 GLN HE21 H 28.093 -23.968   5.933 1.00 . A A .  53 GLN HE21 1 1 
       19 70425 1 1  53 GLN HE22 H 29.473 -24.644   6.720 1.00 . A A .  53 GLN HE22 1 1 
       19 70426 1 1  53 GLN HG2  H 27.378 -25.822   3.815 1.00 . A A .  53 GLN HG2  1 1 
       19 70427 1 1  53 GLN HG3  H 28.732 -25.364   2.785 1.00 . A A .  53 GLN HG3  1 1 
       19 70428 1 1  53 GLN N    N 25.382 -24.496   2.908 1.00 . A A .  53 GLN N    1 1 
       19 70429 1 1  53 GLN NE2  N 28.877 -24.557   5.948 1.00 . A A .  53 GLN NE2  1 1 
       19 70430 1 1  53 GLN O    O 27.320 -22.939   0.401 1.00 . A A .  53 GLN O    1 1 
       19 70431 1 1  53 GLN OE1  O 30.088 -26.062   4.816 1.00 . A A .  53 GLN OE1  1 1 
       19 70432 1 1  54 SER C    C 26.367 -25.061  -1.651 1.00 . A A .  54 SER C    1 1 
       19 70433 1 1  54 SER CA   C 27.404 -25.500  -0.624 1.00 . A A .  54 SER CA   1 1 
       19 70434 1 1  54 SER CB   C 27.646 -27.006  -0.721 1.00 . A A .  54 SER CB   1 1 
       19 70435 1 1  54 SER H    H 26.691 -25.843   1.338 1.00 . A A .  54 SER H    1 1 
       19 70436 1 1  54 SER HA   H 28.331 -24.983  -0.825 1.00 . A A .  54 SER HA   1 1 
       19 70437 1 1  54 SER HB2  H 26.721 -27.531  -0.537 1.00 . A A .  54 SER HB2  1 1 
       19 70438 1 1  54 SER HB3  H 28.007 -27.248  -1.710 1.00 . A A .  54 SER HB3  1 1 
       19 70439 1 1  54 SER HG   H 28.152 -27.729   1.028 1.00 . A A .  54 SER HG   1 1 
       19 70440 1 1  54 SER N    N 26.977 -25.139   0.720 1.00 . A A .  54 SER N    1 1 
       19 70441 1 1  54 SER O    O 26.714 -24.557  -2.718 1.00 . A A .  54 SER O    1 1 
       19 70442 1 1  54 SER OG   O 28.606 -27.426   0.230 1.00 . A A .  54 SER OG   1 1 
       19 70443 1 1  55 LEU C    C 24.047 -23.303  -2.398 1.00 . A A .  55 LEU C    1 1 
       19 70444 1 1  55 LEU CA   C 24.012 -24.814  -2.205 1.00 . A A .  55 LEU CA   1 1 
       19 70445 1 1  55 LEU CB   C 22.645 -25.233  -1.651 1.00 . A A .  55 LEU CB   1 1 
       19 70446 1 1  55 LEU CD1  C 21.026 -27.007  -0.957 1.00 . A A .  55 LEU CD1  1 1 
       19 70447 1 1  55 LEU CD2  C 22.567 -27.426  -2.878 1.00 . A A .  55 LEU CD2  1 1 
       19 70448 1 1  55 LEU CG   C 22.409 -26.741  -1.528 1.00 . A A .  55 LEU CG   1 1 
       19 70449 1 1  55 LEU H    H 24.868 -25.663  -0.460 1.00 . A A .  55 LEU H    1 1 
       19 70450 1 1  55 LEU HA   H 24.164 -25.287  -3.164 1.00 . A A .  55 LEU HA   1 1 
       19 70451 1 1  55 LEU HB2  H 22.531 -24.792  -0.671 1.00 . A A .  55 LEU HB2  1 1 
       19 70452 1 1  55 LEU HB3  H 21.882 -24.825  -2.297 1.00 . A A .  55 LEU HB3  1 1 
       19 70453 1 1  55 LEU HD11 H 20.874 -28.072  -0.862 1.00 . A A .  55 LEU HD11 1 1 
       19 70454 1 1  55 LEU HD12 H 20.279 -26.595  -1.621 1.00 . A A .  55 LEU HD12 1 1 
       19 70455 1 1  55 LEU HD13 H 20.942 -26.542   0.013 1.00 . A A .  55 LEU HD13 1 1 
       19 70456 1 1  55 LEU HD21 H 22.429 -28.490  -2.760 1.00 . A A .  55 LEU HD21 1 1 
       19 70457 1 1  55 LEU HD22 H 23.552 -27.230  -3.271 1.00 . A A .  55 LEU HD22 1 1 
       19 70458 1 1  55 LEU HD23 H 21.824 -27.042  -3.561 1.00 . A A .  55 LEU HD23 1 1 
       19 70459 1 1  55 LEU HG   H 23.139 -27.161  -0.850 1.00 . A A .  55 LEU HG   1 1 
       19 70460 1 1  55 LEU N    N 25.089 -25.237  -1.320 1.00 . A A .  55 LEU N    1 1 
       19 70461 1 1  55 LEU O    O 23.754 -22.801  -3.483 1.00 . A A .  55 LEU O    1 1 
       19 70462 1 1  56 ALA C    C 25.647 -20.716  -2.322 1.00 . A A .  56 ALA C    1 1 
       19 70463 1 1  56 ALA CA   C 24.520 -21.136  -1.390 1.00 . A A .  56 ALA CA   1 1 
       19 70464 1 1  56 ALA CB   C 24.750 -20.571   0.003 1.00 . A A .  56 ALA CB   1 1 
       19 70465 1 1  56 ALA H    H 24.595 -23.052  -0.491 1.00 . A A .  56 ALA H    1 1 
       19 70466 1 1  56 ALA HA   H 23.588 -20.741  -1.766 1.00 . A A .  56 ALA HA   1 1 
       19 70467 1 1  56 ALA HB1  H 24.781 -19.493  -0.047 1.00 . A A .  56 ALA HB1  1 1 
       19 70468 1 1  56 ALA HB2  H 25.687 -20.940   0.393 1.00 . A A .  56 ALA HB2  1 1 
       19 70469 1 1  56 ALA HB3  H 23.944 -20.877   0.654 1.00 . A A .  56 ALA HB3  1 1 
       19 70470 1 1  56 ALA N    N 24.408 -22.589  -1.337 1.00 . A A .  56 ALA N    1 1 
       19 70471 1 1  56 ALA O    O 25.463 -19.863  -3.190 1.00 . A A .  56 ALA O    1 1 
       19 70472 1 1  57 ALA C    C 27.717 -21.392  -4.425 1.00 . A A .  57 ALA C    1 1 
       19 70473 1 1  57 ALA CA   C 27.975 -21.053  -2.962 1.00 . A A .  57 ALA CA   1 1 
       19 70474 1 1  57 ALA CB   C 29.174 -21.832  -2.442 1.00 . A A .  57 ALA CB   1 1 
       19 70475 1 1  57 ALA H    H 26.871 -22.028  -1.447 1.00 . A A .  57 ALA H    1 1 
       19 70476 1 1  57 ALA HA   H 28.191 -19.998  -2.877 1.00 . A A .  57 ALA HA   1 1 
       19 70477 1 1  57 ALA HB1  H 30.043 -21.587  -3.031 1.00 . A A .  57 ALA HB1  1 1 
       19 70478 1 1  57 ALA HB2  H 28.977 -22.891  -2.514 1.00 . A A .  57 ALA HB2  1 1 
       19 70479 1 1  57 ALA HB3  H 29.353 -21.569  -1.409 1.00 . A A .  57 ALA HB3  1 1 
       19 70480 1 1  57 ALA N    N 26.803 -21.344  -2.148 1.00 . A A .  57 ALA N    1 1 
       19 70481 1 1  57 ALA O    O 28.170 -20.691  -5.331 1.00 . A A .  57 ALA O    1 1 
       19 70482 1 1  58 GLN C    C 25.417 -22.267  -6.556 1.00 . A A .  58 GLN C    1 1 
       19 70483 1 1  58 GLN CA   C 26.671 -22.936  -5.983 1.00 . A A .  58 GLN CA   1 1 
       19 70484 1 1  58 GLN CB   C 26.523 -24.456  -5.959 1.00 . A A .  58 GLN CB   1 1 
       19 70485 1 1  58 GLN CD   C 27.665 -26.678  -5.494 1.00 . A A .  58 GLN CD   1 1 
       19 70486 1 1  58 GLN CG   C 27.829 -25.178  -5.666 1.00 . A A .  58 GLN CG   1 1 
       19 70487 1 1  58 GLN H    H 26.611 -22.954  -3.871 1.00 . A A .  58 GLN H    1 1 
       19 70488 1 1  58 GLN HA   H 27.512 -22.682  -6.611 1.00 . A A .  58 GLN HA   1 1 
       19 70489 1 1  58 GLN HB2  H 25.809 -24.720  -5.192 1.00 . A A .  58 GLN HB2  1 1 
       19 70490 1 1  58 GLN HB3  H 26.155 -24.789  -6.916 1.00 . A A .  58 GLN HB3  1 1 
       19 70491 1 1  58 GLN HE21 H 25.869 -26.440  -4.685 1.00 . A A .  58 GLN HE21 1 1 
       19 70492 1 1  58 GLN HE22 H 26.417 -28.072  -4.833 1.00 . A A .  58 GLN HE22 1 1 
       19 70493 1 1  58 GLN HG2  H 28.510 -25.002  -6.484 1.00 . A A .  58 GLN HG2  1 1 
       19 70494 1 1  58 GLN HG3  H 28.251 -24.773  -4.758 1.00 . A A .  58 GLN HG3  1 1 
       19 70495 1 1  58 GLN N    N 26.966 -22.460  -4.641 1.00 . A A .  58 GLN N    1 1 
       19 70496 1 1  58 GLN NE2  N 26.536 -27.104  -4.950 1.00 . A A .  58 GLN NE2  1 1 
       19 70497 1 1  58 GLN O    O 24.999 -22.576  -7.671 1.00 . A A .  58 GLN O    1 1 
       19 70498 1 1  58 GLN OE1  O 28.561 -27.448  -5.828 1.00 . A A .  58 GLN OE1  1 1 
       19 70499 1 1  59 GLY C    C 22.429 -21.252  -6.536 1.00 . A A .  59 GLY C    1 1 
       19 70500 1 1  59 GLY CA   C 23.742 -20.525  -6.289 1.00 . A A .  59 GLY CA   1 1 
       19 70501 1 1  59 GLY H    H 25.104 -21.274  -4.848 1.00 . A A .  59 GLY H    1 1 
       19 70502 1 1  59 GLY HA2  H 23.562 -19.734  -5.577 1.00 . A A .  59 GLY HA2  1 1 
       19 70503 1 1  59 GLY HA3  H 24.069 -20.081  -7.217 1.00 . A A .  59 GLY HA3  1 1 
       19 70504 1 1  59 GLY N    N 24.815 -21.370  -5.781 1.00 . A A .  59 GLY N    1 1 
       19 70505 1 1  59 GLY O    O 21.759 -21.003  -7.537 1.00 . A A .  59 GLY O    1 1 
       19 70506 1 1  60 ARG C    C 19.957 -22.736  -4.462 1.00 . A A .  60 ARG C    1 1 
       19 70507 1 1  60 ARG CA   C 20.762 -22.833  -5.754 1.00 . A A .  60 ARG CA   1 1 
       19 70508 1 1  60 ARG CB   C 20.952 -24.302  -6.154 1.00 . A A .  60 ARG CB   1 1 
       19 70509 1 1  60 ARG CD   C 23.286 -25.181  -6.333 1.00 . A A .  60 ARG CD   1 1 
       19 70510 1 1  60 ARG CG   C 22.080 -25.006  -5.431 1.00 . A A .  60 ARG CG   1 1 
       19 70511 1 1  60 ARG CZ   C 23.552 -26.055  -8.632 1.00 . A A .  60 ARG CZ   1 1 
       19 70512 1 1  60 ARG H    H 22.624 -22.324  -4.856 1.00 . A A .  60 ARG H    1 1 
       19 70513 1 1  60 ARG HA   H 20.208 -22.336  -6.536 1.00 . A A .  60 ARG HA   1 1 
       19 70514 1 1  60 ARG HB2  H 20.038 -24.838  -5.945 1.00 . A A .  60 ARG HB2  1 1 
       19 70515 1 1  60 ARG HB3  H 21.148 -24.353  -7.216 1.00 . A A .  60 ARG HB3  1 1 
       19 70516 1 1  60 ARG HD2  H 23.537 -24.225  -6.769 1.00 . A A .  60 ARG HD2  1 1 
       19 70517 1 1  60 ARG HD3  H 24.114 -25.532  -5.738 1.00 . A A .  60 ARG HD3  1 1 
       19 70518 1 1  60 ARG HE   H 22.465 -26.917  -7.188 1.00 . A A .  60 ARG HE   1 1 
       19 70519 1 1  60 ARG HG2  H 22.366 -24.421  -4.571 1.00 . A A .  60 ARG HG2  1 1 
       19 70520 1 1  60 ARG HG3  H 21.737 -25.979  -5.112 1.00 . A A .  60 ARG HG3  1 1 
       19 70521 1 1  60 ARG HH11 H 24.465 -24.262  -8.335 1.00 . A A .  60 ARG HH11 1 1 
       19 70522 1 1  60 ARG HH12 H 24.668 -24.949  -9.913 1.00 . A A .  60 ARG HH12 1 1 
       19 70523 1 1  60 ARG HH21 H 22.755 -27.808  -9.261 1.00 . A A .  60 ARG HH21 1 1 
       19 70524 1 1  60 ARG HH22 H 23.707 -26.959 -10.438 1.00 . A A .  60 ARG HH22 1 1 
       19 70525 1 1  60 ARG N    N 22.043 -22.138  -5.628 1.00 . A A .  60 ARG N    1 1 
       19 70526 1 1  60 ARG NE   N 23.034 -26.142  -7.406 1.00 . A A .  60 ARG NE   1 1 
       19 70527 1 1  60 ARG NH1  N 24.288 -25.007  -8.986 1.00 . A A .  60 ARG NH1  1 1 
       19 70528 1 1  60 ARG NH2  N 23.319 -27.016  -9.514 1.00 . A A .  60 ARG NH2  1 1 
       19 70529 1 1  60 ARG O    O 19.020 -23.503  -4.248 1.00 . A A .  60 ARG O    1 1 
       19 70530 1 1  61 THR C    C 18.430 -20.607  -2.529 1.00 . A A .  61 THR C    1 1 
       19 70531 1 1  61 THR CA   C 19.606 -21.565  -2.361 1.00 . A A .  61 THR CA   1 1 
       19 70532 1 1  61 THR CB   C 20.549 -21.006  -1.287 1.00 . A A .  61 THR CB   1 1 
       19 70533 1 1  61 THR CG2  C 21.212 -22.130  -0.508 1.00 . A A .  61 THR CG2  1 1 
       19 70534 1 1  61 THR H    H 21.068 -21.195  -3.840 1.00 . A A .  61 THR H    1 1 
       19 70535 1 1  61 THR HA   H 19.235 -22.521  -2.022 1.00 . A A .  61 THR HA   1 1 
       19 70536 1 1  61 THR HB   H 19.969 -20.405  -0.600 1.00 . A A .  61 THR HB   1 1 
       19 70537 1 1  61 THR HG1  H 21.190 -19.289  -2.031 1.00 . A A .  61 THR HG1  1 1 
       19 70538 1 1  61 THR HG21 H 20.454 -22.758  -0.064 1.00 . A A .  61 THR HG21 1 1 
       19 70539 1 1  61 THR HG22 H 21.833 -21.710   0.270 1.00 . A A .  61 THR HG22 1 1 
       19 70540 1 1  61 THR HG23 H 21.823 -22.718  -1.176 1.00 . A A .  61 THR HG23 1 1 
       19 70541 1 1  61 THR N    N 20.313 -21.778  -3.617 1.00 . A A .  61 THR N    1 1 
       19 70542 1 1  61 THR O    O 18.525 -19.608  -3.239 1.00 . A A .  61 THR O    1 1 
       19 70543 1 1  61 THR OG1  O 21.544 -20.178  -1.905 1.00 . A A .  61 THR OG1  1 1 
       19 70544 1 1  62 SER C    C 15.406 -20.289  -0.541 1.00 . A A .  62 SER C    1 1 
       19 70545 1 1  62 SER CA   C 16.154 -20.072  -1.854 1.00 . A A .  62 SER CA   1 1 
       19 70546 1 1  62 SER CB   C 15.258 -20.388  -3.056 1.00 . A A .  62 SER CB   1 1 
       19 70547 1 1  62 SER H    H 17.296 -21.772  -1.376 1.00 . A A .  62 SER H    1 1 
       19 70548 1 1  62 SER HA   H 16.484 -19.044  -1.910 1.00 . A A .  62 SER HA   1 1 
       19 70549 1 1  62 SER HB2  H 14.336 -19.833  -2.972 1.00 . A A .  62 SER HB2  1 1 
       19 70550 1 1  62 SER HB3  H 15.766 -20.104  -3.965 1.00 . A A .  62 SER HB3  1 1 
       19 70551 1 1  62 SER HG   H 13.995 -21.888  -3.151 1.00 . A A .  62 SER HG   1 1 
       19 70552 1 1  62 SER N    N 17.328 -20.927  -1.871 1.00 . A A .  62 SER N    1 1 
       19 70553 1 1  62 SER O    O 15.501 -21.370   0.043 1.00 . A A .  62 SER O    1 1 
       19 70554 1 1  62 SER OG   O 14.957 -21.769  -3.111 1.00 . A A .  62 SER OG   1 1 
       19 70555 1 1  63 PRO C    C 13.129 -20.592   1.432 1.00 . A A .  63 PRO C    1 1 
       19 70556 1 1  63 PRO CA   C 13.976 -19.328   1.245 1.00 . A A .  63 PRO CA   1 1 
       19 70557 1 1  63 PRO CB   C 13.079 -18.078   1.240 1.00 . A A .  63 PRO CB   1 1 
       19 70558 1 1  63 PRO CD   C 14.471 -17.973  -0.704 1.00 . A A .  63 PRO CD   1 1 
       19 70559 1 1  63 PRO CG   C 13.146 -17.537  -0.152 1.00 . A A .  63 PRO CG   1 1 
       19 70560 1 1  63 PRO HA   H 14.678 -19.258   2.062 1.00 . A A .  63 PRO HA   1 1 
       19 70561 1 1  63 PRO HB2  H 12.070 -18.360   1.503 1.00 . A A .  63 PRO HB2  1 1 
       19 70562 1 1  63 PRO HB3  H 13.454 -17.364   1.958 1.00 . A A .  63 PRO HB3  1 1 
       19 70563 1 1  63 PRO HD2  H 14.419 -18.080  -1.778 1.00 . A A .  63 PRO HD2  1 1 
       19 70564 1 1  63 PRO HD3  H 15.247 -17.275  -0.428 1.00 . A A .  63 PRO HD3  1 1 
       19 70565 1 1  63 PRO HG2  H 12.343 -17.947  -0.745 1.00 . A A .  63 PRO HG2  1 1 
       19 70566 1 1  63 PRO HG3  H 13.086 -16.459  -0.131 1.00 . A A .  63 PRO HG3  1 1 
       19 70567 1 1  63 PRO N    N 14.673 -19.272  -0.051 1.00 . A A .  63 PRO N    1 1 
       19 70568 1 1  63 PRO O    O 13.077 -21.154   2.524 1.00 . A A .  63 PRO O    1 1 
       19 70569 1 1  64 ASN C    C 12.430 -23.510   0.575 1.00 . A A .  64 ASN C    1 1 
       19 70570 1 1  64 ASN CA   C 11.619 -22.221   0.453 1.00 . A A .  64 ASN CA   1 1 
       19 70571 1 1  64 ASN CB   C 10.656 -22.305  -0.731 1.00 . A A .  64 ASN CB   1 1 
       19 70572 1 1  64 ASN CG   C 11.291 -21.918  -2.041 1.00 . A A .  64 ASN CG   1 1 
       19 70573 1 1  64 ASN H    H 12.586 -20.584  -0.491 1.00 . A A .  64 ASN H    1 1 
       19 70574 1 1  64 ASN HA   H 11.033 -22.109   1.340 1.00 . A A .  64 ASN HA   1 1 
       19 70575 1 1  64 ASN HB2  H 10.292 -23.318  -0.818 1.00 . A A .  64 ASN HB2  1 1 
       19 70576 1 1  64 ASN HB3  H  9.819 -21.644  -0.551 1.00 . A A .  64 ASN HB3  1 1 
       19 70577 1 1  64 ASN HD21 H  9.560 -21.214  -2.681 1.00 . A A .  64 ASN HD21 1 1 
       19 70578 1 1  64 ASN HD22 H 10.888 -21.073  -3.764 1.00 . A A .  64 ASN HD22 1 1 
       19 70579 1 1  64 ASN N    N 12.479 -21.043   0.368 1.00 . A A .  64 ASN N    1 1 
       19 70580 1 1  64 ASN ND2  N 10.501 -21.346  -2.917 1.00 . A A .  64 ASN ND2  1 1 
       19 70581 1 1  64 ASN O    O 12.079 -24.397   1.349 1.00 . A A .  64 ASN O    1 1 
       19 70582 1 1  64 ASN OD1  O 12.482 -22.118  -2.260 1.00 . A A .  64 ASN OD1  1 1 
       19 70583 1 1  65 LYS C    C 15.241 -24.832   1.102 1.00 . A A .  65 LYS C    1 1 
       19 70584 1 1  65 LYS CA   C 14.355 -24.810  -0.136 1.00 . A A .  65 LYS CA   1 1 
       19 70585 1 1  65 LYS CB   C 15.189 -24.929  -1.412 1.00 . A A .  65 LYS CB   1 1 
       19 70586 1 1  65 LYS CD   C 15.176 -25.495  -3.876 1.00 . A A .  65 LYS CD   1 1 
       19 70587 1 1  65 LYS CE   C 15.957 -24.283  -4.349 1.00 . A A .  65 LYS CE   1 1 
       19 70588 1 1  65 LYS CG   C 14.338 -25.192  -2.643 1.00 . A A .  65 LYS CG   1 1 
       19 70589 1 1  65 LYS H    H 13.780 -22.862  -0.752 1.00 . A A .  65 LYS H    1 1 
       19 70590 1 1  65 LYS HA   H 13.686 -25.655  -0.083 1.00 . A A .  65 LYS HA   1 1 
       19 70591 1 1  65 LYS HB2  H 15.736 -24.009  -1.563 1.00 . A A .  65 LYS HB2  1 1 
       19 70592 1 1  65 LYS HB3  H 15.888 -25.743  -1.302 1.00 . A A .  65 LYS HB3  1 1 
       19 70593 1 1  65 LYS HD2  H 15.872 -26.284  -3.635 1.00 . A A .  65 LYS HD2  1 1 
       19 70594 1 1  65 LYS HD3  H 14.522 -25.823  -4.668 1.00 . A A .  65 LYS HD3  1 1 
       19 70595 1 1  65 LYS HE2  H 15.307 -23.420  -4.328 1.00 . A A .  65 LYS HE2  1 1 
       19 70596 1 1  65 LYS HE3  H 16.788 -24.121  -3.676 1.00 . A A .  65 LYS HE3  1 1 
       19 70597 1 1  65 LYS HG2  H 13.694 -26.037  -2.448 1.00 . A A .  65 LYS HG2  1 1 
       19 70598 1 1  65 LYS HG3  H 13.732 -24.318  -2.837 1.00 . A A .  65 LYS HG3  1 1 
       19 70599 1 1  65 LYS HZ1  H 17.033 -25.345  -5.797 1.00 . A A .  65 LYS HZ1  1 1 
       19 70600 1 1  65 LYS HZ2  H 17.096 -23.665  -5.984 1.00 . A A .  65 LYS HZ2  1 1 
       19 70601 1 1  65 LYS HZ3  H 15.692 -24.509  -6.408 1.00 . A A .  65 LYS HZ3  1 1 
       19 70602 1 1  65 LYS N    N 13.527 -23.609  -0.167 1.00 . A A .  65 LYS N    1 1 
       19 70603 1 1  65 LYS NZ   N 16.483 -24.462  -5.730 1.00 . A A .  65 LYS NZ   1 1 
       19 70604 1 1  65 LYS O    O 15.664 -25.894   1.555 1.00 . A A .  65 LYS O    1 1 
       19 70605 1 1  66 LEU C    C 15.290 -24.069   4.046 1.00 . A A .  66 LEU C    1 1 
       19 70606 1 1  66 LEU CA   C 16.209 -23.574   2.933 1.00 . A A .  66 LEU CA   1 1 
       19 70607 1 1  66 LEU CB   C 16.667 -22.140   3.212 1.00 . A A .  66 LEU CB   1 1 
       19 70608 1 1  66 LEU CD1  C 18.100 -20.167   2.608 1.00 . A A .  66 LEU CD1  1 1 
       19 70609 1 1  66 LEU CD2  C 19.066 -22.466   2.561 1.00 . A A .  66 LEU CD2  1 1 
       19 70610 1 1  66 LEU CG   C 17.816 -21.635   2.332 1.00 . A A .  66 LEU CG   1 1 
       19 70611 1 1  66 LEU H    H 15.267 -22.832   1.184 1.00 . A A .  66 LEU H    1 1 
       19 70612 1 1  66 LEU HA   H 17.074 -24.220   2.884 1.00 . A A .  66 LEU HA   1 1 
       19 70613 1 1  66 LEU HB2  H 15.821 -21.483   3.074 1.00 . A A .  66 LEU HB2  1 1 
       19 70614 1 1  66 LEU HB3  H 16.982 -22.082   4.242 1.00 . A A .  66 LEU HB3  1 1 
       19 70615 1 1  66 LEU HD11 H 17.242 -19.576   2.329 1.00 . A A .  66 LEU HD11 1 1 
       19 70616 1 1  66 LEU HD12 H 18.959 -19.852   2.032 1.00 . A A .  66 LEU HD12 1 1 
       19 70617 1 1  66 LEU HD13 H 18.305 -20.031   3.661 1.00 . A A .  66 LEU HD13 1 1 
       19 70618 1 1  66 LEU HD21 H 19.339 -22.426   3.604 1.00 . A A .  66 LEU HD21 1 1 
       19 70619 1 1  66 LEU HD22 H 19.873 -22.071   1.965 1.00 . A A .  66 LEU HD22 1 1 
       19 70620 1 1  66 LEU HD23 H 18.877 -23.489   2.278 1.00 . A A .  66 LEU HD23 1 1 
       19 70621 1 1  66 LEU HG   H 17.535 -21.732   1.294 1.00 . A A .  66 LEU HG   1 1 
       19 70622 1 1  66 LEU N    N 15.519 -23.658   1.654 1.00 . A A .  66 LEU N    1 1 
       19 70623 1 1  66 LEU O    O 15.742 -24.676   5.015 1.00 . A A .  66 LEU O    1 1 
       19 70624 1 1  67 GLN C    C 12.865 -25.817   4.726 1.00 . A A .  67 GLN C    1 1 
       19 70625 1 1  67 GLN CA   C 12.991 -24.300   4.821 1.00 . A A .  67 GLN CA   1 1 
       19 70626 1 1  67 GLN CB   C 11.635 -23.651   4.541 1.00 . A A .  67 GLN CB   1 1 
       19 70627 1 1  67 GLN CD   C  9.184 -23.515   5.153 1.00 . A A .  67 GLN CD   1 1 
       19 70628 1 1  67 GLN CG   C 10.543 -24.083   5.507 1.00 . A A .  67 GLN CG   1 1 
       19 70629 1 1  67 GLN H    H 13.706 -23.288   3.109 1.00 . A A .  67 GLN H    1 1 
       19 70630 1 1  67 GLN HA   H 13.311 -24.035   5.819 1.00 . A A .  67 GLN HA   1 1 
       19 70631 1 1  67 GLN HB2  H 11.740 -22.578   4.607 1.00 . A A .  67 GLN HB2  1 1 
       19 70632 1 1  67 GLN HB3  H 11.323 -23.913   3.540 1.00 . A A .  67 GLN HB3  1 1 
       19 70633 1 1  67 GLN HE21 H 10.023 -21.900   4.360 1.00 . A A .  67 GLN HE21 1 1 
       19 70634 1 1  67 GLN HE22 H  8.298 -21.956   4.307 1.00 . A A .  67 GLN HE22 1 1 
       19 70635 1 1  67 GLN HG2  H 10.478 -25.160   5.500 1.00 . A A .  67 GLN HG2  1 1 
       19 70636 1 1  67 GLN HG3  H 10.810 -23.748   6.501 1.00 . A A .  67 GLN HG3  1 1 
       19 70637 1 1  67 GLN N    N 13.994 -23.818   3.881 1.00 . A A .  67 GLN N    1 1 
       19 70638 1 1  67 GLN NE2  N  9.168 -22.338   4.545 1.00 . A A .  67 GLN NE2  1 1 
       19 70639 1 1  67 GLN O    O 12.731 -26.498   5.739 1.00 . A A .  67 GLN O    1 1 
       19 70640 1 1  67 GLN OE1  O  8.159 -24.126   5.424 1.00 . A A .  67 GLN OE1  1 1 
       19 70641 1 1  68 ALA C    C 13.978 -28.487   4.019 1.00 . A A .  68 ALA C    1 1 
       19 70642 1 1  68 ALA CA   C 12.861 -27.770   3.265 1.00 . A A .  68 ALA CA   1 1 
       19 70643 1 1  68 ALA CB   C 12.947 -28.060   1.774 1.00 . A A .  68 ALA CB   1 1 
       19 70644 1 1  68 ALA H    H 12.991 -25.729   2.734 1.00 . A A .  68 ALA H    1 1 
       19 70645 1 1  68 ALA HA   H 11.910 -28.132   3.627 1.00 . A A .  68 ALA HA   1 1 
       19 70646 1 1  68 ALA HB1  H 12.894 -29.126   1.612 1.00 . A A .  68 ALA HB1  1 1 
       19 70647 1 1  68 ALA HB2  H 13.882 -27.683   1.386 1.00 . A A .  68 ALA HB2  1 1 
       19 70648 1 1  68 ALA HB3  H 12.124 -27.578   1.264 1.00 . A A .  68 ALA HB3  1 1 
       19 70649 1 1  68 ALA N    N 12.921 -26.333   3.502 1.00 . A A .  68 ALA N    1 1 
       19 70650 1 1  68 ALA O    O 13.793 -29.581   4.549 1.00 . A A .  68 ALA O    1 1 
       19 70651 1 1  69 LEU C    C 16.081 -28.310   6.329 1.00 . A A .  69 LEU C    1 1 
       19 70652 1 1  69 LEU CA   C 16.271 -28.406   4.814 1.00 . A A .  69 LEU CA   1 1 
       19 70653 1 1  69 LEU CB   C 17.570 -27.723   4.386 1.00 . A A .  69 LEU CB   1 1 
       19 70654 1 1  69 LEU CD1  C 19.294 -27.292   2.622 1.00 . A A .  69 LEU CD1  1 1 
       19 70655 1 1  69 LEU CD2  C 18.320 -29.574   2.865 1.00 . A A .  69 LEU CD2  1 1 
       19 70656 1 1  69 LEU CG   C 18.048 -28.079   2.975 1.00 . A A .  69 LEU CG   1 1 
       19 70657 1 1  69 LEU H    H 15.228 -26.971   3.661 1.00 . A A .  69 LEU H    1 1 
       19 70658 1 1  69 LEU HA   H 16.329 -29.451   4.550 1.00 . A A .  69 LEU HA   1 1 
       19 70659 1 1  69 LEU HB2  H 17.423 -26.653   4.438 1.00 . A A .  69 LEU HB2  1 1 
       19 70660 1 1  69 LEU HB3  H 18.345 -27.998   5.086 1.00 . A A .  69 LEU HB3  1 1 
       19 70661 1 1  69 LEU HD11 H 20.079 -27.530   3.325 1.00 . A A .  69 LEU HD11 1 1 
       19 70662 1 1  69 LEU HD12 H 19.077 -26.235   2.669 1.00 . A A .  69 LEU HD12 1 1 
       19 70663 1 1  69 LEU HD13 H 19.613 -27.550   1.624 1.00 . A A .  69 LEU HD13 1 1 
       19 70664 1 1  69 LEU HD21 H 17.397 -30.120   2.993 1.00 . A A .  69 LEU HD21 1 1 
       19 70665 1 1  69 LEU HD22 H 19.021 -29.870   3.632 1.00 . A A .  69 LEU HD22 1 1 
       19 70666 1 1  69 LEU HD23 H 18.736 -29.793   1.892 1.00 . A A .  69 LEU HD23 1 1 
       19 70667 1 1  69 LEU HG   H 17.277 -27.823   2.263 1.00 . A A .  69 LEU HG   1 1 
       19 70668 1 1  69 LEU N    N 15.135 -27.843   4.100 1.00 . A A .  69 LEU N    1 1 
       19 70669 1 1  69 LEU O    O 16.926 -28.758   7.099 1.00 . A A .  69 LEU O    1 1 
       19 70670 1 1  70 ASN C    C 13.822 -29.019   8.452 1.00 . A A .  70 ASN C    1 1 
       19 70671 1 1  70 ASN CA   C 14.603 -27.747   8.163 1.00 . A A .  70 ASN CA   1 1 
       19 70672 1 1  70 ASN CB   C 13.774 -26.515   8.559 1.00 . A A .  70 ASN CB   1 1 
       19 70673 1 1  70 ASN CG   C 14.610 -25.258   8.748 1.00 . A A .  70 ASN CG   1 1 
       19 70674 1 1  70 ASN H    H 14.384 -27.272   6.109 1.00 . A A .  70 ASN H    1 1 
       19 70675 1 1  70 ASN HA   H 15.514 -27.761   8.744 1.00 . A A .  70 ASN HA   1 1 
       19 70676 1 1  70 ASN HB2  H 13.044 -26.322   7.787 1.00 . A A .  70 ASN HB2  1 1 
       19 70677 1 1  70 ASN HB3  H 13.258 -26.724   9.485 1.00 . A A .  70 ASN HB3  1 1 
       19 70678 1 1  70 ASN HD21 H 15.882 -25.826   7.331 1.00 . A A .  70 ASN HD21 1 1 
       19 70679 1 1  70 ASN HD22 H 16.227 -24.315   8.093 1.00 . A A .  70 ASN HD22 1 1 
       19 70680 1 1  70 ASN N    N 14.974 -27.722   6.755 1.00 . A A .  70 ASN N    1 1 
       19 70681 1 1  70 ASN ND2  N 15.680 -25.121   7.981 1.00 . A A .  70 ASN ND2  1 1 
       19 70682 1 1  70 ASN O    O 14.153 -29.765   9.375 1.00 . A A .  70 ASN O    1 1 
       19 70683 1 1  70 ASN OD1  O 14.284 -24.408   9.573 1.00 . A A .  70 ASN OD1  1 1 
       19 70684 1 1  71 MET C    C 12.758 -31.746   7.436 1.00 . A A .  71 MET C    1 1 
       19 70685 1 1  71 MET CA   C 11.994 -30.486   7.809 1.00 . A A .  71 MET CA   1 1 
       19 70686 1 1  71 MET CB   C 10.706 -30.406   6.995 1.00 . A A .  71 MET CB   1 1 
       19 70687 1 1  71 MET CE   C  8.399 -31.621   8.814 1.00 . A A .  71 MET CE   1 1 
       19 70688 1 1  71 MET CG   C  9.662 -29.477   7.586 1.00 . A A .  71 MET CG   1 1 
       19 70689 1 1  71 MET H    H 12.575 -28.652   6.918 1.00 . A A .  71 MET H    1 1 
       19 70690 1 1  71 MET HA   H 11.741 -30.549   8.852 1.00 . A A .  71 MET HA   1 1 
       19 70691 1 1  71 MET HB2  H 10.947 -30.054   6.003 1.00 . A A .  71 MET HB2  1 1 
       19 70692 1 1  71 MET HB3  H 10.278 -31.393   6.922 1.00 . A A .  71 MET HB3  1 1 
       19 70693 1 1  71 MET HE1  H  9.177 -32.266   8.437 1.00 . A A .  71 MET HE1  1 1 
       19 70694 1 1  71 MET HE2  H  7.633 -31.503   8.062 1.00 . A A .  71 MET HE2  1 1 
       19 70695 1 1  71 MET HE3  H  7.969 -32.057   9.703 1.00 . A A .  71 MET HE3  1 1 
       19 70696 1 1  71 MET HG2  H 10.089 -28.490   7.682 1.00 . A A .  71 MET HG2  1 1 
       19 70697 1 1  71 MET HG3  H  8.814 -29.436   6.917 1.00 . A A .  71 MET HG3  1 1 
       19 70698 1 1  71 MET N    N 12.802 -29.286   7.639 1.00 . A A .  71 MET N    1 1 
       19 70699 1 1  71 MET O    O 12.592 -32.781   8.081 1.00 . A A .  71 MET O    1 1 
       19 70700 1 1  71 MET SD   S  9.094 -30.021   9.210 1.00 . A A .  71 MET SD   1 1 
       19 70701 1 1  72 ALA C    C 15.273 -33.244   7.210 1.00 . A A .  72 ALA C    1 1 
       19 70702 1 1  72 ALA CA   C 14.430 -32.793   6.021 1.00 . A A .  72 ALA CA   1 1 
       19 70703 1 1  72 ALA CB   C 15.316 -32.419   4.843 1.00 . A A .  72 ALA CB   1 1 
       19 70704 1 1  72 ALA H    H 13.604 -30.842   5.859 1.00 . A A .  72 ALA H    1 1 
       19 70705 1 1  72 ALA HA   H 13.788 -33.608   5.717 1.00 . A A .  72 ALA HA   1 1 
       19 70706 1 1  72 ALA HB1  H 14.700 -32.112   4.013 1.00 . A A .  72 ALA HB1  1 1 
       19 70707 1 1  72 ALA HB2  H 15.911 -33.272   4.553 1.00 . A A .  72 ALA HB2  1 1 
       19 70708 1 1  72 ALA HB3  H 15.964 -31.606   5.127 1.00 . A A .  72 ALA HB3  1 1 
       19 70709 1 1  72 ALA N    N 13.583 -31.668   6.400 1.00 . A A .  72 ALA N    1 1 
       19 70710 1 1  72 ALA O    O 15.443 -34.438   7.449 1.00 . A A .  72 ALA O    1 1 
       19 70711 1 1  73 PHE C    C 15.616 -33.092  10.269 1.00 . A A .  73 PHE C    1 1 
       19 70712 1 1  73 PHE CA   C 16.535 -32.565   9.174 1.00 . A A .  73 PHE CA   1 1 
       19 70713 1 1  73 PHE CB   C 17.263 -31.306   9.660 1.00 . A A .  73 PHE CB   1 1 
       19 70714 1 1  73 PHE CD1  C 19.157 -32.212  11.039 1.00 . A A .  73 PHE CD1  1 1 
       19 70715 1 1  73 PHE CD2  C 17.471 -30.922  12.130 1.00 . A A .  73 PHE CD2  1 1 
       19 70716 1 1  73 PHE CE1  C 19.814 -32.377  12.242 1.00 . A A .  73 PHE CE1  1 1 
       19 70717 1 1  73 PHE CE2  C 18.124 -31.084  13.337 1.00 . A A .  73 PHE CE2  1 1 
       19 70718 1 1  73 PHE CG   C 17.978 -31.484  10.969 1.00 . A A .  73 PHE CG   1 1 
       19 70719 1 1  73 PHE CZ   C 19.299 -31.811  13.393 1.00 . A A .  73 PHE CZ   1 1 
       19 70720 1 1  73 PHE H    H 15.617 -31.342   7.713 1.00 . A A .  73 PHE H    1 1 
       19 70721 1 1  73 PHE HA   H 17.265 -33.324   8.932 1.00 . A A .  73 PHE HA   1 1 
       19 70722 1 1  73 PHE HB2  H 17.995 -31.015   8.922 1.00 . A A .  73 PHE HB2  1 1 
       19 70723 1 1  73 PHE HB3  H 16.545 -30.508   9.779 1.00 . A A .  73 PHE HB3  1 1 
       19 70724 1 1  73 PHE HD1  H 19.558 -32.654  10.141 1.00 . A A .  73 PHE HD1  1 1 
       19 70725 1 1  73 PHE HD2  H 16.555 -30.354  12.087 1.00 . A A .  73 PHE HD2  1 1 
       19 70726 1 1  73 PHE HE1  H 20.731 -32.945  12.282 1.00 . A A .  73 PHE HE1  1 1 
       19 70727 1 1  73 PHE HE2  H 17.718 -30.640  14.234 1.00 . A A .  73 PHE HE2  1 1 
       19 70728 1 1  73 PHE HZ   H 19.812 -31.938  14.336 1.00 . A A .  73 PHE HZ   1 1 
       19 70729 1 1  73 PHE N    N 15.771 -32.275   7.970 1.00 . A A .  73 PHE N    1 1 
       19 70730 1 1  73 PHE O    O 15.911 -34.100  10.907 1.00 . A A .  73 PHE O    1 1 
       19 70731 1 1  74 ALA C    C 13.053 -34.208  11.328 1.00 . A A .  74 ALA C    1 1 
       19 70732 1 1  74 ALA CA   C 13.532 -32.771  11.500 1.00 . A A .  74 ALA CA   1 1 
       19 70733 1 1  74 ALA CB   C 12.349 -31.814  11.480 1.00 . A A .  74 ALA CB   1 1 
       19 70734 1 1  74 ALA H    H 14.314 -31.618   9.907 1.00 . A A .  74 ALA H    1 1 
       19 70735 1 1  74 ALA HA   H 14.020 -32.679  12.458 1.00 . A A .  74 ALA HA   1 1 
       19 70736 1 1  74 ALA HB1  H 12.704 -30.799  11.590 1.00 . A A .  74 ALA HB1  1 1 
       19 70737 1 1  74 ALA HB2  H 11.681 -32.053  12.293 1.00 . A A .  74 ALA HB2  1 1 
       19 70738 1 1  74 ALA HB3  H 11.822 -31.911  10.541 1.00 . A A .  74 ALA HB3  1 1 
       19 70739 1 1  74 ALA N    N 14.496 -32.404  10.469 1.00 . A A .  74 ALA N    1 1 
       19 70740 1 1  74 ALA O    O 12.900 -34.942  12.306 1.00 . A A .  74 ALA O    1 1 
       19 70741 1 1  75 SER C    C 13.440 -36.982   9.995 1.00 . A A .  75 SER C    1 1 
       19 70742 1 1  75 SER CA   C 12.337 -35.946   9.795 1.00 . A A .  75 SER CA   1 1 
       19 70743 1 1  75 SER CB   C 11.793 -36.005   8.367 1.00 . A A .  75 SER CB   1 1 
       19 70744 1 1  75 SER H    H 13.032 -33.995   9.335 1.00 . A A .  75 SER H    1 1 
       19 70745 1 1  75 SER HA   H 11.535 -36.154  10.486 1.00 . A A .  75 SER HA   1 1 
       19 70746 1 1  75 SER HB2  H 11.155 -35.153   8.194 1.00 . A A .  75 SER HB2  1 1 
       19 70747 1 1  75 SER HB3  H 12.617 -35.986   7.670 1.00 . A A .  75 SER HB3  1 1 
       19 70748 1 1  75 SER HG   H 10.430 -37.044   7.415 1.00 . A A .  75 SER HG   1 1 
       19 70749 1 1  75 SER N    N 12.841 -34.612  10.083 1.00 . A A .  75 SER N    1 1 
       19 70750 1 1  75 SER O    O 13.188 -38.093  10.463 1.00 . A A .  75 SER O    1 1 
       19 70751 1 1  75 SER OG   O 11.041 -37.185   8.153 1.00 . A A .  75 SER OG   1 1 
       19 70752 1 1  76 SER C    C 16.040 -37.720  11.353 1.00 . A A .  76 SER C    1 1 
       19 70753 1 1  76 SER CA   C 15.823 -37.455   9.862 1.00 . A A .  76 SER CA   1 1 
       19 70754 1 1  76 SER CB   C 17.061 -36.796   9.251 1.00 . A A .  76 SER CB   1 1 
       19 70755 1 1  76 SER H    H 14.802 -35.703   9.288 1.00 . A A .  76 SER H    1 1 
       19 70756 1 1  76 SER HA   H 15.632 -38.392   9.360 1.00 . A A .  76 SER HA   1 1 
       19 70757 1 1  76 SER HB2  H 16.830 -36.461   8.251 1.00 . A A .  76 SER HB2  1 1 
       19 70758 1 1  76 SER HB3  H 17.346 -35.949   9.854 1.00 . A A .  76 SER HB3  1 1 
       19 70759 1 1  76 SER HG   H 17.897 -38.469   8.656 1.00 . A A .  76 SER HG   1 1 
       19 70760 1 1  76 SER N    N 14.668 -36.593   9.672 1.00 . A A .  76 SER N    1 1 
       19 70761 1 1  76 SER O    O 16.551 -38.764  11.757 1.00 . A A .  76 SER O    1 1 
       19 70762 1 1  76 SER OG   O 18.148 -37.697   9.188 1.00 . A A .  76 SER OG   1 1 
       19 70763 1 1  77 MET C    C 14.659 -37.890  14.105 1.00 . A A .  77 MET C    1 1 
       19 70764 1 1  77 MET CA   C 15.727 -36.925  13.621 1.00 . A A .  77 MET CA   1 1 
       19 70765 1 1  77 MET CB   C 15.577 -35.578  14.323 1.00 . A A .  77 MET CB   1 1 
       19 70766 1 1  77 MET CE   C 18.792 -36.017  12.977 1.00 . A A .  77 MET CE   1 1 
       19 70767 1 1  77 MET CG   C 16.570 -34.518  13.861 1.00 . A A .  77 MET CG   1 1 
       19 70768 1 1  77 MET H    H 15.275 -35.931  11.806 1.00 . A A .  77 MET H    1 1 
       19 70769 1 1  77 MET HA   H 16.694 -37.339  13.853 1.00 . A A .  77 MET HA   1 1 
       19 70770 1 1  77 MET HB2  H 14.580 -35.204  14.144 1.00 . A A .  77 MET HB2  1 1 
       19 70771 1 1  77 MET HB3  H 15.710 -35.724  15.385 1.00 . A A .  77 MET HB3  1 1 
       19 70772 1 1  77 MET HE1  H 18.306 -36.971  13.112 1.00 . A A .  77 MET HE1  1 1 
       19 70773 1 1  77 MET HE2  H 19.862 -36.153  13.013 1.00 . A A .  77 MET HE2  1 1 
       19 70774 1 1  77 MET HE3  H 18.514 -35.603  12.019 1.00 . A A .  77 MET HE3  1 1 
       19 70775 1 1  77 MET HG2  H 16.497 -34.427  12.789 1.00 . A A .  77 MET HG2  1 1 
       19 70776 1 1  77 MET HG3  H 16.301 -33.576  14.315 1.00 . A A .  77 MET HG3  1 1 
       19 70777 1 1  77 MET N    N 15.635 -36.766  12.178 1.00 . A A .  77 MET N    1 1 
       19 70778 1 1  77 MET O    O 14.852 -38.613  15.083 1.00 . A A .  77 MET O    1 1 
       19 70779 1 1  77 MET SD   S 18.289 -34.890  14.283 1.00 . A A .  77 MET SD   1 1 
       19 70780 1 1  78 ALA C    C 12.796 -40.243  13.424 1.00 . A A .  78 ALA C    1 1 
       19 70781 1 1  78 ALA CA   C 12.442 -38.797  13.737 1.00 . A A .  78 ALA CA   1 1 
       19 70782 1 1  78 ALA CB   C 11.173 -38.387  13.009 1.00 . A A .  78 ALA CB   1 1 
       19 70783 1 1  78 ALA H    H 13.455 -37.323  12.615 1.00 . A A .  78 ALA H    1 1 
       19 70784 1 1  78 ALA HA   H 12.265 -38.706  14.798 1.00 . A A .  78 ALA HA   1 1 
       19 70785 1 1  78 ALA HB1  H 10.360 -39.028  13.319 1.00 . A A .  78 ALA HB1  1 1 
       19 70786 1 1  78 ALA HB2  H 11.320 -38.484  11.943 1.00 . A A .  78 ALA HB2  1 1 
       19 70787 1 1  78 ALA HB3  H 10.934 -37.361  13.248 1.00 . A A .  78 ALA HB3  1 1 
       19 70788 1 1  78 ALA N    N 13.540 -37.912  13.395 1.00 . A A .  78 ALA N    1 1 
       19 70789 1 1  78 ALA O    O 12.526 -41.133  14.227 1.00 . A A .  78 ALA O    1 1 
       19 70790 1 1  79 GLU C    C 14.830 -42.403  12.849 1.00 . A A .  79 GLU C    1 1 
       19 70791 1 1  79 GLU CA   C 13.795 -41.829  11.877 1.00 . A A .  79 GLU CA   1 1 
       19 70792 1 1  79 GLU CB   C 14.305 -41.869  10.424 1.00 . A A .  79 GLU CB   1 1 
       19 70793 1 1  79 GLU CD   C 15.996 -41.058   8.720 1.00 . A A .  79 GLU CD   1 1 
       19 70794 1 1  79 GLU CG   C 15.608 -41.120  10.186 1.00 . A A .  79 GLU CG   1 1 
       19 70795 1 1  79 GLU H    H 13.612 -39.723  11.663 1.00 . A A .  79 GLU H    1 1 
       19 70796 1 1  79 GLU HA   H 12.903 -42.438  11.943 1.00 . A A .  79 GLU HA   1 1 
       19 70797 1 1  79 GLU HB2  H 14.455 -42.898  10.140 1.00 . A A .  79 GLU HB2  1 1 
       19 70798 1 1  79 GLU HB3  H 13.548 -41.438   9.785 1.00 . A A .  79 GLU HB3  1 1 
       19 70799 1 1  79 GLU HG2  H 15.499 -40.111  10.555 1.00 . A A .  79 GLU HG2  1 1 
       19 70800 1 1  79 GLU HG3  H 16.397 -41.616  10.731 1.00 . A A .  79 GLU HG3  1 1 
       19 70801 1 1  79 GLU N    N 13.417 -40.475  12.269 1.00 . A A .  79 GLU N    1 1 
       19 70802 1 1  79 GLU O    O 14.773 -43.583  13.196 1.00 . A A .  79 GLU O    1 1 
       19 70803 1 1  79 GLU OE1  O 16.450 -42.085   8.177 1.00 . A A .  79 GLU OE1  1 1 
       19 70804 1 1  79 GLU OE2  O 15.849 -39.979   8.106 1.00 . A A .  79 GLU OE2  1 1 
       19 70805 1 1  80 ILE C    C 16.054 -42.336  15.624 1.00 . A A .  80 ILE C    1 1 
       19 70806 1 1  80 ILE CA   C 16.739 -41.985  14.307 1.00 . A A .  80 ILE CA   1 1 
       19 70807 1 1  80 ILE CB   C 17.810 -40.896  14.570 1.00 . A A .  80 ILE CB   1 1 
       19 70808 1 1  80 ILE CD1  C 19.872 -39.807  13.537 1.00 . A A .  80 ILE CD1  1 1 
       19 70809 1 1  80 ILE CG1  C 18.619 -40.618  13.299 1.00 . A A .  80 ILE CG1  1 1 
       19 70810 1 1  80 ILE CG2  C 18.732 -41.305  15.713 1.00 . A A .  80 ILE CG2  1 1 
       19 70811 1 1  80 ILE H    H 15.775 -40.637  12.979 1.00 . A A .  80 ILE H    1 1 
       19 70812 1 1  80 ILE HA   H 17.235 -42.866  13.926 1.00 . A A .  80 ILE HA   1 1 
       19 70813 1 1  80 ILE HB   H 17.301 -39.992  14.864 1.00 . A A .  80 ILE HB   1 1 
       19 70814 1 1  80 ILE HD11 H 20.418 -39.708  12.611 1.00 . A A .  80 ILE HD11 1 1 
       19 70815 1 1  80 ILE HD12 H 20.491 -40.306  14.268 1.00 . A A .  80 ILE HD12 1 1 
       19 70816 1 1  80 ILE HD13 H 19.603 -38.826  13.902 1.00 . A A .  80 ILE HD13 1 1 
       19 70817 1 1  80 ILE HG12 H 18.910 -41.554  12.847 1.00 . A A .  80 ILE HG12 1 1 
       19 70818 1 1  80 ILE HG13 H 18.001 -40.065  12.608 1.00 . A A .  80 ILE HG13 1 1 
       19 70819 1 1  80 ILE HG21 H 18.154 -41.435  16.615 1.00 . A A .  80 ILE HG21 1 1 
       19 70820 1 1  80 ILE HG22 H 19.473 -40.533  15.868 1.00 . A A .  80 ILE HG22 1 1 
       19 70821 1 1  80 ILE HG23 H 19.226 -42.233  15.464 1.00 . A A .  80 ILE HG23 1 1 
       19 70822 1 1  80 ILE N    N 15.752 -41.559  13.316 1.00 . A A .  80 ILE N    1 1 
       19 70823 1 1  80 ILE O    O 16.244 -43.428  16.167 1.00 . A A .  80 ILE O    1 1 
       19 70824 1 1  81 ALA C    C 13.631 -42.795  17.352 1.00 . A A .  81 ALA C    1 1 
       19 70825 1 1  81 ALA CA   C 14.548 -41.587  17.386 1.00 . A A .  81 ALA CA   1 1 
       19 70826 1 1  81 ALA CB   C 13.752 -40.344  17.725 1.00 . A A .  81 ALA CB   1 1 
       19 70827 1 1  81 ALA H    H 15.111 -40.573  15.618 1.00 . A A .  81 ALA H    1 1 
       19 70828 1 1  81 ALA HA   H 15.290 -41.733  18.156 1.00 . A A .  81 ALA HA   1 1 
       19 70829 1 1  81 ALA HB1  H 13.406 -40.405  18.747 1.00 . A A .  81 ALA HB1  1 1 
       19 70830 1 1  81 ALA HB2  H 12.904 -40.269  17.062 1.00 . A A .  81 ALA HB2  1 1 
       19 70831 1 1  81 ALA HB3  H 14.379 -39.476  17.608 1.00 . A A .  81 ALA HB3  1 1 
       19 70832 1 1  81 ALA N    N 15.243 -41.408  16.120 1.00 . A A .  81 ALA N    1 1 
       19 70833 1 1  81 ALA O    O 13.664 -43.631  18.248 1.00 . A A .  81 ALA O    1 1 
       19 70834 1 1  82 ALA C    C 12.561 -45.323  16.178 1.00 . A A .  82 ALA C    1 1 
       19 70835 1 1  82 ALA CA   C 11.862 -43.970  16.177 1.00 . A A .  82 ALA CA   1 1 
       19 70836 1 1  82 ALA CB   C 11.042 -43.798  14.910 1.00 . A A .  82 ALA CB   1 1 
       19 70837 1 1  82 ALA H    H 12.860 -42.190  15.614 1.00 . A A .  82 ALA H    1 1 
       19 70838 1 1  82 ALA HA   H 11.188 -43.927  17.020 1.00 . A A .  82 ALA HA   1 1 
       19 70839 1 1  82 ALA HB1  H 10.255 -44.537  14.889 1.00 . A A .  82 ALA HB1  1 1 
       19 70840 1 1  82 ALA HB2  H 11.680 -43.928  14.049 1.00 . A A .  82 ALA HB2  1 1 
       19 70841 1 1  82 ALA HB3  H 10.608 -42.808  14.890 1.00 . A A .  82 ALA HB3  1 1 
       19 70842 1 1  82 ALA N    N 12.817 -42.881  16.314 1.00 . A A .  82 ALA N    1 1 
       19 70843 1 1  82 ALA O    O 12.088 -46.270  16.804 1.00 . A A .  82 ALA O    1 1 
       19 70844 1 1  83 SER C    C 15.016 -47.102  16.703 1.00 . A A .  83 SER C    1 1 
       19 70845 1 1  83 SER CA   C 14.442 -46.637  15.364 1.00 . A A .  83 SER CA   1 1 
       19 70846 1 1  83 SER CB   C 15.570 -46.470  14.339 1.00 . A A .  83 SER CB   1 1 
       19 70847 1 1  83 SER H    H 14.044 -44.586  15.062 1.00 . A A .  83 SER H    1 1 
       19 70848 1 1  83 SER HA   H 13.758 -47.391  15.005 1.00 . A A .  83 SER HA   1 1 
       19 70849 1 1  83 SER HB2  H 15.151 -46.161  13.394 1.00 . A A .  83 SER HB2  1 1 
       19 70850 1 1  83 SER HB3  H 16.262 -45.716  14.688 1.00 . A A .  83 SER HB3  1 1 
       19 70851 1 1  83 SER HG   H 17.156 -47.605  14.532 1.00 . A A .  83 SER HG   1 1 
       19 70852 1 1  83 SER N    N 13.698 -45.394  15.495 1.00 . A A .  83 SER N    1 1 
       19 70853 1 1  83 SER O    O 14.677 -48.182  17.189 1.00 . A A .  83 SER O    1 1 
       19 70854 1 1  83 SER OG   O 16.279 -47.683  14.147 1.00 . A A .  83 SER OG   1 1 
       19 70855 1 1  84 GLU C    C 16.306 -45.871  19.706 1.00 . A A .  84 GLU C    1 1 
       19 70856 1 1  84 GLU CA   C 16.613 -46.729  18.487 1.00 . A A .  84 GLU CA   1 1 
       19 70857 1 1  84 GLU CB   C 18.115 -46.724  18.210 1.00 . A A .  84 GLU CB   1 1 
       19 70858 1 1  84 GLU CD   C 19.996 -47.838  16.959 1.00 . A A .  84 GLU CD   1 1 
       19 70859 1 1  84 GLU CG   C 18.511 -47.563  17.007 1.00 . A A .  84 GLU CG   1 1 
       19 70860 1 1  84 GLU H    H 16.015 -45.380  16.963 1.00 . A A .  84 GLU H    1 1 
       19 70861 1 1  84 GLU HA   H 16.307 -47.742  18.701 1.00 . A A .  84 GLU HA   1 1 
       19 70862 1 1  84 GLU HB2  H 18.434 -45.708  18.033 1.00 . A A .  84 GLU HB2  1 1 
       19 70863 1 1  84 GLU HB3  H 18.631 -47.109  19.077 1.00 . A A .  84 GLU HB3  1 1 
       19 70864 1 1  84 GLU HG2  H 17.989 -48.508  17.054 1.00 . A A .  84 GLU HG2  1 1 
       19 70865 1 1  84 GLU HG3  H 18.226 -47.039  16.107 1.00 . A A .  84 GLU HG3  1 1 
       19 70866 1 1  84 GLU N    N 15.877 -46.290  17.308 1.00 . A A .  84 GLU N    1 1 
       19 70867 1 1  84 GLU O    O 15.831 -44.742  19.591 1.00 . A A .  84 GLU O    1 1 
       19 70868 1 1  84 GLU OE1  O 20.760 -46.957  16.516 1.00 . A A .  84 GLU OE1  1 1 
       19 70869 1 1  84 GLU OE2  O 20.407 -48.943  17.375 1.00 . A A .  84 GLU OE2  1 1 
       19 70870 1 1  85 GLU C    C 17.174 -46.407  23.237 1.00 . A A .  85 GLU C    1 1 
       19 70871 1 1  85 GLU CA   C 16.326 -45.768  22.141 1.00 . A A .  85 GLU CA   1 1 
       19 70872 1 1  85 GLU CB   C 14.841 -45.880  22.471 1.00 . A A .  85 GLU CB   1 1 
       19 70873 1 1  85 GLU CD   C 12.827 -47.378  22.691 1.00 . A A .  85 GLU CD   1 1 
       19 70874 1 1  85 GLU CG   C 14.328 -47.310  22.520 1.00 . A A .  85 GLU CG   1 1 
       19 70875 1 1  85 GLU H    H 16.969 -47.325  20.890 1.00 . A A .  85 GLU H    1 1 
       19 70876 1 1  85 GLU HA   H 16.597 -44.728  22.042 1.00 . A A .  85 GLU HA   1 1 
       19 70877 1 1  85 GLU HB2  H 14.656 -45.418  23.428 1.00 . A A .  85 GLU HB2  1 1 
       19 70878 1 1  85 GLU HB3  H 14.287 -45.354  21.711 1.00 . A A .  85 GLU HB3  1 1 
       19 70879 1 1  85 GLU HG2  H 14.596 -47.807  21.601 1.00 . A A .  85 GLU HG2  1 1 
       19 70880 1 1  85 GLU HG3  H 14.795 -47.815  23.352 1.00 . A A .  85 GLU HG3  1 1 
       19 70881 1 1  85 GLU N    N 16.584 -46.429  20.875 1.00 . A A .  85 GLU N    1 1 
       19 70882 1 1  85 GLU O    O 18.124 -47.131  22.945 1.00 . A A .  85 GLU O    1 1 
       19 70883 1 1  85 GLU OE1  O 12.105 -46.998  21.749 1.00 . A A .  85 GLU OE1  1 1 
       19 70884 1 1  85 GLU OE2  O 12.365 -47.797  23.773 1.00 . A A .  85 GLU OE2  1 1 
       19 70885 1 1  86 GLY C    C 17.532 -45.920  26.854 1.00 . A A .  86 GLY C    1 1 
       19 70886 1 1  86 GLY CA   C 17.581 -46.742  25.584 1.00 . A A .  86 GLY CA   1 1 
       19 70887 1 1  86 GLY H    H 16.079 -45.553  24.680 1.00 . A A .  86 GLY H    1 1 
       19 70888 1 1  86 GLY HA2  H 17.172 -47.721  25.787 1.00 . A A .  86 GLY HA2  1 1 
       19 70889 1 1  86 GLY HA3  H 18.612 -46.853  25.282 1.00 . A A .  86 GLY HA3  1 1 
       19 70890 1 1  86 GLY N    N 16.839 -46.143  24.493 1.00 . A A .  86 GLY N    1 1 
       19 70891 1 1  86 GLY O    O 17.519 -46.470  27.955 1.00 . A A .  86 GLY O    1 1 
       19 70892 1 1  87 GLY C    C 16.058 -43.448  28.286 1.00 . A A .  87 GLY C    1 1 
       19 70893 1 1  87 GLY CA   C 17.475 -43.733  27.860 1.00 . A A .  87 GLY CA   1 1 
       19 70894 1 1  87 GLY H    H 17.476 -44.220  25.809 1.00 . A A .  87 GLY H    1 1 
       19 70895 1 1  87 GLY HA2  H 18.002 -44.208  28.676 1.00 . A A .  87 GLY HA2  1 1 
       19 70896 1 1  87 GLY HA3  H 17.963 -42.803  27.614 1.00 . A A .  87 GLY HA3  1 1 
       19 70897 1 1  87 GLY N    N 17.501 -44.604  26.706 1.00 . A A .  87 GLY N    1 1 
       19 70898 1 1  87 GLY O    O 15.739 -43.433  29.477 1.00 . A A .  87 GLY O    1 1 
       19 70899 1 1  88 GLY C    C 12.937 -43.835  26.645 1.00 . A A .  88 GLY C    1 1 
       19 70900 1 1  88 GLY CA   C 13.811 -43.020  27.570 1.00 . A A .  88 GLY CA   1 1 
       19 70901 1 1  88 GLY H    H 15.535 -43.198  26.379 1.00 . A A .  88 GLY H    1 1 
       19 70902 1 1  88 GLY HA2  H 13.609 -43.304  28.590 1.00 . A A .  88 GLY HA2  1 1 
       19 70903 1 1  88 GLY HA3  H 13.580 -41.975  27.440 1.00 . A A .  88 GLY HA3  1 1 
       19 70904 1 1  88 GLY N    N 15.207 -43.227  27.302 1.00 . A A .  88 GLY N    1 1 
       19 70905 1 1  88 GLY O    O 13.421 -44.379  25.649 1.00 . A A .  88 GLY O    1 1 
       19 70906 1 1  89 SER C    C 10.249 -43.881  24.962 1.00 . A A .  89 SER C    1 1 
       19 70907 1 1  89 SER CA   C 10.715 -44.691  26.170 1.00 . A A .  89 SER CA   1 1 
       19 70908 1 1  89 SER CB   C  9.525 -45.097  27.042 1.00 . A A .  89 SER CB   1 1 
       19 70909 1 1  89 SER H    H 11.331 -43.450  27.765 1.00 . A A .  89 SER H    1 1 
       19 70910 1 1  89 SER HA   H 11.216 -45.579  25.823 1.00 . A A .  89 SER HA   1 1 
       19 70911 1 1  89 SER HB2  H  8.968 -44.215  27.323 1.00 . A A .  89 SER HB2  1 1 
       19 70912 1 1  89 SER HB3  H  8.885 -45.767  26.487 1.00 . A A .  89 SER HB3  1 1 
       19 70913 1 1  89 SER HG   H 10.786 -46.231  28.026 1.00 . A A .  89 SER HG   1 1 
       19 70914 1 1  89 SER N    N 11.656 -43.922  26.968 1.00 . A A .  89 SER N    1 1 
       19 70915 1 1  89 SER O    O 10.710 -42.756  24.747 1.00 . A A .  89 SER O    1 1 
       19 70916 1 1  89 SER OG   O  9.969 -45.753  28.218 1.00 . A A .  89 SER OG   1 1 
       19 70917 1 1  90 LEU C    C  8.278 -42.402  23.342 1.00 . A A .  90 LEU C    1 1 
       19 70918 1 1  90 LEU CA   C  8.791 -43.795  22.996 1.00 . A A .  90 LEU CA   1 1 
       19 70919 1 1  90 LEU CB   C  7.662 -44.637  22.391 1.00 . A A .  90 LEU CB   1 1 
       19 70920 1 1  90 LEU CD1  C  7.979 -43.895  20.007 1.00 . A A .  90 LEU CD1  1 1 
       19 70921 1 1  90 LEU CD2  C  5.806 -44.903  20.721 1.00 . A A .  90 LEU CD2  1 1 
       19 70922 1 1  90 LEU CG   C  6.985 -44.042  21.149 1.00 . A A .  90 LEU CG   1 1 
       19 70923 1 1  90 LEU H    H  9.053 -45.378  24.381 1.00 . A A .  90 LEU H    1 1 
       19 70924 1 1  90 LEU HA   H  9.582 -43.699  22.272 1.00 . A A .  90 LEU HA   1 1 
       19 70925 1 1  90 LEU HB2  H  8.065 -45.604  22.126 1.00 . A A .  90 LEU HB2  1 1 
       19 70926 1 1  90 LEU HB3  H  6.907 -44.779  23.149 1.00 . A A .  90 LEU HB3  1 1 
       19 70927 1 1  90 LEU HD11 H  7.485 -43.448  19.156 1.00 . A A .  90 LEU HD11 1 1 
       19 70928 1 1  90 LEU HD12 H  8.357 -44.867  19.732 1.00 . A A .  90 LEU HD12 1 1 
       19 70929 1 1  90 LEU HD13 H  8.797 -43.264  20.319 1.00 . A A .  90 LEU HD13 1 1 
       19 70930 1 1  90 LEU HD21 H  5.349 -44.475  19.842 1.00 . A A .  90 LEU HD21 1 1 
       19 70931 1 1  90 LEU HD22 H  5.082 -44.946  21.521 1.00 . A A .  90 LEU HD22 1 1 
       19 70932 1 1  90 LEU HD23 H  6.153 -45.902  20.496 1.00 . A A .  90 LEU HD23 1 1 
       19 70933 1 1  90 LEU HG   H  6.609 -43.057  21.390 1.00 . A A .  90 LEU HG   1 1 
       19 70934 1 1  90 LEU N    N  9.344 -44.460  24.174 1.00 . A A .  90 LEU N    1 1 
       19 70935 1 1  90 LEU O    O  8.484 -41.452  22.590 1.00 . A A .  90 LEU O    1 1 
       19 70936 1 1  91 SER C    C  8.240 -40.019  25.188 1.00 . A A .  91 SER C    1 1 
       19 70937 1 1  91 SER CA   C  7.105 -41.014  24.953 1.00 . A A .  91 SER CA   1 1 
       19 70938 1 1  91 SER CB   C  6.336 -41.233  26.253 1.00 . A A .  91 SER CB   1 1 
       19 70939 1 1  91 SER H    H  7.502 -43.085  25.049 1.00 . A A .  91 SER H    1 1 
       19 70940 1 1  91 SER HA   H  6.437 -40.626  24.200 1.00 . A A .  91 SER HA   1 1 
       19 70941 1 1  91 SER HB2  H  7.008 -41.121  27.089 1.00 . A A .  91 SER HB2  1 1 
       19 70942 1 1  91 SER HB3  H  5.541 -40.506  26.328 1.00 . A A .  91 SER HB3  1 1 
       19 70943 1 1  91 SER HG   H  5.112 -42.623  25.590 1.00 . A A .  91 SER HG   1 1 
       19 70944 1 1  91 SER N    N  7.633 -42.287  24.491 1.00 . A A .  91 SER N    1 1 
       19 70945 1 1  91 SER O    O  8.183 -38.866  24.757 1.00 . A A .  91 SER O    1 1 
       19 70946 1 1  91 SER OG   O  5.772 -42.536  26.290 1.00 . A A .  91 SER OG   1 1 
       19 70947 1 1  92 THR C    C 11.207 -39.163  25.061 1.00 . A A .  92 THR C    1 1 
       19 70948 1 1  92 THR CA   C 10.398 -39.661  26.256 1.00 . A A .  92 THR CA   1 1 
       19 70949 1 1  92 THR CB   C 11.330 -40.437  27.202 1.00 . A A .  92 THR CB   1 1 
       19 70950 1 1  92 THR CG2  C 12.230 -39.488  27.984 1.00 . A A .  92 THR CG2  1 1 
       19 70951 1 1  92 THR H    H  9.320 -41.453  26.045 1.00 . A A .  92 THR H    1 1 
       19 70952 1 1  92 THR HA   H  9.999 -38.812  26.792 1.00 . A A .  92 THR HA   1 1 
       19 70953 1 1  92 THR HB   H 11.951 -41.094  26.609 1.00 . A A .  92 THR HB   1 1 
       19 70954 1 1  92 THR HG1  H 10.534 -40.800  28.977 1.00 . A A .  92 THR HG1  1 1 
       19 70955 1 1  92 THR HG21 H 12.838 -38.920  27.295 1.00 . A A .  92 THR HG21 1 1 
       19 70956 1 1  92 THR HG22 H 12.869 -40.058  28.642 1.00 . A A .  92 THR HG22 1 1 
       19 70957 1 1  92 THR HG23 H 11.623 -38.814  28.569 1.00 . A A .  92 THR HG23 1 1 
       19 70958 1 1  92 THR N    N  9.288 -40.499  25.839 1.00 . A A .  92 THR N    1 1 
       19 70959 1 1  92 THR O    O 11.451 -37.965  24.925 1.00 . A A .  92 THR O    1 1 
       19 70960 1 1  92 THR OG1  O 10.549 -41.226  28.111 1.00 . A A .  92 THR OG1  1 1 
       19 70961 1 1  93 LYS C    C 11.769 -38.827  22.069 1.00 . A A .  93 LYS C    1 1 
       19 70962 1 1  93 LYS CA   C 12.482 -39.738  23.069 1.00 . A A .  93 LYS CA   1 1 
       19 70963 1 1  93 LYS CB   C 13.024 -41.003  22.380 1.00 . A A .  93 LYS CB   1 1 
       19 70964 1 1  93 LYS CD   C 12.590 -43.184  21.210 1.00 . A A .  93 LYS CD   1 1 
       19 70965 1 1  93 LYS CE   C 11.587 -44.030  20.435 1.00 . A A .  93 LYS CE   1 1 
       19 70966 1 1  93 LYS CG   C 11.963 -41.912  21.770 1.00 . A A .  93 LYS CG   1 1 
       19 70967 1 1  93 LYS H    H 11.318 -41.018  24.303 1.00 . A A .  93 LYS H    1 1 
       19 70968 1 1  93 LYS HA   H 13.318 -39.191  23.478 1.00 . A A .  93 LYS HA   1 1 
       19 70969 1 1  93 LYS HB2  H 13.696 -40.702  21.590 1.00 . A A .  93 LYS HB2  1 1 
       19 70970 1 1  93 LYS HB3  H 13.580 -41.578  23.106 1.00 . A A .  93 LYS HB3  1 1 
       19 70971 1 1  93 LYS HD2  H 13.396 -42.911  20.546 1.00 . A A .  93 LYS HD2  1 1 
       19 70972 1 1  93 LYS HD3  H 12.981 -43.766  22.029 1.00 . A A .  93 LYS HD3  1 1 
       19 70973 1 1  93 LYS HE2  H 10.806 -44.346  21.106 1.00 . A A .  93 LYS HE2  1 1 
       19 70974 1 1  93 LYS HE3  H 11.162 -43.431  19.644 1.00 . A A .  93 LYS HE3  1 1 
       19 70975 1 1  93 LYS HG2  H 11.248 -42.179  22.534 1.00 . A A .  93 LYS HG2  1 1 
       19 70976 1 1  93 LYS HG3  H 11.463 -41.383  20.971 1.00 . A A .  93 LYS HG3  1 1 
       19 70977 1 1  93 LYS HZ1  H 13.108 -44.974  19.359 1.00 . A A .  93 LYS HZ1  1 1 
       19 70978 1 1  93 LYS HZ2  H 11.584 -45.674  19.147 1.00 . A A .  93 LYS HZ2  1 1 
       19 70979 1 1  93 LYS HZ3  H 12.434 -45.939  20.588 1.00 . A A .  93 LYS HZ3  1 1 
       19 70980 1 1  93 LYS N    N 11.611 -40.085  24.189 1.00 . A A .  93 LYS N    1 1 
       19 70981 1 1  93 LYS NZ   N 12.222 -45.237  19.841 1.00 . A A .  93 LYS NZ   1 1 
       19 70982 1 1  93 LYS O    O 12.393 -37.974  21.439 1.00 . A A .  93 LYS O    1 1 
       19 70983 1 1  94 THR C    C  9.531 -36.742  21.684 1.00 . A A .  94 THR C    1 1 
       19 70984 1 1  94 THR CA   C  9.664 -38.141  21.081 1.00 . A A .  94 THR CA   1 1 
       19 70985 1 1  94 THR CB   C  8.268 -38.751  20.850 1.00 . A A .  94 THR CB   1 1 
       19 70986 1 1  94 THR CG2  C  7.451 -37.908  19.881 1.00 . A A .  94 THR CG2  1 1 
       19 70987 1 1  94 THR H    H 10.018 -39.708  22.453 1.00 . A A .  94 THR H    1 1 
       19 70988 1 1  94 THR HA   H 10.169 -38.068  20.130 1.00 . A A .  94 THR HA   1 1 
       19 70989 1 1  94 THR HB   H  7.750 -38.794  21.800 1.00 . A A .  94 THR HB   1 1 
       19 70990 1 1  94 THR HG1  H  8.274 -40.713  21.049 1.00 . A A .  94 THR HG1  1 1 
       19 70991 1 1  94 THR HG21 H  6.482 -38.362  19.740 1.00 . A A .  94 THR HG21 1 1 
       19 70992 1 1  94 THR HG22 H  7.963 -37.848  18.933 1.00 . A A .  94 THR HG22 1 1 
       19 70993 1 1  94 THR HG23 H  7.326 -36.914  20.285 1.00 . A A .  94 THR HG23 1 1 
       19 70994 1 1  94 THR N    N 10.459 -38.993  21.950 1.00 . A A .  94 THR N    1 1 
       19 70995 1 1  94 THR O    O  9.683 -35.733  20.988 1.00 . A A .  94 THR O    1 1 
       19 70996 1 1  94 THR OG1  O  8.406 -40.081  20.334 1.00 . A A .  94 THR OG1  1 1 
       19 70997 1 1  95 SER C    C 10.474 -34.671  23.700 1.00 . A A .  95 SER C    1 1 
       19 70998 1 1  95 SER CA   C  9.143 -35.420  23.695 1.00 . A A .  95 SER CA   1 1 
       19 70999 1 1  95 SER CB   C  8.660 -35.663  25.131 1.00 . A A .  95 SER CB   1 1 
       19 71000 1 1  95 SER H    H  9.159 -37.526  23.489 1.00 . A A .  95 SER H    1 1 
       19 71001 1 1  95 SER HA   H  8.409 -34.824  23.174 1.00 . A A .  95 SER HA   1 1 
       19 71002 1 1  95 SER HB2  H  7.738 -36.224  25.107 1.00 . A A .  95 SER HB2  1 1 
       19 71003 1 1  95 SER HB3  H  9.409 -36.226  25.668 1.00 . A A .  95 SER HB3  1 1 
       19 71004 1 1  95 SER HG   H  7.539 -34.448  26.182 1.00 . A A .  95 SER HG   1 1 
       19 71005 1 1  95 SER N    N  9.273 -36.688  22.989 1.00 . A A .  95 SER N    1 1 
       19 71006 1 1  95 SER O    O 10.506 -33.441  23.624 1.00 . A A .  95 SER O    1 1 
       19 71007 1 1  95 SER OG   O  8.431 -34.443  25.813 1.00 . A A .  95 SER OG   1 1 
       19 71008 1 1  96 SER C    C 13.110 -34.009  22.480 1.00 . A A .  96 SER C    1 1 
       19 71009 1 1  96 SER CA   C 12.906 -34.840  23.747 1.00 . A A .  96 SER CA   1 1 
       19 71010 1 1  96 SER CB   C 13.966 -35.942  23.837 1.00 . A A .  96 SER CB   1 1 
       19 71011 1 1  96 SER H    H 11.476 -36.399  23.834 1.00 . A A .  96 SER H    1 1 
       19 71012 1 1  96 SER HA   H 12.998 -34.193  24.606 1.00 . A A .  96 SER HA   1 1 
       19 71013 1 1  96 SER HB2  H 13.862 -36.608  22.995 1.00 . A A .  96 SER HB2  1 1 
       19 71014 1 1  96 SER HB3  H 14.950 -35.495  23.821 1.00 . A A .  96 SER HB3  1 1 
       19 71015 1 1  96 SER HG   H 12.909 -36.973  25.133 1.00 . A A .  96 SER HG   1 1 
       19 71016 1 1  96 SER N    N 11.571 -35.425  23.768 1.00 . A A .  96 SER N    1 1 
       19 71017 1 1  96 SER O    O 13.625 -32.890  22.536 1.00 . A A .  96 SER O    1 1 
       19 71018 1 1  96 SER OG   O 13.828 -36.694  25.033 1.00 . A A .  96 SER OG   1 1 
       19 71019 1 1  97 ILE C    C 11.874 -32.620  20.069 1.00 . A A .  97 ILE C    1 1 
       19 71020 1 1  97 ILE CA   C 12.779 -33.848  20.075 1.00 . A A .  97 ILE CA   1 1 
       19 71021 1 1  97 ILE CB   C 12.405 -34.762  18.886 1.00 . A A .  97 ILE CB   1 1 
       19 71022 1 1  97 ILE CD1  C 13.130 -36.843  17.609 1.00 . A A .  97 ILE CD1  1 1 
       19 71023 1 1  97 ILE CG1  C 13.408 -35.912  18.768 1.00 . A A .  97 ILE CG1  1 1 
       19 71024 1 1  97 ILE CG2  C 12.343 -33.967  17.587 1.00 . A A .  97 ILE CG2  1 1 
       19 71025 1 1  97 ILE H    H 12.292 -35.456  21.364 1.00 . A A .  97 ILE H    1 1 
       19 71026 1 1  97 ILE HA   H 13.804 -33.529  19.949 1.00 . A A .  97 ILE HA   1 1 
       19 71027 1 1  97 ILE HB   H 11.423 -35.170  19.071 1.00 . A A .  97 ILE HB   1 1 
       19 71028 1 1  97 ILE HD11 H 13.100 -36.277  16.691 1.00 . A A .  97 ILE HD11 1 1 
       19 71029 1 1  97 ILE HD12 H 12.180 -37.337  17.760 1.00 . A A .  97 ILE HD12 1 1 
       19 71030 1 1  97 ILE HD13 H 13.914 -37.582  17.549 1.00 . A A .  97 ILE HD13 1 1 
       19 71031 1 1  97 ILE HG12 H 14.398 -35.505  18.636 1.00 . A A .  97 ILE HG12 1 1 
       19 71032 1 1  97 ILE HG13 H 13.381 -36.496  19.675 1.00 . A A .  97 ILE HG13 1 1 
       19 71033 1 1  97 ILE HG21 H 13.306 -33.523  17.390 1.00 . A A .  97 ILE HG21 1 1 
       19 71034 1 1  97 ILE HG22 H 11.598 -33.190  17.677 1.00 . A A .  97 ILE HG22 1 1 
       19 71035 1 1  97 ILE HG23 H 12.076 -34.626  16.773 1.00 . A A .  97 ILE HG23 1 1 
       19 71036 1 1  97 ILE N    N 12.682 -34.555  21.345 1.00 . A A .  97 ILE N    1 1 
       19 71037 1 1  97 ILE O    O 12.318 -31.517  19.762 1.00 . A A .  97 ILE O    1 1 
       19 71038 1 1  98 ALA C    C 10.073 -30.551  21.250 1.00 . A A .  98 ALA C    1 1 
       19 71039 1 1  98 ALA CA   C  9.617 -31.751  20.423 1.00 . A A .  98 ALA CA   1 1 
       19 71040 1 1  98 ALA CB   C  8.282 -32.273  20.933 1.00 . A A .  98 ALA CB   1 1 
       19 71041 1 1  98 ALA H    H 10.340 -33.719  20.731 1.00 . A A .  98 ALA H    1 1 
       19 71042 1 1  98 ALA HA   H  9.483 -31.438  19.397 1.00 . A A .  98 ALA HA   1 1 
       19 71043 1 1  98 ALA HB1  H  7.540 -31.489  20.873 1.00 . A A .  98 ALA HB1  1 1 
       19 71044 1 1  98 ALA HB2  H  8.388 -32.588  21.961 1.00 . A A .  98 ALA HB2  1 1 
       19 71045 1 1  98 ALA HB3  H  7.968 -33.113  20.332 1.00 . A A .  98 ALA HB3  1 1 
       19 71046 1 1  98 ALA N    N 10.611 -32.821  20.438 1.00 . A A .  98 ALA N    1 1 
       19 71047 1 1  98 ALA O    O  9.975 -29.403  20.807 1.00 . A A .  98 ALA O    1 1 
       19 71048 1 1  99 SER C    C 12.242 -29.038  22.748 1.00 . A A .  99 SER C    1 1 
       19 71049 1 1  99 SER CA   C 11.041 -29.779  23.342 1.00 . A A .  99 SER CA   1 1 
       19 71050 1 1  99 SER CB   C 11.401 -30.390  24.701 1.00 . A A .  99 SER CB   1 1 
       19 71051 1 1  99 SER H    H 10.656 -31.765  22.726 1.00 . A A .  99 SER H    1 1 
       19 71052 1 1  99 SER HA   H 10.230 -29.079  23.475 1.00 . A A .  99 SER HA   1 1 
       19 71053 1 1  99 SER HB2  H 10.590 -31.019  25.034 1.00 . A A .  99 SER HB2  1 1 
       19 71054 1 1  99 SER HB3  H 12.296 -30.986  24.597 1.00 . A A .  99 SER HB3  1 1 
       19 71055 1 1  99 SER HG   H 10.917 -28.741  25.648 1.00 . A A .  99 SER HG   1 1 
       19 71056 1 1  99 SER N    N 10.586 -30.826  22.442 1.00 . A A .  99 SER N    1 1 
       19 71057 1 1  99 SER O    O 12.295 -27.805  22.762 1.00 . A A .  99 SER O    1 1 
       19 71058 1 1  99 SER OG   O 11.630 -29.393  25.682 1.00 . A A .  99 SER OG   1 1 
       19 71059 1 1 100 ALA C    C 14.104 -28.430  20.352 1.00 . A A . 100 ALA C    1 1 
       19 71060 1 1 100 ALA CA   C 14.400 -29.197  21.640 1.00 . A A . 100 ALA CA   1 1 
       19 71061 1 1 100 ALA CB   C 15.451 -30.269  21.401 1.00 . A A . 100 ALA CB   1 1 
       19 71062 1 1 100 ALA H    H 13.073 -30.765  22.165 1.00 . A A . 100 ALA H    1 1 
       19 71063 1 1 100 ALA HA   H 14.792 -28.506  22.371 1.00 . A A . 100 ALA HA   1 1 
       19 71064 1 1 100 ALA HB1  H 16.380 -29.804  21.103 1.00 . A A . 100 ALA HB1  1 1 
       19 71065 1 1 100 ALA HB2  H 15.116 -30.935  20.619 1.00 . A A . 100 ALA HB2  1 1 
       19 71066 1 1 100 ALA HB3  H 15.606 -30.829  22.309 1.00 . A A . 100 ALA HB3  1 1 
       19 71067 1 1 100 ALA N    N 13.190 -29.789  22.196 1.00 . A A . 100 ALA N    1 1 
       19 71068 1 1 100 ALA O    O 14.787 -27.456  20.029 1.00 . A A . 100 ALA O    1 1 
       19 71069 1 1 101 MET C    C 12.212 -26.767  18.710 1.00 . A A . 101 MET C    1 1 
       19 71070 1 1 101 MET CA   C 12.658 -28.187  18.398 1.00 . A A . 101 MET CA   1 1 
       19 71071 1 1 101 MET CB   C 11.516 -28.942  17.709 1.00 . A A . 101 MET CB   1 1 
       19 71072 1 1 101 MET CE   C 13.374 -31.492  14.986 1.00 . A A . 101 MET CE   1 1 
       19 71073 1 1 101 MET CG   C 11.953 -30.195  16.971 1.00 . A A . 101 MET CG   1 1 
       19 71074 1 1 101 MET H    H 12.607 -29.685  19.907 1.00 . A A . 101 MET H    1 1 
       19 71075 1 1 101 MET HA   H 13.506 -28.145  17.731 1.00 . A A . 101 MET HA   1 1 
       19 71076 1 1 101 MET HB2  H 10.789 -29.228  18.455 1.00 . A A . 101 MET HB2  1 1 
       19 71077 1 1 101 MET HB3  H 11.043 -28.280  16.998 1.00 . A A . 101 MET HB3  1 1 
       19 71078 1 1 101 MET HE1  H 13.815 -32.089  15.771 1.00 . A A . 101 MET HE1  1 1 
       19 71079 1 1 101 MET HE2  H 14.050 -31.442  14.146 1.00 . A A . 101 MET HE2  1 1 
       19 71080 1 1 101 MET HE3  H 12.443 -31.940  14.672 1.00 . A A . 101 MET HE3  1 1 
       19 71081 1 1 101 MET HG2  H 12.461 -30.847  17.666 1.00 . A A . 101 MET HG2  1 1 
       19 71082 1 1 101 MET HG3  H 11.076 -30.696  16.586 1.00 . A A . 101 MET HG3  1 1 
       19 71083 1 1 101 MET N    N 13.082 -28.871  19.621 1.00 . A A . 101 MET N    1 1 
       19 71084 1 1 101 MET O    O 12.554 -25.825  17.995 1.00 . A A . 101 MET O    1 1 
       19 71085 1 1 101 MET SD   S 13.064 -29.839  15.599 1.00 . A A . 101 MET SD   1 1 
       19 71086 1 1 102 SER C    C 12.167 -24.422  20.589 1.00 . A A . 102 SER C    1 1 
       19 71087 1 1 102 SER CA   C 10.985 -25.310  20.218 1.00 . A A . 102 SER CA   1 1 
       19 71088 1 1 102 SER CB   C 10.037 -25.457  21.408 1.00 . A A . 102 SER CB   1 1 
       19 71089 1 1 102 SER H    H 11.223 -27.409  20.323 1.00 . A A . 102 SER H    1 1 
       19 71090 1 1 102 SER HA   H 10.457 -24.863  19.393 1.00 . A A . 102 SER HA   1 1 
       19 71091 1 1 102 SER HB2  H 10.582 -25.847  22.255 1.00 . A A . 102 SER HB2  1 1 
       19 71092 1 1 102 SER HB3  H  9.628 -24.490  21.661 1.00 . A A . 102 SER HB3  1 1 
       19 71093 1 1 102 SER HG   H  9.272 -27.012  20.487 1.00 . A A . 102 SER HG   1 1 
       19 71094 1 1 102 SER N    N 11.458 -26.619  19.792 1.00 . A A . 102 SER N    1 1 
       19 71095 1 1 102 SER O    O 12.161 -23.216  20.348 1.00 . A A . 102 SER O    1 1 
       19 71096 1 1 102 SER OG   O  8.969 -26.343  21.107 1.00 . A A . 102 SER OG   1 1 
       19 71097 1 1 103 ASN C    C 15.157 -23.803  20.354 1.00 . A A . 103 ASN C    1 1 
       19 71098 1 1 103 ASN CA   C 14.396 -24.341  21.561 1.00 . A A . 103 ASN CA   1 1 
       19 71099 1 1 103 ASN CB   C 15.288 -25.274  22.386 1.00 . A A . 103 ASN CB   1 1 
       19 71100 1 1 103 ASN CG   C 16.643 -24.673  22.693 1.00 . A A . 103 ASN CG   1 1 
       19 71101 1 1 103 ASN H    H 13.148 -26.017  21.263 1.00 . A A . 103 ASN H    1 1 
       19 71102 1 1 103 ASN HA   H 14.091 -23.510  22.180 1.00 . A A . 103 ASN HA   1 1 
       19 71103 1 1 103 ASN HB2  H 14.796 -25.497  23.322 1.00 . A A . 103 ASN HB2  1 1 
       19 71104 1 1 103 ASN HB3  H 15.438 -26.193  21.838 1.00 . A A . 103 ASN HB3  1 1 
       19 71105 1 1 103 ASN HD21 H 17.450 -25.615  21.138 1.00 . A A . 103 ASN HD21 1 1 
       19 71106 1 1 103 ASN HD22 H 18.526 -24.633  22.066 1.00 . A A . 103 ASN HD22 1 1 
       19 71107 1 1 103 ASN N    N 13.195 -25.047  21.142 1.00 . A A . 103 ASN N    1 1 
       19 71108 1 1 103 ASN ND2  N 17.638 -25.005  21.885 1.00 . A A . 103 ASN ND2  1 1 
       19 71109 1 1 103 ASN O    O 15.591 -22.654  20.351 1.00 . A A . 103 ASN O    1 1 
       19 71110 1 1 103 ASN OD1  O 16.801 -23.929  23.660 1.00 . A A . 103 ASN OD1  1 1 
       19 71111 1 1 104 ALA C    C 15.437 -22.970  17.505 1.00 . A A . 104 ALA C    1 1 
       19 71112 1 1 104 ALA CA   C 15.993 -24.264  18.102 1.00 . A A . 104 ALA CA   1 1 
       19 71113 1 1 104 ALA CB   C 15.908 -25.393  17.087 1.00 . A A . 104 ALA CB   1 1 
       19 71114 1 1 104 ALA H    H 14.931 -25.547  19.410 1.00 . A A . 104 ALA H    1 1 
       19 71115 1 1 104 ALA HA   H 17.035 -24.112  18.346 1.00 . A A . 104 ALA HA   1 1 
       19 71116 1 1 104 ALA HB1  H 16.497 -25.140  16.218 1.00 . A A . 104 ALA HB1  1 1 
       19 71117 1 1 104 ALA HB2  H 14.879 -25.538  16.795 1.00 . A A . 104 ALA HB2  1 1 
       19 71118 1 1 104 ALA HB3  H 16.290 -26.302  17.527 1.00 . A A . 104 ALA HB3  1 1 
       19 71119 1 1 104 ALA N    N 15.296 -24.639  19.331 1.00 . A A . 104 ALA N    1 1 
       19 71120 1 1 104 ALA O    O 16.196 -22.086  17.096 1.00 . A A . 104 ALA O    1 1 
       19 71121 1 1 105 PHE C    C 13.733 -20.446  17.841 1.00 . A A . 105 PHE C    1 1 
       19 71122 1 1 105 PHE CA   C 13.458 -21.654  16.951 1.00 . A A . 105 PHE CA   1 1 
       19 71123 1 1 105 PHE CB   C 11.952 -21.866  16.838 1.00 . A A . 105 PHE CB   1 1 
       19 71124 1 1 105 PHE CD1  C 11.321 -21.891  14.416 1.00 . A A . 105 PHE CD1  1 1 
       19 71125 1 1 105 PHE CD2  C 11.322 -23.957  15.603 1.00 . A A . 105 PHE CD2  1 1 
       19 71126 1 1 105 PHE CE1  C 10.921 -22.545  13.268 1.00 . A A . 105 PHE CE1  1 1 
       19 71127 1 1 105 PHE CE2  C 10.923 -24.617  14.457 1.00 . A A . 105 PHE CE2  1 1 
       19 71128 1 1 105 PHE CG   C 11.527 -22.589  15.595 1.00 . A A . 105 PHE CG   1 1 
       19 71129 1 1 105 PHE CZ   C 10.720 -23.909  13.289 1.00 . A A . 105 PHE CZ   1 1 
       19 71130 1 1 105 PHE H    H 13.562 -23.603  17.790 1.00 . A A . 105 PHE H    1 1 
       19 71131 1 1 105 PHE HA   H 13.858 -21.457  15.968 1.00 . A A . 105 PHE HA   1 1 
       19 71132 1 1 105 PHE HB2  H 11.614 -22.443  17.685 1.00 . A A . 105 PHE HB2  1 1 
       19 71133 1 1 105 PHE HB3  H 11.461 -20.904  16.848 1.00 . A A . 105 PHE HB3  1 1 
       19 71134 1 1 105 PHE HD1  H 11.478 -20.824  14.398 1.00 . A A . 105 PHE HD1  1 1 
       19 71135 1 1 105 PHE HD2  H 11.480 -24.513  16.515 1.00 . A A . 105 PHE HD2  1 1 
       19 71136 1 1 105 PHE HE1  H 10.765 -21.989  12.355 1.00 . A A . 105 PHE HE1  1 1 
       19 71137 1 1 105 PHE HE2  H 10.766 -25.685  14.475 1.00 . A A . 105 PHE HE2  1 1 
       19 71138 1 1 105 PHE HZ   H 10.408 -24.425  12.393 1.00 . A A . 105 PHE HZ   1 1 
       19 71139 1 1 105 PHE N    N 14.113 -22.856  17.466 1.00 . A A . 105 PHE N    1 1 
       19 71140 1 1 105 PHE O    O 13.909 -19.327  17.354 1.00 . A A . 105 PHE O    1 1 
       19 71141 1 1 106 LEU C    C 15.450 -19.101  20.009 1.00 . A A . 106 LEU C    1 1 
       19 71142 1 1 106 LEU CA   C 14.012 -19.606  20.103 1.00 . A A . 106 LEU CA   1 1 
       19 71143 1 1 106 LEU CB   C 13.711 -20.084  21.527 1.00 . A A . 106 LEU CB   1 1 
       19 71144 1 1 106 LEU CD1  C 12.098 -21.029  23.201 1.00 . A A . 106 LEU CD1  1 1 
       19 71145 1 1 106 LEU CD2  C 11.316 -19.323  21.561 1.00 . A A . 106 LEU CD2  1 1 
       19 71146 1 1 106 LEU CG   C 12.255 -20.495  21.788 1.00 . A A . 106 LEU CG   1 1 
       19 71147 1 1 106 LEU H    H 13.653 -21.593  19.474 1.00 . A A . 106 LEU H    1 1 
       19 71148 1 1 106 LEU HA   H 13.344 -18.792  19.857 1.00 . A A . 106 LEU HA   1 1 
       19 71149 1 1 106 LEU HB2  H 14.346 -20.932  21.740 1.00 . A A . 106 LEU HB2  1 1 
       19 71150 1 1 106 LEU HB3  H 13.963 -19.286  22.211 1.00 . A A . 106 LEU HB3  1 1 
       19 71151 1 1 106 LEU HD11 H 12.731 -21.895  23.331 1.00 . A A . 106 LEU HD11 1 1 
       19 71152 1 1 106 LEU HD12 H 11.068 -21.308  23.367 1.00 . A A . 106 LEU HD12 1 1 
       19 71153 1 1 106 LEU HD13 H 12.383 -20.265  23.909 1.00 . A A . 106 LEU HD13 1 1 
       19 71154 1 1 106 LEU HD21 H 10.301 -19.633  21.761 1.00 . A A . 106 LEU HD21 1 1 
       19 71155 1 1 106 LEU HD22 H 11.395 -18.988  20.538 1.00 . A A . 106 LEU HD22 1 1 
       19 71156 1 1 106 LEU HD23 H 11.581 -18.516  22.227 1.00 . A A . 106 LEU HD23 1 1 
       19 71157 1 1 106 LEU HG   H 11.978 -21.283  21.100 1.00 . A A . 106 LEU HG   1 1 
       19 71158 1 1 106 LEU N    N 13.778 -20.677  19.145 1.00 . A A . 106 LEU N    1 1 
       19 71159 1 1 106 LEU O    O 15.747 -17.969  20.392 1.00 . A A . 106 LEU O    1 1 
       19 71160 1 1 107 GLN C    C 17.948 -18.775  18.049 1.00 . A A . 107 GLN C    1 1 
       19 71161 1 1 107 GLN CA   C 17.740 -19.573  19.333 1.00 . A A . 107 GLN CA   1 1 
       19 71162 1 1 107 GLN CB   C 18.634 -20.817  19.305 1.00 . A A . 107 GLN CB   1 1 
       19 71163 1 1 107 GLN CD   C 18.792 -20.999  21.825 1.00 . A A . 107 GLN CD   1 1 
       19 71164 1 1 107 GLN CG   C 18.494 -21.714  20.525 1.00 . A A . 107 GLN CG   1 1 
       19 71165 1 1 107 GLN H    H 16.044 -20.839  19.220 1.00 . A A . 107 GLN H    1 1 
       19 71166 1 1 107 GLN HA   H 18.019 -18.958  20.175 1.00 . A A . 107 GLN HA   1 1 
       19 71167 1 1 107 GLN HB2  H 18.390 -21.400  18.429 1.00 . A A . 107 GLN HB2  1 1 
       19 71168 1 1 107 GLN HB3  H 19.665 -20.500  19.236 1.00 . A A . 107 GLN HB3  1 1 
       19 71169 1 1 107 GLN HE21 H 17.504 -22.170  22.783 1.00 . A A . 107 GLN HE21 1 1 
       19 71170 1 1 107 GLN HE22 H 18.304 -20.979  23.747 1.00 . A A . 107 GLN HE22 1 1 
       19 71171 1 1 107 GLN HG2  H 17.481 -22.086  20.566 1.00 . A A . 107 GLN HG2  1 1 
       19 71172 1 1 107 GLN HG3  H 19.177 -22.545  20.424 1.00 . A A . 107 GLN HG3  1 1 
       19 71173 1 1 107 GLN N    N 16.338 -19.944  19.493 1.00 . A A . 107 GLN N    1 1 
       19 71174 1 1 107 GLN NE2  N 18.137 -21.425  22.892 1.00 . A A . 107 GLN NE2  1 1 
       19 71175 1 1 107 GLN O    O 18.740 -17.834  18.016 1.00 . A A . 107 GLN O    1 1 
       19 71176 1 1 107 GLN OE1  O 19.609 -20.077  21.874 1.00 . A A . 107 GLN OE1  1 1 
       19 71177 1 1 108 THR C    C 16.631 -17.201  15.613 1.00 . A A . 108 THR C    1 1 
       19 71178 1 1 108 THR CA   C 17.388 -18.523  15.693 1.00 . A A . 108 THR CA   1 1 
       19 71179 1 1 108 THR CB   C 16.918 -19.454  14.559 1.00 . A A . 108 THR CB   1 1 
       19 71180 1 1 108 THR CG2  C 18.057 -20.336  14.061 1.00 . A A . 108 THR CG2  1 1 
       19 71181 1 1 108 THR H    H 16.574 -19.878  17.100 1.00 . A A . 108 THR H    1 1 
       19 71182 1 1 108 THR HA   H 18.442 -18.326  15.550 1.00 . A A . 108 THR HA   1 1 
       19 71183 1 1 108 THR HB   H 16.576 -18.840  13.737 1.00 . A A . 108 THR HB   1 1 
       19 71184 1 1 108 THR HG1  H 16.164 -21.032  15.489 1.00 . A A . 108 THR HG1  1 1 
       19 71185 1 1 108 THR HG21 H 17.680 -21.031  13.325 1.00 . A A . 108 THR HG21 1 1 
       19 71186 1 1 108 THR HG22 H 18.482 -20.881  14.889 1.00 . A A . 108 THR HG22 1 1 
       19 71187 1 1 108 THR HG23 H 18.818 -19.715  13.607 1.00 . A A . 108 THR HG23 1 1 
       19 71188 1 1 108 THR N    N 17.232 -19.158  16.996 1.00 . A A . 108 THR N    1 1 
       19 71189 1 1 108 THR O    O 17.234 -16.143  15.434 1.00 . A A . 108 THR O    1 1 
       19 71190 1 1 108 THR OG1  O 15.825 -20.264  15.013 1.00 . A A . 108 THR OG1  1 1 
       19 71191 1 1 109 THR C    C 14.079 -15.553  17.021 1.00 . A A . 109 THR C    1 1 
       19 71192 1 1 109 THR CA   C 14.490 -16.066  15.647 1.00 . A A . 109 THR CA   1 1 
       19 71193 1 1 109 THR CB   C 13.228 -16.330  14.805 1.00 . A A . 109 THR CB   1 1 
       19 71194 1 1 109 THR CG2  C 13.578 -16.448  13.332 1.00 . A A . 109 THR CG2  1 1 
       19 71195 1 1 109 THR H    H 14.883 -18.130  15.906 1.00 . A A . 109 THR H    1 1 
       19 71196 1 1 109 THR HA   H 15.071 -15.304  15.150 1.00 . A A . 109 THR HA   1 1 
       19 71197 1 1 109 THR HB   H 12.549 -15.499  14.933 1.00 . A A . 109 THR HB   1 1 
       19 71198 1 1 109 THR HG1  H 11.777 -17.671  14.748 1.00 . A A . 109 THR HG1  1 1 
       19 71199 1 1 109 THR HG21 H 12.679 -16.628  12.761 1.00 . A A . 109 THR HG21 1 1 
       19 71200 1 1 109 THR HG22 H 14.265 -17.270  13.190 1.00 . A A . 109 THR HG22 1 1 
       19 71201 1 1 109 THR HG23 H 14.040 -15.531  12.996 1.00 . A A . 109 THR HG23 1 1 
       19 71202 1 1 109 THR N    N 15.314 -17.261  15.746 1.00 . A A . 109 THR N    1 1 
       19 71203 1 1 109 THR O    O 14.137 -14.351  17.289 1.00 . A A . 109 THR O    1 1 
       19 71204 1 1 109 THR OG1  O 12.586 -17.533  15.250 1.00 . A A . 109 THR OG1  1 1 
       19 71205 1 1 110 GLY C    C 11.731 -16.421  19.378 1.00 . A A . 110 GLY C    1 1 
       19 71206 1 1 110 GLY CA   C 13.193 -16.083  19.200 1.00 . A A . 110 GLY CA   1 1 
       19 71207 1 1 110 GLY H    H 13.661 -17.414  17.621 1.00 . A A . 110 GLY H    1 1 
       19 71208 1 1 110 GLY HA2  H 13.773 -16.605  19.947 1.00 . A A . 110 GLY HA2  1 1 
       19 71209 1 1 110 GLY HA3  H 13.325 -15.019  19.328 1.00 . A A . 110 GLY HA3  1 1 
       19 71210 1 1 110 GLY N    N 13.662 -16.465  17.884 1.00 . A A . 110 GLY N    1 1 
       19 71211 1 1 110 GLY O    O 11.123 -16.105  20.403 1.00 . A A . 110 GLY O    1 1 
       19 71212 1 1 111 VAL C    C  9.654 -18.855  17.721 1.00 . A A . 111 VAL C    1 1 
       19 71213 1 1 111 VAL CA   C  9.783 -17.492  18.397 1.00 . A A . 111 VAL CA   1 1 
       19 71214 1 1 111 VAL CB   C  8.863 -16.460  17.704 1.00 . A A . 111 VAL CB   1 1 
       19 71215 1 1 111 VAL CG1  C  9.160 -16.371  16.216 1.00 . A A . 111 VAL CG1  1 1 
       19 71216 1 1 111 VAL CG2  C  7.399 -16.789  17.943 1.00 . A A . 111 VAL CG2  1 1 
       19 71217 1 1 111 VAL H    H 11.709 -17.267  17.572 1.00 . A A . 111 VAL H    1 1 
       19 71218 1 1 111 VAL HA   H  9.481 -17.585  19.432 1.00 . A A . 111 VAL HA   1 1 
       19 71219 1 1 111 VAL HB   H  9.060 -15.492  18.141 1.00 . A A . 111 VAL HB   1 1 
       19 71220 1 1 111 VAL HG11 H  8.519 -15.631  15.761 1.00 . A A . 111 VAL HG11 1 1 
       19 71221 1 1 111 VAL HG12 H  8.980 -17.334  15.759 1.00 . A A . 111 VAL HG12 1 1 
       19 71222 1 1 111 VAL HG13 H 10.194 -16.094  16.070 1.00 . A A . 111 VAL HG13 1 1 
       19 71223 1 1 111 VAL HG21 H  6.780 -16.041  17.471 1.00 . A A . 111 VAL HG21 1 1 
       19 71224 1 1 111 VAL HG22 H  7.202 -16.805  19.003 1.00 . A A . 111 VAL HG22 1 1 
       19 71225 1 1 111 VAL HG23 H  7.177 -17.758  17.520 1.00 . A A . 111 VAL HG23 1 1 
       19 71226 1 1 111 VAL N    N 11.169 -17.066  18.368 1.00 . A A . 111 VAL N    1 1 
       19 71227 1 1 111 VAL O    O 10.398 -19.163  16.790 1.00 . A A . 111 VAL O    1 1 
       19 71228 1 1 112 VAL C    C  7.172 -21.253  17.122 1.00 . A A . 112 VAL C    1 1 
       19 71229 1 1 112 VAL CA   C  8.572 -21.025  17.688 1.00 . A A . 112 VAL CA   1 1 
       19 71230 1 1 112 VAL CB   C  8.882 -22.075  18.789 1.00 . A A . 112 VAL CB   1 1 
       19 71231 1 1 112 VAL CG1  C  8.137 -21.762  20.077 1.00 . A A . 112 VAL CG1  1 1 
       19 71232 1 1 112 VAL CG2  C  8.551 -23.483  18.312 1.00 . A A . 112 VAL CG2  1 1 
       19 71233 1 1 112 VAL H    H  8.113 -19.340  18.888 1.00 . A A . 112 VAL H    1 1 
       19 71234 1 1 112 VAL HA   H  9.290 -21.157  16.891 1.00 . A A . 112 VAL HA   1 1 
       19 71235 1 1 112 VAL HB   H  9.940 -22.035  19.001 1.00 . A A . 112 VAL HB   1 1 
       19 71236 1 1 112 VAL HG11 H  8.310 -22.552  20.793 1.00 . A A . 112 VAL HG11 1 1 
       19 71237 1 1 112 VAL HG12 H  7.080 -21.684  19.874 1.00 . A A . 112 VAL HG12 1 1 
       19 71238 1 1 112 VAL HG13 H  8.497 -20.826  20.481 1.00 . A A . 112 VAL HG13 1 1 
       19 71239 1 1 112 VAL HG21 H  8.652 -24.176  19.134 1.00 . A A . 112 VAL HG21 1 1 
       19 71240 1 1 112 VAL HG22 H  9.228 -23.766  17.520 1.00 . A A . 112 VAL HG22 1 1 
       19 71241 1 1 112 VAL HG23 H  7.536 -23.512  17.944 1.00 . A A . 112 VAL HG23 1 1 
       19 71242 1 1 112 VAL N    N  8.725 -19.667  18.194 1.00 . A A . 112 VAL N    1 1 
       19 71243 1 1 112 VAL O    O  6.173 -20.876  17.735 1.00 . A A . 112 VAL O    1 1 
       19 71244 1 1 113 ASN C    C  5.205 -23.381  16.037 1.00 . A A . 113 ASN C    1 1 
       19 71245 1 1 113 ASN CA   C  5.837 -22.194  15.314 1.00 . A A . 113 ASN CA   1 1 
       19 71246 1 1 113 ASN CB   C  6.041 -22.513  13.830 1.00 . A A . 113 ASN CB   1 1 
       19 71247 1 1 113 ASN CG   C  4.741 -22.828  13.114 1.00 . A A . 113 ASN CG   1 1 
       19 71248 1 1 113 ASN H    H  7.943 -22.078  15.475 1.00 . A A . 113 ASN H    1 1 
       19 71249 1 1 113 ASN HA   H  5.182 -21.340  15.407 1.00 . A A . 113 ASN HA   1 1 
       19 71250 1 1 113 ASN HB2  H  6.499 -21.664  13.346 1.00 . A A . 113 ASN HB2  1 1 
       19 71251 1 1 113 ASN HB3  H  6.696 -23.368  13.739 1.00 . A A . 113 ASN HB3  1 1 
       19 71252 1 1 113 ASN HD21 H  4.477 -20.905  12.680 1.00 . A A . 113 ASN HD21 1 1 
       19 71253 1 1 113 ASN HD22 H  3.250 -21.983  12.118 1.00 . A A . 113 ASN HD22 1 1 
       19 71254 1 1 113 ASN N    N  7.110 -21.854  15.939 1.00 . A A . 113 ASN N    1 1 
       19 71255 1 1 113 ASN ND2  N  4.092 -21.804  12.584 1.00 . A A . 113 ASN ND2  1 1 
       19 71256 1 1 113 ASN O    O  5.772 -24.475  16.067 1.00 . A A . 113 ASN O    1 1 
       19 71257 1 1 113 ASN OD1  O  4.324 -23.982  13.041 1.00 . A A . 113 ASN OD1  1 1 
       19 71258 1 1 114 GLN C    C  2.977 -25.410  16.716 1.00 . A A . 114 GLN C    1 1 
       19 71259 1 1 114 GLN CA   C  3.391 -24.140  17.481 1.00 . A A . 114 GLN CA   1 1 
       19 71260 1 1 114 GLN CB   C  2.191 -23.511  18.195 1.00 . A A . 114 GLN CB   1 1 
       19 71261 1 1 114 GLN CD   C  0.438 -23.712  19.998 1.00 . A A . 114 GLN CD   1 1 
       19 71262 1 1 114 GLN CG   C  1.603 -24.379  19.297 1.00 . A A . 114 GLN CG   1 1 
       19 71263 1 1 114 GLN H    H  3.595 -22.290  16.474 1.00 . A A . 114 GLN H    1 1 
       19 71264 1 1 114 GLN HA   H  4.115 -24.427  18.229 1.00 . A A . 114 GLN HA   1 1 
       19 71265 1 1 114 GLN HB2  H  2.501 -22.575  18.634 1.00 . A A . 114 GLN HB2  1 1 
       19 71266 1 1 114 GLN HB3  H  1.415 -23.316  17.469 1.00 . A A . 114 GLN HB3  1 1 
       19 71267 1 1 114 GLN HE21 H  0.918 -24.602  21.707 1.00 . A A . 114 GLN HE21 1 1 
       19 71268 1 1 114 GLN HE22 H -0.465 -23.564  21.760 1.00 . A A . 114 GLN HE22 1 1 
       19 71269 1 1 114 GLN HG2  H  1.262 -25.308  18.863 1.00 . A A . 114 GLN HG2  1 1 
       19 71270 1 1 114 GLN HG3  H  2.374 -24.584  20.025 1.00 . A A . 114 GLN HG3  1 1 
       19 71271 1 1 114 GLN N    N  4.037 -23.152  16.621 1.00 . A A . 114 GLN N    1 1 
       19 71272 1 1 114 GLN NE2  N  0.280 -23.989  21.283 1.00 . A A . 114 GLN NE2  1 1 
       19 71273 1 1 114 GLN O    O  3.381 -26.508  17.104 1.00 . A A . 114 GLN O    1 1 
       19 71274 1 1 114 GLN OE1  O -0.306 -22.940  19.394 1.00 . A A . 114 GLN OE1  1 1 
       19 71275 1 1 115 PRO C    C  2.899 -27.335  14.361 1.00 . A A . 115 PRO C    1 1 
       19 71276 1 1 115 PRO CA   C  1.732 -26.483  14.863 1.00 . A A . 115 PRO CA   1 1 
       19 71277 1 1 115 PRO CB   C  0.955 -25.892  13.679 1.00 . A A . 115 PRO CB   1 1 
       19 71278 1 1 115 PRO CD   C  1.619 -24.063  15.063 1.00 . A A . 115 PRO CD   1 1 
       19 71279 1 1 115 PRO CG   C  1.306 -24.445  13.647 1.00 . A A . 115 PRO CG   1 1 
       19 71280 1 1 115 PRO HA   H  1.074 -27.101  15.452 1.00 . A A . 115 PRO HA   1 1 
       19 71281 1 1 115 PRO HB2  H  1.256 -26.389  12.769 1.00 . A A . 115 PRO HB2  1 1 
       19 71282 1 1 115 PRO HB3  H -0.104 -26.036  13.835 1.00 . A A . 115 PRO HB3  1 1 
       19 71283 1 1 115 PRO HD2  H  2.349 -23.265  15.089 1.00 . A A . 115 PRO HD2  1 1 
       19 71284 1 1 115 PRO HD3  H  0.718 -23.771  15.584 1.00 . A A . 115 PRO HD3  1 1 
       19 71285 1 1 115 PRO HG2  H  2.172 -24.291  13.019 1.00 . A A . 115 PRO HG2  1 1 
       19 71286 1 1 115 PRO HG3  H  0.469 -23.872  13.280 1.00 . A A . 115 PRO HG3  1 1 
       19 71287 1 1 115 PRO N    N  2.175 -25.305  15.627 1.00 . A A . 115 PRO N    1 1 
       19 71288 1 1 115 PRO O    O  2.800 -28.561  14.304 1.00 . A A . 115 PRO O    1 1 
       19 71289 1 1 116 PHE C    C  5.653 -28.402  14.605 1.00 . A A . 116 PHE C    1 1 
       19 71290 1 1 116 PHE CA   C  5.222 -27.359  13.579 1.00 . A A . 116 PHE CA   1 1 
       19 71291 1 1 116 PHE CB   C  6.347 -26.333  13.371 1.00 . A A . 116 PHE CB   1 1 
       19 71292 1 1 116 PHE CD1  C  8.033 -27.151  11.697 1.00 . A A . 116 PHE CD1  1 1 
       19 71293 1 1 116 PHE CD2  C  8.599 -27.250  14.010 1.00 . A A . 116 PHE CD2  1 1 
       19 71294 1 1 116 PHE CE1  C  9.265 -27.687  11.373 1.00 . A A . 116 PHE CE1  1 1 
       19 71295 1 1 116 PHE CE2  C  9.831 -27.789  13.691 1.00 . A A . 116 PHE CE2  1 1 
       19 71296 1 1 116 PHE CG   C  7.685 -26.927  13.018 1.00 . A A . 116 PHE CG   1 1 
       19 71297 1 1 116 PHE CZ   C 10.165 -28.006  12.371 1.00 . A A . 116 PHE CZ   1 1 
       19 71298 1 1 116 PHE H    H  3.999 -25.694  14.047 1.00 . A A . 116 PHE H    1 1 
       19 71299 1 1 116 PHE HA   H  5.014 -27.851  12.641 1.00 . A A . 116 PHE HA   1 1 
       19 71300 1 1 116 PHE HB2  H  6.066 -25.662  12.575 1.00 . A A . 116 PHE HB2  1 1 
       19 71301 1 1 116 PHE HB3  H  6.469 -25.764  14.283 1.00 . A A . 116 PHE HB3  1 1 
       19 71302 1 1 116 PHE HD1  H  7.331 -26.905  10.914 1.00 . A A . 116 PHE HD1  1 1 
       19 71303 1 1 116 PHE HD2  H  8.339 -27.080  15.044 1.00 . A A . 116 PHE HD2  1 1 
       19 71304 1 1 116 PHE HE1  H  9.524 -27.858  10.339 1.00 . A A . 116 PHE HE1  1 1 
       19 71305 1 1 116 PHE HE2  H 10.531 -28.037  14.474 1.00 . A A . 116 PHE HE2  1 1 
       19 71306 1 1 116 PHE HZ   H 11.126 -28.425  12.117 1.00 . A A . 116 PHE HZ   1 1 
       19 71307 1 1 116 PHE N    N  4.005 -26.676  14.014 1.00 . A A . 116 PHE N    1 1 
       19 71308 1 1 116 PHE O    O  5.915 -29.554  14.263 1.00 . A A . 116 PHE O    1 1 
       19 71309 1 1 117 ILE C    C  5.205 -30.074  17.079 1.00 . A A . 117 ILE C    1 1 
       19 71310 1 1 117 ILE CA   C  6.127 -28.860  16.955 1.00 . A A . 117 ILE CA   1 1 
       19 71311 1 1 117 ILE CB   C  6.159 -28.092  18.298 1.00 . A A . 117 ILE CB   1 1 
       19 71312 1 1 117 ILE CD1  C  8.511 -27.184  17.885 1.00 . A A . 117 ILE CD1  1 1 
       19 71313 1 1 117 ILE CG1  C  7.065 -26.859  18.190 1.00 . A A . 117 ILE CG1  1 1 
       19 71314 1 1 117 ILE CG2  C  6.626 -29.000  19.431 1.00 . A A . 117 ILE CG2  1 1 
       19 71315 1 1 117 ILE H    H  5.433 -27.065  16.073 1.00 . A A . 117 ILE H    1 1 
       19 71316 1 1 117 ILE HA   H  7.127 -29.200  16.735 1.00 . A A . 117 ILE HA   1 1 
       19 71317 1 1 117 ILE HB   H  5.155 -27.766  18.524 1.00 . A A . 117 ILE HB   1 1 
       19 71318 1 1 117 ILE HD11 H  9.084 -26.270  17.838 1.00 . A A . 117 ILE HD11 1 1 
       19 71319 1 1 117 ILE HD12 H  8.573 -27.697  16.937 1.00 . A A . 117 ILE HD12 1 1 
       19 71320 1 1 117 ILE HD13 H  8.910 -27.819  18.663 1.00 . A A . 117 ILE HD13 1 1 
       19 71321 1 1 117 ILE HG12 H  6.696 -26.219  17.402 1.00 . A A . 117 ILE HG12 1 1 
       19 71322 1 1 117 ILE HG13 H  7.037 -26.320  19.126 1.00 . A A . 117 ILE HG13 1 1 
       19 71323 1 1 117 ILE HG21 H  6.633 -28.446  20.358 1.00 . A A . 117 ILE HG21 1 1 
       19 71324 1 1 117 ILE HG22 H  7.624 -29.359  19.219 1.00 . A A . 117 ILE HG22 1 1 
       19 71325 1 1 117 ILE HG23 H  5.954 -29.842  19.520 1.00 . A A . 117 ILE HG23 1 1 
       19 71326 1 1 117 ILE N    N  5.697 -27.988  15.867 1.00 . A A . 117 ILE N    1 1 
       19 71327 1 1 117 ILE O    O  5.644 -31.170  17.431 1.00 . A A . 117 ILE O    1 1 
       19 71328 1 1 118 ASN C    C  3.161 -32.009  15.808 1.00 . A A . 118 ASN C    1 1 
       19 71329 1 1 118 ASN CA   C  2.938 -30.943  16.872 1.00 . A A . 118 ASN CA   1 1 
       19 71330 1 1 118 ASN CB   C  1.511 -30.384  16.753 1.00 . A A . 118 ASN CB   1 1 
       19 71331 1 1 118 ASN CG   C  1.058 -29.608  17.979 1.00 . A A . 118 ASN CG   1 1 
       19 71332 1 1 118 ASN H    H  3.658 -28.999  16.413 1.00 . A A . 118 ASN H    1 1 
       19 71333 1 1 118 ASN HA   H  3.056 -31.396  17.844 1.00 . A A . 118 ASN HA   1 1 
       19 71334 1 1 118 ASN HB2  H  1.463 -29.724  15.900 1.00 . A A . 118 ASN HB2  1 1 
       19 71335 1 1 118 ASN HB3  H  0.827 -31.204  16.604 1.00 . A A . 118 ASN HB3  1 1 
       19 71336 1 1 118 ASN HD21 H  2.909 -28.991  18.335 1.00 . A A . 118 ASN HD21 1 1 
       19 71337 1 1 118 ASN HD22 H  1.706 -28.443  19.442 1.00 . A A . 118 ASN HD22 1 1 
       19 71338 1 1 118 ASN N    N  3.932 -29.877  16.757 1.00 . A A . 118 ASN N    1 1 
       19 71339 1 1 118 ASN ND2  N  1.983 -28.949  18.654 1.00 . A A . 118 ASN ND2  1 1 
       19 71340 1 1 118 ASN O    O  3.156 -33.204  16.103 1.00 . A A . 118 ASN O    1 1 
       19 71341 1 1 118 ASN OD1  O -0.126 -29.596  18.313 1.00 . A A . 118 ASN OD1  1 1 
       19 71342 1 1 119 GLU C    C  4.717 -33.432  13.640 1.00 . A A . 119 GLU C    1 1 
       19 71343 1 1 119 GLU CA   C  3.535 -32.485  13.447 1.00 . A A . 119 GLU CA   1 1 
       19 71344 1 1 119 GLU CB   C  3.710 -31.702  12.148 1.00 . A A . 119 GLU CB   1 1 
       19 71345 1 1 119 GLU CD   C  1.220 -31.587  11.737 1.00 . A A . 119 GLU CD   1 1 
       19 71346 1 1 119 GLU CG   C  2.523 -30.816  11.807 1.00 . A A . 119 GLU CG   1 1 
       19 71347 1 1 119 GLU H    H  3.445 -30.602  14.416 1.00 . A A . 119 GLU H    1 1 
       19 71348 1 1 119 GLU HA   H  2.631 -33.072  13.379 1.00 . A A . 119 GLU HA   1 1 
       19 71349 1 1 119 GLU HB2  H  4.586 -31.076  12.235 1.00 . A A . 119 GLU HB2  1 1 
       19 71350 1 1 119 GLU HB3  H  3.856 -32.401  11.337 1.00 . A A . 119 GLU HB3  1 1 
       19 71351 1 1 119 GLU HG2  H  2.429 -30.052  12.564 1.00 . A A . 119 GLU HG2  1 1 
       19 71352 1 1 119 GLU HG3  H  2.701 -30.351  10.849 1.00 . A A . 119 GLU HG3  1 1 
       19 71353 1 1 119 GLU N    N  3.385 -31.570  14.575 1.00 . A A . 119 GLU N    1 1 
       19 71354 1 1 119 GLU O    O  4.656 -34.600  13.248 1.00 . A A . 119 GLU O    1 1 
       19 71355 1 1 119 GLU OE1  O  1.096 -32.480  10.874 1.00 . A A . 119 GLU OE1  1 1 
       19 71356 1 1 119 GLU OE2  O  0.316 -31.309  12.550 1.00 . A A . 119 GLU OE2  1 1 
       19 71357 1 1 120 ILE C    C  6.736 -34.977  15.265 1.00 . A A . 120 ILE C    1 1 
       19 71358 1 1 120 ILE CA   C  7.001 -33.703  14.460 1.00 . A A . 120 ILE CA   1 1 
       19 71359 1 1 120 ILE CB   C  8.086 -32.871  15.182 1.00 . A A . 120 ILE CB   1 1 
       19 71360 1 1 120 ILE CD1  C  8.794 -31.734  13.003 1.00 . A A . 120 ILE CD1  1 1 
       19 71361 1 1 120 ILE CG1  C  8.344 -31.555  14.440 1.00 . A A . 120 ILE CG1  1 1 
       19 71362 1 1 120 ILE CG2  C  9.377 -33.669  15.314 1.00 . A A . 120 ILE CG2  1 1 
       19 71363 1 1 120 ILE H    H  5.742 -32.002  14.585 1.00 . A A . 120 ILE H    1 1 
       19 71364 1 1 120 ILE HA   H  7.380 -33.978  13.487 1.00 . A A . 120 ILE HA   1 1 
       19 71365 1 1 120 ILE HB   H  7.727 -32.649  16.175 1.00 . A A . 120 ILE HB   1 1 
       19 71366 1 1 120 ILE HD11 H  9.000 -30.768  12.569 1.00 . A A . 120 ILE HD11 1 1 
       19 71367 1 1 120 ILE HD12 H  8.014 -32.223  12.440 1.00 . A A . 120 ILE HD12 1 1 
       19 71368 1 1 120 ILE HD13 H  9.688 -32.338  12.979 1.00 . A A . 120 ILE HD13 1 1 
       19 71369 1 1 120 ILE HG12 H  7.436 -30.972  14.430 1.00 . A A . 120 ILE HG12 1 1 
       19 71370 1 1 120 ILE HG13 H  9.114 -31.004  14.962 1.00 . A A . 120 ILE HG13 1 1 
       19 71371 1 1 120 ILE HG21 H  9.193 -34.560  15.898 1.00 . A A . 120 ILE HG21 1 1 
       19 71372 1 1 120 ILE HG22 H 10.125 -33.064  15.805 1.00 . A A . 120 ILE HG22 1 1 
       19 71373 1 1 120 ILE HG23 H  9.728 -33.949  14.331 1.00 . A A . 120 ILE HG23 1 1 
       19 71374 1 1 120 ILE N    N  5.778 -32.929  14.260 1.00 . A A . 120 ILE N    1 1 
       19 71375 1 1 120 ILE O    O  7.306 -36.031  14.978 1.00 . A A . 120 ILE O    1 1 
       19 71376 1 1 121 THR C    C  4.936 -37.175  16.387 1.00 . A A . 121 THR C    1 1 
       19 71377 1 1 121 THR CA   C  5.581 -36.011  17.142 1.00 . A A . 121 THR CA   1 1 
       19 71378 1 1 121 THR CB   C  4.674 -35.597  18.322 1.00 . A A . 121 THR CB   1 1 
       19 71379 1 1 121 THR CG2  C  5.330 -34.501  19.149 1.00 . A A . 121 THR CG2  1 1 
       19 71380 1 1 121 THR H    H  5.366 -34.043  16.382 1.00 . A A . 121 THR H    1 1 
       19 71381 1 1 121 THR HA   H  6.526 -36.344  17.545 1.00 . A A . 121 THR HA   1 1 
       19 71382 1 1 121 THR HB   H  4.520 -36.457  18.955 1.00 . A A . 121 THR HB   1 1 
       19 71383 1 1 121 THR HG1  H  3.536 -34.439  17.183 1.00 . A A . 121 THR HG1  1 1 
       19 71384 1 1 121 THR HG21 H  6.284 -34.849  19.517 1.00 . A A . 121 THR HG21 1 1 
       19 71385 1 1 121 THR HG22 H  4.692 -34.250  19.983 1.00 . A A . 121 THR HG22 1 1 
       19 71386 1 1 121 THR HG23 H  5.479 -33.625  18.533 1.00 . A A . 121 THR HG23 1 1 
       19 71387 1 1 121 THR N    N  5.850 -34.885  16.252 1.00 . A A . 121 THR N    1 1 
       19 71388 1 1 121 THR O    O  5.034 -38.332  16.799 1.00 . A A . 121 THR O    1 1 
       19 71389 1 1 121 THR OG1  O  3.404 -35.137  17.840 1.00 . A A . 121 THR OG1  1 1 
       19 71390 1 1 122 GLN C    C  4.651 -38.696  13.689 1.00 . A A . 122 GLN C    1 1 
       19 71391 1 1 122 GLN CA   C  3.630 -37.867  14.454 1.00 . A A . 122 GLN CA   1 1 
       19 71392 1 1 122 GLN CB   C  2.668 -37.187  13.480 1.00 . A A . 122 GLN CB   1 1 
       19 71393 1 1 122 GLN CD   C  0.834 -35.444  13.229 1.00 . A A . 122 GLN CD   1 1 
       19 71394 1 1 122 GLN CG   C  1.581 -36.375  14.171 1.00 . A A . 122 GLN CG   1 1 
       19 71395 1 1 122 GLN H    H  4.286 -35.926  14.968 1.00 . A A . 122 GLN H    1 1 
       19 71396 1 1 122 GLN HA   H  3.071 -38.513  15.114 1.00 . A A . 122 GLN HA   1 1 
       19 71397 1 1 122 GLN HB2  H  3.234 -36.530  12.839 1.00 . A A . 122 GLN HB2  1 1 
       19 71398 1 1 122 GLN HB3  H  2.192 -37.945  12.874 1.00 . A A . 122 GLN HB3  1 1 
       19 71399 1 1 122 GLN HE21 H  2.484 -35.100  12.179 1.00 . A A . 122 GLN HE21 1 1 
       19 71400 1 1 122 GLN HE22 H  1.071 -34.265  11.639 1.00 . A A . 122 GLN HE22 1 1 
       19 71401 1 1 122 GLN HG2  H  0.869 -37.055  14.611 1.00 . A A . 122 GLN HG2  1 1 
       19 71402 1 1 122 GLN HG3  H  2.036 -35.782  14.950 1.00 . A A . 122 GLN HG3  1 1 
       19 71403 1 1 122 GLN N    N  4.298 -36.860  15.264 1.00 . A A . 122 GLN N    1 1 
       19 71404 1 1 122 GLN NE2  N  1.534 -34.888  12.251 1.00 . A A . 122 GLN NE2  1 1 
       19 71405 1 1 122 GLN O    O  4.484 -39.903  13.513 1.00 . A A . 122 GLN O    1 1 
       19 71406 1 1 122 GLN OE1  O -0.357 -35.202  13.404 1.00 . A A . 122 GLN OE1  1 1 
       19 71407 1 1 123 LEU C    C  7.441 -39.804  13.255 1.00 . A A . 123 LEU C    1 1 
       19 71408 1 1 123 LEU CA   C  6.765 -38.682  12.471 1.00 . A A . 123 LEU CA   1 1 
       19 71409 1 1 123 LEU CB   C  7.799 -37.643  12.034 1.00 . A A . 123 LEU CB   1 1 
       19 71410 1 1 123 LEU CD1  C  8.315 -35.459  10.913 1.00 . A A . 123 LEU CD1  1 1 
       19 71411 1 1 123 LEU CD2  C  6.830 -37.119   9.787 1.00 . A A . 123 LEU CD2  1 1 
       19 71412 1 1 123 LEU CG   C  7.264 -36.538  11.121 1.00 . A A . 123 LEU CG   1 1 
       19 71413 1 1 123 LEU H    H  5.823 -37.092  13.498 1.00 . A A . 123 LEU H    1 1 
       19 71414 1 1 123 LEU HA   H  6.298 -39.104  11.594 1.00 . A A . 123 LEU HA   1 1 
       19 71415 1 1 123 LEU HB2  H  8.211 -37.183  12.920 1.00 . A A . 123 LEU HB2  1 1 
       19 71416 1 1 123 LEU HB3  H  8.594 -38.156  11.512 1.00 . A A . 123 LEU HB3  1 1 
       19 71417 1 1 123 LEU HD11 H  7.932 -34.711  10.235 1.00 . A A . 123 LEU HD11 1 1 
       19 71418 1 1 123 LEU HD12 H  9.208 -35.902  10.496 1.00 . A A . 123 LEU HD12 1 1 
       19 71419 1 1 123 LEU HD13 H  8.550 -34.997  11.861 1.00 . A A . 123 LEU HD13 1 1 
       19 71420 1 1 123 LEU HD21 H  6.046 -37.846   9.949 1.00 . A A . 123 LEU HD21 1 1 
       19 71421 1 1 123 LEU HD22 H  7.673 -37.599   9.312 1.00 . A A . 123 LEU HD22 1 1 
       19 71422 1 1 123 LEU HD23 H  6.459 -36.327   9.152 1.00 . A A . 123 LEU HD23 1 1 
       19 71423 1 1 123 LEU HG   H  6.402 -36.081  11.586 1.00 . A A . 123 LEU HG   1 1 
       19 71424 1 1 123 LEU N    N  5.724 -38.040  13.265 1.00 . A A . 123 LEU N    1 1 
       19 71425 1 1 123 LEU O    O  7.589 -40.919  12.757 1.00 . A A . 123 LEU O    1 1 
       19 71426 1 1 124 VAL C    C  7.574 -41.682  15.617 1.00 . A A . 124 VAL C    1 1 
       19 71427 1 1 124 VAL CA   C  8.491 -40.489  15.341 1.00 . A A . 124 VAL CA   1 1 
       19 71428 1 1 124 VAL CB   C  8.925 -39.866  16.685 1.00 . A A . 124 VAL CB   1 1 
       19 71429 1 1 124 VAL CG1  C  9.807 -40.829  17.464 1.00 . A A . 124 VAL CG1  1 1 
       19 71430 1 1 124 VAL CG2  C  9.641 -38.543  16.462 1.00 . A A . 124 VAL CG2  1 1 
       19 71431 1 1 124 VAL H    H  7.660 -38.608  14.837 1.00 . A A . 124 VAL H    1 1 
       19 71432 1 1 124 VAL HA   H  9.374 -40.836  14.824 1.00 . A A . 124 VAL HA   1 1 
       19 71433 1 1 124 VAL HB   H  8.036 -39.675  17.270 1.00 . A A . 124 VAL HB   1 1 
       19 71434 1 1 124 VAL HG11 H  9.272 -41.751  17.632 1.00 . A A . 124 VAL HG11 1 1 
       19 71435 1 1 124 VAL HG12 H 10.070 -40.387  18.413 1.00 . A A . 124 VAL HG12 1 1 
       19 71436 1 1 124 VAL HG13 H 10.706 -41.030  16.900 1.00 . A A . 124 VAL HG13 1 1 
       19 71437 1 1 124 VAL HG21 H 10.527 -38.708  15.871 1.00 . A A . 124 VAL HG21 1 1 
       19 71438 1 1 124 VAL HG22 H  9.917 -38.118  17.416 1.00 . A A . 124 VAL HG22 1 1 
       19 71439 1 1 124 VAL HG23 H  8.983 -37.861  15.941 1.00 . A A . 124 VAL HG23 1 1 
       19 71440 1 1 124 VAL N    N  7.824 -39.509  14.490 1.00 . A A . 124 VAL N    1 1 
       19 71441 1 1 124 VAL O    O  8.028 -42.821  15.733 1.00 . A A . 124 VAL O    1 1 
       19 71442 1 1 125 SER C    C  5.114 -43.402  14.837 1.00 . A A . 125 SER C    1 1 
       19 71443 1 1 125 SER CA   C  5.299 -42.435  16.007 1.00 . A A . 125 SER CA   1 1 
       19 71444 1 1 125 SER CB   C  3.964 -41.780  16.376 1.00 . A A . 125 SER CB   1 1 
       19 71445 1 1 125 SER H    H  5.976 -40.493  15.538 1.00 . A A . 125 SER H    1 1 
       19 71446 1 1 125 SER HA   H  5.662 -42.989  16.859 1.00 . A A . 125 SER HA   1 1 
       19 71447 1 1 125 SER HB2  H  4.127 -41.064  17.167 1.00 . A A . 125 SER HB2  1 1 
       19 71448 1 1 125 SER HB3  H  3.566 -41.272  15.510 1.00 . A A . 125 SER HB3  1 1 
       19 71449 1 1 125 SER HG   H  2.299 -42.802  16.171 1.00 . A A . 125 SER HG   1 1 
       19 71450 1 1 125 SER N    N  6.280 -41.410  15.693 1.00 . A A . 125 SER N    1 1 
       19 71451 1 1 125 SER O    O  5.086 -44.614  15.031 1.00 . A A . 125 SER O    1 1 
       19 71452 1 1 125 SER OG   O  3.015 -42.739  16.818 1.00 . A A . 125 SER OG   1 1 
       19 71453 1 1 126 MET C    C  5.884 -44.607  12.079 1.00 . A A . 126 MET C    1 1 
       19 71454 1 1 126 MET CA   C  4.709 -43.702  12.456 1.00 . A A . 126 MET CA   1 1 
       19 71455 1 1 126 MET CB   C  4.293 -42.842  11.256 1.00 . A A . 126 MET CB   1 1 
       19 71456 1 1 126 MET CE   C  4.706 -42.156   8.141 1.00 . A A . 126 MET CE   1 1 
       19 71457 1 1 126 MET CG   C  5.344 -41.835  10.818 1.00 . A A . 126 MET CG   1 1 
       19 71458 1 1 126 MET H    H  5.119 -41.903  13.508 1.00 . A A . 126 MET H    1 1 
       19 71459 1 1 126 MET HA   H  3.875 -44.335  12.723 1.00 . A A . 126 MET HA   1 1 
       19 71460 1 1 126 MET HB2  H  4.081 -43.492  10.420 1.00 . A A . 126 MET HB2  1 1 
       19 71461 1 1 126 MET HB3  H  3.394 -42.300  11.513 1.00 . A A . 126 MET HB3  1 1 
       19 71462 1 1 126 MET HE1  H  3.943 -42.863   8.431 1.00 . A A . 126 MET HE1  1 1 
       19 71463 1 1 126 MET HE2  H  5.652 -42.667   8.050 1.00 . A A . 126 MET HE2  1 1 
       19 71464 1 1 126 MET HE3  H  4.446 -41.714   7.190 1.00 . A A . 126 MET HE3  1 1 
       19 71465 1 1 126 MET HG2  H  5.536 -41.158  11.636 1.00 . A A . 126 MET HG2  1 1 
       19 71466 1 1 126 MET HG3  H  6.252 -42.367  10.571 1.00 . A A . 126 MET HG3  1 1 
       19 71467 1 1 126 MET N    N  5.005 -42.872  13.623 1.00 . A A . 126 MET N    1 1 
       19 71468 1 1 126 MET O    O  5.686 -45.779  11.752 1.00 . A A . 126 MET O    1 1 
       19 71469 1 1 126 MET SD   S  4.832 -40.873   9.384 1.00 . A A . 126 MET SD   1 1 
       19 71470 1 1 127 PHE C    C  8.536 -46.041  12.651 1.00 . A A . 127 PHE C    1 1 
       19 71471 1 1 127 PHE CA   C  8.287 -44.839  11.739 1.00 . A A . 127 PHE CA   1 1 
       19 71472 1 1 127 PHE CB   C  9.535 -43.949  11.712 1.00 . A A . 127 PHE CB   1 1 
       19 71473 1 1 127 PHE CD1  C  8.890 -42.992   9.473 1.00 . A A . 127 PHE CD1  1 1 
       19 71474 1 1 127 PHE CD2  C 10.009 -41.579  11.035 1.00 . A A . 127 PHE CD2  1 1 
       19 71475 1 1 127 PHE CE1  C  8.843 -41.952   8.564 1.00 . A A . 127 PHE CE1  1 1 
       19 71476 1 1 127 PHE CE2  C  9.963 -40.537  10.130 1.00 . A A . 127 PHE CE2  1 1 
       19 71477 1 1 127 PHE CG   C  9.471 -42.818  10.720 1.00 . A A . 127 PHE CG   1 1 
       19 71478 1 1 127 PHE CZ   C  9.379 -40.723   8.894 1.00 . A A . 127 PHE CZ   1 1 
       19 71479 1 1 127 PHE H    H  7.217 -43.169  12.501 1.00 . A A . 127 PHE H    1 1 
       19 71480 1 1 127 PHE HA   H  8.100 -45.204  10.740 1.00 . A A . 127 PHE HA   1 1 
       19 71481 1 1 127 PHE HB2  H  9.680 -43.518  12.691 1.00 . A A . 127 PHE HB2  1 1 
       19 71482 1 1 127 PHE HB3  H 10.393 -44.558  11.466 1.00 . A A . 127 PHE HB3  1 1 
       19 71483 1 1 127 PHE HD1  H  8.467 -43.950   9.214 1.00 . A A . 127 PHE HD1  1 1 
       19 71484 1 1 127 PHE HD2  H 10.467 -41.431  12.002 1.00 . A A . 127 PHE HD2  1 1 
       19 71485 1 1 127 PHE HE1  H  8.388 -42.101   7.596 1.00 . A A . 127 PHE HE1  1 1 
       19 71486 1 1 127 PHE HE2  H 10.383 -39.577  10.389 1.00 . A A . 127 PHE HE2  1 1 
       19 71487 1 1 127 PHE HZ   H  9.344 -39.911   8.184 1.00 . A A . 127 PHE HZ   1 1 
       19 71488 1 1 127 PHE N    N  7.105 -44.082  12.158 1.00 . A A . 127 PHE N    1 1 
       19 71489 1 1 127 PHE O    O  9.211 -46.994  12.257 1.00 . A A . 127 PHE O    1 1 
       19 71490 1 1 128 ALA C    C  7.574 -48.386  14.309 1.00 . A A . 128 ALA C    1 1 
       19 71491 1 1 128 ALA CA   C  8.157 -47.071  14.823 1.00 . A A . 128 ALA CA   1 1 
       19 71492 1 1 128 ALA CB   C  7.521 -46.695  16.151 1.00 . A A . 128 ALA CB   1 1 
       19 71493 1 1 128 ALA H    H  7.438 -45.216  14.104 1.00 . A A . 128 ALA H    1 1 
       19 71494 1 1 128 ALA HA   H  9.218 -47.199  14.985 1.00 . A A . 128 ALA HA   1 1 
       19 71495 1 1 128 ALA HB1  H  7.956 -45.775  16.510 1.00 . A A . 128 ALA HB1  1 1 
       19 71496 1 1 128 ALA HB2  H  7.698 -47.481  16.871 1.00 . A A . 128 ALA HB2  1 1 
       19 71497 1 1 128 ALA HB3  H  6.457 -46.563  16.018 1.00 . A A . 128 ALA HB3  1 1 
       19 71498 1 1 128 ALA N    N  7.980 -45.995  13.856 1.00 . A A . 128 ALA N    1 1 
       19 71499 1 1 128 ALA O    O  8.193 -49.440  14.444 1.00 . A A . 128 ALA O    1 1 
       19 71500 1 1 129 GLN C    C  6.275 -49.879  11.818 1.00 . A A . 129 GLN C    1 1 
       19 71501 1 1 129 GLN CA   C  5.734 -49.516  13.193 1.00 . A A . 129 GLN CA   1 1 
       19 71502 1 1 129 GLN CB   C  4.219 -49.335  13.127 1.00 . A A . 129 GLN CB   1 1 
       19 71503 1 1 129 GLN CD   C  3.748 -47.865  15.134 1.00 . A A . 129 GLN CD   1 1 
       19 71504 1 1 129 GLN CG   C  3.572 -49.227  14.495 1.00 . A A . 129 GLN CG   1 1 
       19 71505 1 1 129 GLN H    H  5.942 -47.450  13.627 1.00 . A A . 129 GLN H    1 1 
       19 71506 1 1 129 GLN HA   H  5.952 -50.326  13.873 1.00 . A A . 129 GLN HA   1 1 
       19 71507 1 1 129 GLN HB2  H  3.997 -48.437  12.571 1.00 . A A . 129 GLN HB2  1 1 
       19 71508 1 1 129 GLN HB3  H  3.789 -50.182  12.614 1.00 . A A . 129 GLN HB3  1 1 
       19 71509 1 1 129 GLN HE21 H  3.647 -46.997  13.357 1.00 . A A . 129 GLN HE21 1 1 
       19 71510 1 1 129 GLN HE22 H  3.898 -45.932  14.700 1.00 . A A . 129 GLN HE22 1 1 
       19 71511 1 1 129 GLN HG2  H  2.522 -49.432  14.399 1.00 . A A . 129 GLN HG2  1 1 
       19 71512 1 1 129 GLN HG3  H  4.023 -49.962  15.137 1.00 . A A . 129 GLN HG3  1 1 
       19 71513 1 1 129 GLN N    N  6.388 -48.319  13.713 1.00 . A A . 129 GLN N    1 1 
       19 71514 1 1 129 GLN NE2  N  3.760 -46.829  14.316 1.00 . A A . 129 GLN NE2  1 1 
       19 71515 1 1 129 GLN O    O  6.168 -51.024  11.380 1.00 . A A . 129 GLN O    1 1 
       19 71516 1 1 129 GLN OE1  O  3.842 -47.743  16.356 1.00 . A A . 129 GLN OE1  1 1 
       19 71517 1 1 130 ALA C    C  8.636 -50.083   9.987 1.00 . A A . 130 ALA C    1 1 
       19 71518 1 1 130 ALA CA   C  7.470 -49.116   9.845 1.00 . A A . 130 ALA CA   1 1 
       19 71519 1 1 130 ALA CB   C  7.940 -47.801   9.246 1.00 . A A . 130 ALA CB   1 1 
       19 71520 1 1 130 ALA H    H  6.837 -47.990  11.524 1.00 . A A . 130 ALA H    1 1 
       19 71521 1 1 130 ALA HA   H  6.731 -49.546   9.185 1.00 . A A . 130 ALA HA   1 1 
       19 71522 1 1 130 ALA HB1  H  7.124 -47.093   9.246 1.00 . A A . 130 ALA HB1  1 1 
       19 71523 1 1 130 ALA HB2  H  8.273 -47.967   8.232 1.00 . A A . 130 ALA HB2  1 1 
       19 71524 1 1 130 ALA HB3  H  8.757 -47.408   9.834 1.00 . A A . 130 ALA HB3  1 1 
       19 71525 1 1 130 ALA N    N  6.843 -48.891  11.141 1.00 . A A . 130 ALA N    1 1 
       19 71526 1 1 130 ALA O    O  8.719 -51.085   9.278 1.00 . A A . 130 ALA O    1 1 
       19 71527 1 1 131 GLY C    C 11.519 -51.006  10.063 1.00 . A A . 131 GLY C    1 1 
       19 71528 1 1 131 GLY CA   C 10.637 -50.645  11.245 1.00 . A A . 131 GLY CA   1 1 
       19 71529 1 1 131 GLY H    H  9.450 -48.898  11.378 1.00 . A A . 131 GLY H    1 1 
       19 71530 1 1 131 GLY HA2  H 11.250 -50.165  11.994 1.00 . A A . 131 GLY HA2  1 1 
       19 71531 1 1 131 GLY HA3  H 10.230 -51.553  11.663 1.00 . A A . 131 GLY HA3  1 1 
       19 71532 1 1 131 GLY N    N  9.539 -49.757  10.909 1.00 . A A . 131 GLY N    1 1 
       19 71533 1 1 131 GLY O    O 12.134 -52.072  10.052 1.00 . A A . 131 GLY O    1 1 
       19 71534 1 1 132 MET C    C 13.910 -50.148   8.192 1.00 . A A . 132 MET C    1 1 
       19 71535 1 1 132 MET CA   C 12.438 -50.366   7.896 1.00 . A A . 132 MET CA   1 1 
       19 71536 1 1 132 MET CB   C 11.979 -49.511   6.701 1.00 . A A . 132 MET CB   1 1 
       19 71537 1 1 132 MET CE   C 14.090 -46.989   6.343 1.00 . A A . 132 MET CE   1 1 
       19 71538 1 1 132 MET CG   C 11.610 -48.069   7.048 1.00 . A A . 132 MET CG   1 1 
       19 71539 1 1 132 MET H    H 11.157 -49.250   9.174 1.00 . A A . 132 MET H    1 1 
       19 71540 1 1 132 MET HA   H 12.309 -51.405   7.659 1.00 . A A . 132 MET HA   1 1 
       19 71541 1 1 132 MET HB2  H 12.773 -49.486   5.970 1.00 . A A . 132 MET HB2  1 1 
       19 71542 1 1 132 MET HB3  H 11.113 -49.980   6.254 1.00 . A A . 132 MET HB3  1 1 
       19 71543 1 1 132 MET HE1  H 14.961 -46.414   6.623 1.00 . A A . 132 MET HE1  1 1 
       19 71544 1 1 132 MET HE2  H 13.586 -46.499   5.523 1.00 . A A . 132 MET HE2  1 1 
       19 71545 1 1 132 MET HE3  H 14.393 -47.980   6.037 1.00 . A A . 132 MET HE3  1 1 
       19 71546 1 1 132 MET HG2  H 11.273 -47.575   6.149 1.00 . A A . 132 MET HG2  1 1 
       19 71547 1 1 132 MET HG3  H 10.803 -48.087   7.766 1.00 . A A . 132 MET HG3  1 1 
       19 71548 1 1 132 MET N    N 11.625 -50.107   9.087 1.00 . A A . 132 MET N    1 1 
       19 71549 1 1 132 MET O    O 14.766 -50.231   7.317 1.00 . A A . 132 MET O    1 1 
       19 71550 1 1 132 MET SD   S 12.974 -47.112   7.744 1.00 . A A . 132 MET SD   1 1 
       19 71551 1 1 133 ASN C    C 15.964 -50.978  10.672 1.00 . A A . 133 ASN C    1 1 
       19 71552 1 1 133 ASN CA   C 15.506 -49.716   9.965 1.00 . A A . 133 ASN CA   1 1 
       19 71553 1 1 133 ASN CB   C 15.510 -48.558  10.955 1.00 . A A . 133 ASN CB   1 1 
       19 71554 1 1 133 ASN CG   C 14.170 -48.397  11.662 1.00 . A A . 133 ASN CG   1 1 
       19 71555 1 1 133 ASN H    H 13.416 -49.846  10.069 1.00 . A A . 133 ASN H    1 1 
       19 71556 1 1 133 ASN HA   H 16.171 -49.496   9.144 1.00 . A A . 133 ASN HA   1 1 
       19 71557 1 1 133 ASN HB2  H 16.268 -48.746  11.697 1.00 . A A . 133 ASN HB2  1 1 
       19 71558 1 1 133 ASN HB3  H 15.737 -47.641  10.433 1.00 . A A . 133 ASN HB3  1 1 
       19 71559 1 1 133 ASN HD21 H 14.506 -50.033  12.727 1.00 . A A . 133 ASN HD21 1 1 
       19 71560 1 1 133 ASN HD22 H 13.024 -49.211  13.062 1.00 . A A . 133 ASN HD22 1 1 
       19 71561 1 1 133 ASN N    N 14.168 -49.903   9.450 1.00 . A A . 133 ASN N    1 1 
       19 71562 1 1 133 ASN ND2  N 13.866 -49.308  12.572 1.00 . A A . 133 ASN ND2  1 1 
       19 71563 1 1 133 ASN O    O 17.151 -51.301  10.710 1.00 . A A . 133 ASN O    1 1 
       19 71564 1 1 133 ASN OD1  O 13.386 -47.507  11.345 1.00 . A A . 133 ASN OD1  1 1 
       19 71565 1 1 134 ASP C    C 15.251 -54.100  11.091 1.00 . A A . 134 ASP C    1 1 
       19 71566 1 1 134 ASP CA   C 15.252 -52.888  12.000 1.00 . A A . 134 ASP CA   1 1 
       19 71567 1 1 134 ASP CB   C 14.188 -53.042  13.087 1.00 . A A . 134 ASP CB   1 1 
       19 71568 1 1 134 ASP CG   C 14.228 -54.402  13.752 1.00 . A A . 134 ASP CG   1 1 
       19 71569 1 1 134 ASP H    H 14.068 -51.396  11.106 1.00 . A A . 134 ASP H    1 1 
       19 71570 1 1 134 ASP HA   H 16.221 -52.791  12.465 1.00 . A A . 134 ASP HA   1 1 
       19 71571 1 1 134 ASP HB2  H 14.348 -52.290  13.842 1.00 . A A . 134 ASP HB2  1 1 
       19 71572 1 1 134 ASP HB3  H 13.211 -52.904  12.648 1.00 . A A . 134 ASP HB3  1 1 
       19 71573 1 1 134 ASP N    N 14.994 -51.684  11.231 1.00 . A A . 134 ASP N    1 1 
       19 71574 1 1 134 ASP O    O 16.140 -54.949  11.178 1.00 . A A . 134 ASP O    1 1 
       19 71575 1 1 134 ASP OD1  O 15.117 -54.634  14.594 1.00 . A A . 134 ASP OD1  1 1 
       19 71576 1 1 134 ASP OD2  O 13.352 -55.238  13.450 1.00 . A A . 134 ASP OD2  1 1 
       19 71577 1 1 135 VAL C    C 14.376 -56.619   9.783 1.00 . A A . 135 VAL C    1 1 
       19 71578 1 1 135 VAL CA   C 14.049 -55.226   9.227 1.00 . A A . 135 VAL CA   1 1 
       19 71579 1 1 135 VAL CB   C 14.843 -54.961   7.917 1.00 . A A . 135 VAL CB   1 1 
       19 71580 1 1 135 VAL CG1  C 14.317 -53.710   7.234 1.00 . A A . 135 VAL CG1  1 1 
       19 71581 1 1 135 VAL CG2  C 16.338 -54.822   8.176 1.00 . A A . 135 VAL CG2  1 1 
       19 71582 1 1 135 VAL H    H 13.592 -53.406  10.222 1.00 . A A . 135 VAL H    1 1 
       19 71583 1 1 135 VAL HA   H 12.999 -55.221   8.972 1.00 . A A . 135 VAL HA   1 1 
       19 71584 1 1 135 VAL HB   H 14.690 -55.799   7.251 1.00 . A A . 135 VAL HB   1 1 
       19 71585 1 1 135 VAL HG11 H 13.279 -53.851   6.972 1.00 . A A . 135 VAL HG11 1 1 
       19 71586 1 1 135 VAL HG12 H 14.892 -53.518   6.341 1.00 . A A . 135 VAL HG12 1 1 
       19 71587 1 1 135 VAL HG13 H 14.408 -52.867   7.908 1.00 . A A . 135 VAL HG13 1 1 
       19 71588 1 1 135 VAL HG21 H 16.508 -53.993   8.851 1.00 . A A . 135 VAL HG21 1 1 
       19 71589 1 1 135 VAL HG22 H 16.849 -54.637   7.243 1.00 . A A . 135 VAL HG22 1 1 
       19 71590 1 1 135 VAL HG23 H 16.711 -55.731   8.621 1.00 . A A . 135 VAL HG23 1 1 
       19 71591 1 1 135 VAL N    N 14.241 -54.147  10.214 1.00 . A A . 135 VAL N    1 1 
       19 71592 1 1 135 VAL O    O 14.897 -57.481   9.070 1.00 . A A . 135 VAL O    1 1 
       19 71593 1 1 136 SER C    C 15.685 -58.582  11.657 1.00 . A A . 136 SER C    1 1 
       19 71594 1 1 136 SER CA   C 14.238 -58.090  11.773 1.00 . A A . 136 SER CA   1 1 
       19 71595 1 1 136 SER CB   C 13.250 -59.173  11.312 1.00 . A A . 136 SER CB   1 1 
       19 71596 1 1 136 SER H    H 13.555 -56.100  11.525 1.00 . A A . 136 SER H    1 1 
       19 71597 1 1 136 SER HA   H 14.048 -57.885  12.816 1.00 . A A . 136 SER HA   1 1 
       19 71598 1 1 136 SER HB2  H 13.472 -60.093  11.830 1.00 . A A . 136 SER HB2  1 1 
       19 71599 1 1 136 SER HB3  H 12.247 -58.859  11.558 1.00 . A A . 136 SER HB3  1 1 
       19 71600 1 1 136 SER HG   H 13.900 -58.757   9.506 1.00 . A A . 136 SER HG   1 1 
       19 71601 1 1 136 SER N    N 14.010 -56.830  11.050 1.00 . A A . 136 SER N    1 1 
       19 71602 1 1 136 SER O    O 15.953 -59.784  11.686 1.00 . A A . 136 SER O    1 1 
       19 71603 1 1 136 SER OG   O 13.319 -59.415   9.914 1.00 . A A . 136 SER OG   1 1 
       19 71604 1 1 137 ALA C    C 18.797 -57.455  12.665 1.00 . A A . 137 ALA C    1 1 
       19 71605 1 1 137 ALA CA   C 18.028 -57.985  11.460 1.00 . A A . 137 ALA CA   1 1 
       19 71606 1 1 137 ALA CB   C 18.612 -57.438  10.165 1.00 . A A . 137 ALA CB   1 1 
       19 71607 1 1 137 ALA H    H 16.348 -56.700  11.558 1.00 . A A . 137 ALA H    1 1 
       19 71608 1 1 137 ALA HA   H 18.113 -59.061  11.438 1.00 . A A . 137 ALA HA   1 1 
       19 71609 1 1 137 ALA HB1  H 19.639 -57.758  10.067 1.00 . A A . 137 ALA HB1  1 1 
       19 71610 1 1 137 ALA HB2  H 18.573 -56.358  10.181 1.00 . A A . 137 ALA HB2  1 1 
       19 71611 1 1 137 ALA HB3  H 18.038 -57.808   9.329 1.00 . A A . 137 ALA HB3  1 1 
       19 71612 1 1 137 ALA N    N 16.617 -57.648  11.560 1.00 . A A . 137 ALA N    1 1 
       19 71613 1 1 137 ALA O    O 18.198 -56.988  13.640 1.00 . A A . 137 ALA O    1 1 
       19 71614 2 1   1 GLY C    C 32.558 -60.214   9.509 1.00 . B B .   1 GLY C    1 1 
       19 71615 2 1   1 GLY CA   C 31.232 -59.585   9.881 1.00 . B B .   1 GLY CA   1 1 
       19 71616 2 1   1 GLY H1   H 29.565 -59.703   8.586 1.00 . B B .   1 GLY H1   1 1 
       19 71617 2 1   1 GLY HA2  H 31.252 -58.540   9.607 1.00 . B B .   1 GLY HA2  1 1 
       19 71618 2 1   1 GLY HA3  H 31.093 -59.666  10.947 1.00 . B B .   1 GLY HA3  1 1 
       19 71619 2 1   1 GLY N    N 30.115 -60.223   9.211 1.00 . B B .   1 GLY N    1 1 
       19 71620 2 1   1 GLY O    O 33.588 -59.544   9.477 1.00 . B B .   1 GLY O    1 1 
       19 71621 2 1   2 SER C    C 33.783 -62.443   7.331 1.00 . B B .   2 SER C    1 1 
       19 71622 2 1   2 SER CA   C 33.726 -62.241   8.844 1.00 . B B .   2 SER CA   1 1 
       19 71623 2 1   2 SER CB   C 33.731 -63.592   9.564 1.00 . B B .   2 SER CB   1 1 
       19 71624 2 1   2 SER H    H 31.663 -61.976   9.228 1.00 . B B .   2 SER H    1 1 
       19 71625 2 1   2 SER HA   H 34.585 -61.667   9.159 1.00 . B B .   2 SER HA   1 1 
       19 71626 2 1   2 SER HB2  H 32.930 -64.207   9.181 1.00 . B B .   2 SER HB2  1 1 
       19 71627 2 1   2 SER HB3  H 34.677 -64.086   9.392 1.00 . B B .   2 SER HB3  1 1 
       19 71628 2 1   2 SER HG   H 33.565 -62.481  11.174 1.00 . B B .   2 SER HG   1 1 
       19 71629 2 1   2 SER N    N 32.524 -61.503   9.208 1.00 . B B .   2 SER N    1 1 
       19 71630 2 1   2 SER O    O 34.400 -63.389   6.837 1.00 . B B .   2 SER O    1 1 
       19 71631 2 1   2 SER OG   O 33.549 -63.422  10.962 1.00 . B B .   2 SER OG   1 1 
       19 71632 2 1   3 GLY C    C 31.732 -62.249   4.741 1.00 . B B .   3 GLY C    1 1 
       19 71633 2 1   3 GLY CA   C 33.062 -61.665   5.160 1.00 . B B .   3 GLY CA   1 1 
       19 71634 2 1   3 GLY H    H 32.749 -60.756   7.045 1.00 . B B .   3 GLY H    1 1 
       19 71635 2 1   3 GLY HA2  H 33.180 -60.691   4.709 1.00 . B B .   3 GLY HA2  1 1 
       19 71636 2 1   3 GLY HA3  H 33.855 -62.311   4.816 1.00 . B B .   3 GLY HA3  1 1 
       19 71637 2 1   3 GLY N    N 33.152 -61.532   6.600 1.00 . B B .   3 GLY N    1 1 
       19 71638 2 1   3 GLY O    O 31.634 -62.956   3.737 1.00 . B B .   3 GLY O    1 1 
       19 71639 2 1   4 ASN C    C 28.332 -61.368   5.399 1.00 . B B .   4 ASN C    1 1 
       19 71640 2 1   4 ASN CA   C 29.370 -62.482   5.286 1.00 . B B .   4 ASN CA   1 1 
       19 71641 2 1   4 ASN CB   C 29.063 -63.628   6.266 1.00 . B B .   4 ASN CB   1 1 
       19 71642 2 1   4 ASN CG   C 29.377 -63.288   7.715 1.00 . B B .   4 ASN CG   1 1 
       19 71643 2 1   4 ASN H    H 30.851 -61.360   6.290 1.00 . B B .   4 ASN H    1 1 
       19 71644 2 1   4 ASN HA   H 29.348 -62.870   4.278 1.00 . B B .   4 ASN HA   1 1 
       19 71645 2 1   4 ASN HB2  H 28.013 -63.873   6.198 1.00 . B B .   4 ASN HB2  1 1 
       19 71646 2 1   4 ASN HB3  H 29.646 -64.493   5.985 1.00 . B B .   4 ASN HB3  1 1 
       19 71647 2 1   4 ASN HD21 H 27.522 -62.646   8.007 1.00 . B B .   4 ASN HD21 1 1 
       19 71648 2 1   4 ASN HD22 H 28.575 -62.555   9.376 1.00 . B B .   4 ASN HD22 1 1 
       19 71649 2 1   4 ASN N    N 30.707 -61.954   5.524 1.00 . B B .   4 ASN N    1 1 
       19 71650 2 1   4 ASN ND2  N 28.393 -62.779   8.439 1.00 . B B .   4 ASN ND2  1 1 
       19 71651 2 1   4 ASN O    O 27.310 -61.506   6.077 1.00 . B B .   4 ASN O    1 1 
       19 71652 2 1   4 ASN OD1  O 30.499 -63.491   8.186 1.00 . B B .   4 ASN OD1  1 1 
       19 71653 2 1   5 SER C    C 26.687 -59.168   3.629 1.00 . B B .   5 SER C    1 1 
       19 71654 2 1   5 SER CA   C 27.723 -59.104   4.751 1.00 . B B .   5 SER CA   1 1 
       19 71655 2 1   5 SER CB   C 28.550 -57.820   4.635 1.00 . B B .   5 SER CB   1 1 
       19 71656 2 1   5 SER H    H 29.398 -60.240   4.145 1.00 . B B .   5 SER H    1 1 
       19 71657 2 1   5 SER HA   H 27.212 -59.106   5.700 1.00 . B B .   5 SER HA   1 1 
       19 71658 2 1   5 SER HB2  H 29.349 -57.842   5.360 1.00 . B B .   5 SER HB2  1 1 
       19 71659 2 1   5 SER HB3  H 28.970 -57.754   3.642 1.00 . B B .   5 SER HB3  1 1 
       19 71660 2 1   5 SER HG   H 27.641 -56.184   4.046 1.00 . B B .   5 SER HG   1 1 
       19 71661 2 1   5 SER N    N 28.598 -60.267   4.709 1.00 . B B .   5 SER N    1 1 
       19 71662 2 1   5 SER O    O 26.876 -59.869   2.635 1.00 . B B .   5 SER O    1 1 
       19 71663 2 1   5 SER OG   O 27.754 -56.670   4.869 1.00 . B B .   5 SER OG   1 1 
       19 71664 2 1   6 HIS C    C 24.468 -57.004   2.176 1.00 . B B .   6 HIS C    1 1 
       19 71665 2 1   6 HIS CA   C 24.533 -58.390   2.799 1.00 . B B .   6 HIS CA   1 1 
       19 71666 2 1   6 HIS CB   C 23.178 -58.750   3.422 1.00 . B B .   6 HIS CB   1 1 
       19 71667 2 1   6 HIS CD2  C 22.457 -61.224   3.353 1.00 . B B .   6 HIS CD2  1 1 
       19 71668 2 1   6 HIS CE1  C 23.403 -61.905   5.207 1.00 . B B .   6 HIS CE1  1 1 
       19 71669 2 1   6 HIS CG   C 23.085 -60.164   3.897 1.00 . B B .   6 HIS CG   1 1 
       19 71670 2 1   6 HIS H    H 25.506 -57.893   4.613 1.00 . B B .   6 HIS H    1 1 
       19 71671 2 1   6 HIS HA   H 24.772 -59.109   2.028 1.00 . B B .   6 HIS HA   1 1 
       19 71672 2 1   6 HIS HB2  H 22.992 -58.112   4.263 1.00 . B B .   6 HIS HB2  1 1 
       19 71673 2 1   6 HIS HB3  H 22.404 -58.597   2.685 1.00 . B B .   6 HIS HB3  1 1 
       19 71674 2 1   6 HIS HD1  H 24.197 -60.079   5.693 1.00 . B B .   6 HIS HD1  1 1 
       19 71675 2 1   6 HIS HD2  H 21.885 -61.220   2.442 1.00 . B B .   6 HIS HD2  1 1 
       19 71676 2 1   6 HIS HE1  H 23.726 -62.529   6.027 1.00 . B B .   6 HIS HE1  1 1 
       19 71677 2 1   6 HIS HE2  H 22.332 -63.210   4.038 1.00 . B B .   6 HIS HE2  1 1 
       19 71678 2 1   6 HIS N    N 25.593 -58.436   3.799 1.00 . B B .   6 HIS N    1 1 
       19 71679 2 1   6 HIS ND1  N 23.665 -60.619   5.064 1.00 . B B .   6 HIS ND1  1 1 
       19 71680 2 1   6 HIS NE2  N 22.670 -62.293   4.183 1.00 . B B .   6 HIS NE2  1 1 
       19 71681 2 1   6 HIS O    O 25.020 -56.049   2.722 1.00 . B B .   6 HIS O    1 1 
       19 71682 2 1   7 THR C    C 22.459 -54.849   0.720 1.00 . B B .   7 THR C    1 1 
       19 71683 2 1   7 THR CA   C 23.718 -55.621   0.337 1.00 . B B .   7 THR CA   1 1 
       19 71684 2 1   7 THR CB   C 23.772 -55.814  -1.198 1.00 . B B .   7 THR CB   1 1 
       19 71685 2 1   7 THR CG2  C 22.589 -56.635  -1.696 1.00 . B B .   7 THR CG2  1 1 
       19 71686 2 1   7 THR H    H 23.332 -57.673   0.671 1.00 . B B .   7 THR H    1 1 
       19 71687 2 1   7 THR HA   H 24.580 -55.037   0.630 1.00 . B B .   7 THR HA   1 1 
       19 71688 2 1   7 THR HB   H 24.681 -56.342  -1.440 1.00 . B B .   7 THR HB   1 1 
       19 71689 2 1   7 THR HG1  H 24.134 -54.655  -2.754 1.00 . B B .   7 THR HG1  1 1 
       19 71690 2 1   7 THR HG21 H 22.665 -56.765  -2.766 1.00 . B B .   7 THR HG21 1 1 
       19 71691 2 1   7 THR HG22 H 21.670 -56.120  -1.461 1.00 . B B .   7 THR HG22 1 1 
       19 71692 2 1   7 THR HG23 H 22.593 -57.602  -1.214 1.00 . B B .   7 THR HG23 1 1 
       19 71693 2 1   7 THR N    N 23.793 -56.891   1.040 1.00 . B B .   7 THR N    1 1 
       19 71694 2 1   7 THR O    O 21.406 -55.431   0.987 1.00 . B B .   7 THR O    1 1 
       19 71695 2 1   7 THR OG1  O 23.787 -54.543  -1.861 1.00 . B B .   7 THR OG1  1 1 
       19 71696 2 1   8 THR C    C 21.702 -51.323   0.311 1.00 . B B .   8 THR C    1 1 
       19 71697 2 1   8 THR CA   C 21.502 -52.628   1.073 1.00 . B B .   8 THR CA   1 1 
       19 71698 2 1   8 THR CB   C 21.414 -52.326   2.587 1.00 . B B .   8 THR CB   1 1 
       19 71699 2 1   8 THR CG2  C 20.751 -53.465   3.350 1.00 . B B .   8 THR CG2  1 1 
       19 71700 2 1   8 THR H    H 23.475 -53.151   0.554 1.00 . B B .   8 THR H    1 1 
       19 71701 2 1   8 THR HA   H 20.580 -53.091   0.754 1.00 . B B .   8 THR HA   1 1 
       19 71702 2 1   8 THR HB   H 20.818 -51.434   2.719 1.00 . B B .   8 THR HB   1 1 
       19 71703 2 1   8 THR HG1  H 23.160 -52.928   3.276 1.00 . B B .   8 THR HG1  1 1 
       19 71704 2 1   8 THR HG21 H 21.332 -54.367   3.230 1.00 . B B .   8 THR HG21 1 1 
       19 71705 2 1   8 THR HG22 H 19.754 -53.624   2.966 1.00 . B B .   8 THR HG22 1 1 
       19 71706 2 1   8 THR HG23 H 20.696 -53.210   4.399 1.00 . B B .   8 THR HG23 1 1 
       19 71707 2 1   8 THR N    N 22.597 -53.534   0.763 1.00 . B B .   8 THR N    1 1 
       19 71708 2 1   8 THR O    O 22.829 -51.000  -0.067 1.00 . B B .   8 THR O    1 1 
       19 71709 2 1   8 THR OG1  O 22.721 -52.086   3.117 1.00 . B B .   8 THR OG1  1 1 
       19 71710 2 1   9 PRO C    C 21.548 -48.221   0.111 1.00 . B B .   9 PRO C    1 1 
       19 71711 2 1   9 PRO CA   C 20.732 -49.273  -0.645 1.00 . B B .   9 PRO CA   1 1 
       19 71712 2 1   9 PRO CB   C 19.274 -48.811  -0.785 1.00 . B B .   9 PRO CB   1 1 
       19 71713 2 1   9 PRO CD   C 19.249 -50.830   0.492 1.00 . B B .   9 PRO CD   1 1 
       19 71714 2 1   9 PRO CG   C 18.444 -50.011  -0.473 1.00 . B B .   9 PRO CG   1 1 
       19 71715 2 1   9 PRO HA   H 21.160 -49.416  -1.626 1.00 . B B .   9 PRO HA   1 1 
       19 71716 2 1   9 PRO HB2  H 19.081 -48.009  -0.088 1.00 . B B .   9 PRO HB2  1 1 
       19 71717 2 1   9 PRO HB3  H 19.099 -48.465  -1.793 1.00 . B B .   9 PRO HB3  1 1 
       19 71718 2 1   9 PRO HD2  H 19.070 -50.505   1.507 1.00 . B B .   9 PRO HD2  1 1 
       19 71719 2 1   9 PRO HD3  H 19.023 -51.880   0.381 1.00 . B B .   9 PRO HD3  1 1 
       19 71720 2 1   9 PRO HG2  H 17.512 -49.707  -0.018 1.00 . B B .   9 PRO HG2  1 1 
       19 71721 2 1   9 PRO HG3  H 18.255 -50.575  -1.375 1.00 . B B .   9 PRO HG3  1 1 
       19 71722 2 1   9 PRO N    N 20.634 -50.543   0.083 1.00 . B B .   9 PRO N    1 1 
       19 71723 2 1   9 PRO O    O 21.830 -47.151  -0.417 1.00 . B B .   9 PRO O    1 1 
       19 71724 2 1  10 TRP C    C 23.933 -48.168   2.760 1.00 . B B .  10 TRP C    1 1 
       19 71725 2 1  10 TRP CA   C 22.650 -47.579   2.175 1.00 . B B .  10 TRP CA   1 1 
       19 71726 2 1  10 TRP CB   C 21.738 -47.092   3.303 1.00 . B B .  10 TRP CB   1 1 
       19 71727 2 1  10 TRP CD1  C 21.781 -48.945   5.082 1.00 . B B .  10 TRP CD1  1 1 
       19 71728 2 1  10 TRP CD2  C 19.802 -48.697   4.068 1.00 . B B .  10 TRP CD2  1 1 
       19 71729 2 1  10 TRP CE2  C 19.697 -49.732   5.013 1.00 . B B .  10 TRP CE2  1 1 
       19 71730 2 1  10 TRP CE3  C 18.675 -48.362   3.309 1.00 . B B .  10 TRP CE3  1 1 
       19 71731 2 1  10 TRP CG   C 21.147 -48.204   4.125 1.00 . B B .  10 TRP CG   1 1 
       19 71732 2 1  10 TRP CH2  C 17.428 -50.086   4.466 1.00 . B B .  10 TRP CH2  1 1 
       19 71733 2 1  10 TRP CZ2  C 18.513 -50.434   5.222 1.00 . B B .  10 TRP CZ2  1 1 
       19 71734 2 1  10 TRP CZ3  C 17.500 -49.060   3.517 1.00 . B B .  10 TRP CZ3  1 1 
       19 71735 2 1  10 TRP H    H 21.734 -49.424   1.697 1.00 . B B .  10 TRP H    1 1 
       19 71736 2 1  10 TRP HA   H 22.911 -46.736   1.555 1.00 . B B .  10 TRP HA   1 1 
       19 71737 2 1  10 TRP HB2  H 22.304 -46.455   3.964 1.00 . B B .  10 TRP HB2  1 1 
       19 71738 2 1  10 TRP HB3  H 20.925 -46.524   2.874 1.00 . B B .  10 TRP HB3  1 1 
       19 71739 2 1  10 TRP HD1  H 22.816 -48.817   5.361 1.00 . B B .  10 TRP HD1  1 1 
       19 71740 2 1  10 TRP HE1  H 21.137 -50.513   6.318 1.00 . B B .  10 TRP HE1  1 1 
       19 71741 2 1  10 TRP HE3  H 18.712 -47.573   2.571 1.00 . B B .  10 TRP HE3  1 1 
       19 71742 2 1  10 TRP HH2  H 16.489 -50.605   4.596 1.00 . B B .  10 TRP HH2  1 1 
       19 71743 2 1  10 TRP HZ2  H 18.442 -51.225   5.952 1.00 . B B .  10 TRP HZ2  1 1 
       19 71744 2 1  10 TRP HZ3  H 16.620 -48.815   2.940 1.00 . B B .  10 TRP HZ3  1 1 
       19 71745 2 1  10 TRP N    N 21.937 -48.535   1.342 1.00 . B B .  10 TRP N    1 1 
       19 71746 2 1  10 TRP NE1  N 20.917 -49.867   5.617 1.00 . B B .  10 TRP NE1  1 1 
       19 71747 2 1  10 TRP O    O 24.536 -47.576   3.653 1.00 . B B .  10 TRP O    1 1 
       19 71748 2 1  11 THR C    C 26.820 -49.241   2.237 1.00 . B B .  11 THR C    1 1 
       19 71749 2 1  11 THR CA   C 25.576 -49.946   2.778 1.00 . B B .  11 THR CA   1 1 
       19 71750 2 1  11 THR CB   C 25.642 -51.458   2.459 1.00 . B B .  11 THR CB   1 1 
       19 71751 2 1  11 THR CG2  C 25.673 -51.713   0.960 1.00 . B B .  11 THR CG2  1 1 
       19 71752 2 1  11 THR H    H 23.862 -49.756   1.536 1.00 . B B .  11 THR H    1 1 
       19 71753 2 1  11 THR HA   H 25.561 -49.831   3.853 1.00 . B B .  11 THR HA   1 1 
       19 71754 2 1  11 THR HB   H 24.763 -51.932   2.868 1.00 . B B .  11 THR HB   1 1 
       19 71755 2 1  11 THR HG1  H 27.471 -51.352   3.196 1.00 . B B .  11 THR HG1  1 1 
       19 71756 2 1  11 THR HG21 H 26.549 -51.247   0.536 1.00 . B B .  11 THR HG21 1 1 
       19 71757 2 1  11 THR HG22 H 24.787 -51.293   0.505 1.00 . B B .  11 THR HG22 1 1 
       19 71758 2 1  11 THR HG23 H 25.704 -52.776   0.776 1.00 . B B .  11 THR HG23 1 1 
       19 71759 2 1  11 THR N    N 24.364 -49.320   2.257 1.00 . B B .  11 THR N    1 1 
       19 71760 2 1  11 THR O    O 27.920 -49.400   2.767 1.00 . B B .  11 THR O    1 1 
       19 71761 2 1  11 THR OG1  O 26.804 -52.040   3.062 1.00 . B B .  11 THR OG1  1 1 
       19 71762 2 1  12 ASN C    C 27.139 -46.392  -0.001 1.00 . B B .  12 ASN C    1 1 
       19 71763 2 1  12 ASN CA   C 27.710 -47.664   0.612 1.00 . B B .  12 ASN CA   1 1 
       19 71764 2 1  12 ASN CB   C 28.500 -48.457  -0.445 1.00 . B B .  12 ASN CB   1 1 
       19 71765 2 1  12 ASN CG   C 27.633 -49.001  -1.566 1.00 . B B .  12 ASN CG   1 1 
       19 71766 2 1  12 ASN H    H 25.739 -48.394   0.790 1.00 . B B .  12 ASN H    1 1 
       19 71767 2 1  12 ASN HA   H 28.376 -47.391   1.415 1.00 . B B .  12 ASN HA   1 1 
       19 71768 2 1  12 ASN HB2  H 29.247 -47.814  -0.880 1.00 . B B .  12 ASN HB2  1 1 
       19 71769 2 1  12 ASN HB3  H 28.991 -49.290   0.038 1.00 . B B .  12 ASN HB3  1 1 
       19 71770 2 1  12 ASN HD21 H 27.700 -50.817  -0.768 1.00 . B B .  12 ASN HD21 1 1 
       19 71771 2 1  12 ASN HD22 H 26.784 -50.668  -2.228 1.00 . B B .  12 ASN HD22 1 1 
       19 71772 2 1  12 ASN N    N 26.633 -48.456   1.185 1.00 . B B .  12 ASN N    1 1 
       19 71773 2 1  12 ASN ND2  N 27.341 -50.290  -1.516 1.00 . B B .  12 ASN ND2  1 1 
       19 71774 2 1  12 ASN O    O 25.986 -46.378  -0.436 1.00 . B B .  12 ASN O    1 1 
       19 71775 2 1  12 ASN OD1  O 27.271 -48.281  -2.497 1.00 . B B .  12 ASN OD1  1 1 
       19 71776 2 1  13 PRO C    C 27.026 -44.131  -2.030 1.00 . B B .  13 PRO C    1 1 
       19 71777 2 1  13 PRO CA   C 27.501 -44.017  -0.584 1.00 . B B .  13 PRO CA   1 1 
       19 71778 2 1  13 PRO CB   C 28.761 -43.151  -0.505 1.00 . B B .  13 PRO CB   1 1 
       19 71779 2 1  13 PRO CD   C 29.309 -45.239   0.502 1.00 . B B .  13 PRO CD   1 1 
       19 71780 2 1  13 PRO CG   C 29.573 -43.764   0.580 1.00 . B B .  13 PRO CG   1 1 
       19 71781 2 1  13 PRO HA   H 26.719 -43.572   0.013 1.00 . B B .  13 PRO HA   1 1 
       19 71782 2 1  13 PRO HB2  H 29.279 -43.180  -1.453 1.00 . B B .  13 PRO HB2  1 1 
       19 71783 2 1  13 PRO HB3  H 28.489 -42.135  -0.270 1.00 . B B .  13 PRO HB3  1 1 
       19 71784 2 1  13 PRO HD2  H 30.005 -45.714  -0.174 1.00 . B B .  13 PRO HD2  1 1 
       19 71785 2 1  13 PRO HD3  H 29.367 -45.688   1.483 1.00 . B B .  13 PRO HD3  1 1 
       19 71786 2 1  13 PRO HG2  H 30.621 -43.560   0.417 1.00 . B B .  13 PRO HG2  1 1 
       19 71787 2 1  13 PRO HG3  H 29.258 -43.376   1.538 1.00 . B B .  13 PRO HG3  1 1 
       19 71788 2 1  13 PRO N    N 27.931 -45.306  -0.026 1.00 . B B .  13 PRO N    1 1 
       19 71789 2 1  13 PRO O    O 26.113 -43.419  -2.442 1.00 . B B .  13 PRO O    1 1 
       19 71790 2 1  14 GLY C    C 25.825 -45.570  -4.377 1.00 . B B .  14 GLY C    1 1 
       19 71791 2 1  14 GLY CA   C 27.290 -45.223  -4.180 1.00 . B B .  14 GLY CA   1 1 
       19 71792 2 1  14 GLY H    H 28.351 -45.586  -2.386 1.00 . B B .  14 GLY H    1 1 
       19 71793 2 1  14 GLY HA2  H 27.504 -44.310  -4.715 1.00 . B B .  14 GLY HA2  1 1 
       19 71794 2 1  14 GLY HA3  H 27.895 -46.017  -4.592 1.00 . B B .  14 GLY HA3  1 1 
       19 71795 2 1  14 GLY N    N 27.644 -45.038  -2.783 1.00 . B B .  14 GLY N    1 1 
       19 71796 2 1  14 GLY O    O 25.115 -44.892  -5.117 1.00 . B B .  14 GLY O    1 1 
       19 71797 2 1  15 LEU C    C 23.047 -45.976  -3.220 1.00 . B B .  15 LEU C    1 1 
       19 71798 2 1  15 LEU CA   C 23.971 -47.026  -3.823 1.00 . B B .  15 LEU CA   1 1 
       19 71799 2 1  15 LEU CB   C 23.744 -48.384  -3.152 1.00 . B B .  15 LEU CB   1 1 
       19 71800 2 1  15 LEU CD1  C 24.176 -50.857  -3.076 1.00 . B B .  15 LEU CD1  1 1 
       19 71801 2 1  15 LEU CD2  C 23.791 -49.728  -5.270 1.00 . B B .  15 LEU CD2  1 1 
       19 71802 2 1  15 LEU CG   C 24.377 -49.578  -3.874 1.00 . B B .  15 LEU CG   1 1 
       19 71803 2 1  15 LEU H    H 25.973 -47.123  -3.125 1.00 . B B .  15 LEU H    1 1 
       19 71804 2 1  15 LEU HA   H 23.744 -47.117  -4.875 1.00 . B B .  15 LEU HA   1 1 
       19 71805 2 1  15 LEU HB2  H 24.148 -48.338  -2.152 1.00 . B B .  15 LEU HB2  1 1 
       19 71806 2 1  15 LEU HB3  H 22.681 -48.555  -3.086 1.00 . B B .  15 LEU HB3  1 1 
       19 71807 2 1  15 LEU HD11 H 24.615 -51.686  -3.611 1.00 . B B .  15 LEU HD11 1 1 
       19 71808 2 1  15 LEU HD12 H 23.119 -51.034  -2.942 1.00 . B B .  15 LEU HD12 1 1 
       19 71809 2 1  15 LEU HD13 H 24.651 -50.758  -2.111 1.00 . B B .  15 LEU HD13 1 1 
       19 71810 2 1  15 LEU HD21 H 24.215 -50.597  -5.748 1.00 . B B .  15 LEU HD21 1 1 
       19 71811 2 1  15 LEU HD22 H 24.021 -48.850  -5.854 1.00 . B B .  15 LEU HD22 1 1 
       19 71812 2 1  15 LEU HD23 H 22.719 -49.842  -5.200 1.00 . B B .  15 LEU HD23 1 1 
       19 71813 2 1  15 LEU HG   H 25.437 -49.408  -3.973 1.00 . B B .  15 LEU HG   1 1 
       19 71814 2 1  15 LEU N    N 25.363 -46.616  -3.708 1.00 . B B .  15 LEU N    1 1 
       19 71815 2 1  15 LEU O    O 21.947 -45.753  -3.723 1.00 . B B .  15 LEU O    1 1 
       19 71816 2 1  16 ALA C    C 22.437 -43.133  -2.473 1.00 . B B .  16 ALA C    1 1 
       19 71817 2 1  16 ALA CA   C 22.734 -44.275  -1.503 1.00 . B B .  16 ALA CA   1 1 
       19 71818 2 1  16 ALA CB   C 23.473 -43.756  -0.276 1.00 . B B .  16 ALA CB   1 1 
       19 71819 2 1  16 ALA H    H 24.379 -45.575  -1.785 1.00 . B B .  16 ALA H    1 1 
       19 71820 2 1  16 ALA HA   H 21.799 -44.705  -1.175 1.00 . B B .  16 ALA HA   1 1 
       19 71821 2 1  16 ALA HB1  H 22.870 -43.007   0.215 1.00 . B B .  16 ALA HB1  1 1 
       19 71822 2 1  16 ALA HB2  H 24.413 -43.319  -0.579 1.00 . B B .  16 ALA HB2  1 1 
       19 71823 2 1  16 ALA HB3  H 23.658 -44.573   0.406 1.00 . B B .  16 ALA HB3  1 1 
       19 71824 2 1  16 ALA N    N 23.505 -45.329  -2.154 1.00 . B B .  16 ALA N    1 1 
       19 71825 2 1  16 ALA O    O 21.289 -42.709  -2.614 1.00 . B B .  16 ALA O    1 1 
       19 71826 2 1  17 GLU C    C 22.557 -42.022  -5.349 1.00 . B B .  17 GLU C    1 1 
       19 71827 2 1  17 GLU CA   C 23.295 -41.549  -4.099 1.00 . B B .  17 GLU CA   1 1 
       19 71828 2 1  17 GLU CB   C 24.643 -40.916  -4.474 1.00 . B B .  17 GLU CB   1 1 
       19 71829 2 1  17 GLU CD   C 26.890 -41.191  -5.592 1.00 . B B .  17 GLU CD   1 1 
       19 71830 2 1  17 GLU CG   C 25.620 -41.873  -5.133 1.00 . B B .  17 GLU CG   1 1 
       19 71831 2 1  17 GLU H    H 24.365 -43.029  -3.019 1.00 . B B .  17 GLU H    1 1 
       19 71832 2 1  17 GLU HA   H 22.688 -40.801  -3.610 1.00 . B B .  17 GLU HA   1 1 
       19 71833 2 1  17 GLU HB2  H 24.463 -40.100  -5.157 1.00 . B B .  17 GLU HB2  1 1 
       19 71834 2 1  17 GLU HB3  H 25.105 -40.525  -3.579 1.00 . B B .  17 GLU HB3  1 1 
       19 71835 2 1  17 GLU HG2  H 25.880 -42.643  -4.423 1.00 . B B .  17 GLU HG2  1 1 
       19 71836 2 1  17 GLU HG3  H 25.139 -42.323  -5.990 1.00 . B B .  17 GLU HG3  1 1 
       19 71837 2 1  17 GLU N    N 23.469 -42.647  -3.157 1.00 . B B .  17 GLU N    1 1 
       19 71838 2 1  17 GLU O    O 21.685 -41.320  -5.864 1.00 . B B .  17 GLU O    1 1 
       19 71839 2 1  17 GLU OE1  O 26.918 -40.692  -6.738 1.00 . B B .  17 GLU OE1  1 1 
       19 71840 2 1  17 GLU OE2  O 27.867 -41.149  -4.817 1.00 . B B .  17 GLU OE2  1 1 
       19 71841 2 1  18 ASN C    C 20.758 -43.984  -6.800 1.00 . B B .  18 ASN C    1 1 
       19 71842 2 1  18 ASN CA   C 22.248 -43.774  -7.020 1.00 . B B .  18 ASN CA   1 1 
       19 71843 2 1  18 ASN CB   C 22.899 -45.096  -7.441 1.00 . B B .  18 ASN CB   1 1 
       19 71844 2 1  18 ASN CG   C 24.234 -44.899  -8.134 1.00 . B B .  18 ASN CG   1 1 
       19 71845 2 1  18 ASN H    H 23.580 -43.745  -5.362 1.00 . B B .  18 ASN H    1 1 
       19 71846 2 1  18 ASN HA   H 22.378 -43.056  -7.816 1.00 . B B .  18 ASN HA   1 1 
       19 71847 2 1  18 ASN HB2  H 23.058 -45.704  -6.563 1.00 . B B .  18 ASN HB2  1 1 
       19 71848 2 1  18 ASN HB3  H 22.236 -45.615  -8.117 1.00 . B B .  18 ASN HB3  1 1 
       19 71849 2 1  18 ASN HD21 H 24.861 -46.664  -7.478 1.00 . B B .  18 ASN HD21 1 1 
       19 71850 2 1  18 ASN HD22 H 25.990 -45.775  -8.438 1.00 . B B .  18 ASN HD22 1 1 
       19 71851 2 1  18 ASN N    N 22.886 -43.222  -5.823 1.00 . B B .  18 ASN N    1 1 
       19 71852 2 1  18 ASN ND2  N 25.116 -45.877  -8.005 1.00 . B B .  18 ASN ND2  1 1 
       19 71853 2 1  18 ASN O    O 19.964 -43.845  -7.730 1.00 . B B .  18 ASN O    1 1 
       19 71854 2 1  18 ASN OD1  O 24.464 -43.882  -8.794 1.00 . B B .  18 ASN OD1  1 1 
       19 71855 2 1  19 PHE C    C 18.162 -43.278  -5.497 1.00 . B B .  19 PHE C    1 1 
       19 71856 2 1  19 PHE CA   C 18.993 -44.526  -5.207 1.00 . B B .  19 PHE CA   1 1 
       19 71857 2 1  19 PHE CB   C 18.890 -44.899  -3.722 1.00 . B B .  19 PHE CB   1 1 
       19 71858 2 1  19 PHE CD1  C 16.932 -46.447  -3.422 1.00 . B B .  19 PHE CD1  1 1 
       19 71859 2 1  19 PHE CD2  C 16.738 -44.208  -2.625 1.00 . B B .  19 PHE CD2  1 1 
       19 71860 2 1  19 PHE CE1  C 15.649 -46.716  -2.982 1.00 . B B .  19 PHE CE1  1 1 
       19 71861 2 1  19 PHE CE2  C 15.457 -44.471  -2.183 1.00 . B B .  19 PHE CE2  1 1 
       19 71862 2 1  19 PHE CG   C 17.491 -45.190  -3.250 1.00 . B B .  19 PHE CG   1 1 
       19 71863 2 1  19 PHE CZ   C 14.911 -45.726  -2.362 1.00 . B B .  19 PHE CZ   1 1 
       19 71864 2 1  19 PHE H    H 21.079 -44.427  -4.876 1.00 . B B .  19 PHE H    1 1 
       19 71865 2 1  19 PHE HA   H 18.617 -45.344  -5.804 1.00 . B B .  19 PHE HA   1 1 
       19 71866 2 1  19 PHE HB2  H 19.488 -45.778  -3.540 1.00 . B B .  19 PHE HB2  1 1 
       19 71867 2 1  19 PHE HB3  H 19.275 -44.082  -3.130 1.00 . B B .  19 PHE HB3  1 1 
       19 71868 2 1  19 PHE HD1  H 17.507 -47.222  -3.908 1.00 . B B .  19 PHE HD1  1 1 
       19 71869 2 1  19 PHE HD2  H 17.163 -43.223  -2.487 1.00 . B B .  19 PHE HD2  1 1 
       19 71870 2 1  19 PHE HE1  H 15.225 -47.699  -3.123 1.00 . B B .  19 PHE HE1  1 1 
       19 71871 2 1  19 PHE HE2  H 14.882 -43.697  -1.699 1.00 . B B .  19 PHE HE2  1 1 
       19 71872 2 1  19 PHE HZ   H 13.910 -45.935  -2.017 1.00 . B B .  19 PHE HZ   1 1 
       19 71873 2 1  19 PHE N    N 20.388 -44.313  -5.568 1.00 . B B .  19 PHE N    1 1 
       19 71874 2 1  19 PHE O    O 17.148 -43.343  -6.191 1.00 . B B .  19 PHE O    1 1 
       19 71875 2 1  20 MET C    C 18.028 -40.288  -6.509 1.00 . B B .  20 MET C    1 1 
       19 71876 2 1  20 MET CA   C 17.863 -40.897  -5.119 1.00 . B B .  20 MET CA   1 1 
       19 71877 2 1  20 MET CB   C 18.270 -39.906  -4.026 1.00 . B B .  20 MET CB   1 1 
       19 71878 2 1  20 MET CE   C 19.899 -39.755  -1.255 1.00 . B B .  20 MET CE   1 1 
       19 71879 2 1  20 MET CG   C 19.746 -39.548  -4.019 1.00 . B B .  20 MET CG   1 1 
       19 71880 2 1  20 MET H    H 19.479 -42.133  -4.520 1.00 . B B .  20 MET H    1 1 
       19 71881 2 1  20 MET HA   H 16.819 -41.144  -4.985 1.00 . B B .  20 MET HA   1 1 
       19 71882 2 1  20 MET HB2  H 17.707 -38.995  -4.158 1.00 . B B .  20 MET HB2  1 1 
       19 71883 2 1  20 MET HB3  H 18.021 -40.334  -3.065 1.00 . B B .  20 MET HB3  1 1 
       19 71884 2 1  20 MET HE1  H 20.176 -39.312  -0.309 1.00 . B B .  20 MET HE1  1 1 
       19 71885 2 1  20 MET HE2  H 20.484 -40.646  -1.419 1.00 . B B .  20 MET HE2  1 1 
       19 71886 2 1  20 MET HE3  H 18.850 -40.009  -1.240 1.00 . B B .  20 MET HE3  1 1 
       19 71887 2 1  20 MET HG2  H 20.324 -40.460  -4.027 1.00 . B B .  20 MET HG2  1 1 
       19 71888 2 1  20 MET HG3  H 19.969 -38.975  -4.907 1.00 . B B .  20 MET HG3  1 1 
       19 71889 2 1  20 MET N    N 18.617 -42.138  -4.991 1.00 . B B .  20 MET N    1 1 
       19 71890 2 1  20 MET O    O 17.145 -39.580  -6.993 1.00 . B B .  20 MET O    1 1 
       19 71891 2 1  20 MET SD   S 20.213 -38.582  -2.573 1.00 . B B .  20 MET SD   1 1 
       19 71892 2 1  21 ASN C    C 18.372 -40.839  -9.465 1.00 . B B .  21 ASN C    1 1 
       19 71893 2 1  21 ASN CA   C 19.358 -40.145  -8.539 1.00 . B B .  21 ASN CA   1 1 
       19 71894 2 1  21 ASN CB   C 20.788 -40.441  -9.002 1.00 . B B .  21 ASN CB   1 1 
       19 71895 2 1  21 ASN CG   C 21.754 -39.308  -8.709 1.00 . B B .  21 ASN CG   1 1 
       19 71896 2 1  21 ASN H    H 19.847 -41.101  -6.708 1.00 . B B .  21 ASN H    1 1 
       19 71897 2 1  21 ASN HA   H 19.187 -39.081  -8.581 1.00 . B B .  21 ASN HA   1 1 
       19 71898 2 1  21 ASN HB2  H 21.145 -41.328  -8.501 1.00 . B B .  21 ASN HB2  1 1 
       19 71899 2 1  21 ASN HB3  H 20.781 -40.613 -10.069 1.00 . B B .  21 ASN HB3  1 1 
       19 71900 2 1  21 ASN HD21 H 22.135 -40.059  -6.908 1.00 . B B .  21 ASN HD21 1 1 
       19 71901 2 1  21 ASN HD22 H 22.982 -38.606  -7.325 1.00 . B B .  21 ASN HD22 1 1 
       19 71902 2 1  21 ASN N    N 19.148 -40.581  -7.161 1.00 . B B .  21 ASN N    1 1 
       19 71903 2 1  21 ASN ND2  N 22.349 -39.324  -7.531 1.00 . B B .  21 ASN ND2  1 1 
       19 71904 2 1  21 ASN O    O 17.695 -40.199 -10.271 1.00 . B B .  21 ASN O    1 1 
       19 71905 2 1  21 ASN OD1  O 21.965 -38.427  -9.538 1.00 . B B .  21 ASN OD1  1 1 
       19 71906 2 1  22 SER C    C 15.933 -42.763  -9.762 1.00 . B B .  22 SER C    1 1 
       19 71907 2 1  22 SER CA   C 17.397 -42.958 -10.154 1.00 . B B .  22 SER CA   1 1 
       19 71908 2 1  22 SER CB   C 17.790 -44.431 -10.049 1.00 . B B .  22 SER CB   1 1 
       19 71909 2 1  22 SER H    H 18.807 -42.600  -8.621 1.00 . B B .  22 SER H    1 1 
       19 71910 2 1  22 SER HA   H 17.529 -42.632 -11.175 1.00 . B B .  22 SER HA   1 1 
       19 71911 2 1  22 SER HB2  H 17.561 -44.794  -9.059 1.00 . B B .  22 SER HB2  1 1 
       19 71912 2 1  22 SER HB3  H 17.237 -45.001 -10.778 1.00 . B B .  22 SER HB3  1 1 
       19 71913 2 1  22 SER HG   H 19.664 -44.474  -9.469 1.00 . B B .  22 SER HG   1 1 
       19 71914 2 1  22 SER N    N 18.272 -42.155  -9.315 1.00 . B B .  22 SER N    1 1 
       19 71915 2 1  22 SER O    O 15.024 -43.198 -10.467 1.00 . B B .  22 SER O    1 1 
       19 71916 2 1  22 SER OG   O 19.178 -44.603 -10.292 1.00 . B B .  22 SER OG   1 1 
       19 71917 2 1  23 PHE C    C 13.804 -40.633  -9.045 1.00 . B B .  23 PHE C    1 1 
       19 71918 2 1  23 PHE CA   C 14.364 -41.771  -8.198 1.00 . B B .  23 PHE CA   1 1 
       19 71919 2 1  23 PHE CB   C 14.363 -41.386  -6.714 1.00 . B B .  23 PHE CB   1 1 
       19 71920 2 1  23 PHE CD1  C 11.939 -41.473  -6.052 1.00 . B B .  23 PHE CD1  1 1 
       19 71921 2 1  23 PHE CD2  C 13.048 -39.363  -6.030 1.00 . B B .  23 PHE CD2  1 1 
       19 71922 2 1  23 PHE CE1  C 10.771 -40.864  -5.633 1.00 . B B .  23 PHE CE1  1 1 
       19 71923 2 1  23 PHE CE2  C 11.884 -38.750  -5.611 1.00 . B B .  23 PHE CE2  1 1 
       19 71924 2 1  23 PHE CG   C 13.090 -40.730  -6.254 1.00 . B B .  23 PHE CG   1 1 
       19 71925 2 1  23 PHE CZ   C 10.744 -39.500  -5.414 1.00 . B B .  23 PHE CZ   1 1 
       19 71926 2 1  23 PHE H    H 16.472 -41.850  -8.069 1.00 . B B .  23 PHE H    1 1 
       19 71927 2 1  23 PHE HA   H 13.744 -42.644  -8.334 1.00 . B B .  23 PHE HA   1 1 
       19 71928 2 1  23 PHE HB2  H 14.507 -42.277  -6.122 1.00 . B B .  23 PHE HB2  1 1 
       19 71929 2 1  23 PHE HB3  H 15.178 -40.702  -6.527 1.00 . B B .  23 PHE HB3  1 1 
       19 71930 2 1  23 PHE HD1  H 11.960 -42.539  -6.222 1.00 . B B .  23 PHE HD1  1 1 
       19 71931 2 1  23 PHE HD2  H 13.940 -38.774  -6.185 1.00 . B B .  23 PHE HD2  1 1 
       19 71932 2 1  23 PHE HE1  H  9.879 -41.454  -5.480 1.00 . B B .  23 PHE HE1  1 1 
       19 71933 2 1  23 PHE HE2  H 11.868 -37.684  -5.440 1.00 . B B .  23 PHE HE2  1 1 
       19 71934 2 1  23 PHE HZ   H  9.833 -39.023  -5.088 1.00 . B B .  23 PHE HZ   1 1 
       19 71935 2 1  23 PHE N    N 15.710 -42.108  -8.631 1.00 . B B .  23 PHE N    1 1 
       19 71936 2 1  23 PHE O    O 12.731 -40.756  -9.640 1.00 . B B .  23 PHE O    1 1 
       19 71937 2 1  24 MET C    C 14.057 -38.552 -11.333 1.00 . B B .  24 MET C    1 1 
       19 71938 2 1  24 MET CA   C 14.076 -38.350  -9.825 1.00 . B B .  24 MET CA   1 1 
       19 71939 2 1  24 MET CB   C 14.906 -37.117  -9.471 1.00 . B B .  24 MET CB   1 1 
       19 71940 2 1  24 MET CE   C 13.687 -34.166  -9.017 1.00 . B B .  24 MET CE   1 1 
       19 71941 2 1  24 MET CG   C 14.636 -36.589  -8.072 1.00 . B B .  24 MET CG   1 1 
       19 71942 2 1  24 MET H    H 15.437 -39.526  -8.703 1.00 . B B .  24 MET H    1 1 
       19 71943 2 1  24 MET HA   H 13.061 -38.178  -9.501 1.00 . B B .  24 MET HA   1 1 
       19 71944 2 1  24 MET HB2  H 15.954 -37.371  -9.541 1.00 . B B .  24 MET HB2  1 1 
       19 71945 2 1  24 MET HB3  H 14.688 -36.333 -10.178 1.00 . B B .  24 MET HB3  1 1 
       19 71946 2 1  24 MET HE1  H 13.780 -33.090  -9.063 1.00 . B B .  24 MET HE1  1 1 
       19 71947 2 1  24 MET HE2  H 12.710 -34.427  -8.637 1.00 . B B .  24 MET HE2  1 1 
       19 71948 2 1  24 MET HE3  H 13.811 -34.582 -10.007 1.00 . B B .  24 MET HE3  1 1 
       19 71949 2 1  24 MET HG2  H 13.602 -36.777  -7.823 1.00 . B B .  24 MET HG2  1 1 
       19 71950 2 1  24 MET HG3  H 15.274 -37.110  -7.374 1.00 . B B .  24 MET HG3  1 1 
       19 71951 2 1  24 MET N    N 14.550 -39.536  -9.125 1.00 . B B .  24 MET N    1 1 
       19 71952 2 1  24 MET O    O 13.304 -37.878 -12.038 1.00 . B B .  24 MET O    1 1 
       19 71953 2 1  24 MET SD   S 14.948 -34.822  -7.926 1.00 . B B .  24 MET SD   1 1 
       19 71954 2 1  25 GLN C    C 13.497 -40.294 -13.683 1.00 . B B .  25 GLN C    1 1 
       19 71955 2 1  25 GLN CA   C 14.872 -39.781 -13.258 1.00 . B B .  25 GLN CA   1 1 
       19 71956 2 1  25 GLN CB   C 15.956 -40.810 -13.610 1.00 . B B .  25 GLN CB   1 1 
       19 71957 2 1  25 GLN CD   C 16.650 -43.245 -13.695 1.00 . B B .  25 GLN CD   1 1 
       19 71958 2 1  25 GLN CG   C 15.560 -42.257 -13.339 1.00 . B B .  25 GLN CG   1 1 
       19 71959 2 1  25 GLN H    H 15.472 -39.969 -11.232 1.00 . B B .  25 GLN H    1 1 
       19 71960 2 1  25 GLN HA   H 15.075 -38.860 -13.784 1.00 . B B .  25 GLN HA   1 1 
       19 71961 2 1  25 GLN HB2  H 16.192 -40.719 -14.659 1.00 . B B .  25 GLN HB2  1 1 
       19 71962 2 1  25 GLN HB3  H 16.843 -40.590 -13.033 1.00 . B B .  25 GLN HB3  1 1 
       19 71963 2 1  25 GLN HE21 H 15.288 -44.602 -14.193 1.00 . B B .  25 GLN HE21 1 1 
       19 71964 2 1  25 GLN HE22 H 16.938 -45.090 -14.366 1.00 . B B .  25 GLN HE22 1 1 
       19 71965 2 1  25 GLN HG2  H 15.332 -42.362 -12.290 1.00 . B B .  25 GLN HG2  1 1 
       19 71966 2 1  25 GLN HG3  H 14.681 -42.489 -13.922 1.00 . B B .  25 GLN HG3  1 1 
       19 71967 2 1  25 GLN N    N 14.864 -39.484 -11.831 1.00 . B B .  25 GLN N    1 1 
       19 71968 2 1  25 GLN NE2  N 16.254 -44.432 -14.125 1.00 . B B .  25 GLN NE2  1 1 
       19 71969 2 1  25 GLN O    O 13.035 -40.029 -14.792 1.00 . B B .  25 GLN O    1 1 
       19 71970 2 1  25 GLN OE1  O 17.836 -42.943 -13.590 1.00 . B B .  25 GLN OE1  1 1 
       19 71971 2 1  26 GLY C    C 10.446 -40.550 -12.583 1.00 . B B .  26 GLY C    1 1 
       19 71972 2 1  26 GLY CA   C 11.514 -41.518 -13.041 1.00 . B B .  26 GLY CA   1 1 
       19 71973 2 1  26 GLY H    H 13.269 -41.194 -11.909 1.00 . B B .  26 GLY H    1 1 
       19 71974 2 1  26 GLY HA2  H 11.409 -41.682 -14.103 1.00 . B B .  26 GLY HA2  1 1 
       19 71975 2 1  26 GLY HA3  H 11.384 -42.457 -12.522 1.00 . B B .  26 GLY HA3  1 1 
       19 71976 2 1  26 GLY N    N 12.842 -41.009 -12.773 1.00 . B B .  26 GLY N    1 1 
       19 71977 2 1  26 GLY O    O  9.342 -40.531 -13.123 1.00 . B B .  26 GLY O    1 1 
       19 71978 2 1  27 LEU C    C  9.584 -37.658 -12.122 1.00 . B B .  27 LEU C    1 1 
       19 71979 2 1  27 LEU CA   C  9.847 -38.740 -11.075 1.00 . B B .  27 LEU CA   1 1 
       19 71980 2 1  27 LEU CB   C 10.384 -38.113  -9.789 1.00 . B B .  27 LEU CB   1 1 
       19 71981 2 1  27 LEU CD1  C  8.237 -38.138  -8.487 1.00 . B B .  27 LEU CD1  1 1 
       19 71982 2 1  27 LEU CD2  C 10.051 -36.524  -7.880 1.00 . B B .  27 LEU CD2  1 1 
       19 71983 2 1  27 LEU CG   C  9.370 -37.267  -9.016 1.00 . B B .  27 LEU CG   1 1 
       19 71984 2 1  27 LEU H    H 11.673 -39.802 -11.196 1.00 . B B .  27 LEU H    1 1 
       19 71985 2 1  27 LEU HA   H  8.919 -39.244 -10.857 1.00 . B B .  27 LEU HA   1 1 
       19 71986 2 1  27 LEU HB2  H 10.730 -38.906  -9.142 1.00 . B B .  27 LEU HB2  1 1 
       19 71987 2 1  27 LEU HB3  H 11.224 -37.484 -10.045 1.00 . B B .  27 LEU HB3  1 1 
       19 71988 2 1  27 LEU HD11 H  8.642 -38.904  -7.841 1.00 . B B .  27 LEU HD11 1 1 
       19 71989 2 1  27 LEU HD12 H  7.721 -38.602  -9.315 1.00 . B B .  27 LEU HD12 1 1 
       19 71990 2 1  27 LEU HD13 H  7.544 -37.526  -7.928 1.00 . B B .  27 LEU HD13 1 1 
       19 71991 2 1  27 LEU HD21 H 10.808 -35.867  -8.282 1.00 . B B .  27 LEU HD21 1 1 
       19 71992 2 1  27 LEU HD22 H 10.510 -37.236  -7.209 1.00 . B B .  27 LEU HD22 1 1 
       19 71993 2 1  27 LEU HD23 H  9.318 -35.942  -7.341 1.00 . B B .  27 LEU HD23 1 1 
       19 71994 2 1  27 LEU HG   H  8.941 -36.536  -9.685 1.00 . B B .  27 LEU HG   1 1 
       19 71995 2 1  27 LEU N    N 10.780 -39.730 -11.594 1.00 . B B .  27 LEU N    1 1 
       19 71996 2 1  27 LEU O    O  8.479 -37.131 -12.220 1.00 . B B .  27 LEU O    1 1 
       19 71997 2 1  28 SER C    C  9.564 -37.013 -15.122 1.00 . B B .  28 SER C    1 1 
       19 71998 2 1  28 SER CA   C 10.467 -36.420 -14.034 1.00 . B B .  28 SER CA   1 1 
       19 71999 2 1  28 SER CB   C 11.848 -36.084 -14.612 1.00 . B B .  28 SER CB   1 1 
       19 72000 2 1  28 SER H    H 11.494 -37.732 -12.724 1.00 . B B .  28 SER H    1 1 
       19 72001 2 1  28 SER HA   H 10.013 -35.515 -13.660 1.00 . B B .  28 SER HA   1 1 
       19 72002 2 1  28 SER HB2  H 12.457 -35.634 -13.842 1.00 . B B .  28 SER HB2  1 1 
       19 72003 2 1  28 SER HB3  H 12.320 -36.993 -14.956 1.00 . B B .  28 SER HB3  1 1 
       19 72004 2 1  28 SER HG   H 10.925 -35.335 -16.175 1.00 . B B .  28 SER HG   1 1 
       19 72005 2 1  28 SER N    N 10.608 -37.347 -12.914 1.00 . B B .  28 SER N    1 1 
       19 72006 2 1  28 SER O    O  9.219 -36.343 -16.093 1.00 . B B .  28 SER O    1 1 
       19 72007 2 1  28 SER OG   O 11.755 -35.179 -15.700 1.00 . B B .  28 SER OG   1 1 
       19 72008 2 1  29 SER C    C  6.952 -39.217 -15.236 1.00 . B B .  29 SER C    1 1 
       19 72009 2 1  29 SER CA   C  8.316 -38.958 -15.882 1.00 . B B .  29 SER CA   1 1 
       19 72010 2 1  29 SER CB   C  8.967 -40.278 -16.320 1.00 . B B .  29 SER CB   1 1 
       19 72011 2 1  29 SER H    H  9.502 -38.754 -14.150 1.00 . B B .  29 SER H    1 1 
       19 72012 2 1  29 SER HA   H  8.181 -38.323 -16.745 1.00 . B B .  29 SER HA   1 1 
       19 72013 2 1  29 SER HB2  H  9.919 -40.068 -16.783 1.00 . B B .  29 SER HB2  1 1 
       19 72014 2 1  29 SER HB3  H  9.121 -40.904 -15.453 1.00 . B B .  29 SER HB3  1 1 
       19 72015 2 1  29 SER HG   H  7.313 -41.202 -16.828 1.00 . B B .  29 SER HG   1 1 
       19 72016 2 1  29 SER N    N  9.187 -38.272 -14.944 1.00 . B B .  29 SER N    1 1 
       19 72017 2 1  29 SER O    O  6.123 -39.956 -15.771 1.00 . B B .  29 SER O    1 1 
       19 72018 2 1  29 SER OG   O  8.157 -40.981 -17.249 1.00 . B B .  29 SER OG   1 1 
       19 72019 2 1  30 MET C    C  4.541 -37.600 -13.582 1.00 . B B .  30 MET C    1 1 
       19 72020 2 1  30 MET CA   C  5.478 -38.778 -13.353 1.00 . B B .  30 MET CA   1 1 
       19 72021 2 1  30 MET CB   C  5.747 -38.946 -11.858 1.00 . B B .  30 MET CB   1 1 
       19 72022 2 1  30 MET CE   C  6.979 -42.902 -11.490 1.00 . B B .  30 MET CE   1 1 
       19 72023 2 1  30 MET CG   C  6.562 -40.182 -11.523 1.00 . B B .  30 MET CG   1 1 
       19 72024 2 1  30 MET H    H  7.403 -37.984 -13.727 1.00 . B B .  30 MET H    1 1 
       19 72025 2 1  30 MET HA   H  5.006 -39.673 -13.727 1.00 . B B .  30 MET HA   1 1 
       19 72026 2 1  30 MET HB2  H  6.282 -38.078 -11.500 1.00 . B B .  30 MET HB2  1 1 
       19 72027 2 1  30 MET HB3  H  4.801 -39.014 -11.340 1.00 . B B .  30 MET HB3  1 1 
       19 72028 2 1  30 MET HE1  H  7.072 -42.837 -10.416 1.00 . B B .  30 MET HE1  1 1 
       19 72029 2 1  30 MET HE2  H  7.933 -42.689 -11.947 1.00 . B B .  30 MET HE2  1 1 
       19 72030 2 1  30 MET HE3  H  6.661 -43.896 -11.765 1.00 . B B .  30 MET HE3  1 1 
       19 72031 2 1  30 MET HG2  H  7.519 -40.106 -12.015 1.00 . B B .  30 MET HG2  1 1 
       19 72032 2 1  30 MET HG3  H  6.709 -40.220 -10.454 1.00 . B B .  30 MET HG3  1 1 
       19 72033 2 1  30 MET N    N  6.723 -38.594 -14.086 1.00 . B B .  30 MET N    1 1 
       19 72034 2 1  30 MET O    O  4.958 -36.443 -13.523 1.00 . B B .  30 MET O    1 1 
       19 72035 2 1  30 MET SD   S  5.767 -41.711 -12.052 1.00 . B B .  30 MET SD   1 1 
       19 72036 2 1  31 PRO C    C  1.902 -35.947 -13.001 1.00 . B B .  31 PRO C    1 1 
       19 72037 2 1  31 PRO CA   C  2.251 -36.866 -14.169 1.00 . B B .  31 PRO CA   1 1 
       19 72038 2 1  31 PRO CB   C  1.024 -37.692 -14.555 1.00 . B B .  31 PRO CB   1 1 
       19 72039 2 1  31 PRO CD   C  2.678 -39.245 -13.821 1.00 . B B .  31 PRO CD   1 1 
       19 72040 2 1  31 PRO CG   C  1.199 -38.992 -13.852 1.00 . B B .  31 PRO CG   1 1 
       19 72041 2 1  31 PRO HA   H  2.561 -36.269 -15.014 1.00 . B B .  31 PRO HA   1 1 
       19 72042 2 1  31 PRO HB2  H  0.128 -37.184 -14.229 1.00 . B B .  31 PRO HB2  1 1 
       19 72043 2 1  31 PRO HB3  H  1.003 -37.823 -15.619 1.00 . B B .  31 PRO HB3  1 1 
       19 72044 2 1  31 PRO HD2  H  2.953 -39.773 -12.920 1.00 . B B .  31 PRO HD2  1 1 
       19 72045 2 1  31 PRO HD3  H  2.984 -39.803 -14.695 1.00 . B B .  31 PRO HD3  1 1 
       19 72046 2 1  31 PRO HG2  H  0.808 -38.921 -12.847 1.00 . B B .  31 PRO HG2  1 1 
       19 72047 2 1  31 PRO HG3  H  0.696 -39.777 -14.398 1.00 . B B .  31 PRO HG3  1 1 
       19 72048 2 1  31 PRO N    N  3.255 -37.887 -13.834 1.00 . B B .  31 PRO N    1 1 
       19 72049 2 1  31 PRO O    O  1.411 -34.837 -13.199 1.00 . B B .  31 PRO O    1 1 
       19 72050 2 1  32 GLY C    C  2.582 -34.430 -10.366 1.00 . B B .  32 GLY C    1 1 
       19 72051 2 1  32 GLY CA   C  1.764 -35.687 -10.602 1.00 . B B .  32 GLY CA   1 1 
       19 72052 2 1  32 GLY H    H  2.597 -37.291 -11.710 1.00 . B B .  32 GLY H    1 1 
       19 72053 2 1  32 GLY HA2  H  0.726 -35.407 -10.691 1.00 . B B .  32 GLY HA2  1 1 
       19 72054 2 1  32 GLY HA3  H  1.873 -36.336  -9.744 1.00 . B B .  32 GLY HA3  1 1 
       19 72055 2 1  32 GLY N    N  2.152 -36.423 -11.792 1.00 . B B .  32 GLY N    1 1 
       19 72056 2 1  32 GLY O    O  2.138 -33.521  -9.662 1.00 . B B .  32 GLY O    1 1 
       19 72057 2 1  33 PHE C    C  4.729 -32.282 -11.868 1.00 . B B .  33 PHE C    1 1 
       19 72058 2 1  33 PHE CA   C  4.663 -33.243 -10.691 1.00 . B B .  33 PHE CA   1 1 
       19 72059 2 1  33 PHE CB   C  6.055 -33.747 -10.316 1.00 . B B .  33 PHE CB   1 1 
       19 72060 2 1  33 PHE CD1  C  5.662 -35.371  -8.439 1.00 . B B .  33 PHE CD1  1 1 
       19 72061 2 1  33 PHE CD2  C  6.694 -33.280  -7.945 1.00 . B B .  33 PHE CD2  1 1 
       19 72062 2 1  33 PHE CE1  C  5.724 -35.720  -7.102 1.00 . B B .  33 PHE CE1  1 1 
       19 72063 2 1  33 PHE CE2  C  6.752 -33.621  -6.608 1.00 . B B .  33 PHE CE2  1 1 
       19 72064 2 1  33 PHE CG   C  6.150 -34.148  -8.872 1.00 . B B .  33 PHE CG   1 1 
       19 72065 2 1  33 PHE CZ   C  6.268 -34.841  -6.186 1.00 . B B .  33 PHE CZ   1 1 
       19 72066 2 1  33 PHE H    H  4.044 -35.071 -11.567 1.00 . B B .  33 PHE H    1 1 
       19 72067 2 1  33 PHE HA   H  4.259 -32.706  -9.845 1.00 . B B .  33 PHE HA   1 1 
       19 72068 2 1  33 PHE HB2  H  6.298 -34.608 -10.923 1.00 . B B .  33 PHE HB2  1 1 
       19 72069 2 1  33 PHE HB3  H  6.776 -32.964 -10.496 1.00 . B B .  33 PHE HB3  1 1 
       19 72070 2 1  33 PHE HD1  H  5.238 -36.058  -9.156 1.00 . B B .  33 PHE HD1  1 1 
       19 72071 2 1  33 PHE HD2  H  7.081 -32.327  -8.277 1.00 . B B .  33 PHE HD2  1 1 
       19 72072 2 1  33 PHE HE1  H  5.344 -36.678  -6.775 1.00 . B B .  33 PHE HE1  1 1 
       19 72073 2 1  33 PHE HE2  H  7.180 -32.933  -5.893 1.00 . B B .  33 PHE HE2  1 1 
       19 72074 2 1  33 PHE HZ   H  6.308 -35.106  -5.136 1.00 . B B .  33 PHE HZ   1 1 
       19 72075 2 1  33 PHE N    N  3.768 -34.363 -10.947 1.00 . B B .  33 PHE N    1 1 
       19 72076 2 1  33 PHE O    O  4.392 -32.632 -13.000 1.00 . B B .  33 PHE O    1 1 
       19 72077 2 1  34 THR C    C  6.630 -29.541 -12.820 1.00 . B B .  34 THR C    1 1 
       19 72078 2 1  34 THR CA   C  5.200 -30.006 -12.582 1.00 . B B .  34 THR CA   1 1 
       19 72079 2 1  34 THR CB   C  4.349 -28.801 -12.136 1.00 . B B .  34 THR CB   1 1 
       19 72080 2 1  34 THR CG2  C  2.884 -29.182 -12.038 1.00 . B B .  34 THR CG2  1 1 
       19 72081 2 1  34 THR H    H  5.466 -30.859 -10.678 1.00 . B B .  34 THR H    1 1 
       19 72082 2 1  34 THR HA   H  4.792 -30.392 -13.503 1.00 . B B .  34 THR HA   1 1 
       19 72083 2 1  34 THR HB   H  4.457 -28.011 -12.865 1.00 . B B .  34 THR HB   1 1 
       19 72084 2 1  34 THR HG1  H  4.365 -27.496 -10.647 1.00 . B B .  34 THR HG1  1 1 
       19 72085 2 1  34 THR HG21 H  2.300 -28.306 -11.797 1.00 . B B .  34 THR HG21 1 1 
       19 72086 2 1  34 THR HG22 H  2.756 -29.923 -11.263 1.00 . B B .  34 THR HG22 1 1 
       19 72087 2 1  34 THR HG23 H  2.554 -29.586 -12.981 1.00 . B B .  34 THR HG23 1 1 
       19 72088 2 1  34 THR N    N  5.159 -31.058 -11.585 1.00 . B B .  34 THR N    1 1 
       19 72089 2 1  34 THR O    O  7.530 -29.860 -12.042 1.00 . B B .  34 THR O    1 1 
       19 72090 2 1  34 THR OG1  O  4.804 -28.330 -10.858 1.00 . B B .  34 THR OG1  1 1 
       19 72091 2 1  35 ALA C    C  8.626 -27.327 -13.061 1.00 . B B .  35 ALA C    1 1 
       19 72092 2 1  35 ALA CA   C  8.136 -28.216 -14.197 1.00 . B B .  35 ALA CA   1 1 
       19 72093 2 1  35 ALA CB   C  8.078 -27.430 -15.496 1.00 . B B .  35 ALA CB   1 1 
       19 72094 2 1  35 ALA H    H  6.075 -28.590 -14.489 1.00 . B B .  35 ALA H    1 1 
       19 72095 2 1  35 ALA HA   H  8.831 -29.033 -14.327 1.00 . B B .  35 ALA HA   1 1 
       19 72096 2 1  35 ALA HB1  H  7.722 -28.071 -16.287 1.00 . B B .  35 ALA HB1  1 1 
       19 72097 2 1  35 ALA HB2  H  9.065 -27.068 -15.742 1.00 . B B .  35 ALA HB2  1 1 
       19 72098 2 1  35 ALA HB3  H  7.406 -26.592 -15.380 1.00 . B B .  35 ALA HB3  1 1 
       19 72099 2 1  35 ALA N    N  6.829 -28.777 -13.888 1.00 . B B .  35 ALA N    1 1 
       19 72100 2 1  35 ALA O    O  9.825 -27.222 -12.816 1.00 . B B .  35 ALA O    1 1 
       19 72101 2 1  36 SER C    C  8.677 -26.657 -10.132 1.00 . B B .  36 SER C    1 1 
       19 72102 2 1  36 SER CA   C  7.989 -25.848 -11.230 1.00 . B B .  36 SER CA   1 1 
       19 72103 2 1  36 SER CB   C  6.699 -25.226 -10.691 1.00 . B B .  36 SER CB   1 1 
       19 72104 2 1  36 SER H    H  6.746 -26.798 -12.642 1.00 . B B .  36 SER H    1 1 
       19 72105 2 1  36 SER HA   H  8.652 -25.064 -11.561 1.00 . B B .  36 SER HA   1 1 
       19 72106 2 1  36 SER HB2  H  6.151 -25.967 -10.126 1.00 . B B .  36 SER HB2  1 1 
       19 72107 2 1  36 SER HB3  H  6.944 -24.393 -10.048 1.00 . B B .  36 SER HB3  1 1 
       19 72108 2 1  36 SER HG   H  5.315 -24.047 -11.429 1.00 . B B .  36 SER HG   1 1 
       19 72109 2 1  36 SER N    N  7.681 -26.697 -12.370 1.00 . B B .  36 SER N    1 1 
       19 72110 2 1  36 SER O    O  9.732 -26.268  -9.634 1.00 . B B .  36 SER O    1 1 
       19 72111 2 1  36 SER OG   O  5.879 -24.761 -11.751 1.00 . B B .  36 SER OG   1 1 
       19 72112 2 1  37 GLN C    C  9.921 -29.298  -9.126 1.00 . B B .  37 GLN C    1 1 
       19 72113 2 1  37 GLN CA   C  8.610 -28.640  -8.713 1.00 . B B .  37 GLN CA   1 1 
       19 72114 2 1  37 GLN CB   C  7.599 -29.725  -8.332 1.00 . B B .  37 GLN CB   1 1 
       19 72115 2 1  37 GLN CD   C  6.255 -28.128  -6.870 1.00 . B B .  37 GLN CD   1 1 
       19 72116 2 1  37 GLN CG   C  6.225 -29.206  -7.941 1.00 . B B .  37 GLN CG   1 1 
       19 72117 2 1  37 GLN H    H  7.285 -28.088 -10.272 1.00 . B B .  37 GLN H    1 1 
       19 72118 2 1  37 GLN HA   H  8.790 -28.008  -7.857 1.00 . B B .  37 GLN HA   1 1 
       19 72119 2 1  37 GLN HB2  H  7.474 -30.388  -9.175 1.00 . B B .  37 GLN HB2  1 1 
       19 72120 2 1  37 GLN HB3  H  7.997 -30.289  -7.501 1.00 . B B .  37 GLN HB3  1 1 
       19 72121 2 1  37 GLN HE21 H  7.966 -28.826  -6.126 1.00 . B B .  37 GLN HE21 1 1 
       19 72122 2 1  37 GLN HE22 H  7.315 -27.431  -5.346 1.00 . B B .  37 GLN HE22 1 1 
       19 72123 2 1  37 GLN HG2  H  5.750 -28.797  -8.821 1.00 . B B .  37 GLN HG2  1 1 
       19 72124 2 1  37 GLN HG3  H  5.637 -30.035  -7.575 1.00 . B B .  37 GLN HG3  1 1 
       19 72125 2 1  37 GLN N    N  8.088 -27.800  -9.789 1.00 . B B .  37 GLN N    1 1 
       19 72126 2 1  37 GLN NE2  N  7.275 -28.133  -6.027 1.00 . B B .  37 GLN NE2  1 1 
       19 72127 2 1  37 GLN O    O 10.798 -29.541  -8.301 1.00 . B B .  37 GLN O    1 1 
       19 72128 2 1  37 GLN OE1  O  5.360 -27.286  -6.815 1.00 . B B .  37 GLN OE1  1 1 
       19 72129 2 1  38 LEU C    C 12.413 -29.252 -11.052 1.00 . B B .  38 LEU C    1 1 
       19 72130 2 1  38 LEU CA   C 11.241 -30.228 -10.945 1.00 . B B .  38 LEU CA   1 1 
       19 72131 2 1  38 LEU CB   C 10.934 -30.870 -12.304 1.00 . B B .  38 LEU CB   1 1 
       19 72132 2 1  38 LEU CD1  C 11.588 -33.250 -11.821 1.00 . B B .  38 LEU CD1  1 1 
       19 72133 2 1  38 LEU CD2  C  9.264 -32.503 -11.329 1.00 . B B .  38 LEU CD2  1 1 
       19 72134 2 1  38 LEU CG   C 10.456 -32.334 -12.257 1.00 . B B .  38 LEU CG   1 1 
       19 72135 2 1  38 LEU H    H  9.341 -29.302 -11.033 1.00 . B B .  38 LEU H    1 1 
       19 72136 2 1  38 LEU HA   H 11.512 -31.008 -10.247 1.00 . B B .  38 LEU HA   1 1 
       19 72137 2 1  38 LEU HB2  H 10.169 -30.282 -12.789 1.00 . B B .  38 LEU HB2  1 1 
       19 72138 2 1  38 LEU HB3  H 11.829 -30.829 -12.907 1.00 . B B .  38 LEU HB3  1 1 
       19 72139 2 1  38 LEU HD11 H 11.235 -34.270 -11.793 1.00 . B B .  38 LEU HD11 1 1 
       19 72140 2 1  38 LEU HD12 H 11.929 -32.960 -10.838 1.00 . B B .  38 LEU HD12 1 1 
       19 72141 2 1  38 LEU HD13 H 12.406 -33.172 -12.523 1.00 . B B .  38 LEU HD13 1 1 
       19 72142 2 1  38 LEU HD21 H  9.544 -32.224 -10.325 1.00 . B B .  38 LEU HD21 1 1 
       19 72143 2 1  38 LEU HD22 H  8.945 -33.537 -11.339 1.00 . B B .  38 LEU HD22 1 1 
       19 72144 2 1  38 LEU HD23 H  8.454 -31.873 -11.665 1.00 . B B .  38 LEU HD23 1 1 
       19 72145 2 1  38 LEU HG   H 10.148 -32.636 -13.244 1.00 . B B .  38 LEU HG   1 1 
       19 72146 2 1  38 LEU N    N 10.055 -29.564 -10.416 1.00 . B B .  38 LEU N    1 1 
       19 72147 2 1  38 LEU O    O 13.441 -29.556 -11.661 1.00 . B B .  38 LEU O    1 1 
       19 72148 2 1  39 ASP C    C 13.796 -27.049  -8.884 1.00 . B B .  39 ASP C    1 1 
       19 72149 2 1  39 ASP CA   C 13.326 -27.115 -10.330 1.00 . B B .  39 ASP CA   1 1 
       19 72150 2 1  39 ASP CB   C 12.862 -25.731 -10.801 1.00 . B B .  39 ASP CB   1 1 
       19 72151 2 1  39 ASP CG   C 13.859 -24.628 -10.488 1.00 . B B .  39 ASP CG   1 1 
       19 72152 2 1  39 ASP H    H 11.365 -27.858 -10.086 1.00 . B B .  39 ASP H    1 1 
       19 72153 2 1  39 ASP HA   H 14.145 -27.449 -10.948 1.00 . B B .  39 ASP HA   1 1 
       19 72154 2 1  39 ASP HB2  H 12.710 -25.756 -11.870 1.00 . B B .  39 ASP HB2  1 1 
       19 72155 2 1  39 ASP HB3  H 11.925 -25.493 -10.318 1.00 . B B .  39 ASP HB3  1 1 
       19 72156 2 1  39 ASP N    N 12.247 -28.082 -10.454 1.00 . B B .  39 ASP N    1 1 
       19 72157 2 1  39 ASP O    O 14.998 -27.032  -8.602 1.00 . B B .  39 ASP O    1 1 
       19 72158 2 1  39 ASP OD1  O 14.781 -24.397 -11.298 1.00 . B B .  39 ASP OD1  1 1 
       19 72159 2 1  39 ASP OD2  O 13.705 -23.963  -9.442 1.00 . B B .  39 ASP OD2  1 1 
       19 72160 2 1  40 ASP C    C 13.629 -28.224  -5.925 1.00 . B B .  40 ASP C    1 1 
       19 72161 2 1  40 ASP CA   C 13.155 -26.912  -6.545 1.00 . B B .  40 ASP CA   1 1 
       19 72162 2 1  40 ASP CB   C 11.967 -26.338  -5.751 1.00 . B B .  40 ASP CB   1 1 
       19 72163 2 1  40 ASP CG   C 10.630 -26.975  -6.091 1.00 . B B .  40 ASP CG   1 1 
       19 72164 2 1  40 ASP H    H 11.902 -27.169  -8.236 1.00 . B B .  40 ASP H    1 1 
       19 72165 2 1  40 ASP HA   H 13.971 -26.209  -6.483 1.00 . B B .  40 ASP HA   1 1 
       19 72166 2 1  40 ASP HB2  H 12.149 -26.487  -4.697 1.00 . B B .  40 ASP HB2  1 1 
       19 72167 2 1  40 ASP HB3  H 11.899 -25.278  -5.948 1.00 . B B .  40 ASP HB3  1 1 
       19 72168 2 1  40 ASP N    N 12.840 -27.058  -7.960 1.00 . B B .  40 ASP N    1 1 
       19 72169 2 1  40 ASP O    O 14.719 -28.283  -5.351 1.00 . B B .  40 ASP O    1 1 
       19 72170 2 1  40 ASP OD1  O 10.423 -28.160  -5.767 1.00 . B B .  40 ASP OD1  1 1 
       19 72171 2 1  40 ASP OD2  O  9.777 -26.278  -6.673 1.00 . B B .  40 ASP OD2  1 1 
       19 72172 2 1  41 MET C    C 14.391 -31.190  -5.983 1.00 . B B .  41 MET C    1 1 
       19 72173 2 1  41 MET CA   C 13.142 -30.545  -5.395 1.00 . B B .  41 MET CA   1 1 
       19 72174 2 1  41 MET CB   C 11.944 -31.499  -5.471 1.00 . B B .  41 MET CB   1 1 
       19 72175 2 1  41 MET CE   C 10.078 -33.882  -5.470 1.00 . B B .  41 MET CE   1 1 
       19 72176 2 1  41 MET CG   C 11.685 -32.090  -6.847 1.00 . B B .  41 MET CG   1 1 
       19 72177 2 1  41 MET H    H 12.013 -29.205  -6.596 1.00 . B B .  41 MET H    1 1 
       19 72178 2 1  41 MET HA   H 13.336 -30.320  -4.356 1.00 . B B .  41 MET HA   1 1 
       19 72179 2 1  41 MET HB2  H 12.111 -32.315  -4.783 1.00 . B B .  41 MET HB2  1 1 
       19 72180 2 1  41 MET HB3  H 11.058 -30.963  -5.163 1.00 . B B .  41 MET HB3  1 1 
       19 72181 2 1  41 MET HE1  H  9.149 -34.429  -5.400 1.00 . B B .  41 MET HE1  1 1 
       19 72182 2 1  41 MET HE2  H 10.183 -33.235  -4.607 1.00 . B B .  41 MET HE2  1 1 
       19 72183 2 1  41 MET HE3  H 10.906 -34.575  -5.500 1.00 . B B .  41 MET HE3  1 1 
       19 72184 2 1  41 MET HG2  H 11.732 -31.299  -7.580 1.00 . B B .  41 MET HG2  1 1 
       19 72185 2 1  41 MET HG3  H 12.450 -32.823  -7.059 1.00 . B B .  41 MET HG3  1 1 
       19 72186 2 1  41 MET N    N 12.837 -29.282  -6.058 1.00 . B B .  41 MET N    1 1 
       19 72187 2 1  41 MET O    O 15.087 -31.949  -5.304 1.00 . B B .  41 MET O    1 1 
       19 72188 2 1  41 MET SD   S 10.072 -32.888  -6.961 1.00 . B B .  41 MET SD   1 1 
       19 72189 2 1  42 SER C    C 17.154 -30.859  -7.197 1.00 . B B .  42 SER C    1 1 
       19 72190 2 1  42 SER CA   C 15.890 -31.366  -7.894 1.00 . B B .  42 SER CA   1 1 
       19 72191 2 1  42 SER CB   C 15.882 -30.949  -9.363 1.00 . B B .  42 SER CB   1 1 
       19 72192 2 1  42 SER H    H 14.105 -30.243  -7.725 1.00 . B B .  42 SER H    1 1 
       19 72193 2 1  42 SER HA   H 15.864 -32.443  -7.831 1.00 . B B .  42 SER HA   1 1 
       19 72194 2 1  42 SER HB2  H 16.058 -29.886  -9.438 1.00 . B B .  42 SER HB2  1 1 
       19 72195 2 1  42 SER HB3  H 16.654 -31.486  -9.894 1.00 . B B .  42 SER HB3  1 1 
       19 72196 2 1  42 SER HG   H 14.449 -30.624 -10.668 1.00 . B B .  42 SER HG   1 1 
       19 72197 2 1  42 SER N    N 14.700 -30.850  -7.231 1.00 . B B .  42 SER N    1 1 
       19 72198 2 1  42 SER O    O 18.217 -31.476  -7.278 1.00 . B B .  42 SER O    1 1 
       19 72199 2 1  42 SER OG   O 14.631 -31.252  -9.956 1.00 . B B .  42 SER OG   1 1 
       19 72200 2 1  43 THR C    C 18.490 -30.012  -4.542 1.00 . B B .  43 THR C    1 1 
       19 72201 2 1  43 THR CA   C 18.136 -29.161  -5.760 1.00 . B B .  43 THR CA   1 1 
       19 72202 2 1  43 THR CB   C 17.811 -27.723  -5.302 1.00 . B B .  43 THR CB   1 1 
       19 72203 2 1  43 THR CG2  C 19.004 -27.081  -4.609 1.00 . B B .  43 THR CG2  1 1 
       19 72204 2 1  43 THR H    H 16.141 -29.307  -6.441 1.00 . B B .  43 THR H    1 1 
       19 72205 2 1  43 THR HA   H 18.987 -29.123  -6.424 1.00 . B B .  43 THR HA   1 1 
       19 72206 2 1  43 THR HB   H 16.989 -27.765  -4.602 1.00 . B B .  43 THR HB   1 1 
       19 72207 2 1  43 THR HG1  H 17.108 -27.495  -7.140 1.00 . B B .  43 THR HG1  1 1 
       19 72208 2 1  43 THR HG21 H 19.248 -27.641  -3.719 1.00 . B B .  43 THR HG21 1 1 
       19 72209 2 1  43 THR HG22 H 18.761 -26.063  -4.339 1.00 . B B .  43 THR HG22 1 1 
       19 72210 2 1  43 THR HG23 H 19.853 -27.083  -5.277 1.00 . B B .  43 THR HG23 1 1 
       19 72211 2 1  43 THR N    N 17.020 -29.743  -6.486 1.00 . B B .  43 THR N    1 1 
       19 72212 2 1  43 THR O    O 19.663 -30.182  -4.208 1.00 . B B .  43 THR O    1 1 
       19 72213 2 1  43 THR OG1  O 17.424 -26.922  -6.428 1.00 . B B .  43 THR OG1  1 1 
       19 72214 2 1  44 ILE C    C 18.225 -32.739  -3.032 1.00 . B B .  44 ILE C    1 1 
       19 72215 2 1  44 ILE CA   C 17.694 -31.352  -2.685 1.00 . B B .  44 ILE CA   1 1 
       19 72216 2 1  44 ILE CB   C 16.408 -31.468  -1.836 1.00 . B B .  44 ILE CB   1 1 
       19 72217 2 1  44 ILE CD1  C 14.749 -30.087  -0.486 1.00 . B B .  44 ILE CD1  1 1 
       19 72218 2 1  44 ILE CG1  C 15.930 -30.071  -1.424 1.00 . B B .  44 ILE CG1  1 1 
       19 72219 2 1  44 ILE CG2  C 16.642 -32.346  -0.609 1.00 . B B .  44 ILE CG2  1 1 
       19 72220 2 1  44 ILE H    H 16.564 -30.458  -4.237 1.00 . B B .  44 ILE H    1 1 
       19 72221 2 1  44 ILE HA   H 18.440 -30.838  -2.095 1.00 . B B .  44 ILE HA   1 1 
       19 72222 2 1  44 ILE HB   H 15.646 -31.936  -2.441 1.00 . B B .  44 ILE HB   1 1 
       19 72223 2 1  44 ILE HD11 H 14.401 -29.079  -0.327 1.00 . B B .  44 ILE HD11 1 1 
       19 72224 2 1  44 ILE HD12 H 15.049 -30.519   0.458 1.00 . B B .  44 ILE HD12 1 1 
       19 72225 2 1  44 ILE HD13 H 13.960 -30.680  -0.918 1.00 . B B .  44 ILE HD13 1 1 
       19 72226 2 1  44 ILE HG12 H 16.736 -29.550  -0.928 1.00 . B B .  44 ILE HG12 1 1 
       19 72227 2 1  44 ILE HG13 H 15.643 -29.520  -2.308 1.00 . B B .  44 ILE HG13 1 1 
       19 72228 2 1  44 ILE HG21 H 17.433 -31.922  -0.007 1.00 . B B .  44 ILE HG21 1 1 
       19 72229 2 1  44 ILE HG22 H 16.924 -33.341  -0.926 1.00 . B B .  44 ILE HG22 1 1 
       19 72230 2 1  44 ILE HG23 H 15.733 -32.398  -0.025 1.00 . B B .  44 ILE HG23 1 1 
       19 72231 2 1  44 ILE N    N 17.475 -30.568  -3.892 1.00 . B B .  44 ILE N    1 1 
       19 72232 2 1  44 ILE O    O 19.030 -33.305  -2.291 1.00 . B B .  44 ILE O    1 1 
       19 72233 2 1  45 ALA C    C 19.800 -34.567  -4.738 1.00 . B B .  45 ALA C    1 1 
       19 72234 2 1  45 ALA CA   C 18.281 -34.558  -4.646 1.00 . B B .  45 ALA CA   1 1 
       19 72235 2 1  45 ALA CB   C 17.672 -34.899  -5.993 1.00 . B B .  45 ALA CB   1 1 
       19 72236 2 1  45 ALA H    H 17.135 -32.776  -4.711 1.00 . B B .  45 ALA H    1 1 
       19 72237 2 1  45 ALA HA   H 17.972 -35.309  -3.934 1.00 . B B .  45 ALA HA   1 1 
       19 72238 2 1  45 ALA HB1  H 17.972 -35.897  -6.282 1.00 . B B .  45 ALA HB1  1 1 
       19 72239 2 1  45 ALA HB2  H 18.015 -34.193  -6.734 1.00 . B B .  45 ALA HB2  1 1 
       19 72240 2 1  45 ALA HB3  H 16.595 -34.855  -5.923 1.00 . B B .  45 ALA HB3  1 1 
       19 72241 2 1  45 ALA N    N 17.799 -33.265  -4.175 1.00 . B B .  45 ALA N    1 1 
       19 72242 2 1  45 ALA O    O 20.460 -35.462  -4.215 1.00 . B B .  45 ALA O    1 1 
       19 72243 2 1  46 GLN C    C 22.427 -32.940  -4.215 1.00 . B B .  46 GLN C    1 1 
       19 72244 2 1  46 GLN CA   C 21.799 -33.449  -5.508 1.00 . B B .  46 GLN CA   1 1 
       19 72245 2 1  46 GLN CB   C 22.192 -32.546  -6.673 1.00 . B B .  46 GLN CB   1 1 
       19 72246 2 1  46 GLN CD   C 22.406 -30.165  -7.452 1.00 . B B .  46 GLN CD   1 1 
       19 72247 2 1  46 GLN CG   C 21.623 -31.138  -6.597 1.00 . B B .  46 GLN CG   1 1 
       19 72248 2 1  46 GLN H    H 19.784 -32.864  -5.786 1.00 . B B .  46 GLN H    1 1 
       19 72249 2 1  46 GLN HA   H 22.174 -34.443  -5.700 1.00 . B B .  46 GLN HA   1 1 
       19 72250 2 1  46 GLN HB2  H 23.268 -32.470  -6.703 1.00 . B B .  46 GLN HB2  1 1 
       19 72251 2 1  46 GLN HB3  H 21.849 -32.998  -7.593 1.00 . B B .  46 GLN HB3  1 1 
       19 72252 2 1  46 GLN HE21 H 22.948 -31.643  -8.667 1.00 . B B .  46 GLN HE21 1 1 
       19 72253 2 1  46 GLN HE22 H 23.571 -30.082  -9.054 1.00 . B B .  46 GLN HE22 1 1 
       19 72254 2 1  46 GLN HG2  H 20.599 -31.156  -6.939 1.00 . B B .  46 GLN HG2  1 1 
       19 72255 2 1  46 GLN HG3  H 21.657 -30.803  -5.570 1.00 . B B .  46 GLN HG3  1 1 
       19 72256 2 1  46 GLN N    N 20.355 -33.550  -5.382 1.00 . B B .  46 GLN N    1 1 
       19 72257 2 1  46 GLN NE2  N 23.030 -30.677  -8.500 1.00 . B B .  46 GLN NE2  1 1 
       19 72258 2 1  46 GLN O    O 23.608 -33.163  -3.964 1.00 . B B .  46 GLN O    1 1 
       19 72259 2 1  46 GLN OE1  O 22.463 -28.969  -7.164 1.00 . B B .  46 GLN OE1  1 1 
       19 72260 2 1  47 SER C    C 22.479 -32.941  -1.218 1.00 . B B .  47 SER C    1 1 
       19 72261 2 1  47 SER CA   C 22.123 -31.765  -2.119 1.00 . B B .  47 SER CA   1 1 
       19 72262 2 1  47 SER CB   C 21.067 -30.883  -1.451 1.00 . B B .  47 SER CB   1 1 
       19 72263 2 1  47 SER H    H 20.715 -32.069  -3.665 1.00 . B B .  47 SER H    1 1 
       19 72264 2 1  47 SER HA   H 23.012 -31.180  -2.300 1.00 . B B .  47 SER HA   1 1 
       19 72265 2 1  47 SER HB2  H 20.777 -30.095  -2.130 1.00 . B B .  47 SER HB2  1 1 
       19 72266 2 1  47 SER HB3  H 20.204 -31.484  -1.208 1.00 . B B .  47 SER HB3  1 1 
       19 72267 2 1  47 SER HG   H 21.042 -30.606   0.488 1.00 . B B .  47 SER HG   1 1 
       19 72268 2 1  47 SER N    N 21.640 -32.254  -3.400 1.00 . B B .  47 SER N    1 1 
       19 72269 2 1  47 SER O    O 23.528 -32.949  -0.572 1.00 . B B .  47 SER O    1 1 
       19 72270 2 1  47 SER OG   O 21.562 -30.299  -0.261 1.00 . B B .  47 SER OG   1 1 
       19 72271 2 1  48 MET C    C 23.070 -35.894  -0.860 1.00 . B B .  48 MET C    1 1 
       19 72272 2 1  48 MET CA   C 21.833 -35.133  -0.387 1.00 . B B .  48 MET CA   1 1 
       19 72273 2 1  48 MET CB   C 20.600 -36.047  -0.402 1.00 . B B .  48 MET CB   1 1 
       19 72274 2 1  48 MET CE   C 18.857 -36.871   2.563 1.00 . B B .  48 MET CE   1 1 
       19 72275 2 1  48 MET CG   C 19.362 -35.430   0.232 1.00 . B B .  48 MET CG   1 1 
       19 72276 2 1  48 MET H    H 20.801 -33.892  -1.760 1.00 . B B .  48 MET H    1 1 
       19 72277 2 1  48 MET HA   H 22.005 -34.798   0.626 1.00 . B B .  48 MET HA   1 1 
       19 72278 2 1  48 MET HB2  H 20.365 -36.298  -1.427 1.00 . B B .  48 MET HB2  1 1 
       19 72279 2 1  48 MET HB3  H 20.837 -36.955   0.133 1.00 . B B .  48 MET HB3  1 1 
       19 72280 2 1  48 MET HE1  H 17.791 -36.929   2.371 1.00 . B B .  48 MET HE1  1 1 
       19 72281 2 1  48 MET HE2  H 19.031 -36.991   3.621 1.00 . B B .  48 MET HE2  1 1 
       19 72282 2 1  48 MET HE3  H 19.359 -37.660   2.025 1.00 . B B .  48 MET HE3  1 1 
       19 72283 2 1  48 MET HG2  H 19.210 -34.448  -0.186 1.00 . B B .  48 MET HG2  1 1 
       19 72284 2 1  48 MET HG3  H 18.512 -36.053  -0.001 1.00 . B B .  48 MET HG3  1 1 
       19 72285 2 1  48 MET N    N 21.613 -33.948  -1.205 1.00 . B B .  48 MET N    1 1 
       19 72286 2 1  48 MET O    O 23.916 -36.271  -0.051 1.00 . B B .  48 MET O    1 1 
       19 72287 2 1  48 MET SD   S 19.484 -35.277   2.026 1.00 . B B .  48 MET SD   1 1 
       19 72288 2 1  49 VAL C    C 25.646 -36.122  -2.455 1.00 . B B .  49 VAL C    1 1 
       19 72289 2 1  49 VAL CA   C 24.323 -36.843  -2.721 1.00 . B B .  49 VAL CA   1 1 
       19 72290 2 1  49 VAL CB   C 24.176 -37.132  -4.242 1.00 . B B .  49 VAL CB   1 1 
       19 72291 2 1  49 VAL CG1  C 22.806 -37.711  -4.552 1.00 . B B .  49 VAL CG1  1 1 
       19 72292 2 1  49 VAL CG2  C 24.432 -35.896  -5.097 1.00 . B B .  49 VAL CG2  1 1 
       19 72293 2 1  49 VAL H    H 22.511 -35.735  -2.784 1.00 . B B .  49 VAL H    1 1 
       19 72294 2 1  49 VAL HA   H 24.352 -37.792  -2.204 1.00 . B B .  49 VAL HA   1 1 
       19 72295 2 1  49 VAL HB   H 24.914 -37.877  -4.507 1.00 . B B .  49 VAL HB   1 1 
       19 72296 2 1  49 VAL HG11 H 22.041 -37.018  -4.228 1.00 . B B .  49 VAL HG11 1 1 
       19 72297 2 1  49 VAL HG12 H 22.682 -38.650  -4.036 1.00 . B B .  49 VAL HG12 1 1 
       19 72298 2 1  49 VAL HG13 H 22.715 -37.869  -5.617 1.00 . B B .  49 VAL HG13 1 1 
       19 72299 2 1  49 VAL HG21 H 25.463 -35.588  -4.988 1.00 . B B .  49 VAL HG21 1 1 
       19 72300 2 1  49 VAL HG22 H 23.784 -35.095  -4.774 1.00 . B B .  49 VAL HG22 1 1 
       19 72301 2 1  49 VAL HG23 H 24.232 -36.125  -6.133 1.00 . B B .  49 VAL HG23 1 1 
       19 72302 2 1  49 VAL N    N 23.194 -36.091  -2.175 1.00 . B B .  49 VAL N    1 1 
       19 72303 2 1  49 VAL O    O 26.638 -36.755  -2.094 1.00 . B B .  49 VAL O    1 1 
       19 72304 2 1  50 GLN C    C 27.255 -34.023  -0.913 1.00 . B B .  50 GLN C    1 1 
       19 72305 2 1  50 GLN CA   C 26.847 -34.002  -2.382 1.00 . B B .  50 GLN CA   1 1 
       19 72306 2 1  50 GLN CB   C 26.634 -32.565  -2.868 1.00 . B B .  50 GLN CB   1 1 
       19 72307 2 1  50 GLN CD   C 26.279 -31.062  -4.884 1.00 . B B .  50 GLN CD   1 1 
       19 72308 2 1  50 GLN CG   C 26.727 -32.423  -4.381 1.00 . B B .  50 GLN CG   1 1 
       19 72309 2 1  50 GLN H    H 24.813 -34.344  -2.858 1.00 . B B .  50 GLN H    1 1 
       19 72310 2 1  50 GLN HA   H 27.638 -34.450  -2.963 1.00 . B B .  50 GLN HA   1 1 
       19 72311 2 1  50 GLN HB2  H 25.656 -32.232  -2.555 1.00 . B B .  50 GLN HB2  1 1 
       19 72312 2 1  50 GLN HB3  H 27.384 -31.930  -2.420 1.00 . B B .  50 GLN HB3  1 1 
       19 72313 2 1  50 GLN HE21 H 24.446 -31.754  -5.170 1.00 . B B .  50 GLN HE21 1 1 
       19 72314 2 1  50 GLN HE22 H 24.700 -30.100  -5.604 1.00 . B B .  50 GLN HE22 1 1 
       19 72315 2 1  50 GLN HG2  H 27.752 -32.578  -4.681 1.00 . B B .  50 GLN HG2  1 1 
       19 72316 2 1  50 GLN HG3  H 26.103 -33.179  -4.836 1.00 . B B .  50 GLN HG3  1 1 
       19 72317 2 1  50 GLN N    N 25.644 -34.797  -2.595 1.00 . B B .  50 GLN N    1 1 
       19 72318 2 1  50 GLN NE2  N 25.015 -30.958  -5.249 1.00 . B B .  50 GLN NE2  1 1 
       19 72319 2 1  50 GLN O    O 28.436 -33.931  -0.586 1.00 . B B .  50 GLN O    1 1 
       19 72320 2 1  50 GLN OE1  O 27.066 -30.119  -4.962 1.00 . B B .  50 GLN OE1  1 1 
       19 72321 2 1  51 SER C    C 27.107 -35.649   1.734 1.00 . B B .  51 SER C    1 1 
       19 72322 2 1  51 SER CA   C 26.550 -34.267   1.388 1.00 . B B .  51 SER CA   1 1 
       19 72323 2 1  51 SER CB   C 25.281 -33.979   2.189 1.00 . B B .  51 SER CB   1 1 
       19 72324 2 1  51 SER H    H 25.347 -34.213  -0.349 1.00 . B B .  51 SER H    1 1 
       19 72325 2 1  51 SER HA   H 27.294 -33.523   1.631 1.00 . B B .  51 SER HA   1 1 
       19 72326 2 1  51 SER HB2  H 24.549 -34.749   1.996 1.00 . B B .  51 SER HB2  1 1 
       19 72327 2 1  51 SER HB3  H 25.519 -33.961   3.244 1.00 . B B .  51 SER HB3  1 1 
       19 72328 2 1  51 SER HG   H 24.283 -32.807   0.969 1.00 . B B .  51 SER HG   1 1 
       19 72329 2 1  51 SER N    N 26.276 -34.171  -0.034 1.00 . B B .  51 SER N    1 1 
       19 72330 2 1  51 SER O    O 28.109 -35.761   2.440 1.00 . B B .  51 SER O    1 1 
       19 72331 2 1  51 SER OG   O 24.733 -32.724   1.823 1.00 . B B .  51 SER OG   1 1 
       19 72332 2 1  52 ILE C    C 28.323 -38.320   0.987 1.00 . B B .  52 ILE C    1 1 
       19 72333 2 1  52 ILE CA   C 26.894 -38.071   1.471 1.00 . B B .  52 ILE CA   1 1 
       19 72334 2 1  52 ILE CB   C 25.951 -39.105   0.806 1.00 . B B .  52 ILE CB   1 1 
       19 72335 2 1  52 ILE CD1  C 23.515 -39.850   0.647 1.00 . B B .  52 ILE CD1  1 1 
       19 72336 2 1  52 ILE CG1  C 24.520 -38.954   1.339 1.00 . B B .  52 ILE CG1  1 1 
       19 72337 2 1  52 ILE CG2  C 26.457 -40.523   1.049 1.00 . B B .  52 ILE CG2  1 1 
       19 72338 2 1  52 ILE H    H 25.701 -36.539   0.613 1.00 . B B .  52 ILE H    1 1 
       19 72339 2 1  52 ILE HA   H 26.859 -38.224   2.540 1.00 . B B .  52 ILE HA   1 1 
       19 72340 2 1  52 ILE HB   H 25.953 -38.926  -0.259 1.00 . B B .  52 ILE HB   1 1 
       19 72341 2 1  52 ILE HD11 H 23.482 -39.609  -0.406 1.00 . B B .  52 ILE HD11 1 1 
       19 72342 2 1  52 ILE HD12 H 22.538 -39.697   1.082 1.00 . B B .  52 ILE HD12 1 1 
       19 72343 2 1  52 ILE HD13 H 23.807 -40.881   0.772 1.00 . B B .  52 ILE HD13 1 1 
       19 72344 2 1  52 ILE HG12 H 24.509 -39.198   2.390 1.00 . B B .  52 ILE HG12 1 1 
       19 72345 2 1  52 ILE HG13 H 24.200 -37.931   1.210 1.00 . B B .  52 ILE HG13 1 1 
       19 72346 2 1  52 ILE HG21 H 27.457 -40.621   0.655 1.00 . B B .  52 ILE HG21 1 1 
       19 72347 2 1  52 ILE HG22 H 25.805 -41.229   0.554 1.00 . B B .  52 ILE HG22 1 1 
       19 72348 2 1  52 ILE HG23 H 26.467 -40.728   2.112 1.00 . B B .  52 ILE HG23 1 1 
       19 72349 2 1  52 ILE N    N 26.474 -36.696   1.202 1.00 . B B .  52 ILE N    1 1 
       19 72350 2 1  52 ILE O    O 29.158 -38.823   1.740 1.00 . B B .  52 ILE O    1 1 
       19 72351 2 1  53 GLN C    C 31.013 -37.439  -0.084 1.00 . B B .  53 GLN C    1 1 
       19 72352 2 1  53 GLN CA   C 29.923 -38.187  -0.852 1.00 . B B .  53 GLN CA   1 1 
       19 72353 2 1  53 GLN CB   C 29.932 -37.787  -2.333 1.00 . B B .  53 GLN CB   1 1 
       19 72354 2 1  53 GLN CD   C 29.481 -35.974  -4.052 1.00 . B B .  53 GLN CD   1 1 
       19 72355 2 1  53 GLN CG   C 29.613 -36.320  -2.579 1.00 . B B .  53 GLN CG   1 1 
       19 72356 2 1  53 GLN H    H 27.909 -37.520  -0.805 1.00 . B B .  53 GLN H    1 1 
       19 72357 2 1  53 GLN HA   H 30.124 -39.246  -0.780 1.00 . B B .  53 GLN HA   1 1 
       19 72358 2 1  53 GLN HB2  H 30.909 -37.995  -2.743 1.00 . B B .  53 GLN HB2  1 1 
       19 72359 2 1  53 GLN HB3  H 29.200 -38.384  -2.857 1.00 . B B .  53 GLN HB3  1 1 
       19 72360 2 1  53 GLN HE21 H 28.771 -37.784  -4.457 1.00 . B B .  53 GLN HE21 1 1 
       19 72361 2 1  53 GLN HE22 H 28.920 -36.717  -5.805 1.00 . B B .  53 GLN HE22 1 1 
       19 72362 2 1  53 GLN HG2  H 28.680 -36.084  -2.091 1.00 . B B .  53 GLN HG2  1 1 
       19 72363 2 1  53 GLN HG3  H 30.403 -35.718  -2.153 1.00 . B B .  53 GLN HG3  1 1 
       19 72364 2 1  53 GLN N    N 28.606 -37.954  -0.264 1.00 . B B .  53 GLN N    1 1 
       19 72365 2 1  53 GLN NE2  N 29.009 -36.918  -4.850 1.00 . B B .  53 GLN NE2  1 1 
       19 72366 2 1  53 GLN O    O 32.110 -37.964   0.121 1.00 . B B .  53 GLN O    1 1 
       19 72367 2 1  53 GLN OE1  O 29.789 -34.858  -4.466 1.00 . B B .  53 GLN OE1  1 1 
       19 72368 2 1  54 SER C    C 31.884 -36.109   2.504 1.00 . B B .  54 SER C    1 1 
       19 72369 2 1  54 SER CA   C 31.644 -35.448   1.152 1.00 . B B .  54 SER CA   1 1 
       19 72370 2 1  54 SER CB   C 31.131 -34.022   1.342 1.00 . B B .  54 SER CB   1 1 
       19 72371 2 1  54 SER H    H 29.824 -35.848   0.154 1.00 . B B .  54 SER H    1 1 
       19 72372 2 1  54 SER HA   H 32.579 -35.417   0.612 1.00 . B B .  54 SER HA   1 1 
       19 72373 2 1  54 SER HB2  H 30.176 -34.049   1.850 1.00 . B B .  54 SER HB2  1 1 
       19 72374 2 1  54 SER HB3  H 31.837 -33.463   1.937 1.00 . B B .  54 SER HB3  1 1 
       19 72375 2 1  54 SER HG   H 30.043 -33.429  -0.181 1.00 . B B .  54 SER HG   1 1 
       19 72376 2 1  54 SER N    N 30.701 -36.227   0.365 1.00 . B B .  54 SER N    1 1 
       19 72377 2 1  54 SER O    O 33.005 -36.123   3.010 1.00 . B B .  54 SER O    1 1 
       19 72378 2 1  54 SER OG   O 30.968 -33.376   0.092 1.00 . B B .  54 SER OG   1 1 
       19 72379 2 1  55 LEU C    C 31.792 -38.645   4.165 1.00 . B B .  55 LEU C    1 1 
       19 72380 2 1  55 LEU CA   C 30.951 -37.390   4.338 1.00 . B B .  55 LEU CA   1 1 
       19 72381 2 1  55 LEU CB   C 29.575 -37.757   4.895 1.00 . B B .  55 LEU CB   1 1 
       19 72382 2 1  55 LEU CD1  C 27.393 -37.076   5.903 1.00 . B B .  55 LEU CD1  1 1 
       19 72383 2 1  55 LEU CD2  C 29.421 -35.644   6.242 1.00 . B B .  55 LEU CD2  1 1 
       19 72384 2 1  55 LEU CG   C 28.688 -36.576   5.286 1.00 . B B .  55 LEU CG   1 1 
       19 72385 2 1  55 LEU H    H 29.952 -36.619   2.638 1.00 . B B .  55 LEU H    1 1 
       19 72386 2 1  55 LEU HA   H 31.449 -36.735   5.040 1.00 . B B .  55 LEU HA   1 1 
       19 72387 2 1  55 LEU HB2  H 29.054 -38.340   4.148 1.00 . B B .  55 LEU HB2  1 1 
       19 72388 2 1  55 LEU HB3  H 29.717 -38.374   5.769 1.00 . B B .  55 LEU HB3  1 1 
       19 72389 2 1  55 LEU HD11 H 26.877 -37.707   5.194 1.00 . B B .  55 LEU HD11 1 1 
       19 72390 2 1  55 LEU HD12 H 26.768 -36.235   6.157 1.00 . B B .  55 LEU HD12 1 1 
       19 72391 2 1  55 LEU HD13 H 27.615 -37.644   6.796 1.00 . B B .  55 LEU HD13 1 1 
       19 72392 2 1  55 LEU HD21 H 28.768 -34.834   6.530 1.00 . B B .  55 LEU HD21 1 1 
       19 72393 2 1  55 LEU HD22 H 30.297 -35.243   5.754 1.00 . B B .  55 LEU HD22 1 1 
       19 72394 2 1  55 LEU HD23 H 29.722 -36.194   7.123 1.00 . B B .  55 LEU HD23 1 1 
       19 72395 2 1  55 LEU HG   H 28.437 -36.014   4.397 1.00 . B B .  55 LEU HG   1 1 
       19 72396 2 1  55 LEU N    N 30.832 -36.679   3.077 1.00 . B B .  55 LEU N    1 1 
       19 72397 2 1  55 LEU O    O 32.561 -39.007   5.048 1.00 . B B .  55 LEU O    1 1 
       19 72398 2 1  56 ALA C    C 33.913 -40.161   2.632 1.00 . B B .  56 ALA C    1 1 
       19 72399 2 1  56 ALA CA   C 32.428 -40.492   2.721 1.00 . B B .  56 ALA CA   1 1 
       19 72400 2 1  56 ALA CB   C 31.948 -41.132   1.425 1.00 . B B .  56 ALA CB   1 1 
       19 72401 2 1  56 ALA H    H 30.994 -38.975   2.361 1.00 . B B .  56 ALA H    1 1 
       19 72402 2 1  56 ALA HA   H 32.273 -41.199   3.522 1.00 . B B .  56 ALA HA   1 1 
       19 72403 2 1  56 ALA HB1  H 32.134 -40.460   0.600 1.00 . B B .  56 ALA HB1  1 1 
       19 72404 2 1  56 ALA HB2  H 30.888 -41.331   1.494 1.00 . B B .  56 ALA HB2  1 1 
       19 72405 2 1  56 ALA HB3  H 32.479 -42.058   1.262 1.00 . B B .  56 ALA HB3  1 1 
       19 72406 2 1  56 ALA N    N 31.649 -39.298   3.020 1.00 . B B .  56 ALA N    1 1 
       19 72407 2 1  56 ALA O    O 34.750 -40.854   3.211 1.00 . B B .  56 ALA O    1 1 
       19 72408 2 1  57 ALA C    C 36.215 -38.158   3.050 1.00 . B B .  57 ALA C    1 1 
       19 72409 2 1  57 ALA CA   C 35.613 -38.662   1.742 1.00 . B B .  57 ALA CA   1 1 
       19 72410 2 1  57 ALA CB   C 35.698 -37.586   0.668 1.00 . B B .  57 ALA CB   1 1 
       19 72411 2 1  57 ALA H    H 33.510 -38.554   1.514 1.00 . B B .  57 ALA H    1 1 
       19 72412 2 1  57 ALA HA   H 36.177 -39.519   1.404 1.00 . B B .  57 ALA HA   1 1 
       19 72413 2 1  57 ALA HB1  H 36.734 -37.378   0.450 1.00 . B B .  57 ALA HB1  1 1 
       19 72414 2 1  57 ALA HB2  H 35.218 -36.687   1.023 1.00 . B B .  57 ALA HB2  1 1 
       19 72415 2 1  57 ALA HB3  H 35.202 -37.930  -0.226 1.00 . B B .  57 ALA HB3  1 1 
       19 72416 2 1  57 ALA N    N 34.229 -39.082   1.927 1.00 . B B .  57 ALA N    1 1 
       19 72417 2 1  57 ALA O    O 37.402 -38.346   3.316 1.00 . B B .  57 ALA O    1 1 
       19 72418 2 1  58 GLN C    C 35.740 -38.035   6.256 1.00 . B B .  58 GLN C    1 1 
       19 72419 2 1  58 GLN CA   C 35.828 -36.985   5.149 1.00 . B B .  58 GLN CA   1 1 
       19 72420 2 1  58 GLN CB   C 34.999 -35.751   5.515 1.00 . B B .  58 GLN CB   1 1 
       19 72421 2 1  58 GLN CD   C 34.312 -33.392   4.846 1.00 . B B .  58 GLN CD   1 1 
       19 72422 2 1  58 GLN CG   C 35.255 -34.559   4.604 1.00 . B B .  58 GLN CG   1 1 
       19 72423 2 1  58 GLN H    H 34.448 -37.407   3.598 1.00 . B B .  58 GLN H    1 1 
       19 72424 2 1  58 GLN HA   H 36.861 -36.690   5.039 1.00 . B B .  58 GLN HA   1 1 
       19 72425 2 1  58 GLN HB2  H 33.951 -36.006   5.458 1.00 . B B .  58 GLN HB2  1 1 
       19 72426 2 1  58 GLN HB3  H 35.236 -35.460   6.528 1.00 . B B .  58 GLN HB3  1 1 
       19 72427 2 1  58 GLN HE21 H 32.814 -34.622   5.272 1.00 . B B .  58 GLN HE21 1 1 
       19 72428 2 1  58 GLN HE22 H 32.440 -32.934   5.336 1.00 . B B .  58 GLN HE22 1 1 
       19 72429 2 1  58 GLN HG2  H 36.266 -34.216   4.763 1.00 . B B .  58 GLN HG2  1 1 
       19 72430 2 1  58 GLN HG3  H 35.146 -34.883   3.579 1.00 . B B .  58 GLN HG3  1 1 
       19 72431 2 1  58 GLN N    N 35.385 -37.525   3.868 1.00 . B B .  58 GLN N    1 1 
       19 72432 2 1  58 GLN NE2  N 33.064 -33.682   5.190 1.00 . B B .  58 GLN NE2  1 1 
       19 72433 2 1  58 GLN O    O 36.021 -37.743   7.416 1.00 . B B .  58 GLN O    1 1 
       19 72434 2 1  58 GLN OE1  O 34.697 -32.234   4.695 1.00 . B B .  58 GLN OE1  1 1 
       19 72435 2 1  59 GLY C    C 34.267 -40.090   7.959 1.00 . B B .  59 GLY C    1 1 
       19 72436 2 1  59 GLY CA   C 35.269 -40.342   6.848 1.00 . B B .  59 GLY CA   1 1 
       19 72437 2 1  59 GLY H    H 35.084 -39.408   4.956 1.00 . B B .  59 GLY H    1 1 
       19 72438 2 1  59 GLY HA2  H 34.987 -41.245   6.326 1.00 . B B .  59 GLY HA2  1 1 
       19 72439 2 1  59 GLY HA3  H 36.246 -40.484   7.285 1.00 . B B .  59 GLY HA3  1 1 
       19 72440 2 1  59 GLY N    N 35.338 -39.250   5.889 1.00 . B B .  59 GLY N    1 1 
       19 72441 2 1  59 GLY O    O 34.542 -40.356   9.128 1.00 . B B .  59 GLY O    1 1 
       19 72442 2 1  60 ARG C    C 30.957 -40.304   8.495 1.00 . B B .  60 ARG C    1 1 
       19 72443 2 1  60 ARG CA   C 32.061 -39.255   8.561 1.00 . B B .  60 ARG CA   1 1 
       19 72444 2 1  60 ARG CB   C 31.450 -37.879   8.262 1.00 . B B .  60 ARG CB   1 1 
       19 72445 2 1  60 ARG CD   C 33.349 -36.379   8.972 1.00 . B B .  60 ARG CD   1 1 
       19 72446 2 1  60 ARG CG   C 32.460 -36.825   7.829 1.00 . B B .  60 ARG CG   1 1 
       19 72447 2 1  60 ARG CZ   C 33.134 -35.149  11.100 1.00 . B B .  60 ARG CZ   1 1 
       19 72448 2 1  60 ARG H    H 32.941 -39.394   6.637 1.00 . B B .  60 ARG H    1 1 
       19 72449 2 1  60 ARG HA   H 32.496 -39.250   9.547 1.00 . B B .  60 ARG HA   1 1 
       19 72450 2 1  60 ARG HB2  H 30.721 -37.987   7.475 1.00 . B B .  60 ARG HB2  1 1 
       19 72451 2 1  60 ARG HB3  H 30.952 -37.521   9.151 1.00 . B B .  60 ARG HB3  1 1 
       19 72452 2 1  60 ARG HD2  H 33.686 -37.249   9.505 1.00 . B B .  60 ARG HD2  1 1 
       19 72453 2 1  60 ARG HD3  H 34.201 -35.859   8.560 1.00 . B B .  60 ARG HD3  1 1 
       19 72454 2 1  60 ARG HE   H 31.813 -35.083   9.600 1.00 . B B .  60 ARG HE   1 1 
       19 72455 2 1  60 ARG HG2  H 33.080 -37.240   7.050 1.00 . B B .  60 ARG HG2  1 1 
       19 72456 2 1  60 ARG HG3  H 31.926 -35.968   7.445 1.00 . B B .  60 ARG HG3  1 1 
       19 72457 2 1  60 ARG HH11 H 34.699 -36.439  11.051 1.00 . B B .  60 ARG HH11 1 1 
       19 72458 2 1  60 ARG HH12 H 34.582 -35.466  12.482 1.00 . B B .  60 ARG HH12 1 1 
       19 72459 2 1  60 ARG HH21 H 31.660 -33.814  11.477 1.00 . B B .  60 ARG HH21 1 1 
       19 72460 2 1  60 ARG HH22 H 32.857 -33.971  12.725 1.00 . B B .  60 ARG HH22 1 1 
       19 72461 2 1  60 ARG N    N 33.105 -39.569   7.593 1.00 . B B .  60 ARG N    1 1 
       19 72462 2 1  60 ARG NE   N 32.658 -35.489   9.902 1.00 . B B .  60 ARG NE   1 1 
       19 72463 2 1  60 ARG NH1  N 34.225 -35.732  11.581 1.00 . B B .  60 ARG NH1  1 1 
       19 72464 2 1  60 ARG NH2  N 32.498 -34.243  11.826 1.00 . B B .  60 ARG NH2  1 1 
       19 72465 2 1  60 ARG O    O 30.034 -40.304   9.310 1.00 . B B .  60 ARG O    1 1 
       19 72466 2 1  61 THR C    C 30.108 -43.418   8.046 1.00 . B B .  61 THR C    1 1 
       19 72467 2 1  61 THR CA   C 29.998 -42.139   7.222 1.00 . B B .  61 THR CA   1 1 
       19 72468 2 1  61 THR CB   C 29.998 -42.503   5.726 1.00 . B B .  61 THR CB   1 1 
       19 72469 2 1  61 THR CG2  C 29.459 -41.357   4.887 1.00 . B B .  61 THR CG2  1 1 
       19 72470 2 1  61 THR H    H 31.882 -41.221   6.982 1.00 . B B .  61 THR H    1 1 
       19 72471 2 1  61 THR HA   H 29.056 -41.662   7.448 1.00 . B B .  61 THR HA   1 1 
       19 72472 2 1  61 THR HB   H 29.365 -43.366   5.580 1.00 . B B .  61 THR HB   1 1 
       19 72473 2 1  61 THR HG1  H 31.413 -43.784   5.215 1.00 . B B .  61 THR HG1  1 1 
       19 72474 2 1  61 THR HG21 H 30.102 -40.497   4.998 1.00 . B B .  61 THR HG21 1 1 
       19 72475 2 1  61 THR HG22 H 28.462 -41.107   5.218 1.00 . B B .  61 THR HG22 1 1 
       19 72476 2 1  61 THR HG23 H 29.430 -41.656   3.849 1.00 . B B .  61 THR HG23 1 1 
       19 72477 2 1  61 THR N    N 31.060 -41.192   7.517 1.00 . B B .  61 THR N    1 1 
       19 72478 2 1  61 THR O    O 31.133 -43.685   8.677 1.00 . B B .  61 THR O    1 1 
       19 72479 2 1  61 THR OG1  O 31.330 -42.824   5.302 1.00 . B B .  61 THR OG1  1 1 
       19 72480 2 1  62 SER C    C 27.680 -46.174   8.207 1.00 . B B .  62 SER C    1 1 
       19 72481 2 1  62 SER CA   C 28.968 -45.494   8.667 1.00 . B B .  62 SER CA   1 1 
       19 72482 2 1  62 SER CB   C 29.003 -45.356  10.199 1.00 . B B .  62 SER CB   1 1 
       19 72483 2 1  62 SER H    H 28.226 -43.863   7.571 1.00 . B B .  62 SER H    1 1 
       19 72484 2 1  62 SER HA   H 29.816 -46.075   8.333 1.00 . B B .  62 SER HA   1 1 
       19 72485 2 1  62 SER HB2  H 29.134 -46.327  10.648 1.00 . B B .  62 SER HB2  1 1 
       19 72486 2 1  62 SER HB3  H 29.829 -44.719  10.478 1.00 . B B .  62 SER HB3  1 1 
       19 72487 2 1  62 SER HG   H 27.631 -45.137  11.580 1.00 . B B .  62 SER HG   1 1 
       19 72488 2 1  62 SER N    N 29.027 -44.188   8.034 1.00 . B B .  62 SER N    1 1 
       19 72489 2 1  62 SER O    O 26.777 -45.493   7.714 1.00 . B B .  62 SER O    1 1 
       19 72490 2 1  62 SER OG   O 27.807 -44.788  10.696 1.00 . B B .  62 SER OG   1 1 
       19 72491 2 1  63 PRO C    C 25.066 -47.685   8.408 1.00 . B B .  63 PRO C    1 1 
       19 72492 2 1  63 PRO CA   C 26.383 -48.268   7.899 1.00 . B B .  63 PRO CA   1 1 
       19 72493 2 1  63 PRO CB   C 26.606 -49.664   8.511 1.00 . B B .  63 PRO CB   1 1 
       19 72494 2 1  63 PRO CD   C 28.544 -48.401   8.982 1.00 . B B .  63 PRO CD   1 1 
       19 72495 2 1  63 PRO CG   C 27.650 -49.453   9.554 1.00 . B B .  63 PRO CG   1 1 
       19 72496 2 1  63 PRO HA   H 26.351 -48.347   6.823 1.00 . B B .  63 PRO HA   1 1 
       19 72497 2 1  63 PRO HB2  H 25.682 -50.023   8.941 1.00 . B B .  63 PRO HB2  1 1 
       19 72498 2 1  63 PRO HB3  H 26.944 -50.348   7.746 1.00 . B B .  63 PRO HB3  1 1 
       19 72499 2 1  63 PRO HD2  H 29.094 -47.902   9.763 1.00 . B B .  63 PRO HD2  1 1 
       19 72500 2 1  63 PRO HD3  H 29.213 -48.821   8.247 1.00 . B B .  63 PRO HD3  1 1 
       19 72501 2 1  63 PRO HG2  H 27.191 -49.098  10.473 1.00 . B B .  63 PRO HG2  1 1 
       19 72502 2 1  63 PRO HG3  H 28.197 -50.366   9.727 1.00 . B B .  63 PRO HG3  1 1 
       19 72503 2 1  63 PRO N    N 27.562 -47.507   8.353 1.00 . B B .  63 PRO N    1 1 
       19 72504 2 1  63 PRO O    O 24.076 -47.607   7.681 1.00 . B B .  63 PRO O    1 1 
       19 72505 2 1  64 ASN C    C 23.640 -45.296  10.097 1.00 . B B .  64 ASN C    1 1 
       19 72506 2 1  64 ASN CA   C 23.870 -46.790  10.322 1.00 . B B .  64 ASN CA   1 1 
       19 72507 2 1  64 ASN CB   C 23.953 -47.114  11.811 1.00 . B B .  64 ASN CB   1 1 
       19 72508 2 1  64 ASN CG   C 25.220 -46.580  12.428 1.00 . B B .  64 ASN CG   1 1 
       19 72509 2 1  64 ASN H    H 25.919 -47.273  10.158 1.00 . B B .  64 ASN H    1 1 
       19 72510 2 1  64 ASN HA   H 23.040 -47.324   9.908 1.00 . B B .  64 ASN HA   1 1 
       19 72511 2 1  64 ASN HB2  H 23.110 -46.672  12.319 1.00 . B B .  64 ASN HB2  1 1 
       19 72512 2 1  64 ASN HB3  H 23.930 -48.186  11.944 1.00 . B B .  64 ASN HB3  1 1 
       19 72513 2 1  64 ASN HD21 H 24.236 -45.035  13.170 1.00 . B B .  64 ASN HD21 1 1 
       19 72514 2 1  64 ASN HD22 H 25.926 -45.095  13.493 1.00 . B B .  64 ASN HD22 1 1 
       19 72515 2 1  64 ASN N    N 25.074 -47.264   9.659 1.00 . B B .  64 ASN N    1 1 
       19 72516 2 1  64 ASN ND2  N 25.119 -45.460  13.098 1.00 . B B .  64 ASN ND2  1 1 
       19 72517 2 1  64 ASN O    O 22.514 -44.820  10.207 1.00 . B B .  64 ASN O    1 1 
       19 72518 2 1  64 ASN OD1  O 26.285 -47.186  12.314 1.00 . B B .  64 ASN OD1  1 1 
       19 72519 2 1  65 LYS C    C 24.264 -42.792   8.085 1.00 . B B .  65 LYS C    1 1 
       19 72520 2 1  65 LYS CA   C 24.560 -43.120   9.547 1.00 . B B .  65 LYS CA   1 1 
       19 72521 2 1  65 LYS CB   C 25.808 -42.376  10.042 1.00 . B B .  65 LYS CB   1 1 
       19 72522 2 1  65 LYS CD   C 26.982 -41.501  12.120 1.00 . B B .  65 LYS CD   1 1 
       19 72523 2 1  65 LYS CE   C 28.416 -41.732  11.691 1.00 . B B .  65 LYS CE   1 1 
       19 72524 2 1  65 LYS CG   C 26.013 -42.525  11.543 1.00 . B B .  65 LYS CG   1 1 
       19 72525 2 1  65 LYS H    H 25.566 -44.989   9.635 1.00 . B B .  65 LYS H    1 1 
       19 72526 2 1  65 LYS HA   H 23.715 -42.794  10.136 1.00 . B B .  65 LYS HA   1 1 
       19 72527 2 1  65 LYS HB2  H 26.678 -42.770   9.536 1.00 . B B .  65 LYS HB2  1 1 
       19 72528 2 1  65 LYS HB3  H 25.708 -41.326   9.813 1.00 . B B .  65 LYS HB3  1 1 
       19 72529 2 1  65 LYS HD2  H 26.681 -40.518  11.795 1.00 . B B .  65 LYS HD2  1 1 
       19 72530 2 1  65 LYS HD3  H 26.933 -41.552  13.199 1.00 . B B .  65 LYS HD3  1 1 
       19 72531 2 1  65 LYS HE2  H 28.672 -42.766  11.862 1.00 . B B .  65 LYS HE2  1 1 
       19 72532 2 1  65 LYS HE3  H 28.510 -41.503  10.640 1.00 . B B .  65 LYS HE3  1 1 
       19 72533 2 1  65 LYS HG2  H 25.059 -42.408  12.031 1.00 . B B .  65 LYS HG2  1 1 
       19 72534 2 1  65 LYS HG3  H 26.396 -43.516  11.740 1.00 . B B .  65 LYS HG3  1 1 
       19 72535 2 1  65 LYS HZ1  H 29.109 -39.859  12.307 1.00 . B B .  65 LYS HZ1  1 1 
       19 72536 2 1  65 LYS HZ2  H 30.325 -41.030  12.167 1.00 . B B .  65 LYS HZ2  1 1 
       19 72537 2 1  65 LYS HZ3  H 29.259 -41.070  13.484 1.00 . B B .  65 LYS HZ3  1 1 
       19 72538 2 1  65 LYS N    N 24.692 -44.560   9.752 1.00 . B B .  65 LYS N    1 1 
       19 72539 2 1  65 LYS NZ   N 29.345 -40.862  12.463 1.00 . B B .  65 LYS NZ   1 1 
       19 72540 2 1  65 LYS O    O 23.824 -41.692   7.766 1.00 . B B .  65 LYS O    1 1 
       19 72541 2 1  66 LEU C    C 22.641 -43.768   5.587 1.00 . B B .  66 LEU C    1 1 
       19 72542 2 1  66 LEU CA   C 24.143 -43.589   5.798 1.00 . B B .  66 LEU CA   1 1 
       19 72543 2 1  66 LEU CB   C 24.920 -44.583   4.930 1.00 . B B .  66 LEU CB   1 1 
       19 72544 2 1  66 LEU CD1  C 27.130 -45.379   4.041 1.00 . B B .  66 LEU CD1  1 1 
       19 72545 2 1  66 LEU CD2  C 26.416 -43.016   3.677 1.00 . B B .  66 LEU CD2  1 1 
       19 72546 2 1  66 LEU CG   C 26.372 -44.198   4.631 1.00 . B B .  66 LEU CG   1 1 
       19 72547 2 1  66 LEU H    H 24.914 -44.589   7.499 1.00 . B B .  66 LEU H    1 1 
       19 72548 2 1  66 LEU HA   H 24.414 -42.585   5.507 1.00 . B B .  66 LEU HA   1 1 
       19 72549 2 1  66 LEU HB2  H 24.920 -45.541   5.430 1.00 . B B .  66 LEU HB2  1 1 
       19 72550 2 1  66 LEU HB3  H 24.401 -44.688   3.989 1.00 . B B .  66 LEU HB3  1 1 
       19 72551 2 1  66 LEU HD11 H 28.139 -45.076   3.800 1.00 . B B .  66 LEU HD11 1 1 
       19 72552 2 1  66 LEU HD12 H 26.630 -45.715   3.144 1.00 . B B .  66 LEU HD12 1 1 
       19 72553 2 1  66 LEU HD13 H 27.159 -46.183   4.760 1.00 . B B .  66 LEU HD13 1 1 
       19 72554 2 1  66 LEU HD21 H 25.895 -43.269   2.766 1.00 . B B .  66 LEU HD21 1 1 
       19 72555 2 1  66 LEU HD22 H 27.444 -42.776   3.448 1.00 . B B .  66 LEU HD22 1 1 
       19 72556 2 1  66 LEU HD23 H 25.942 -42.163   4.137 1.00 . B B .  66 LEU HD23 1 1 
       19 72557 2 1  66 LEU HG   H 26.861 -43.907   5.547 1.00 . B B .  66 LEU HG   1 1 
       19 72558 2 1  66 LEU N    N 24.491 -43.754   7.203 1.00 . B B .  66 LEU N    1 1 
       19 72559 2 1  66 LEU O    O 22.034 -43.086   4.760 1.00 . B B .  66 LEU O    1 1 
       19 72560 2 1  67 GLN C    C 19.780 -43.751   6.652 1.00 . B B .  67 GLN C    1 1 
       19 72561 2 1  67 GLN CA   C 20.618 -44.959   6.244 1.00 . B B .  67 GLN CA   1 1 
       19 72562 2 1  67 GLN CB   C 20.243 -46.167   7.106 1.00 . B B .  67 GLN CB   1 1 
       19 72563 2 1  67 GLN CD   C 18.377 -47.669   7.942 1.00 . B B .  67 GLN CD   1 1 
       19 72564 2 1  67 GLN CG   C 18.765 -46.523   7.029 1.00 . B B .  67 GLN CG   1 1 
       19 72565 2 1  67 GLN H    H 22.577 -45.161   7.019 1.00 . B B .  67 GLN H    1 1 
       19 72566 2 1  67 GLN HA   H 20.411 -45.190   5.209 1.00 . B B .  67 GLN HA   1 1 
       19 72567 2 1  67 GLN HB2  H 20.817 -47.020   6.778 1.00 . B B .  67 GLN HB2  1 1 
       19 72568 2 1  67 GLN HB3  H 20.489 -45.951   8.137 1.00 . B B .  67 GLN HB3  1 1 
       19 72569 2 1  67 GLN HE21 H 20.149 -48.528   7.698 1.00 . B B .  67 GLN HE21 1 1 
       19 72570 2 1  67 GLN HE22 H 19.046 -49.356   8.736 1.00 . B B .  67 GLN HE22 1 1 
       19 72571 2 1  67 GLN HG2  H 18.188 -45.654   7.307 1.00 . B B .  67 GLN HG2  1 1 
       19 72572 2 1  67 GLN HG3  H 18.530 -46.798   6.012 1.00 . B B .  67 GLN HG3  1 1 
       19 72573 2 1  67 GLN N    N 22.044 -44.672   6.359 1.00 . B B .  67 GLN N    1 1 
       19 72574 2 1  67 GLN NE2  N 19.284 -48.612   8.145 1.00 . B B .  67 GLN NE2  1 1 
       19 72575 2 1  67 GLN O    O 18.728 -43.494   6.073 1.00 . B B .  67 GLN O    1 1 
       19 72576 2 1  67 GLN OE1  O 17.261 -47.718   8.444 1.00 . B B .  67 GLN OE1  1 1 
       19 72577 2 1  68 ALA C    C 19.426 -40.722   7.137 1.00 . B B .  68 ALA C    1 1 
       19 72578 2 1  68 ALA CA   C 19.538 -41.854   8.159 1.00 . B B .  68 ALA CA   1 1 
       19 72579 2 1  68 ALA CB   C 20.197 -41.363   9.432 1.00 . B B .  68 ALA CB   1 1 
       19 72580 2 1  68 ALA H    H 21.155 -43.206   7.994 1.00 . B B .  68 ALA H    1 1 
       19 72581 2 1  68 ALA HA   H 18.543 -42.195   8.409 1.00 . B B .  68 ALA HA   1 1 
       19 72582 2 1  68 ALA HB1  H 19.612 -40.560   9.854 1.00 . B B .  68 ALA HB1  1 1 
       19 72583 2 1  68 ALA HB2  H 21.192 -41.006   9.207 1.00 . B B .  68 ALA HB2  1 1 
       19 72584 2 1  68 ALA HB3  H 20.258 -42.174  10.141 1.00 . B B .  68 ALA HB3  1 1 
       19 72585 2 1  68 ALA N    N 20.274 -42.994   7.624 1.00 . B B .  68 ALA N    1 1 
       19 72586 2 1  68 ALA O    O 18.722 -39.740   7.355 1.00 . B B .  68 ALA O    1 1 
       19 72587 2 1  69 LEU C    C 19.150 -40.461   3.816 1.00 . B B .  69 LEU C    1 1 
       19 72588 2 1  69 LEU CA   C 20.019 -39.898   4.936 1.00 . B B .  69 LEU CA   1 1 
       19 72589 2 1  69 LEU CB   C 21.402 -39.510   4.403 1.00 . B B .  69 LEU CB   1 1 
       19 72590 2 1  69 LEU CD1  C 23.588 -38.322   4.737 1.00 . B B .  69 LEU CD1  1 1 
       19 72591 2 1  69 LEU CD2  C 21.458 -37.226   5.440 1.00 . B B .  69 LEU CD2  1 1 
       19 72592 2 1  69 LEU CG   C 22.195 -38.552   5.297 1.00 . B B .  69 LEU CG   1 1 
       19 72593 2 1  69 LEU H    H 20.749 -41.613   5.939 1.00 . B B .  69 LEU H    1 1 
       19 72594 2 1  69 LEU HA   H 19.537 -39.016   5.331 1.00 . B B .  69 LEU HA   1 1 
       19 72595 2 1  69 LEU HB2  H 21.980 -40.413   4.271 1.00 . B B .  69 LEU HB2  1 1 
       19 72596 2 1  69 LEU HB3  H 21.272 -39.043   3.438 1.00 . B B .  69 LEU HB3  1 1 
       19 72597 2 1  69 LEU HD11 H 23.511 -37.885   3.752 1.00 . B B .  69 LEU HD11 1 1 
       19 72598 2 1  69 LEU HD12 H 24.112 -39.265   4.674 1.00 . B B .  69 LEU HD12 1 1 
       19 72599 2 1  69 LEU HD13 H 24.131 -37.650   5.386 1.00 . B B .  69 LEU HD13 1 1 
       19 72600 2 1  69 LEU HD21 H 20.531 -37.382   5.969 1.00 . B B .  69 LEU HD21 1 1 
       19 72601 2 1  69 LEU HD22 H 21.248 -36.824   4.459 1.00 . B B .  69 LEU HD22 1 1 
       19 72602 2 1  69 LEU HD23 H 22.075 -36.529   5.990 1.00 . B B .  69 LEU HD23 1 1 
       19 72603 2 1  69 LEU HG   H 22.297 -38.987   6.281 1.00 . B B .  69 LEU HG   1 1 
       19 72604 2 1  69 LEU N    N 20.134 -40.856   6.025 1.00 . B B .  69 LEU N    1 1 
       19 72605 2 1  69 LEU O    O 19.113 -39.923   2.711 1.00 . B B .  69 LEU O    1 1 
       19 72606 2 1  70 ASN C    C 16.123 -41.551   3.362 1.00 . B B .  70 ASN C    1 1 
       19 72607 2 1  70 ASN CA   C 17.514 -42.122   3.140 1.00 . B B .  70 ASN CA   1 1 
       19 72608 2 1  70 ASN CB   C 17.468 -43.653   3.231 1.00 . B B .  70 ASN CB   1 1 
       19 72609 2 1  70 ASN CG   C 18.672 -44.333   2.594 1.00 . B B .  70 ASN CG   1 1 
       19 72610 2 1  70 ASN H    H 18.551 -41.971   4.987 1.00 . B B .  70 ASN H    1 1 
       19 72611 2 1  70 ASN HA   H 17.847 -41.840   2.153 1.00 . B B .  70 ASN HA   1 1 
       19 72612 2 1  70 ASN HB2  H 17.428 -43.943   4.271 1.00 . B B .  70 ASN HB2  1 1 
       19 72613 2 1  70 ASN HB3  H 16.576 -44.006   2.734 1.00 . B B .  70 ASN HB3  1 1 
       19 72614 2 1  70 ASN HD21 H 19.858 -42.823   3.099 1.00 . B B .  70 ASN HD21 1 1 
       19 72615 2 1  70 ASN HD22 H 20.612 -44.121   2.247 1.00 . B B .  70 ASN HD22 1 1 
       19 72616 2 1  70 ASN N    N 18.448 -41.549   4.103 1.00 . B B .  70 ASN N    1 1 
       19 72617 2 1  70 ASN ND2  N 19.831 -43.694   2.653 1.00 . B B .  70 ASN ND2  1 1 
       19 72618 2 1  70 ASN O    O 15.514 -40.999   2.444 1.00 . B B .  70 ASN O    1 1 
       19 72619 2 1  70 ASN OD1  O 18.560 -45.433   2.061 1.00 . B B .  70 ASN OD1  1 1 
       19 72620 2 1  71 MET C    C 14.267 -39.640   4.876 1.00 . B B .  71 MET C    1 1 
       19 72621 2 1  71 MET CA   C 14.298 -41.157   4.914 1.00 . B B .  71 MET CA   1 1 
       19 72622 2 1  71 MET CB   C 13.828 -41.660   6.280 1.00 . B B .  71 MET CB   1 1 
       19 72623 2 1  71 MET CE   C 10.923 -42.868   5.789 1.00 . B B .  71 MET CE   1 1 
       19 72624 2 1  71 MET CG   C 13.630 -43.166   6.348 1.00 . B B .  71 MET CG   1 1 
       19 72625 2 1  71 MET H    H 16.163 -42.089   5.298 1.00 . B B .  71 MET H    1 1 
       19 72626 2 1  71 MET HA   H 13.629 -41.523   4.156 1.00 . B B .  71 MET HA   1 1 
       19 72627 2 1  71 MET HB2  H 14.561 -41.383   7.023 1.00 . B B .  71 MET HB2  1 1 
       19 72628 2 1  71 MET HB3  H 12.889 -41.185   6.521 1.00 . B B .  71 MET HB3  1 1 
       19 72629 2 1  71 MET HE1  H 11.089 -41.806   5.694 1.00 . B B .  71 MET HE1  1 1 
       19 72630 2 1  71 MET HE2  H 10.745 -43.115   6.825 1.00 . B B .  71 MET HE2  1 1 
       19 72631 2 1  71 MET HE3  H 10.062 -43.153   5.201 1.00 . B B .  71 MET HE3  1 1 
       19 72632 2 1  71 MET HG2  H 14.564 -43.649   6.106 1.00 . B B .  71 MET HG2  1 1 
       19 72633 2 1  71 MET HG3  H 13.337 -43.432   7.352 1.00 . B B .  71 MET HG3  1 1 
       19 72634 2 1  71 MET N    N 15.627 -41.659   4.592 1.00 . B B .  71 MET N    1 1 
       19 72635 2 1  71 MET O    O 13.273 -39.051   4.457 1.00 . B B .  71 MET O    1 1 
       19 72636 2 1  71 MET SD   S 12.367 -43.753   5.202 1.00 . B B .  71 MET SD   1 1 
       19 72637 2 1  72 ALA C    C 15.177 -37.078   3.810 1.00 . B B .  72 ALA C    1 1 
       19 72638 2 1  72 ALA CA   C 15.508 -37.568   5.221 1.00 . B B .  72 ALA CA   1 1 
       19 72639 2 1  72 ALA CB   C 16.925 -37.168   5.608 1.00 . B B .  72 ALA CB   1 1 
       19 72640 2 1  72 ALA H    H 16.061 -39.545   5.753 1.00 . B B .  72 ALA H    1 1 
       19 72641 2 1  72 ALA HA   H 14.826 -37.114   5.923 1.00 . B B .  72 ALA HA   1 1 
       19 72642 2 1  72 ALA HB1  H 17.146 -37.546   6.595 1.00 . B B .  72 ALA HB1  1 1 
       19 72643 2 1  72 ALA HB2  H 17.013 -36.090   5.606 1.00 . B B .  72 ALA HB2  1 1 
       19 72644 2 1  72 ALA HB3  H 17.623 -37.587   4.899 1.00 . B B .  72 ALA HB3  1 1 
       19 72645 2 1  72 ALA N    N 15.355 -39.018   5.315 1.00 . B B .  72 ALA N    1 1 
       19 72646 2 1  72 ALA O    O 14.449 -36.100   3.633 1.00 . B B .  72 ALA O    1 1 
       19 72647 2 1  73 PHE C    C 13.972 -37.732   1.063 1.00 . B B .  73 PHE C    1 1 
       19 72648 2 1  73 PHE CA   C 15.427 -37.455   1.413 1.00 . B B .  73 PHE CA   1 1 
       19 72649 2 1  73 PHE CB   C 16.343 -38.263   0.484 1.00 . B B .  73 PHE CB   1 1 
       19 72650 2 1  73 PHE CD1  C 16.282 -36.964  -1.666 1.00 . B B .  73 PHE CD1  1 1 
       19 72651 2 1  73 PHE CD2  C 15.376 -39.170  -1.649 1.00 . B B .  73 PHE CD2  1 1 
       19 72652 2 1  73 PHE CE1  C 15.957 -36.839  -3.002 1.00 . B B .  73 PHE CE1  1 1 
       19 72653 2 1  73 PHE CE2  C 15.049 -39.050  -2.984 1.00 . B B .  73 PHE CE2  1 1 
       19 72654 2 1  73 PHE CG   C 15.997 -38.129  -0.974 1.00 . B B .  73 PHE CG   1 1 
       19 72655 2 1  73 PHE CZ   C 15.340 -37.883  -3.662 1.00 . B B .  73 PHE CZ   1 1 
       19 72656 2 1  73 PHE H    H 16.257 -38.566   3.017 1.00 . B B .  73 PHE H    1 1 
       19 72657 2 1  73 PHE HA   H 15.628 -36.403   1.278 1.00 . B B .  73 PHE HA   1 1 
       19 72658 2 1  73 PHE HB2  H 17.363 -37.931   0.614 1.00 . B B .  73 PHE HB2  1 1 
       19 72659 2 1  73 PHE HB3  H 16.275 -39.308   0.746 1.00 . B B .  73 PHE HB3  1 1 
       19 72660 2 1  73 PHE HD1  H 16.762 -36.146  -1.151 1.00 . B B .  73 PHE HD1  1 1 
       19 72661 2 1  73 PHE HD2  H 15.150 -40.084  -1.120 1.00 . B B .  73 PHE HD2  1 1 
       19 72662 2 1  73 PHE HE1  H 16.183 -35.926  -3.530 1.00 . B B .  73 PHE HE1  1 1 
       19 72663 2 1  73 PHE HE2  H 14.567 -39.868  -3.499 1.00 . B B .  73 PHE HE2  1 1 
       19 72664 2 1  73 PHE HZ   H 15.085 -37.786  -4.707 1.00 . B B .  73 PHE HZ   1 1 
       19 72665 2 1  73 PHE N    N 15.691 -37.790   2.809 1.00 . B B .  73 PHE N    1 1 
       19 72666 2 1  73 PHE O    O 13.271 -36.865   0.541 1.00 . B B .  73 PHE O    1 1 
       19 72667 2 1  74 ALA C    C 11.125 -38.462   1.651 1.00 . B B .  74 ALA C    1 1 
       19 72668 2 1  74 ALA CA   C 12.178 -39.379   1.036 1.00 . B B .  74 ALA CA   1 1 
       19 72669 2 1  74 ALA CB   C 11.970 -40.810   1.501 1.00 . B B .  74 ALA CB   1 1 
       19 72670 2 1  74 ALA H    H 14.129 -39.571   1.827 1.00 . B B .  74 ALA H    1 1 
       19 72671 2 1  74 ALA HA   H 12.075 -39.356  -0.039 1.00 . B B .  74 ALA HA   1 1 
       19 72672 2 1  74 ALA HB1  H 12.722 -41.447   1.057 1.00 . B B .  74 ALA HB1  1 1 
       19 72673 2 1  74 ALA HB2  H 10.990 -41.147   1.197 1.00 . B B .  74 ALA HB2  1 1 
       19 72674 2 1  74 ALA HB3  H 12.050 -40.856   2.578 1.00 . B B .  74 ALA HB3  1 1 
       19 72675 2 1  74 ALA N    N 13.527 -38.944   1.366 1.00 . B B .  74 ALA N    1 1 
       19 72676 2 1  74 ALA O    O 10.099 -38.174   1.034 1.00 . B B .  74 ALA O    1 1 
       19 72677 2 1  75 SER C    C 10.414 -35.748   3.021 1.00 . B B .  75 SER C    1 1 
       19 72678 2 1  75 SER CA   C 10.448 -37.164   3.583 1.00 . B B .  75 SER CA   1 1 
       19 72679 2 1  75 SER CB   C 10.798 -37.134   5.071 1.00 . B B .  75 SER CB   1 1 
       19 72680 2 1  75 SER H    H 12.265 -38.208   3.278 1.00 . B B .  75 SER H    1 1 
       19 72681 2 1  75 SER HA   H  9.470 -37.606   3.464 1.00 . B B .  75 SER HA   1 1 
       19 72682 2 1  75 SER HB2  H 10.849 -38.146   5.445 1.00 . B B .  75 SER HB2  1 1 
       19 72683 2 1  75 SER HB3  H 11.757 -36.653   5.203 1.00 . B B .  75 SER HB3  1 1 
       19 72684 2 1  75 SER HG   H  9.426 -35.741   5.262 1.00 . B B .  75 SER HG   1 1 
       19 72685 2 1  75 SER N    N 11.398 -37.988   2.858 1.00 . B B .  75 SER N    1 1 
       19 72686 2 1  75 SER O    O  9.347 -35.146   2.922 1.00 . B B .  75 SER O    1 1 
       19 72687 2 1  75 SER OG   O  9.824 -36.421   5.818 1.00 . B B .  75 SER OG   1 1 
       19 72688 2 1  76 SER C    C 10.977 -33.824   0.728 1.00 . B B .  76 SER C    1 1 
       19 72689 2 1  76 SER CA   C 11.650 -33.873   2.100 1.00 . B B .  76 SER CA   1 1 
       19 72690 2 1  76 SER CB   C 13.108 -33.412   2.005 1.00 . B B .  76 SER CB   1 1 
       19 72691 2 1  76 SER H    H 12.400 -35.742   2.758 1.00 . B B .  76 SER H    1 1 
       19 72692 2 1  76 SER HA   H 11.118 -33.216   2.770 1.00 . B B .  76 SER HA   1 1 
       19 72693 2 1  76 SER HB2  H 13.604 -33.599   2.945 1.00 . B B .  76 SER HB2  1 1 
       19 72694 2 1  76 SER HB3  H 13.607 -33.960   1.219 1.00 . B B .  76 SER HB3  1 1 
       19 72695 2 1  76 SER HG   H 12.507 -31.548   2.227 1.00 . B B .  76 SER HG   1 1 
       19 72696 2 1  76 SER N    N 11.574 -35.221   2.649 1.00 . B B .  76 SER N    1 1 
       19 72697 2 1  76 SER O    O 10.400 -32.811   0.337 1.00 . B B .  76 SER O    1 1 
       19 72698 2 1  76 SER OG   O 13.189 -32.027   1.716 1.00 . B B .  76 SER OG   1 1 
       19 72699 2 1  77 MET C    C  8.846 -34.981  -1.088 1.00 . B B .  77 MET C    1 1 
       19 72700 2 1  77 MET CA   C 10.355 -35.029  -1.283 1.00 . B B .  77 MET CA   1 1 
       19 72701 2 1  77 MET CB   C 10.761 -36.304  -2.019 1.00 . B B .  77 MET CB   1 1 
       19 72702 2 1  77 MET CE   C 13.132 -33.687  -2.485 1.00 . B B .  77 MET CE   1 1 
       19 72703 2 1  77 MET CG   C 12.234 -36.353  -2.412 1.00 . B B .  77 MET CG   1 1 
       19 72704 2 1  77 MET H    H 11.551 -35.700   0.335 1.00 . B B .  77 MET H    1 1 
       19 72705 2 1  77 MET HA   H 10.646 -34.177  -1.874 1.00 . B B .  77 MET HA   1 1 
       19 72706 2 1  77 MET HB2  H 10.554 -37.152  -1.383 1.00 . B B .  77 MET HB2  1 1 
       19 72707 2 1  77 MET HB3  H 10.169 -36.389  -2.918 1.00 . B B .  77 MET HB3  1 1 
       19 72708 2 1  77 MET HE1  H 13.831 -34.023  -1.733 1.00 . B B .  77 MET HE1  1 1 
       19 72709 2 1  77 MET HE2  H 12.237 -33.318  -2.007 1.00 . B B .  77 MET HE2  1 1 
       19 72710 2 1  77 MET HE3  H 13.583 -32.892  -3.060 1.00 . B B .  77 MET HE3  1 1 
       19 72711 2 1  77 MET HG2  H 12.831 -36.254  -1.518 1.00 . B B .  77 MET HG2  1 1 
       19 72712 2 1  77 MET HG3  H 12.434 -37.314  -2.865 1.00 . B B .  77 MET HG3  1 1 
       19 72713 2 1  77 MET N    N 11.034 -34.934   0.003 1.00 . B B .  77 MET N    1 1 
       19 72714 2 1  77 MET O    O  8.136 -34.336  -1.858 1.00 . B B .  77 MET O    1 1 
       19 72715 2 1  77 MET SD   S 12.723 -35.055  -3.575 1.00 . B B .  77 MET SD   1 1 
       19 72716 2 1  78 ALA C    C  6.605 -34.183   0.790 1.00 . B B .  78 ALA C    1 1 
       19 72717 2 1  78 ALA CA   C  6.955 -35.583   0.311 1.00 . B B .  78 ALA CA   1 1 
       19 72718 2 1  78 ALA CB   C  6.634 -36.604   1.387 1.00 . B B .  78 ALA CB   1 1 
       19 72719 2 1  78 ALA H    H  8.973 -36.195   0.496 1.00 . B B .  78 ALA H    1 1 
       19 72720 2 1  78 ALA HA   H  6.371 -35.816  -0.569 1.00 . B B .  78 ALA HA   1 1 
       19 72721 2 1  78 ALA HB1  H  7.236 -36.405   2.262 1.00 . B B .  78 ALA HB1  1 1 
       19 72722 2 1  78 ALA HB2  H  6.850 -37.595   1.017 1.00 . B B .  78 ALA HB2  1 1 
       19 72723 2 1  78 ALA HB3  H  5.586 -36.533   1.647 1.00 . B B .  78 ALA HB3  1 1 
       19 72724 2 1  78 ALA N    N  8.365 -35.649  -0.046 1.00 . B B .  78 ALA N    1 1 
       19 72725 2 1  78 ALA O    O  5.541 -33.659   0.480 1.00 . B B .  78 ALA O    1 1 
       19 72726 2 1  79 GLU C    C  7.145 -31.260   0.871 1.00 . B B .  79 GLU C    1 1 
       19 72727 2 1  79 GLU CA   C  7.396 -32.222   2.029 1.00 . B B .  79 GLU CA   1 1 
       19 72728 2 1  79 GLU CB   C  8.676 -31.839   2.774 1.00 . B B .  79 GLU CB   1 1 
       19 72729 2 1  79 GLU CD   C 10.228 -30.023   3.529 1.00 . B B .  79 GLU CD   1 1 
       19 72730 2 1  79 GLU CG   C  8.837 -30.354   3.038 1.00 . B B .  79 GLU CG   1 1 
       19 72731 2 1  79 GLU H    H  8.325 -34.105   1.797 1.00 . B B .  79 GLU H    1 1 
       19 72732 2 1  79 GLU HA   H  6.561 -32.181   2.712 1.00 . B B .  79 GLU HA   1 1 
       19 72733 2 1  79 GLU HB2  H  8.688 -32.351   3.724 1.00 . B B .  79 GLU HB2  1 1 
       19 72734 2 1  79 GLU HB3  H  9.522 -32.169   2.191 1.00 . B B .  79 GLU HB3  1 1 
       19 72735 2 1  79 GLU HG2  H  8.654 -29.814   2.121 1.00 . B B .  79 GLU HG2  1 1 
       19 72736 2 1  79 GLU HG3  H  8.121 -30.050   3.787 1.00 . B B .  79 GLU HG3  1 1 
       19 72737 2 1  79 GLU N    N  7.523 -33.593   1.547 1.00 . B B .  79 GLU N    1 1 
       19 72738 2 1  79 GLU O    O  6.118 -30.582   0.825 1.00 . B B .  79 GLU O    1 1 
       19 72739 2 1  79 GLU OE1  O 11.188 -30.717   3.113 1.00 . B B .  79 GLU OE1  1 1 
       19 72740 2 1  79 GLU OE2  O 10.368 -29.085   4.336 1.00 . B B .  79 GLU OE2  1 1 
       19 72741 2 1  80 ILE C    C  6.714 -30.654  -2.038 1.00 . B B .  80 ILE C    1 1 
       19 72742 2 1  80 ILE CA   C  7.972 -30.346  -1.234 1.00 . B B .  80 ILE CA   1 1 
       19 72743 2 1  80 ILE CB   C  9.204 -30.477  -2.155 1.00 . B B .  80 ILE CB   1 1 
       19 72744 2 1  80 ILE CD1  C 11.700 -29.940  -2.269 1.00 . B B .  80 ILE CD1  1 1 
       19 72745 2 1  80 ILE CG1  C 10.475 -30.085  -1.394 1.00 . B B .  80 ILE CG1  1 1 
       19 72746 2 1  80 ILE CG2  C  9.035 -29.619  -3.401 1.00 . B B .  80 ILE CG2  1 1 
       19 72747 2 1  80 ILE H    H  8.878 -31.792   0.023 1.00 . B B .  80 ILE H    1 1 
       19 72748 2 1  80 ILE HA   H  7.921 -29.327  -0.880 1.00 . B B .  80 ILE HA   1 1 
       19 72749 2 1  80 ILE HB   H  9.281 -31.511  -2.467 1.00 . B B .  80 ILE HB   1 1 
       19 72750 2 1  80 ILE HD11 H 12.520 -29.565  -1.676 1.00 . B B .  80 ILE HD11 1 1 
       19 72751 2 1  80 ILE HD12 H 11.491 -29.250  -3.073 1.00 . B B .  80 ILE HD12 1 1 
       19 72752 2 1  80 ILE HD13 H 11.964 -30.903  -2.680 1.00 . B B .  80 ILE HD13 1 1 
       19 72753 2 1  80 ILE HG12 H 10.309 -29.140  -0.898 1.00 . B B .  80 ILE HG12 1 1 
       19 72754 2 1  80 ILE HG13 H 10.687 -30.844  -0.653 1.00 . B B .  80 ILE HG13 1 1 
       19 72755 2 1  80 ILE HG21 H  9.911 -29.718  -4.026 1.00 . B B .  80 ILE HG21 1 1 
       19 72756 2 1  80 ILE HG22 H  8.914 -28.587  -3.111 1.00 . B B .  80 ILE HG22 1 1 
       19 72757 2 1  80 ILE HG23 H  8.164 -29.946  -3.948 1.00 . B B .  80 ILE HG23 1 1 
       19 72758 2 1  80 ILE N    N  8.081 -31.222  -0.073 1.00 . B B .  80 ILE N    1 1 
       19 72759 2 1  80 ILE O    O  6.000 -29.749  -2.477 1.00 . B B .  80 ILE O    1 1 
       19 72760 2 1  81 ALA C    C  3.985 -31.919  -2.327 1.00 . B B .  81 ALA C    1 1 
       19 72761 2 1  81 ALA CA   C  5.285 -32.386  -2.968 1.00 . B B .  81 ALA CA   1 1 
       19 72762 2 1  81 ALA CB   C  5.300 -33.898  -3.076 1.00 . B B .  81 ALA CB   1 1 
       19 72763 2 1  81 ALA H    H  7.038 -32.611  -1.811 1.00 . B B .  81 ALA H    1 1 
       19 72764 2 1  81 ALA HA   H  5.356 -31.975  -3.965 1.00 . B B .  81 ALA HA   1 1 
       19 72765 2 1  81 ALA HB1  H  6.286 -34.222  -3.380 1.00 . B B .  81 ALA HB1  1 1 
       19 72766 2 1  81 ALA HB2  H  4.573 -34.215  -3.808 1.00 . B B .  81 ALA HB2  1 1 
       19 72767 2 1  81 ALA HB3  H  5.059 -34.330  -2.117 1.00 . B B .  81 ALA HB3  1 1 
       19 72768 2 1  81 ALA N    N  6.441 -31.939  -2.210 1.00 . B B .  81 ALA N    1 1 
       19 72769 2 1  81 ALA O    O  3.051 -31.530  -3.021 1.00 . B B .  81 ALA O    1 1 
       19 72770 2 1  82 ALA C    C  2.632 -30.081  -0.060 1.00 . B B .  82 ALA C    1 1 
       19 72771 2 1  82 ALA CA   C  2.760 -31.594  -0.242 1.00 . B B .  82 ALA CA   1 1 
       19 72772 2 1  82 ALA CB   C  2.787 -32.283   1.113 1.00 . B B .  82 ALA CB   1 1 
       19 72773 2 1  82 ALA H    H  4.744 -32.282  -0.524 1.00 . B B .  82 ALA H    1 1 
       19 72774 2 1  82 ALA HA   H  1.898 -31.955  -0.779 1.00 . B B .  82 ALA HA   1 1 
       19 72775 2 1  82 ALA HB1  H  2.881 -33.352   0.973 1.00 . B B .  82 ALA HB1  1 1 
       19 72776 2 1  82 ALA HB2  H  1.873 -32.068   1.645 1.00 . B B .  82 ALA HB2  1 1 
       19 72777 2 1  82 ALA HB3  H  3.630 -31.922   1.683 1.00 . B B .  82 ALA HB3  1 1 
       19 72778 2 1  82 ALA N    N  3.949 -31.965  -1.007 1.00 . B B .  82 ALA N    1 1 
       19 72779 2 1  82 ALA O    O  1.536 -29.568   0.165 1.00 . B B .  82 ALA O    1 1 
       19 72780 2 1  83 SER C    C  2.939 -27.192  -0.993 1.00 . B B .  83 SER C    1 1 
       19 72781 2 1  83 SER CA   C  3.776 -27.927   0.058 1.00 . B B .  83 SER CA   1 1 
       19 72782 2 1  83 SER CB   C  5.223 -27.424   0.031 1.00 . B B .  83 SER CB   1 1 
       19 72783 2 1  83 SER H    H  4.593 -29.839  -0.344 1.00 . B B .  83 SER H    1 1 
       19 72784 2 1  83 SER HA   H  3.357 -27.729   1.033 1.00 . B B .  83 SER HA   1 1 
       19 72785 2 1  83 SER HB2  H  5.784 -27.909   0.817 1.00 . B B .  83 SER HB2  1 1 
       19 72786 2 1  83 SER HB3  H  5.665 -27.662  -0.925 1.00 . B B .  83 SER HB3  1 1 
       19 72787 2 1  83 SER HG   H  4.396 -25.671   0.315 1.00 . B B .  83 SER HG   1 1 
       19 72788 2 1  83 SER N    N  3.752 -29.374  -0.149 1.00 . B B .  83 SER N    1 1 
       19 72789 2 1  83 SER O    O  2.186 -26.269  -0.670 1.00 . B B .  83 SER O    1 1 
       19 72790 2 1  83 SER OG   O  5.287 -26.021   0.227 1.00 . B B .  83 SER OG   1 1 
       19 72791 2 1  84 GLU C    C  1.675 -28.076  -4.160 1.00 . B B .  84 GLU C    1 1 
       19 72792 2 1  84 GLU CA   C  2.363 -26.993  -3.346 1.00 . B B .  84 GLU CA   1 1 
       19 72793 2 1  84 GLU CB   C  3.342 -26.216  -4.223 1.00 . B B .  84 GLU CB   1 1 
       19 72794 2 1  84 GLU CD   C  1.800 -24.707  -5.532 1.00 . B B .  84 GLU CD   1 1 
       19 72795 2 1  84 GLU CG   C  2.907 -24.795  -4.502 1.00 . B B .  84 GLU CG   1 1 
       19 72796 2 1  84 GLU H    H  3.713 -28.319  -2.437 1.00 . B B .  84 GLU H    1 1 
       19 72797 2 1  84 GLU HA   H  1.622 -26.319  -2.945 1.00 . B B .  84 GLU HA   1 1 
       19 72798 2 1  84 GLU HB2  H  4.301 -26.185  -3.728 1.00 . B B .  84 GLU HB2  1 1 
       19 72799 2 1  84 GLU HB3  H  3.449 -26.730  -5.167 1.00 . B B .  84 GLU HB3  1 1 
       19 72800 2 1  84 GLU HG2  H  2.556 -24.364  -3.579 1.00 . B B .  84 GLU HG2  1 1 
       19 72801 2 1  84 GLU HG3  H  3.760 -24.237  -4.858 1.00 . B B .  84 GLU HG3  1 1 
       19 72802 2 1  84 GLU N    N  3.088 -27.598  -2.245 1.00 . B B .  84 GLU N    1 1 
       19 72803 2 1  84 GLU O    O  2.070 -29.237  -4.100 1.00 . B B .  84 GLU O    1 1 
       19 72804 2 1  84 GLU OE1  O  0.622 -24.919  -5.172 1.00 . B B .  84 GLU OE1  1 1 
       19 72805 2 1  84 GLU OE2  O  2.104 -24.427  -6.710 1.00 . B B .  84 GLU OE2  1 1 
       19 72806 2 1  85 GLU C    C  0.566 -28.662  -7.175 1.00 . B B .  85 GLU C    1 1 
       19 72807 2 1  85 GLU CA   C -0.021 -28.687  -5.765 1.00 . B B .  85 GLU CA   1 1 
       19 72808 2 1  85 GLU CB   C -1.536 -28.446  -5.777 1.00 . B B .  85 GLU CB   1 1 
       19 72809 2 1  85 GLU CD   C -3.480 -26.985  -6.396 1.00 . B B .  85 GLU CD   1 1 
       19 72810 2 1  85 GLU CG   C -1.972 -27.116  -6.366 1.00 . B B .  85 GLU CG   1 1 
       19 72811 2 1  85 GLU H    H  0.375 -26.769  -4.945 1.00 . B B .  85 GLU H    1 1 
       19 72812 2 1  85 GLU HA   H  0.168 -29.663  -5.342 1.00 . B B .  85 GLU HA   1 1 
       19 72813 2 1  85 GLU HB2  H -2.004 -29.231  -6.349 1.00 . B B .  85 GLU HB2  1 1 
       19 72814 2 1  85 GLU HB3  H -1.899 -28.496  -4.761 1.00 . B B .  85 GLU HB3  1 1 
       19 72815 2 1  85 GLU HG2  H -1.565 -26.315  -5.766 1.00 . B B .  85 GLU HG2  1 1 
       19 72816 2 1  85 GLU HG3  H -1.595 -27.039  -7.376 1.00 . B B .  85 GLU HG3  1 1 
       19 72817 2 1  85 GLU N    N  0.660 -27.714  -4.926 1.00 . B B .  85 GLU N    1 1 
       19 72818 2 1  85 GLU O    O  1.744 -28.345  -7.357 1.00 . B B .  85 GLU O    1 1 
       19 72819 2 1  85 GLU OE1  O -4.142 -27.800  -7.077 1.00 . B B .  85 GLU OE1  1 1 
       19 72820 2 1  85 GLU OE2  O -4.019 -26.082  -5.725 1.00 . B B .  85 GLU OE2  1 1 
       19 72821 2 1  86 GLY C    C -0.854 -28.764 -10.520 1.00 . B B .  86 GLY C    1 1 
       19 72822 2 1  86 GLY CA   C  0.251 -29.049  -9.529 1.00 . B B .  86 GLY CA   1 1 
       19 72823 2 1  86 GLY H    H -1.146 -29.311  -7.964 1.00 . B B .  86 GLY H    1 1 
       19 72824 2 1  86 GLY HA2  H  1.020 -28.298  -9.636 1.00 . B B .  86 GLY HA2  1 1 
       19 72825 2 1  86 GLY HA3  H  0.675 -30.017  -9.748 1.00 . B B .  86 GLY HA3  1 1 
       19 72826 2 1  86 GLY N    N -0.225 -29.044  -8.162 1.00 . B B .  86 GLY N    1 1 
       19 72827 2 1  86 GLY O    O -1.859 -28.146 -10.173 1.00 . B B .  86 GLY O    1 1 
       19 72828 2 1  87 GLY C    C -2.721 -30.134 -12.699 1.00 . B B .  87 GLY C    1 1 
       19 72829 2 1  87 GLY CA   C -1.689 -29.039 -12.761 1.00 . B B .  87 GLY CA   1 1 
       19 72830 2 1  87 GLY H    H  0.136 -29.725 -11.965 1.00 . B B .  87 GLY H    1 1 
       19 72831 2 1  87 GLY HA2  H -2.170 -28.083 -12.604 1.00 . B B .  87 GLY HA2  1 1 
       19 72832 2 1  87 GLY HA3  H -1.223 -29.048 -13.734 1.00 . B B .  87 GLY HA3  1 1 
       19 72833 2 1  87 GLY N    N -0.677 -29.230 -11.748 1.00 . B B .  87 GLY N    1 1 
       19 72834 2 1  87 GLY O    O -3.776 -30.050 -13.323 1.00 . B B .  87 GLY O    1 1 
       19 72835 2 1  88 GLY C    C -3.942 -32.215 -10.362 1.00 . B B .  88 GLY C    1 1 
       19 72836 2 1  88 GLY CA   C -3.332 -32.251 -11.745 1.00 . B B .  88 GLY CA   1 1 
       19 72837 2 1  88 GLY H    H -1.526 -31.199 -11.516 1.00 . B B .  88 GLY H    1 1 
       19 72838 2 1  88 GLY HA2  H -4.115 -32.169 -12.481 1.00 . B B .  88 GLY HA2  1 1 
       19 72839 2 1  88 GLY HA3  H -2.817 -33.190 -11.880 1.00 . B B .  88 GLY HA3  1 1 
       19 72840 2 1  88 GLY N    N -2.403 -31.172 -11.944 1.00 . B B .  88 GLY N    1 1 
       19 72841 2 1  88 GLY O    O -4.687 -31.295 -10.027 1.00 . B B .  88 GLY O    1 1 
       19 72842 2 1  89 SER C    C -2.962 -33.526  -7.212 1.00 . B B .  89 SER C    1 1 
       19 72843 2 1  89 SER CA   C -4.104 -33.259  -8.183 1.00 . B B .  89 SER CA   1 1 
       19 72844 2 1  89 SER CB   C -5.172 -34.343  -8.061 1.00 . B B .  89 SER CB   1 1 
       19 72845 2 1  89 SER H    H -3.026 -33.917  -9.873 1.00 . B B .  89 SER H    1 1 
       19 72846 2 1  89 SER HA   H -4.545 -32.301  -7.948 1.00 . B B .  89 SER HA   1 1 
       19 72847 2 1  89 SER HB2  H -4.742 -35.302  -8.304 1.00 . B B .  89 SER HB2  1 1 
       19 72848 2 1  89 SER HB3  H -5.549 -34.363  -7.049 1.00 . B B .  89 SER HB3  1 1 
       19 72849 2 1  89 SER HG   H -6.447 -33.138  -8.928 1.00 . B B .  89 SER HG   1 1 
       19 72850 2 1  89 SER N    N -3.610 -33.201  -9.547 1.00 . B B .  89 SER N    1 1 
       19 72851 2 1  89 SER O    O -1.964 -34.154  -7.574 1.00 . B B .  89 SER O    1 1 
       19 72852 2 1  89 SER OG   O -6.248 -34.085  -8.944 1.00 . B B .  89 SER OG   1 1 
       19 72853 2 1  90 LEU C    C -1.903 -34.729  -4.680 1.00 . B B .  90 LEU C    1 1 
       19 72854 2 1  90 LEU CA   C -2.114 -33.239  -4.941 1.00 . B B .  90 LEU CA   1 1 
       19 72855 2 1  90 LEU CB   C -2.562 -32.541  -3.654 1.00 . B B .  90 LEU CB   1 1 
       19 72856 2 1  90 LEU CD1  C -0.282 -31.949  -2.785 1.00 . B B .  90 LEU CD1  1 1 
       19 72857 2 1  90 LEU CD2  C -2.224 -32.059  -1.217 1.00 . B B .  90 LEU CD2  1 1 
       19 72858 2 1  90 LEU CG   C -1.595 -32.646  -2.471 1.00 . B B .  90 LEU CG   1 1 
       19 72859 2 1  90 LEU H    H -3.906 -32.493  -5.787 1.00 . B B .  90 LEU H    1 1 
       19 72860 2 1  90 LEU HA   H -1.184 -32.807  -5.274 1.00 . B B .  90 LEU HA   1 1 
       19 72861 2 1  90 LEU HB2  H -2.712 -31.494  -3.874 1.00 . B B .  90 LEU HB2  1 1 
       19 72862 2 1  90 LEU HB3  H -3.510 -32.965  -3.355 1.00 . B B .  90 LEU HB3  1 1 
       19 72863 2 1  90 LEU HD11 H  0.373 -32.018  -1.930 1.00 . B B .  90 LEU HD11 1 1 
       19 72864 2 1  90 LEU HD12 H -0.471 -30.910  -3.010 1.00 . B B .  90 LEU HD12 1 1 
       19 72865 2 1  90 LEU HD13 H  0.185 -32.424  -3.635 1.00 . B B .  90 LEU HD13 1 1 
       19 72866 2 1  90 LEU HD21 H -3.120 -32.610  -0.970 1.00 . B B .  90 LEU HD21 1 1 
       19 72867 2 1  90 LEU HD22 H -2.477 -31.023  -1.391 1.00 . B B .  90 LEU HD22 1 1 
       19 72868 2 1  90 LEU HD23 H -1.524 -32.125  -0.397 1.00 . B B .  90 LEU HD23 1 1 
       19 72869 2 1  90 LEU HG   H -1.381 -33.689  -2.282 1.00 . B B .  90 LEU HG   1 1 
       19 72870 2 1  90 LEU N    N -3.108 -33.032  -5.990 1.00 . B B .  90 LEU N    1 1 
       19 72871 2 1  90 LEU O    O -0.772 -35.191  -4.540 1.00 . B B .  90 LEU O    1 1 
       19 72872 2 1  91 SER C    C -2.192 -37.666  -5.453 1.00 . B B .  91 SER C    1 1 
       19 72873 2 1  91 SER CA   C -2.963 -36.904  -4.370 1.00 . B B .  91 SER CA   1 1 
       19 72874 2 1  91 SER CB   C -4.395 -37.423  -4.277 1.00 . B B .  91 SER CB   1 1 
       19 72875 2 1  91 SER H    H -3.869 -35.048  -4.802 1.00 . B B .  91 SER H    1 1 
       19 72876 2 1  91 SER HA   H -2.474 -37.049  -3.420 1.00 . B B .  91 SER HA   1 1 
       19 72877 2 1  91 SER HB2  H -4.809 -37.513  -5.270 1.00 . B B .  91 SER HB2  1 1 
       19 72878 2 1  91 SER HB3  H -4.399 -38.389  -3.794 1.00 . B B .  91 SER HB3  1 1 
       19 72879 2 1  91 SER HG   H -5.023 -36.651  -2.586 1.00 . B B .  91 SER HG   1 1 
       19 72880 2 1  91 SER N    N -3.000 -35.475  -4.648 1.00 . B B .  91 SER N    1 1 
       19 72881 2 1  91 SER O    O -1.679 -38.759  -5.217 1.00 . B B .  91 SER O    1 1 
       19 72882 2 1  91 SER OG   O -5.199 -36.526  -3.523 1.00 . B B .  91 SER OG   1 1 
       19 72883 2 1  92 THR C    C  0.109 -37.706  -7.493 1.00 . B B .  92 THR C    1 1 
       19 72884 2 1  92 THR CA   C -1.399 -37.692  -7.747 1.00 . B B .  92 THR CA   1 1 
       19 72885 2 1  92 THR CB   C -1.711 -36.961  -9.069 1.00 . B B .  92 THR CB   1 1 
       19 72886 2 1  92 THR CG2  C -1.173 -37.730 -10.270 1.00 . B B .  92 THR CG2  1 1 
       19 72887 2 1  92 THR H    H -2.502 -36.189  -6.760 1.00 . B B .  92 THR H    1 1 
       19 72888 2 1  92 THR HA   H -1.749 -38.711  -7.831 1.00 . B B .  92 THR HA   1 1 
       19 72889 2 1  92 THR HB   H -1.246 -35.985  -9.043 1.00 . B B .  92 THR HB   1 1 
       19 72890 2 1  92 THR HG1  H -3.579 -37.444  -8.632 1.00 . B B .  92 THR HG1  1 1 
       19 72891 2 1  92 THR HG21 H -1.397 -37.185 -11.176 1.00 . B B .  92 THR HG21 1 1 
       19 72892 2 1  92 THR HG22 H -1.638 -38.703 -10.310 1.00 . B B .  92 THR HG22 1 1 
       19 72893 2 1  92 THR HG23 H -0.103 -37.845 -10.174 1.00 . B B .  92 THR HG23 1 1 
       19 72894 2 1  92 THR N    N -2.098 -37.071  -6.636 1.00 . B B .  92 THR N    1 1 
       19 72895 2 1  92 THR O    O  0.822 -38.599  -7.958 1.00 . B B .  92 THR O    1 1 
       19 72896 2 1  92 THR OG1  O -3.132 -36.802  -9.203 1.00 . B B .  92 THR OG1  1 1 
       19 72897 2 1  93 LYS C    C  2.332 -37.831  -5.428 1.00 . B B .  93 LYS C    1 1 
       19 72898 2 1  93 LYS CA   C  1.995 -36.671  -6.354 1.00 . B B .  93 LYS CA   1 1 
       19 72899 2 1  93 LYS CB   C  2.329 -35.347  -5.664 1.00 . B B .  93 LYS CB   1 1 
       19 72900 2 1  93 LYS CD   C  2.716 -32.879  -5.874 1.00 . B B .  93 LYS CD   1 1 
       19 72901 2 1  93 LYS CE   C  2.612 -31.659  -6.770 1.00 . B B .  93 LYS CE   1 1 
       19 72902 2 1  93 LYS CG   C  2.188 -34.128  -6.560 1.00 . B B .  93 LYS CG   1 1 
       19 72903 2 1  93 LYS H    H -0.024 -36.031  -6.397 1.00 . B B .  93 LYS H    1 1 
       19 72904 2 1  93 LYS HA   H  2.585 -36.761  -7.254 1.00 . B B .  93 LYS HA   1 1 
       19 72905 2 1  93 LYS HB2  H  1.669 -35.220  -4.819 1.00 . B B .  93 LYS HB2  1 1 
       19 72906 2 1  93 LYS HB3  H  3.348 -35.387  -5.308 1.00 . B B .  93 LYS HB3  1 1 
       19 72907 2 1  93 LYS HD2  H  2.143 -32.704  -4.977 1.00 . B B .  93 LYS HD2  1 1 
       19 72908 2 1  93 LYS HD3  H  3.753 -33.037  -5.615 1.00 . B B .  93 LYS HD3  1 1 
       19 72909 2 1  93 LYS HE2  H  3.148 -31.853  -7.687 1.00 . B B .  93 LYS HE2  1 1 
       19 72910 2 1  93 LYS HE3  H  1.570 -31.481  -6.993 1.00 . B B .  93 LYS HE3  1 1 
       19 72911 2 1  93 LYS HG2  H  2.748 -34.294  -7.468 1.00 . B B .  93 LYS HG2  1 1 
       19 72912 2 1  93 LYS HG3  H  1.144 -33.985  -6.798 1.00 . B B .  93 LYS HG3  1 1 
       19 72913 2 1  93 LYS HZ1  H  2.732 -30.293  -5.188 1.00 . B B .  93 LYS HZ1  1 1 
       19 72914 2 1  93 LYS HZ2  H  3.007 -29.606  -6.715 1.00 . B B .  93 LYS HZ2  1 1 
       19 72915 2 1  93 LYS HZ3  H  4.204 -30.555  -5.988 1.00 . B B .  93 LYS HZ3  1 1 
       19 72916 2 1  93 LYS N    N  0.588 -36.726  -6.729 1.00 . B B .  93 LYS N    1 1 
       19 72917 2 1  93 LYS NZ   N  3.182 -30.447  -6.122 1.00 . B B .  93 LYS NZ   1 1 
       19 72918 2 1  93 LYS O    O  3.419 -38.406  -5.503 1.00 . B B .  93 LYS O    1 1 
       19 72919 2 1  94 THR C    C  1.843 -40.583  -4.405 1.00 . B B .  94 THR C    1 1 
       19 72920 2 1  94 THR CA   C  1.522 -39.292  -3.652 1.00 . B B .  94 THR CA   1 1 
       19 72921 2 1  94 THR CB   C  0.226 -39.476  -2.844 1.00 . B B .  94 THR CB   1 1 
       19 72922 2 1  94 THR CG2  C  0.404 -40.509  -1.742 1.00 . B B .  94 THR CG2  1 1 
       19 72923 2 1  94 THR H    H  0.551 -37.648  -4.544 1.00 . B B .  94 THR H    1 1 
       19 72924 2 1  94 THR HA   H  2.326 -39.069  -2.966 1.00 . B B .  94 THR HA   1 1 
       19 72925 2 1  94 THR HB   H -0.553 -39.813  -3.514 1.00 . B B .  94 THR HB   1 1 
       19 72926 2 1  94 THR HG1  H -0.288 -38.327  -1.325 1.00 . B B .  94 THR HG1  1 1 
       19 72927 2 1  94 THR HG21 H  1.154 -40.165  -1.047 1.00 . B B .  94 THR HG21 1 1 
       19 72928 2 1  94 THR HG22 H  0.720 -41.447  -2.177 1.00 . B B .  94 THR HG22 1 1 
       19 72929 2 1  94 THR HG23 H -0.533 -40.648  -1.224 1.00 . B B .  94 THR HG23 1 1 
       19 72930 2 1  94 THR N    N  1.379 -38.174  -4.570 1.00 . B B .  94 THR N    1 1 
       19 72931 2 1  94 THR O    O  2.795 -41.291  -4.071 1.00 . B B .  94 THR O    1 1 
       19 72932 2 1  94 THR OG1  O -0.164 -38.221  -2.272 1.00 . B B .  94 THR OG1  1 1 
       19 72933 2 1  95 SER C    C  2.557 -41.952  -7.045 1.00 . B B .  95 SER C    1 1 
       19 72934 2 1  95 SER CA   C  1.259 -42.058  -6.245 1.00 . B B .  95 SER CA   1 1 
       19 72935 2 1  95 SER CB   C  0.065 -42.271  -7.183 1.00 . B B .  95 SER CB   1 1 
       19 72936 2 1  95 SER H    H  0.322 -40.253  -5.660 1.00 . B B .  95 SER H    1 1 
       19 72937 2 1  95 SER HA   H  1.332 -42.901  -5.574 1.00 . B B .  95 SER HA   1 1 
       19 72938 2 1  95 SER HB2  H -0.841 -42.340  -6.600 1.00 . B B .  95 SER HB2  1 1 
       19 72939 2 1  95 SER HB3  H -0.009 -41.435  -7.863 1.00 . B B .  95 SER HB3  1 1 
       19 72940 2 1  95 SER HG   H -0.663 -43.827  -8.133 1.00 . B B .  95 SER HG   1 1 
       19 72941 2 1  95 SER N    N  1.058 -40.864  -5.438 1.00 . B B .  95 SER N    1 1 
       19 72942 2 1  95 SER O    O  3.270 -42.941  -7.220 1.00 . B B .  95 SER O    1 1 
       19 72943 2 1  95 SER OG   O  0.210 -43.462  -7.937 1.00 . B B .  95 SER OG   1 1 
       19 72944 2 1  96 SER C    C  5.329 -40.864  -7.471 1.00 . B B .  96 SER C    1 1 
       19 72945 2 1  96 SER CA   C  4.081 -40.498  -8.276 1.00 . B B .  96 SER CA   1 1 
       19 72946 2 1  96 SER CB   C  4.145 -39.029  -8.706 1.00 . B B .  96 SER CB   1 1 
       19 72947 2 1  96 SER H    H  2.267 -39.990  -7.312 1.00 . B B .  96 SER H    1 1 
       19 72948 2 1  96 SER HA   H  4.041 -41.120  -9.157 1.00 . B B .  96 SER HA   1 1 
       19 72949 2 1  96 SER HB2  H  4.155 -38.399  -7.829 1.00 . B B .  96 SER HB2  1 1 
       19 72950 2 1  96 SER HB3  H  5.046 -38.863  -9.278 1.00 . B B .  96 SER HB3  1 1 
       19 72951 2 1  96 SER HG   H  2.214 -38.779  -8.988 1.00 . B B .  96 SER HG   1 1 
       19 72952 2 1  96 SER N    N  2.869 -40.740  -7.502 1.00 . B B .  96 SER N    1 1 
       19 72953 2 1  96 SER O    O  6.193 -41.603  -7.949 1.00 . B B .  96 SER O    1 1 
       19 72954 2 1  96 SER OG   O  3.025 -38.678  -9.507 1.00 . B B .  96 SER OG   1 1 
       19 72955 2 1  97 ILE C    C  6.621 -42.122  -5.036 1.00 . B B .  97 ILE C    1 1 
       19 72956 2 1  97 ILE CA   C  6.550 -40.638  -5.382 1.00 . B B .  97 ILE CA   1 1 
       19 72957 2 1  97 ILE CB   C  6.501 -39.808  -4.080 1.00 . B B .  97 ILE CB   1 1 
       19 72958 2 1  97 ILE CD1  C  6.422 -37.422  -3.186 1.00 . B B .  97 ILE CD1  1 1 
       19 72959 2 1  97 ILE CG1  C  6.486 -38.313  -4.407 1.00 . B B .  97 ILE CG1  1 1 
       19 72960 2 1  97 ILE CG2  C  7.687 -40.146  -3.190 1.00 . B B .  97 ILE CG2  1 1 
       19 72961 2 1  97 ILE H    H  4.685 -39.784  -5.911 1.00 . B B .  97 ILE H    1 1 
       19 72962 2 1  97 ILE HA   H  7.446 -40.366  -5.922 1.00 . B B .  97 ILE HA   1 1 
       19 72963 2 1  97 ILE HB   H  5.598 -40.066  -3.548 1.00 . B B .  97 ILE HB   1 1 
       19 72964 2 1  97 ILE HD11 H  6.419 -36.388  -3.495 1.00 . B B .  97 ILE HD11 1 1 
       19 72965 2 1  97 ILE HD12 H  7.282 -37.608  -2.559 1.00 . B B .  97 ILE HD12 1 1 
       19 72966 2 1  97 ILE HD13 H  5.519 -37.635  -2.631 1.00 . B B .  97 ILE HD13 1 1 
       19 72967 2 1  97 ILE HG12 H  7.386 -38.063  -4.949 1.00 . B B .  97 ILE HG12 1 1 
       19 72968 2 1  97 ILE HG13 H  5.627 -38.094  -5.025 1.00 . B B .  97 ILE HG13 1 1 
       19 72969 2 1  97 ILE HG21 H  8.603 -39.887  -3.698 1.00 . B B .  97 ILE HG21 1 1 
       19 72970 2 1  97 ILE HG22 H  7.685 -41.205  -2.973 1.00 . B B .  97 ILE HG22 1 1 
       19 72971 2 1  97 ILE HG23 H  7.616 -39.589  -2.267 1.00 . B B .  97 ILE HG23 1 1 
       19 72972 2 1  97 ILE N    N  5.409 -40.361  -6.244 1.00 . B B .  97 ILE N    1 1 
       19 72973 2 1  97 ILE O    O  7.673 -42.742  -5.169 1.00 . B B .  97 ILE O    1 1 
       19 72974 2 1  98 ALA C    C  5.919 -45.001  -5.365 1.00 . B B .  98 ALA C    1 1 
       19 72975 2 1  98 ALA CA   C  5.433 -44.100  -4.232 1.00 . B B .  98 ALA CA   1 1 
       19 72976 2 1  98 ALA CB   C  4.013 -44.478  -3.831 1.00 . B B .  98 ALA CB   1 1 
       19 72977 2 1  98 ALA H    H  4.678 -42.145  -4.560 1.00 . B B .  98 ALA H    1 1 
       19 72978 2 1  98 ALA HA   H  6.073 -44.240  -3.374 1.00 . B B .  98 ALA HA   1 1 
       19 72979 2 1  98 ALA HB1  H  3.358 -44.363  -4.682 1.00 . B B .  98 ALA HB1  1 1 
       19 72980 2 1  98 ALA HB2  H  3.682 -43.832  -3.033 1.00 . B B .  98 ALA HB2  1 1 
       19 72981 2 1  98 ALA HB3  H  3.993 -45.505  -3.498 1.00 . B B .  98 ALA HB3  1 1 
       19 72982 2 1  98 ALA N    N  5.494 -42.690  -4.616 1.00 . B B .  98 ALA N    1 1 
       19 72983 2 1  98 ALA O    O  6.694 -45.939  -5.148 1.00 . B B .  98 ALA O    1 1 
       19 72984 2 1  99 SER C    C  7.349 -45.324  -8.012 1.00 . B B .  99 SER C    1 1 
       19 72985 2 1  99 SER CA   C  5.851 -45.438  -7.751 1.00 . B B .  99 SER CA   1 1 
       19 72986 2 1  99 SER CB   C  5.069 -44.889  -8.934 1.00 . B B .  99 SER CB   1 1 
       19 72987 2 1  99 SER H    H  4.845 -43.950  -6.677 1.00 . B B .  99 SER H    1 1 
       19 72988 2 1  99 SER HA   H  5.592 -46.475  -7.604 1.00 . B B .  99 SER HA   1 1 
       19 72989 2 1  99 SER HB2  H  5.166 -43.811  -8.949 1.00 . B B .  99 SER HB2  1 1 
       19 72990 2 1  99 SER HB3  H  5.466 -45.291  -9.841 1.00 . B B .  99 SER HB3  1 1 
       19 72991 2 1  99 SER HG   H  3.245 -44.543  -8.293 1.00 . B B .  99 SER HG   1 1 
       19 72992 2 1  99 SER N    N  5.467 -44.700  -6.571 1.00 . B B .  99 SER N    1 1 
       19 72993 2 1  99 SER O    O  8.041 -46.325  -8.212 1.00 . B B .  99 SER O    1 1 
       19 72994 2 1  99 SER OG   O  3.693 -45.217  -8.826 1.00 . B B .  99 SER OG   1 1 
       19 72995 2 1 100 ALA C    C 10.174 -44.336  -7.213 1.00 . B B . 100 ALA C    1 1 
       19 72996 2 1 100 ALA CA   C  9.232 -43.829  -8.303 1.00 . B B . 100 ALA CA   1 1 
       19 72997 2 1 100 ALA CB   C  9.415 -42.345  -8.548 1.00 . B B . 100 ALA CB   1 1 
       19 72998 2 1 100 ALA H    H  7.253 -43.351  -7.745 1.00 . B B . 100 ALA H    1 1 
       19 72999 2 1 100 ALA HA   H  9.460 -44.345  -9.224 1.00 . B B . 100 ALA HA   1 1 
       19 73000 2 1 100 ALA HB1  H  8.688 -42.017  -9.277 1.00 . B B . 100 ALA HB1  1 1 
       19 73001 2 1 100 ALA HB2  H 10.411 -42.161  -8.921 1.00 . B B . 100 ALA HB2  1 1 
       19 73002 2 1 100 ALA HB3  H  9.268 -41.806  -7.625 1.00 . B B . 100 ALA HB3  1 1 
       19 73003 2 1 100 ALA N    N  7.844 -44.100  -7.984 1.00 . B B . 100 ALA N    1 1 
       19 73004 2 1 100 ALA O    O 11.317 -44.700  -7.497 1.00 . B B . 100 ALA O    1 1 
       19 73005 2 1 101 MET C    C 10.657 -46.434  -5.111 1.00 . B B . 101 MET C    1 1 
       19 73006 2 1 101 MET CA   C 10.457 -44.946  -4.870 1.00 . B B . 101 MET CA   1 1 
       19 73007 2 1 101 MET CB   C  9.749 -44.734  -3.525 1.00 . B B . 101 MET CB   1 1 
       19 73008 2 1 101 MET CE   C 11.157 -41.087  -2.070 1.00 . B B . 101 MET CE   1 1 
       19 73009 2 1 101 MET CG   C  9.797 -43.306  -3.009 1.00 . B B . 101 MET CG   1 1 
       19 73010 2 1 101 MET H    H  8.808 -43.976  -5.792 1.00 . B B . 101 MET H    1 1 
       19 73011 2 1 101 MET HA   H 11.423 -44.464  -4.844 1.00 . B B . 101 MET HA   1 1 
       19 73012 2 1 101 MET HB2  H  8.712 -45.017  -3.630 1.00 . B B . 101 MET HB2  1 1 
       19 73013 2 1 101 MET HB3  H 10.214 -45.375  -2.787 1.00 . B B . 101 MET HB3  1 1 
       19 73014 2 1 101 MET HE1  H 10.628 -40.533  -2.833 1.00 . B B . 101 MET HE1  1 1 
       19 73015 2 1 101 MET HE2  H 12.093 -40.598  -1.854 1.00 . B B . 101 MET HE2  1 1 
       19 73016 2 1 101 MET HE3  H 10.557 -41.128  -1.174 1.00 . B B . 101 MET HE3  1 1 
       19 73017 2 1 101 MET HG2  H  9.366 -42.653  -3.754 1.00 . B B . 101 MET HG2  1 1 
       19 73018 2 1 101 MET HG3  H  9.213 -43.248  -2.102 1.00 . B B . 101 MET HG3  1 1 
       19 73019 2 1 101 MET N    N  9.693 -44.364  -5.973 1.00 . B B . 101 MET N    1 1 
       19 73020 2 1 101 MET O    O 11.757 -46.963  -4.951 1.00 . B B . 101 MET O    1 1 
       19 73021 2 1 101 MET SD   S 11.474 -42.748  -2.654 1.00 . B B . 101 MET SD   1 1 
       19 73022 2 1 102 SER C    C 10.605 -48.756  -6.989 1.00 . B B . 102 SER C    1 1 
       19 73023 2 1 102 SER CA   C  9.635 -48.517  -5.835 1.00 . B B . 102 SER CA   1 1 
       19 73024 2 1 102 SER CB   C  8.238 -49.017  -6.201 1.00 . B B . 102 SER CB   1 1 
       19 73025 2 1 102 SER H    H  8.730 -46.622  -5.601 1.00 . B B . 102 SER H    1 1 
       19 73026 2 1 102 SER HA   H  9.986 -49.047  -4.962 1.00 . B B . 102 SER HA   1 1 
       19 73027 2 1 102 SER HB2  H  7.913 -48.538  -7.113 1.00 . B B . 102 SER HB2  1 1 
       19 73028 2 1 102 SER HB3  H  8.267 -50.086  -6.348 1.00 . B B . 102 SER HB3  1 1 
       19 73029 2 1 102 SER HG   H  7.131 -47.774  -5.152 1.00 . B B . 102 SER HG   1 1 
       19 73030 2 1 102 SER N    N  9.583 -47.100  -5.515 1.00 . B B . 102 SER N    1 1 
       19 73031 2 1 102 SER O    O 11.359 -49.730  -7.000 1.00 . B B . 102 SER O    1 1 
       19 73032 2 1 102 SER OG   O  7.305 -48.723  -5.172 1.00 . B B . 102 SER OG   1 1 
       19 73033 2 1 103 ASN C    C 12.948 -47.759  -8.607 1.00 . B B . 103 ASN C    1 1 
       19 73034 2 1 103 ASN CA   C 11.501 -47.874  -9.076 1.00 . B B . 103 ASN CA   1 1 
       19 73035 2 1 103 ASN CB   C 11.159 -46.746 -10.059 1.00 . B B . 103 ASN CB   1 1 
       19 73036 2 1 103 ASN CG   C 12.345 -46.291 -10.892 1.00 . B B . 103 ASN CG   1 1 
       19 73037 2 1 103 ASN H    H  9.933 -47.108  -7.884 1.00 . B B . 103 ASN H    1 1 
       19 73038 2 1 103 ASN HA   H 11.373 -48.823  -9.573 1.00 . B B . 103 ASN HA   1 1 
       19 73039 2 1 103 ASN HB2  H 10.388 -47.089 -10.732 1.00 . B B . 103 ASN HB2  1 1 
       19 73040 2 1 103 ASN HB3  H 10.789 -45.898  -9.502 1.00 . B B . 103 ASN HB3  1 1 
       19 73041 2 1 103 ASN HD21 H 12.674 -44.785  -9.637 1.00 . B B . 103 ASN HD21 1 1 
       19 73042 2 1 103 ASN HD22 H 13.760 -44.895 -10.977 1.00 . B B . 103 ASN HD22 1 1 
       19 73043 2 1 103 ASN N    N 10.587 -47.837  -7.944 1.00 . B B . 103 ASN N    1 1 
       19 73044 2 1 103 ASN ND2  N 12.993 -45.218 -10.458 1.00 . B B . 103 ASN ND2  1 1 
       19 73045 2 1 103 ASN O    O 13.816 -48.490  -9.079 1.00 . B B . 103 ASN O    1 1 
       19 73046 2 1 103 ASN OD1  O 12.663 -46.882 -11.922 1.00 . B B . 103 ASN OD1  1 1 
       19 73047 2 1 104 ALA C    C 15.123 -47.878  -6.516 1.00 . B B . 104 ALA C    1 1 
       19 73048 2 1 104 ALA CA   C 14.534 -46.617  -7.145 1.00 . B B . 104 ALA CA   1 1 
       19 73049 2 1 104 ALA CB   C 14.513 -45.479  -6.138 1.00 . B B . 104 ALA CB   1 1 
       19 73050 2 1 104 ALA H    H 12.443 -46.331  -7.300 1.00 . B B . 104 ALA H    1 1 
       19 73051 2 1 104 ALA HA   H 15.159 -46.317  -7.975 1.00 . B B . 104 ALA HA   1 1 
       19 73052 2 1 104 ALA HB1  H 15.518 -45.275  -5.801 1.00 . B B . 104 ALA HB1  1 1 
       19 73053 2 1 104 ALA HB2  H 13.899 -45.758  -5.293 1.00 . B B . 104 ALA HB2  1 1 
       19 73054 2 1 104 ALA HB3  H 14.102 -44.594  -6.603 1.00 . B B . 104 ALA HB3  1 1 
       19 73055 2 1 104 ALA N    N 13.191 -46.856  -7.663 1.00 . B B . 104 ALA N    1 1 
       19 73056 2 1 104 ALA O    O 16.317 -48.153  -6.658 1.00 . B B . 104 ALA O    1 1 
       19 73057 2 1 105 PHE C    C 15.124 -50.911  -6.298 1.00 . B B . 105 PHE C    1 1 
       19 73058 2 1 105 PHE CA   C 14.713 -49.905  -5.227 1.00 . B B . 105 PHE CA   1 1 
       19 73059 2 1 105 PHE CB   C 13.607 -50.501  -4.356 1.00 . B B . 105 PHE CB   1 1 
       19 73060 2 1 105 PHE CD1  C 14.427 -50.152  -2.014 1.00 . B B . 105 PHE CD1  1 1 
       19 73061 2 1 105 PHE CD2  C 12.452 -49.009  -2.703 1.00 . B B . 105 PHE CD2  1 1 
       19 73062 2 1 105 PHE CE1  C 14.324 -49.584  -0.760 1.00 . B B . 105 PHE CE1  1 1 
       19 73063 2 1 105 PHE CE2  C 12.344 -48.437  -1.451 1.00 . B B . 105 PHE CE2  1 1 
       19 73064 2 1 105 PHE CG   C 13.493 -49.871  -2.999 1.00 . B B . 105 PHE CG   1 1 
       19 73065 2 1 105 PHE CZ   C 13.282 -48.723  -0.479 1.00 . B B . 105 PHE CZ   1 1 
       19 73066 2 1 105 PHE H    H 13.348 -48.353  -5.718 1.00 . B B . 105 PHE H    1 1 
       19 73067 2 1 105 PHE HA   H 15.572 -49.692  -4.606 1.00 . B B . 105 PHE HA   1 1 
       19 73068 2 1 105 PHE HB2  H 12.660 -50.377  -4.858 1.00 . B B . 105 PHE HB2  1 1 
       19 73069 2 1 105 PHE HB3  H 13.799 -51.556  -4.218 1.00 . B B . 105 PHE HB3  1 1 
       19 73070 2 1 105 PHE HD1  H 15.243 -50.823  -2.237 1.00 . B B . 105 PHE HD1  1 1 
       19 73071 2 1 105 PHE HD2  H 11.718 -48.783  -3.462 1.00 . B B . 105 PHE HD2  1 1 
       19 73072 2 1 105 PHE HE1  H 15.059 -49.812  -0.002 1.00 . B B . 105 PHE HE1  1 1 
       19 73073 2 1 105 PHE HE2  H 11.529 -47.763  -1.232 1.00 . B B . 105 PHE HE2  1 1 
       19 73074 2 1 105 PHE HZ   H 13.199 -48.277   0.502 1.00 . B B . 105 PHE HZ   1 1 
       19 73075 2 1 105 PHE N    N 14.281 -48.645  -5.829 1.00 . B B . 105 PHE N    1 1 
       19 73076 2 1 105 PHE O    O 16.080 -51.666  -6.125 1.00 . B B . 105 PHE O    1 1 
       19 73077 2 1 106 LEU C    C 15.976 -51.416  -9.230 1.00 . B B . 106 LEU C    1 1 
       19 73078 2 1 106 LEU CA   C 14.693 -51.818  -8.509 1.00 . B B . 106 LEU CA   1 1 
       19 73079 2 1 106 LEU CB   C 13.520 -51.849  -9.492 1.00 . B B . 106 LEU CB   1 1 
       19 73080 2 1 106 LEU CD1  C 11.086 -52.253  -9.942 1.00 . B B . 106 LEU CD1  1 1 
       19 73081 2 1 106 LEU CD2  C 12.334 -53.764  -8.392 1.00 . B B . 106 LEU CD2  1 1 
       19 73082 2 1 106 LEU CG   C 12.195 -52.339  -8.904 1.00 . B B . 106 LEU CG   1 1 
       19 73083 2 1 106 LEU H    H 13.661 -50.272  -7.497 1.00 . B B . 106 LEU H    1 1 
       19 73084 2 1 106 LEU HA   H 14.826 -52.805  -8.092 1.00 . B B . 106 LEU HA   1 1 
       19 73085 2 1 106 LEU HB2  H 13.373 -50.849  -9.875 1.00 . B B . 106 LEU HB2  1 1 
       19 73086 2 1 106 LEU HB3  H 13.785 -52.497 -10.314 1.00 . B B . 106 LEU HB3  1 1 
       19 73087 2 1 106 LEU HD11 H 10.164 -52.621  -9.514 1.00 . B B . 106 LEU HD11 1 1 
       19 73088 2 1 106 LEU HD12 H 11.349 -52.855 -10.800 1.00 . B B . 106 LEU HD12 1 1 
       19 73089 2 1 106 LEU HD13 H 10.957 -51.226 -10.247 1.00 . B B . 106 LEU HD13 1 1 
       19 73090 2 1 106 LEU HD21 H 11.383 -54.108  -8.015 1.00 . B B . 106 LEU HD21 1 1 
       19 73091 2 1 106 LEU HD22 H 13.067 -53.791  -7.599 1.00 . B B . 106 LEU HD22 1 1 
       19 73092 2 1 106 LEU HD23 H 12.654 -54.407  -9.200 1.00 . B B . 106 LEU HD23 1 1 
       19 73093 2 1 106 LEU HG   H 11.920 -51.708  -8.071 1.00 . B B . 106 LEU HG   1 1 
       19 73094 2 1 106 LEU N    N 14.406 -50.906  -7.412 1.00 . B B . 106 LEU N    1 1 
       19 73095 2 1 106 LEU O    O 16.620 -52.239  -9.881 1.00 . B B . 106 LEU O    1 1 
       19 73096 2 1 107 GLN C    C 18.788 -49.924  -8.903 1.00 . B B . 107 GLN C    1 1 
       19 73097 2 1 107 GLN CA   C 17.549 -49.638  -9.748 1.00 . B B . 107 GLN CA   1 1 
       19 73098 2 1 107 GLN CB   C 17.438 -48.128  -9.994 1.00 . B B . 107 GLN CB   1 1 
       19 73099 2 1 107 GLN CD   C 16.074 -48.406 -12.118 1.00 . B B . 107 GLN CD   1 1 
       19 73100 2 1 107 GLN CG   C 16.203 -47.708 -10.778 1.00 . B B . 107 GLN CG   1 1 
       19 73101 2 1 107 GLN H    H 15.797 -49.541  -8.562 1.00 . B B . 107 GLN H    1 1 
       19 73102 2 1 107 GLN HA   H 17.653 -50.141 -10.699 1.00 . B B . 107 GLN HA   1 1 
       19 73103 2 1 107 GLN HB2  H 17.417 -47.624  -9.041 1.00 . B B . 107 GLN HB2  1 1 
       19 73104 2 1 107 GLN HB3  H 18.311 -47.802 -10.541 1.00 . B B . 107 GLN HB3  1 1 
       19 73105 2 1 107 GLN HE21 H 14.097 -48.215 -12.041 1.00 . B B . 107 GLN HE21 1 1 
       19 73106 2 1 107 GLN HE22 H 14.728 -49.006 -13.443 1.00 . B B . 107 GLN HE22 1 1 
       19 73107 2 1 107 GLN HG2  H 15.326 -47.936 -10.192 1.00 . B B . 107 GLN HG2  1 1 
       19 73108 2 1 107 GLN HG3  H 16.247 -46.642 -10.951 1.00 . B B . 107 GLN HG3  1 1 
       19 73109 2 1 107 GLN N    N 16.347 -50.149  -9.101 1.00 . B B . 107 GLN N    1 1 
       19 73110 2 1 107 GLN NE2  N 14.846 -48.559 -12.580 1.00 . B B . 107 GLN NE2  1 1 
       19 73111 2 1 107 GLN O    O 19.912 -49.888  -9.402 1.00 . B B . 107 GLN O    1 1 
       19 73112 2 1 107 GLN OE1  O 17.068 -48.790 -12.736 1.00 . B B . 107 GLN OE1  1 1 
       19 73113 2 1 108 THR C    C 19.820 -51.901  -6.320 1.00 . B B . 108 THR C    1 1 
       19 73114 2 1 108 THR CA   C 19.696 -50.432  -6.712 1.00 . B B . 108 THR CA   1 1 
       19 73115 2 1 108 THR CB   C 19.561 -49.566  -5.447 1.00 . B B . 108 THR CB   1 1 
       19 73116 2 1 108 THR CG2  C 20.098 -48.164  -5.688 1.00 . B B . 108 THR CG2  1 1 
       19 73117 2 1 108 THR H    H 17.664 -50.267  -7.285 1.00 . B B . 108 THR H    1 1 
       19 73118 2 1 108 THR HA   H 20.600 -50.136  -7.223 1.00 . B B . 108 THR HA   1 1 
       19 73119 2 1 108 THR HB   H 20.137 -50.025  -4.656 1.00 . B B . 108 THR HB   1 1 
       19 73120 2 1 108 THR HG1  H 17.726 -48.837  -5.574 1.00 . B B . 108 THR HG1  1 1 
       19 73121 2 1 108 THR HG21 H 19.975 -47.574  -4.793 1.00 . B B . 108 THR HG21 1 1 
       19 73122 2 1 108 THR HG22 H 19.552 -47.705  -6.498 1.00 . B B . 108 THR HG22 1 1 
       19 73123 2 1 108 THR HG23 H 21.148 -48.218  -5.944 1.00 . B B . 108 THR HG23 1 1 
       19 73124 2 1 108 THR N    N 18.583 -50.204  -7.623 1.00 . B B . 108 THR N    1 1 
       19 73125 2 1 108 THR O    O 20.749 -52.588  -6.748 1.00 . B B . 108 THR O    1 1 
       19 73126 2 1 108 THR OG1  O 18.186 -49.504  -5.046 1.00 . B B . 108 THR OG1  1 1 
       19 73127 2 1 109 THR C    C 18.228 -54.706  -5.991 1.00 . B B . 109 THR C    1 1 
       19 73128 2 1 109 THR CA   C 18.928 -53.754  -5.028 1.00 . B B . 109 THR CA   1 1 
       19 73129 2 1 109 THR CB   C 18.278 -53.866  -3.636 1.00 . B B . 109 THR CB   1 1 
       19 73130 2 1 109 THR CG2  C 19.162 -53.239  -2.568 1.00 . B B . 109 THR CG2  1 1 
       19 73131 2 1 109 THR H    H 18.138 -51.803  -5.237 1.00 . B B . 109 THR H    1 1 
       19 73132 2 1 109 THR HA   H 19.965 -54.044  -4.941 1.00 . B B . 109 THR HA   1 1 
       19 73133 2 1 109 THR HB   H 18.141 -54.912  -3.402 1.00 . B B . 109 THR HB   1 1 
       19 73134 2 1 109 THR HG1  H 16.554 -53.367  -2.806 1.00 . B B . 109 THR HG1  1 1 
       19 73135 2 1 109 THR HG21 H 18.684 -53.335  -1.604 1.00 . B B . 109 THR HG21 1 1 
       19 73136 2 1 109 THR HG22 H 19.310 -52.193  -2.793 1.00 . B B . 109 THR HG22 1 1 
       19 73137 2 1 109 THR HG23 H 20.116 -53.742  -2.549 1.00 . B B . 109 THR HG23 1 1 
       19 73138 2 1 109 THR N    N 18.883 -52.383  -5.515 1.00 . B B . 109 THR N    1 1 
       19 73139 2 1 109 THR O    O 18.769 -55.753  -6.352 1.00 . B B . 109 THR O    1 1 
       19 73140 2 1 109 THR OG1  O 16.999 -53.217  -3.646 1.00 . B B . 109 THR OG1  1 1 
       19 73141 2 1 110 GLY C    C 15.031 -55.717  -6.619 1.00 . B B . 110 GLY C    1 1 
       19 73142 2 1 110 GLY CA   C 16.261 -55.171  -7.304 1.00 . B B . 110 GLY CA   1 1 
       19 73143 2 1 110 GLY H    H 16.660 -53.470  -6.110 1.00 . B B . 110 GLY H    1 1 
       19 73144 2 1 110 GLY HA2  H 15.959 -54.593  -8.164 1.00 . B B . 110 GLY HA2  1 1 
       19 73145 2 1 110 GLY HA3  H 16.875 -55.995  -7.630 1.00 . B B . 110 GLY HA3  1 1 
       19 73146 2 1 110 GLY N    N 17.032 -54.329  -6.415 1.00 . B B . 110 GLY N    1 1 
       19 73147 2 1 110 GLY O    O 14.361 -56.612  -7.136 1.00 . B B . 110 GLY O    1 1 
       19 73148 2 1 111 VAL C    C 13.005 -54.374  -3.965 1.00 . B B . 111 VAL C    1 1 
       19 73149 2 1 111 VAL CA   C 13.584 -55.587  -4.679 1.00 . B B . 111 VAL CA   1 1 
       19 73150 2 1 111 VAL CB   C 13.932 -56.691  -3.654 1.00 . B B . 111 VAL CB   1 1 
       19 73151 2 1 111 VAL CG1  C 14.836 -56.150  -2.557 1.00 . B B . 111 VAL CG1  1 1 
       19 73152 2 1 111 VAL CG2  C 12.671 -57.298  -3.064 1.00 . B B . 111 VAL CG2  1 1 
       19 73153 2 1 111 VAL H    H 15.333 -54.486  -5.080 1.00 . B B . 111 VAL H    1 1 
       19 73154 2 1 111 VAL HA   H 12.847 -55.975  -5.367 1.00 . B B . 111 VAL HA   1 1 
       19 73155 2 1 111 VAL HB   H 14.467 -57.472  -4.173 1.00 . B B . 111 VAL HB   1 1 
       19 73156 2 1 111 VAL HG11 H 15.066 -56.940  -1.856 1.00 . B B . 111 VAL HG11 1 1 
       19 73157 2 1 111 VAL HG12 H 14.327 -55.346  -2.041 1.00 . B B . 111 VAL HG12 1 1 
       19 73158 2 1 111 VAL HG13 H 15.750 -55.776  -2.993 1.00 . B B . 111 VAL HG13 1 1 
       19 73159 2 1 111 VAL HG21 H 12.939 -58.024  -2.312 1.00 . B B . 111 VAL HG21 1 1 
       19 73160 2 1 111 VAL HG22 H 12.106 -57.781  -3.848 1.00 . B B . 111 VAL HG22 1 1 
       19 73161 2 1 111 VAL HG23 H 12.074 -56.517  -2.617 1.00 . B B . 111 VAL HG23 1 1 
       19 73162 2 1 111 VAL N    N 14.746 -55.183  -5.443 1.00 . B B . 111 VAL N    1 1 
       19 73163 2 1 111 VAL O    O 13.742 -53.470  -3.571 1.00 . B B . 111 VAL O    1 1 
       19 73164 2 1 112 VAL C    C 10.563 -53.505  -1.809 1.00 . B B . 112 VAL C    1 1 
       19 73165 2 1 112 VAL CA   C 11.016 -53.208  -3.233 1.00 . B B . 112 VAL CA   1 1 
       19 73166 2 1 112 VAL CB   C  9.790 -52.796  -4.075 1.00 . B B . 112 VAL CB   1 1 
       19 73167 2 1 112 VAL CG1  C  9.110 -51.574  -3.480 1.00 . B B . 112 VAL CG1  1 1 
       19 73168 2 1 112 VAL CG2  C 10.191 -52.537  -5.521 1.00 . B B . 112 VAL CG2  1 1 
       19 73169 2 1 112 VAL H    H 11.168 -55.126  -4.104 1.00 . B B . 112 VAL H    1 1 
       19 73170 2 1 112 VAL HA   H 11.709 -52.381  -3.215 1.00 . B B . 112 VAL HA   1 1 
       19 73171 2 1 112 VAL HB   H  9.084 -53.613  -4.061 1.00 . B B . 112 VAL HB   1 1 
       19 73172 2 1 112 VAL HG11 H  8.748 -51.809  -2.491 1.00 . B B . 112 VAL HG11 1 1 
       19 73173 2 1 112 VAL HG12 H  8.279 -51.281  -4.107 1.00 . B B . 112 VAL HG12 1 1 
       19 73174 2 1 112 VAL HG13 H  9.819 -50.761  -3.419 1.00 . B B . 112 VAL HG13 1 1 
       19 73175 2 1 112 VAL HG21 H 10.896 -51.721  -5.558 1.00 . B B . 112 VAL HG21 1 1 
       19 73176 2 1 112 VAL HG22 H  9.314 -52.283  -6.097 1.00 . B B . 112 VAL HG22 1 1 
       19 73177 2 1 112 VAL HG23 H 10.647 -53.425  -5.931 1.00 . B B . 112 VAL HG23 1 1 
       19 73178 2 1 112 VAL N    N 11.695 -54.350  -3.818 1.00 . B B . 112 VAL N    1 1 
       19 73179 2 1 112 VAL O    O  9.851 -54.483  -1.560 1.00 . B B . 112 VAL O    1 1 
       19 73180 2 1 113 ASN C    C  9.214 -52.030   0.667 1.00 . B B . 113 ASN C    1 1 
       19 73181 2 1 113 ASN CA   C 10.535 -52.770   0.504 1.00 . B B . 113 ASN CA   1 1 
       19 73182 2 1 113 ASN CB   C 11.579 -52.202   1.471 1.00 . B B . 113 ASN CB   1 1 
       19 73183 2 1 113 ASN CG   C 12.889 -52.966   1.437 1.00 . B B . 113 ASN CG   1 1 
       19 73184 2 1 113 ASN H    H 11.622 -51.960  -1.119 1.00 . B B . 113 ASN H    1 1 
       19 73185 2 1 113 ASN HA   H 10.378 -53.816   0.723 1.00 . B B . 113 ASN HA   1 1 
       19 73186 2 1 113 ASN HB2  H 11.778 -51.175   1.212 1.00 . B B . 113 ASN HB2  1 1 
       19 73187 2 1 113 ASN HB3  H 11.185 -52.244   2.477 1.00 . B B . 113 ASN HB3  1 1 
       19 73188 2 1 113 ASN HD21 H 12.248 -54.190   2.869 1.00 . B B . 113 ASN HD21 1 1 
       19 73189 2 1 113 ASN HD22 H 13.844 -54.491   2.275 1.00 . B B . 113 ASN HD22 1 1 
       19 73190 2 1 113 ASN N    N 10.986 -52.665  -0.875 1.00 . B B . 113 ASN N    1 1 
       19 73191 2 1 113 ASN ND2  N 13.006 -53.985   2.277 1.00 . B B . 113 ASN ND2  1 1 
       19 73192 2 1 113 ASN O    O  9.188 -50.808   0.811 1.00 . B B . 113 ASN O    1 1 
       19 73193 2 1 113 ASN OD1  O 13.790 -52.640   0.667 1.00 . B B . 113 ASN OD1  1 1 
       19 73194 2 1 114 GLN C    C  6.543 -51.372   1.974 1.00 . B B . 114 GLN C    1 1 
       19 73195 2 1 114 GLN CA   C  6.778 -52.202   0.702 1.00 . B B . 114 GLN CA   1 1 
       19 73196 2 1 114 GLN CB   C  5.708 -53.286   0.559 1.00 . B B . 114 GLN CB   1 1 
       19 73197 2 1 114 GLN CD   C  4.487 -54.847  -1.020 1.00 . B B . 114 GLN CD   1 1 
       19 73198 2 1 114 GLN CG   C  5.604 -53.836  -0.854 1.00 . B B . 114 GLN CG   1 1 
       19 73199 2 1 114 GLN H    H  8.213 -53.748   0.522 1.00 . B B . 114 GLN H    1 1 
       19 73200 2 1 114 GLN HA   H  6.682 -51.532  -0.140 1.00 . B B . 114 GLN HA   1 1 
       19 73201 2 1 114 GLN HB2  H  5.943 -54.102   1.227 1.00 . B B . 114 GLN HB2  1 1 
       19 73202 2 1 114 GLN HB3  H  4.749 -52.871   0.834 1.00 . B B . 114 GLN HB3  1 1 
       19 73203 2 1 114 GLN HE21 H  5.497 -55.753  -2.466 1.00 . B B . 114 GLN HE21 1 1 
       19 73204 2 1 114 GLN HE22 H  3.956 -56.434  -2.088 1.00 . B B . 114 GLN HE22 1 1 
       19 73205 2 1 114 GLN HG2  H  5.424 -53.013  -1.530 1.00 . B B . 114 GLN HG2  1 1 
       19 73206 2 1 114 GLN HG3  H  6.539 -54.312  -1.111 1.00 . B B . 114 GLN HG3  1 1 
       19 73207 2 1 114 GLN N    N  8.119 -52.779   0.622 1.00 . B B . 114 GLN N    1 1 
       19 73208 2 1 114 GLN NE2  N  4.666 -55.771  -1.949 1.00 . B B . 114 GLN NE2  1 1 
       19 73209 2 1 114 GLN O    O  5.934 -50.307   1.886 1.00 . B B . 114 GLN O    1 1 
       19 73210 2 1 114 GLN OE1  O  3.469 -54.789  -0.332 1.00 . B B . 114 GLN OE1  1 1 
       19 73211 2 1 115 PRO C    C  7.401 -49.589   4.203 1.00 . B B . 115 PRO C    1 1 
       19 73212 2 1 115 PRO CA   C  6.884 -51.016   4.399 1.00 . B B . 115 PRO CA   1 1 
       19 73213 2 1 115 PRO CB   C  7.766 -51.773   5.391 1.00 . B B . 115 PRO CB   1 1 
       19 73214 2 1 115 PRO CD   C  7.568 -53.159   3.452 1.00 . B B . 115 PRO CD   1 1 
       19 73215 2 1 115 PRO CG   C  7.682 -53.193   4.952 1.00 . B B . 115 PRO CG   1 1 
       19 73216 2 1 115 PRO HA   H  5.869 -50.981   4.767 1.00 . B B . 115 PRO HA   1 1 
       19 73217 2 1 115 PRO HB2  H  8.777 -51.400   5.335 1.00 . B B . 115 PRO HB2  1 1 
       19 73218 2 1 115 PRO HB3  H  7.381 -51.644   6.392 1.00 . B B . 115 PRO HB3  1 1 
       19 73219 2 1 115 PRO HD2  H  8.544 -53.254   2.998 1.00 . B B . 115 PRO HD2  1 1 
       19 73220 2 1 115 PRO HD3  H  6.914 -53.944   3.108 1.00 . B B . 115 PRO HD3  1 1 
       19 73221 2 1 115 PRO HG2  H  8.576 -53.721   5.247 1.00 . B B . 115 PRO HG2  1 1 
       19 73222 2 1 115 PRO HG3  H  6.809 -53.659   5.384 1.00 . B B . 115 PRO HG3  1 1 
       19 73223 2 1 115 PRO N    N  6.986 -51.826   3.173 1.00 . B B . 115 PRO N    1 1 
       19 73224 2 1 115 PRO O    O  6.827 -48.634   4.718 1.00 . B B . 115 PRO O    1 1 
       19 73225 2 1 116 PHE C    C  8.076 -47.349   2.258 1.00 . B B . 116 PHE C    1 1 
       19 73226 2 1 116 PHE CA   C  9.048 -48.152   3.120 1.00 . B B . 116 PHE CA   1 1 
       19 73227 2 1 116 PHE CB   C 10.388 -48.340   2.389 1.00 . B B . 116 PHE CB   1 1 
       19 73228 2 1 116 PHE CD1  C 10.742 -46.422   0.803 1.00 . B B . 116 PHE CD1  1 1 
       19 73229 2 1 116 PHE CD2  C 12.064 -46.512   2.783 1.00 . B B . 116 PHE CD2  1 1 
       19 73230 2 1 116 PHE CE1  C 11.378 -45.256   0.424 1.00 . B B . 116 PHE CE1  1 1 
       19 73231 2 1 116 PHE CE2  C 12.706 -45.348   2.407 1.00 . B B . 116 PHE CE2  1 1 
       19 73232 2 1 116 PHE CG   C 11.075 -47.062   1.987 1.00 . B B . 116 PHE CG   1 1 
       19 73233 2 1 116 PHE CZ   C 12.361 -44.718   1.228 1.00 . B B . 116 PHE CZ   1 1 
       19 73234 2 1 116 PHE H    H  8.894 -50.260   3.058 1.00 . B B . 116 PHE H    1 1 
       19 73235 2 1 116 PHE HA   H  9.218 -47.624   4.047 1.00 . B B . 116 PHE HA   1 1 
       19 73236 2 1 116 PHE HB2  H 11.063 -48.883   3.034 1.00 . B B . 116 PHE HB2  1 1 
       19 73237 2 1 116 PHE HB3  H 10.219 -48.919   1.494 1.00 . B B . 116 PHE HB3  1 1 
       19 73238 2 1 116 PHE HD1  H  9.972 -46.842   0.173 1.00 . B B . 116 PHE HD1  1 1 
       19 73239 2 1 116 PHE HD2  H 12.332 -47.001   3.707 1.00 . B B . 116 PHE HD2  1 1 
       19 73240 2 1 116 PHE HE1  H 11.104 -44.766  -0.499 1.00 . B B . 116 PHE HE1  1 1 
       19 73241 2 1 116 PHE HE2  H 13.475 -44.928   3.038 1.00 . B B . 116 PHE HE2  1 1 
       19 73242 2 1 116 PHE HZ   H 12.862 -43.808   0.933 1.00 . B B . 116 PHE HZ   1 1 
       19 73243 2 1 116 PHE N    N  8.477 -49.457   3.434 1.00 . B B . 116 PHE N    1 1 
       19 73244 2 1 116 PHE O    O  7.708 -46.227   2.599 1.00 . B B . 116 PHE O    1 1 
       19 73245 2 1 117 ILE C    C  5.462 -46.843   0.827 1.00 . B B . 117 ILE C    1 1 
       19 73246 2 1 117 ILE CA   C  6.774 -47.297   0.184 1.00 . B B . 117 ILE CA   1 1 
       19 73247 2 1 117 ILE CB   C  6.445 -48.242  -0.994 1.00 . B B . 117 ILE CB   1 1 
       19 73248 2 1 117 ILE CD1  C  8.650 -47.785  -2.202 1.00 . B B . 117 ILE CD1  1 1 
       19 73249 2 1 117 ILE CG1  C  7.729 -48.823  -1.595 1.00 . B B . 117 ILE CG1  1 1 
       19 73250 2 1 117 ILE CG2  C  5.637 -47.513  -2.061 1.00 . B B . 117 ILE CG2  1 1 
       19 73251 2 1 117 ILE H    H  7.931 -48.880   0.987 1.00 . B B . 117 ILE H    1 1 
       19 73252 2 1 117 ILE HA   H  7.294 -46.435  -0.204 1.00 . B B . 117 ILE HA   1 1 
       19 73253 2 1 117 ILE HB   H  5.839 -49.050  -0.614 1.00 . B B . 117 ILE HB   1 1 
       19 73254 2 1 117 ILE HD11 H  8.901 -47.047  -1.457 1.00 . B B . 117 ILE HD11 1 1 
       19 73255 2 1 117 ILE HD12 H  8.151 -47.305  -3.031 1.00 . B B . 117 ILE HD12 1 1 
       19 73256 2 1 117 ILE HD13 H  9.552 -48.265  -2.555 1.00 . B B . 117 ILE HD13 1 1 
       19 73257 2 1 117 ILE HG12 H  8.279 -49.338  -0.821 1.00 . B B . 117 ILE HG12 1 1 
       19 73258 2 1 117 ILE HG13 H  7.467 -49.529  -2.371 1.00 . B B . 117 ILE HG13 1 1 
       19 73259 2 1 117 ILE HG21 H  6.208 -46.675  -2.436 1.00 . B B . 117 ILE HG21 1 1 
       19 73260 2 1 117 ILE HG22 H  4.714 -47.155  -1.632 1.00 . B B . 117 ILE HG22 1 1 
       19 73261 2 1 117 ILE HG23 H  5.419 -48.190  -2.872 1.00 . B B . 117 ILE HG23 1 1 
       19 73262 2 1 117 ILE N    N  7.647 -47.956   1.156 1.00 . B B . 117 ILE N    1 1 
       19 73263 2 1 117 ILE O    O  4.980 -45.736   0.573 1.00 . B B . 117 ILE O    1 1 
       19 73264 2 1 118 ASN C    C  3.648 -46.216   3.178 1.00 . B B . 118 ASN C    1 1 
       19 73265 2 1 118 ASN CA   C  3.610 -47.448   2.289 1.00 . B B . 118 ASN CA   1 1 
       19 73266 2 1 118 ASN CB   C  3.144 -48.666   3.093 1.00 . B B . 118 ASN CB   1 1 
       19 73267 2 1 118 ASN CG   C  2.445 -49.696   2.230 1.00 . B B . 118 ASN CG   1 1 
       19 73268 2 1 118 ASN H    H  5.384 -48.529   1.892 1.00 . B B . 118 ASN H    1 1 
       19 73269 2 1 118 ASN HA   H  2.901 -47.270   1.494 1.00 . B B . 118 ASN HA   1 1 
       19 73270 2 1 118 ASN HB2  H  4.000 -49.134   3.556 1.00 . B B . 118 ASN HB2  1 1 
       19 73271 2 1 118 ASN HB3  H  2.456 -48.343   3.860 1.00 . B B . 118 ASN HB3  1 1 
       19 73272 2 1 118 ASN HD21 H  4.171 -50.602   1.845 1.00 . B B . 118 ASN HD21 1 1 
       19 73273 2 1 118 ASN HD22 H  2.768 -51.305   1.120 1.00 . B B . 118 ASN HD22 1 1 
       19 73274 2 1 118 ASN N    N  4.905 -47.702   1.670 1.00 . B B . 118 ASN N    1 1 
       19 73275 2 1 118 ASN ND2  N  3.203 -50.627   1.675 1.00 . B B . 118 ASN ND2  1 1 
       19 73276 2 1 118 ASN O    O  2.718 -45.415   3.172 1.00 . B B . 118 ASN O    1 1 
       19 73277 2 1 118 ASN OD1  O  1.228 -49.650   2.054 1.00 . B B . 118 ASN OD1  1 1 
       19 73278 2 1 119 GLU C    C  5.040 -43.603   4.113 1.00 . B B . 119 GLU C    1 1 
       19 73279 2 1 119 GLU CA   C  4.829 -44.924   4.844 1.00 . B B . 119 GLU CA   1 1 
       19 73280 2 1 119 GLU CB   C  5.947 -45.163   5.856 1.00 . B B . 119 GLU CB   1 1 
       19 73281 2 1 119 GLU CD   C  4.320 -46.224   7.455 1.00 . B B . 119 GLU CD   1 1 
       19 73282 2 1 119 GLU CG   C  5.669 -46.338   6.776 1.00 . B B . 119 GLU CG   1 1 
       19 73283 2 1 119 GLU H    H  5.477 -46.673   3.842 1.00 . B B . 119 GLU H    1 1 
       19 73284 2 1 119 GLU HA   H  3.893 -44.871   5.375 1.00 . B B . 119 GLU HA   1 1 
       19 73285 2 1 119 GLU HB2  H  6.867 -45.356   5.325 1.00 . B B . 119 GLU HB2  1 1 
       19 73286 2 1 119 GLU HB3  H  6.067 -44.278   6.462 1.00 . B B . 119 GLU HB3  1 1 
       19 73287 2 1 119 GLU HG2  H  5.690 -47.249   6.195 1.00 . B B . 119 GLU HG2  1 1 
       19 73288 2 1 119 GLU HG3  H  6.436 -46.376   7.535 1.00 . B B . 119 GLU HG3  1 1 
       19 73289 2 1 119 GLU N    N  4.731 -46.040   3.916 1.00 . B B . 119 GLU N    1 1 
       19 73290 2 1 119 GLU O    O  4.628 -42.545   4.594 1.00 . B B . 119 GLU O    1 1 
       19 73291 2 1 119 GLU OE1  O  4.234 -45.571   8.514 1.00 . B B . 119 GLU OE1  1 1 
       19 73292 2 1 119 GLU OE2  O  3.331 -46.776   6.923 1.00 . B B . 119 GLU OE2  1 1 
       19 73293 2 1 120 ILE C    C  4.613 -41.792   1.740 1.00 . B B . 120 ILE C    1 1 
       19 73294 2 1 120 ILE CA   C  5.919 -42.477   2.142 1.00 . B B . 120 ILE CA   1 1 
       19 73295 2 1 120 ILE CB   C  6.735 -42.805   0.871 1.00 . B B . 120 ILE CB   1 1 
       19 73296 2 1 120 ILE CD1  C  8.923 -42.728   2.192 1.00 . B B . 120 ILE CD1  1 1 
       19 73297 2 1 120 ILE CG1  C  8.045 -43.512   1.237 1.00 . B B . 120 ILE CG1  1 1 
       19 73298 2 1 120 ILE CG2  C  7.021 -41.538   0.077 1.00 . B B . 120 ILE CG2  1 1 
       19 73299 2 1 120 ILE H    H  5.958 -44.545   2.605 1.00 . B B . 120 ILE H    1 1 
       19 73300 2 1 120 ILE HA   H  6.496 -41.795   2.747 1.00 . B B . 120 ILE HA   1 1 
       19 73301 2 1 120 ILE HB   H  6.144 -43.459   0.250 1.00 . B B . 120 ILE HB   1 1 
       19 73302 2 1 120 ILE HD11 H  9.140 -41.760   1.769 1.00 . B B . 120 ILE HD11 1 1 
       19 73303 2 1 120 ILE HD12 H  9.847 -43.265   2.354 1.00 . B B . 120 ILE HD12 1 1 
       19 73304 2 1 120 ILE HD13 H  8.412 -42.603   3.135 1.00 . B B . 120 ILE HD13 1 1 
       19 73305 2 1 120 ILE HG12 H  7.815 -44.456   1.706 1.00 . B B . 120 ILE HG12 1 1 
       19 73306 2 1 120 ILE HG13 H  8.612 -43.692   0.334 1.00 . B B . 120 ILE HG13 1 1 
       19 73307 2 1 120 ILE HG21 H  6.088 -41.068  -0.197 1.00 . B B . 120 ILE HG21 1 1 
       19 73308 2 1 120 ILE HG22 H  7.574 -41.789  -0.816 1.00 . B B . 120 ILE HG22 1 1 
       19 73309 2 1 120 ILE HG23 H  7.602 -40.857   0.683 1.00 . B B . 120 ILE HG23 1 1 
       19 73310 2 1 120 ILE N    N  5.658 -43.671   2.940 1.00 . B B . 120 ILE N    1 1 
       19 73311 2 1 120 ILE O    O  4.523 -40.564   1.736 1.00 . B B . 120 ILE O    1 1 
       19 73312 2 1 121 THR C    C  1.694 -41.181   2.100 1.00 . B B . 121 THR C    1 1 
       19 73313 2 1 121 THR CA   C  2.309 -42.056   1.006 1.00 . B B . 121 THR CA   1 1 
       19 73314 2 1 121 THR CB   C  1.319 -43.179   0.629 1.00 . B B . 121 THR CB   1 1 
       19 73315 2 1 121 THR CG2  C  1.844 -43.994  -0.546 1.00 . B B . 121 THR CG2  1 1 
       19 73316 2 1 121 THR H    H  3.727 -43.564   1.470 1.00 . B B . 121 THR H    1 1 
       19 73317 2 1 121 THR HA   H  2.476 -41.448   0.130 1.00 . B B . 121 THR HA   1 1 
       19 73318 2 1 121 THR HB   H  0.382 -42.726   0.341 1.00 . B B . 121 THR HB   1 1 
       19 73319 2 1 121 THR HG1  H  1.899 -44.531   1.958 1.00 . B B . 121 THR HG1  1 1 
       19 73320 2 1 121 THR HG21 H  2.008 -43.340  -1.392 1.00 . B B . 121 THR HG21 1 1 
       19 73321 2 1 121 THR HG22 H  1.120 -44.752  -0.812 1.00 . B B . 121 THR HG22 1 1 
       19 73322 2 1 121 THR HG23 H  2.776 -44.466  -0.271 1.00 . B B . 121 THR HG23 1 1 
       19 73323 2 1 121 THR N    N  3.599 -42.592   1.425 1.00 . B B . 121 THR N    1 1 
       19 73324 2 1 121 THR O    O  1.162 -40.106   1.822 1.00 . B B . 121 THR O    1 1 
       19 73325 2 1 121 THR OG1  O  1.091 -44.043   1.750 1.00 . B B . 121 THR OG1  1 1 
       19 73326 2 1 122 GLN C    C  1.991 -39.596   4.691 1.00 . B B . 122 GLN C    1 1 
       19 73327 2 1 122 GLN CA   C  1.258 -40.912   4.481 1.00 . B B . 122 GLN CA   1 1 
       19 73328 2 1 122 GLN CB   C  1.344 -41.764   5.744 1.00 . B B . 122 GLN CB   1 1 
       19 73329 2 1 122 GLN CD   C  0.591 -43.859   6.946 1.00 . B B . 122 GLN CD   1 1 
       19 73330 2 1 122 GLN CG   C  0.444 -42.988   5.712 1.00 . B B . 122 GLN CG   1 1 
       19 73331 2 1 122 GLN H    H  2.268 -42.485   3.498 1.00 . B B . 122 GLN H    1 1 
       19 73332 2 1 122 GLN HA   H  0.219 -40.701   4.271 1.00 . B B . 122 GLN HA   1 1 
       19 73333 2 1 122 GLN HB2  H  2.364 -42.096   5.866 1.00 . B B . 122 GLN HB2  1 1 
       19 73334 2 1 122 GLN HB3  H  1.066 -41.160   6.594 1.00 . B B . 122 GLN HB3  1 1 
       19 73335 2 1 122 GLN HE21 H  2.511 -43.381   7.099 1.00 . B B . 122 GLN HE21 1 1 
       19 73336 2 1 122 GLN HE22 H  1.911 -44.471   8.298 1.00 . B B . 122 GLN HE22 1 1 
       19 73337 2 1 122 GLN HG2  H -0.583 -42.663   5.642 1.00 . B B . 122 GLN HG2  1 1 
       19 73338 2 1 122 GLN HG3  H  0.692 -43.579   4.842 1.00 . B B . 122 GLN HG3  1 1 
       19 73339 2 1 122 GLN N    N  1.804 -41.637   3.342 1.00 . B B . 122 GLN N    1 1 
       19 73340 2 1 122 GLN NE2  N  1.789 -43.904   7.504 1.00 . B B . 122 GLN NE2  1 1 
       19 73341 2 1 122 GLN O    O  1.382 -38.596   5.066 1.00 . B B . 122 GLN O    1 1 
       19 73342 2 1 122 GLN OE1  O -0.363 -44.501   7.382 1.00 . B B . 122 GLN OE1  1 1 
       19 73343 2 1 123 LEU C    C  3.576 -37.275   3.687 1.00 . B B . 123 LEU C    1 1 
       19 73344 2 1 123 LEU CA   C  4.111 -38.399   4.575 1.00 . B B . 123 LEU CA   1 1 
       19 73345 2 1 123 LEU CB   C  5.572 -38.692   4.222 1.00 . B B . 123 LEU CB   1 1 
       19 73346 2 1 123 LEU CD1  C  7.718 -39.919   4.670 1.00 . B B . 123 LEU CD1  1 1 
       19 73347 2 1 123 LEU CD2  C  6.320 -39.135   6.581 1.00 . B B . 123 LEU CD2  1 1 
       19 73348 2 1 123 LEU CG   C  6.298 -39.668   5.156 1.00 . B B . 123 LEU CG   1 1 
       19 73349 2 1 123 LEU H    H  3.725 -40.440   4.154 1.00 . B B . 123 LEU H    1 1 
       19 73350 2 1 123 LEU HA   H  4.055 -38.083   5.605 1.00 . B B . 123 LEU HA   1 1 
       19 73351 2 1 123 LEU HB2  H  5.600 -39.098   3.222 1.00 . B B . 123 LEU HB2  1 1 
       19 73352 2 1 123 LEU HB3  H  6.112 -37.757   4.226 1.00 . B B . 123 LEU HB3  1 1 
       19 73353 2 1 123 LEU HD11 H  8.192 -40.651   5.306 1.00 . B B . 123 LEU HD11 1 1 
       19 73354 2 1 123 LEU HD12 H  8.278 -38.997   4.704 1.00 . B B . 123 LEU HD12 1 1 
       19 73355 2 1 123 LEU HD13 H  7.692 -40.287   3.655 1.00 . B B . 123 LEU HD13 1 1 
       19 73356 2 1 123 LEU HD21 H  6.807 -38.170   6.598 1.00 . B B . 123 LEU HD21 1 1 
       19 73357 2 1 123 LEU HD22 H  6.863 -39.822   7.213 1.00 . B B . 123 LEU HD22 1 1 
       19 73358 2 1 123 LEU HD23 H  5.309 -39.035   6.947 1.00 . B B . 123 LEU HD23 1 1 
       19 73359 2 1 123 LEU HG   H  5.774 -40.613   5.158 1.00 . B B . 123 LEU HG   1 1 
       19 73360 2 1 123 LEU N    N  3.296 -39.602   4.437 1.00 . B B . 123 LEU N    1 1 
       19 73361 2 1 123 LEU O    O  3.416 -36.136   4.132 1.00 . B B . 123 LEU O    1 1 
       19 73362 2 1 124 VAL C    C  1.422 -36.063   1.993 1.00 . B B . 124 VAL C    1 1 
       19 73363 2 1 124 VAL CA   C  2.751 -36.626   1.493 1.00 . B B . 124 VAL CA   1 1 
       19 73364 2 1 124 VAL CB   C  2.539 -37.242   0.091 1.00 . B B . 124 VAL CB   1 1 
       19 73365 2 1 124 VAL CG1  C  2.146 -36.167  -0.914 1.00 . B B . 124 VAL CG1  1 1 
       19 73366 2 1 124 VAL CG2  C  3.785 -37.988  -0.364 1.00 . B B . 124 VAL CG2  1 1 
       19 73367 2 1 124 VAL H    H  3.413 -38.531   2.140 1.00 . B B . 124 VAL H    1 1 
       19 73368 2 1 124 VAL HA   H  3.467 -35.819   1.407 1.00 . B B . 124 VAL HA   1 1 
       19 73369 2 1 124 VAL HB   H  1.727 -37.951   0.156 1.00 . B B . 124 VAL HB   1 1 
       19 73370 2 1 124 VAL HG11 H  1.238 -35.685  -0.583 1.00 . B B . 124 VAL HG11 1 1 
       19 73371 2 1 124 VAL HG12 H  1.980 -36.620  -1.880 1.00 . B B . 124 VAL HG12 1 1 
       19 73372 2 1 124 VAL HG13 H  2.937 -35.437  -0.989 1.00 . B B . 124 VAL HG13 1 1 
       19 73373 2 1 124 VAL HG21 H  3.989 -38.798   0.321 1.00 . B B . 124 VAL HG21 1 1 
       19 73374 2 1 124 VAL HG22 H  4.626 -37.310  -0.380 1.00 . B B . 124 VAL HG22 1 1 
       19 73375 2 1 124 VAL HG23 H  3.625 -38.385  -1.356 1.00 . B B . 124 VAL HG23 1 1 
       19 73376 2 1 124 VAL N    N  3.277 -37.605   2.436 1.00 . B B . 124 VAL N    1 1 
       19 73377 2 1 124 VAL O    O  1.191 -34.858   1.955 1.00 . B B . 124 VAL O    1 1 
       19 73378 2 1 125 SER C    C -0.815 -36.046   4.364 1.00 . B B . 125 SER C    1 1 
       19 73379 2 1 125 SER CA   C -0.768 -36.554   2.920 1.00 . B B . 125 SER CA   1 1 
       19 73380 2 1 125 SER CB   C -1.735 -37.732   2.737 1.00 . B B . 125 SER CB   1 1 
       19 73381 2 1 125 SER H    H  0.856 -37.875   2.616 1.00 . B B . 125 SER H    1 1 
       19 73382 2 1 125 SER HA   H -1.083 -35.753   2.269 1.00 . B B . 125 SER HA   1 1 
       19 73383 2 1 125 SER HB2  H -2.674 -37.498   3.217 1.00 . B B . 125 SER HB2  1 1 
       19 73384 2 1 125 SER HB3  H -1.903 -37.897   1.682 1.00 . B B . 125 SER HB3  1 1 
       19 73385 2 1 125 SER HG   H -0.823 -38.728   4.165 1.00 . B B . 125 SER HG   1 1 
       19 73386 2 1 125 SER N    N  0.574 -36.942   2.509 1.00 . B B . 125 SER N    1 1 
       19 73387 2 1 125 SER O    O -1.893 -35.923   4.940 1.00 . B B . 125 SER O    1 1 
       19 73388 2 1 125 SER OG   O -1.216 -38.926   3.309 1.00 . B B . 125 SER OG   1 1 
       19 73389 2 1 126 MET C    C  0.949 -33.771   6.306 1.00 . B B . 126 MET C    1 1 
       19 73390 2 1 126 MET CA   C  0.359 -35.182   6.305 1.00 . B B . 126 MET CA   1 1 
       19 73391 2 1 126 MET CB   C  1.121 -36.086   7.291 1.00 . B B . 126 MET CB   1 1 
       19 73392 2 1 126 MET CE   C  3.250 -36.274   9.736 1.00 . B B . 126 MET CE   1 1 
       19 73393 2 1 126 MET CG   C  2.615 -36.185   7.031 1.00 . B B . 126 MET CG   1 1 
       19 73394 2 1 126 MET H    H  1.185 -35.922   4.487 1.00 . B B . 126 MET H    1 1 
       19 73395 2 1 126 MET HA   H -0.668 -35.111   6.633 1.00 . B B . 126 MET HA   1 1 
       19 73396 2 1 126 MET HB2  H  0.980 -35.704   8.290 1.00 . B B . 126 MET HB2  1 1 
       19 73397 2 1 126 MET HB3  H  0.704 -37.082   7.237 1.00 . B B . 126 MET HB3  1 1 
       19 73398 2 1 126 MET HE1  H  3.666 -35.285   9.604 1.00 . B B . 126 MET HE1  1 1 
       19 73399 2 1 126 MET HE2  H  3.754 -36.770  10.554 1.00 . B B . 126 MET HE2  1 1 
       19 73400 2 1 126 MET HE3  H  2.196 -36.195   9.959 1.00 . B B . 126 MET HE3  1 1 
       19 73401 2 1 126 MET HG2  H  2.765 -36.600   6.046 1.00 . B B . 126 MET HG2  1 1 
       19 73402 2 1 126 MET HG3  H  3.038 -35.191   7.068 1.00 . B B . 126 MET HG3  1 1 
       19 73403 2 1 126 MET N    N  0.340 -35.747   4.956 1.00 . B B . 126 MET N    1 1 
       19 73404 2 1 126 MET O    O  0.440 -32.884   6.991 1.00 . B B . 126 MET O    1 1 
       19 73405 2 1 126 MET SD   S  3.473 -37.222   8.232 1.00 . B B . 126 MET SD   1 1 
       19 73406 2 1 127 PHE C    C  1.745 -31.182   4.878 1.00 . B B . 127 PHE C    1 1 
       19 73407 2 1 127 PHE CA   C  2.654 -32.244   5.490 1.00 . B B . 127 PHE CA   1 1 
       19 73408 2 1 127 PHE CB   C  3.976 -32.314   4.721 1.00 . B B . 127 PHE CB   1 1 
       19 73409 2 1 127 PHE CD1  C  5.279 -33.159   6.700 1.00 . B B . 127 PHE CD1  1 1 
       19 73410 2 1 127 PHE CD2  C  5.681 -34.153   4.570 1.00 . B B . 127 PHE CD2  1 1 
       19 73411 2 1 127 PHE CE1  C  6.221 -33.994   7.270 1.00 . B B . 127 PHE CE1  1 1 
       19 73412 2 1 127 PHE CE2  C  6.623 -34.991   5.135 1.00 . B B . 127 PHE CE2  1 1 
       19 73413 2 1 127 PHE CG   C  4.996 -33.229   5.345 1.00 . B B . 127 PHE CG   1 1 
       19 73414 2 1 127 PHE CZ   C  6.893 -34.911   6.487 1.00 . B B . 127 PHE CZ   1 1 
       19 73415 2 1 127 PHE H    H  2.335 -34.271   4.944 1.00 . B B . 127 PHE H    1 1 
       19 73416 2 1 127 PHE HA   H  2.861 -31.965   6.513 1.00 . B B . 127 PHE HA   1 1 
       19 73417 2 1 127 PHE HB2  H  3.782 -32.670   3.721 1.00 . B B . 127 PHE HB2  1 1 
       19 73418 2 1 127 PHE HB3  H  4.404 -31.324   4.666 1.00 . B B . 127 PHE HB3  1 1 
       19 73419 2 1 127 PHE HD1  H  4.754 -32.442   7.314 1.00 . B B . 127 PHE HD1  1 1 
       19 73420 2 1 127 PHE HD2  H  5.471 -34.217   3.512 1.00 . B B . 127 PHE HD2  1 1 
       19 73421 2 1 127 PHE HE1  H  6.432 -33.930   8.327 1.00 . B B . 127 PHE HE1  1 1 
       19 73422 2 1 127 PHE HE2  H  7.150 -35.705   4.520 1.00 . B B . 127 PHE HE2  1 1 
       19 73423 2 1 127 PHE HZ   H  7.631 -35.564   6.931 1.00 . B B . 127 PHE HZ   1 1 
       19 73424 2 1 127 PHE N    N  1.995 -33.548   5.517 1.00 . B B . 127 PHE N    1 1 
       19 73425 2 1 127 PHE O    O  1.893 -29.990   5.154 1.00 . B B . 127 PHE O    1 1 
       19 73426 2 1 128 ALA C    C -0.998 -29.976   4.457 1.00 . B B . 128 ALA C    1 1 
       19 73427 2 1 128 ALA CA   C -0.150 -30.718   3.425 1.00 . B B . 128 ALA CA   1 1 
       19 73428 2 1 128 ALA CB   C -1.040 -31.481   2.456 1.00 . B B . 128 ALA CB   1 1 
       19 73429 2 1 128 ALA H    H  0.729 -32.584   3.884 1.00 . B B . 128 ALA H    1 1 
       19 73430 2 1 128 ALA HA   H  0.420 -29.994   2.858 1.00 . B B . 128 ALA HA   1 1 
       19 73431 2 1 128 ALA HB1  H -1.687 -30.788   1.940 1.00 . B B . 128 ALA HB1  1 1 
       19 73432 2 1 128 ALA HB2  H -1.639 -32.193   3.002 1.00 . B B . 128 ALA HB2  1 1 
       19 73433 2 1 128 ALA HB3  H -0.426 -32.003   1.736 1.00 . B B . 128 ALA HB3  1 1 
       19 73434 2 1 128 ALA N    N  0.794 -31.624   4.065 1.00 . B B . 128 ALA N    1 1 
       19 73435 2 1 128 ALA O    O -1.113 -28.751   4.411 1.00 . B B . 128 ALA O    1 1 
       19 73436 2 1 129 GLN C    C -1.595 -29.376   7.465 1.00 . B B . 129 GLN C    1 1 
       19 73437 2 1 129 GLN CA   C -2.423 -30.114   6.424 1.00 . B B . 129 GLN CA   1 1 
       19 73438 2 1 129 GLN CB   C -3.307 -31.155   7.112 1.00 . B B . 129 GLN CB   1 1 
       19 73439 2 1 129 GLN CD   C -3.806 -32.976   5.420 1.00 . B B . 129 GLN CD   1 1 
       19 73440 2 1 129 GLN CG   C -4.337 -31.785   6.190 1.00 . B B . 129 GLN CG   1 1 
       19 73441 2 1 129 GLN H    H -1.421 -31.685   5.415 1.00 . B B . 129 GLN H    1 1 
       19 73442 2 1 129 GLN HA   H -3.062 -29.398   5.928 1.00 . B B . 129 GLN HA   1 1 
       19 73443 2 1 129 GLN HB2  H -2.679 -31.939   7.506 1.00 . B B . 129 GLN HB2  1 1 
       19 73444 2 1 129 GLN HB3  H -3.830 -30.682   7.929 1.00 . B B . 129 GLN HB3  1 1 
       19 73445 2 1 129 GLN HE21 H -2.634 -33.464   6.940 1.00 . B B . 129 GLN HE21 1 1 
       19 73446 2 1 129 GLN HE22 H -2.556 -34.513   5.563 1.00 . B B . 129 GLN HE22 1 1 
       19 73447 2 1 129 GLN HG2  H -5.180 -32.104   6.779 1.00 . B B . 129 GLN HG2  1 1 
       19 73448 2 1 129 GLN HG3  H -4.658 -31.039   5.483 1.00 . B B . 129 GLN HG3  1 1 
       19 73449 2 1 129 GLN N    N -1.572 -30.718   5.404 1.00 . B B . 129 GLN N    1 1 
       19 73450 2 1 129 GLN NE2  N -2.906 -33.720   6.035 1.00 . B B . 129 GLN NE2  1 1 
       19 73451 2 1 129 GLN O    O -2.093 -28.462   8.122 1.00 . B B . 129 GLN O    1 1 
       19 73452 2 1 129 GLN OE1  O -4.218 -33.236   4.291 1.00 . B B . 129 GLN OE1  1 1 
       19 73453 2 1 130 ALA C    C  0.602 -27.611   8.223 1.00 . B B . 130 ALA C    1 1 
       19 73454 2 1 130 ALA CA   C  0.587 -29.105   8.521 1.00 . B B . 130 ALA CA   1 1 
       19 73455 2 1 130 ALA CB   C  1.986 -29.691   8.394 1.00 . B B . 130 ALA CB   1 1 
       19 73456 2 1 130 ALA H    H -0.028 -30.567   7.116 1.00 . B B . 130 ALA H    1 1 
       19 73457 2 1 130 ALA HA   H  0.241 -29.259   9.532 1.00 . B B . 130 ALA HA   1 1 
       19 73458 2 1 130 ALA HB1  H  1.959 -30.742   8.642 1.00 . B B . 130 ALA HB1  1 1 
       19 73459 2 1 130 ALA HB2  H  2.655 -29.178   9.070 1.00 . B B . 130 ALA HB2  1 1 
       19 73460 2 1 130 ALA HB3  H  2.337 -29.570   7.380 1.00 . B B . 130 ALA HB3  1 1 
       19 73461 2 1 130 ALA N    N -0.338 -29.784   7.617 1.00 . B B . 130 ALA N    1 1 
       19 73462 2 1 130 ALA O    O  0.462 -26.781   9.124 1.00 . B B . 130 ALA O    1 1 
       19 73463 2 1 131 GLY C    C  1.782 -25.010   6.892 1.00 . B B . 131 GLY C    1 1 
       19 73464 2 1 131 GLY CA   C  0.633 -25.914   6.494 1.00 . B B . 131 GLY CA   1 1 
       19 73465 2 1 131 GLY H    H  1.002 -27.989   6.300 1.00 . B B . 131 GLY H    1 1 
       19 73466 2 1 131 GLY HA2  H  0.554 -25.915   5.417 1.00 . B B . 131 GLY HA2  1 1 
       19 73467 2 1 131 GLY HA3  H -0.281 -25.510   6.906 1.00 . B B . 131 GLY HA3  1 1 
       19 73468 2 1 131 GLY N    N  0.779 -27.283   6.947 1.00 . B B . 131 GLY N    1 1 
       19 73469 2 1 131 GLY O    O  1.772 -23.826   6.566 1.00 . B B . 131 GLY O    1 1 
       19 73470 2 1 132 MET C    C  4.825 -24.319   6.892 1.00 . B B . 132 MET C    1 1 
       19 73471 2 1 132 MET CA   C  3.922 -24.758   8.033 1.00 . B B . 132 MET CA   1 1 
       19 73472 2 1 132 MET CB   C  4.728 -25.508   9.110 1.00 . B B . 132 MET CB   1 1 
       19 73473 2 1 132 MET CE   C  7.496 -26.646   7.753 1.00 . B B . 132 MET CE   1 1 
       19 73474 2 1 132 MET CG   C  4.947 -26.994   8.827 1.00 . B B . 132 MET CG   1 1 
       19 73475 2 1 132 MET H    H  2.783 -26.526   7.733 1.00 . B B . 132 MET H    1 1 
       19 73476 2 1 132 MET HA   H  3.503 -23.874   8.471 1.00 . B B . 132 MET HA   1 1 
       19 73477 2 1 132 MET HB2  H  5.697 -25.042   9.202 1.00 . B B . 132 MET HB2  1 1 
       19 73478 2 1 132 MET HB3  H  4.210 -25.420  10.053 1.00 . B B . 132 MET HB3  1 1 
       19 73479 2 1 132 MET HE1  H  7.846 -27.095   8.671 1.00 . B B . 132 MET HE1  1 1 
       19 73480 2 1 132 MET HE2  H  7.413 -25.578   7.882 1.00 . B B . 132 MET HE2  1 1 
       19 73481 2 1 132 MET HE3  H  8.201 -26.859   6.960 1.00 . B B . 132 MET HE3  1 1 
       19 73482 2 1 132 MET HG2  H  5.475 -27.428   9.662 1.00 . B B . 132 MET HG2  1 1 
       19 73483 2 1 132 MET HG3  H  3.981 -27.470   8.736 1.00 . B B . 132 MET HG3  1 1 
       19 73484 2 1 132 MET N    N  2.793 -25.563   7.557 1.00 . B B . 132 MET N    1 1 
       19 73485 2 1 132 MET O    O  5.778 -23.572   7.088 1.00 . B B . 132 MET O    1 1 
       19 73486 2 1 132 MET SD   S  5.893 -27.327   7.327 1.00 . B B . 132 MET SD   1 1 
       19 73487 2 1 133 ASN C    C  4.498 -23.438   3.645 1.00 . B B . 133 ASN C    1 1 
       19 73488 2 1 133 ASN CA   C  5.238 -24.447   4.503 1.00 . B B . 133 ASN CA   1 1 
       19 73489 2 1 133 ASN CB   C  5.517 -25.715   3.694 1.00 . B B . 133 ASN CB   1 1 
       19 73490 2 1 133 ASN CG   C  4.311 -26.642   3.527 1.00 . B B . 133 ASN CG   1 1 
       19 73491 2 1 133 ASN H    H  3.687 -25.324   5.635 1.00 . B B . 133 ASN H    1 1 
       19 73492 2 1 133 ASN HA   H  6.180 -24.016   4.812 1.00 . B B . 133 ASN HA   1 1 
       19 73493 2 1 133 ASN HB2  H  5.836 -25.418   2.714 1.00 . B B . 133 ASN HB2  1 1 
       19 73494 2 1 133 ASN HB3  H  6.307 -26.267   4.174 1.00 . B B . 133 ASN HB3  1 1 
       19 73495 2 1 133 ASN HD21 H  3.108 -25.122   3.086 1.00 . B B . 133 ASN HD21 1 1 
       19 73496 2 1 133 ASN HD22 H  2.375 -26.689   3.085 1.00 . B B . 133 ASN HD22 1 1 
       19 73497 2 1 133 ASN N    N  4.481 -24.765   5.703 1.00 . B B . 133 ASN N    1 1 
       19 73498 2 1 133 ASN ND2  N  3.147 -26.094   3.204 1.00 . B B . 133 ASN ND2  1 1 
       19 73499 2 1 133 ASN O    O  5.086 -22.731   2.833 1.00 . B B . 133 ASN O    1 1 
       19 73500 2 1 133 ASN OD1  O  4.436 -27.857   3.647 1.00 . B B . 133 ASN OD1  1 1 
       19 73501 2 1 134 ASP C    C  1.968 -21.284   3.850 1.00 . B B . 134 ASP C    1 1 
       19 73502 2 1 134 ASP CA   C  2.329 -22.527   3.057 1.00 . B B . 134 ASP CA   1 1 
       19 73503 2 1 134 ASP CB   C  1.068 -23.294   2.666 1.00 . B B . 134 ASP CB   1 1 
       19 73504 2 1 134 ASP CG   C  0.057 -22.428   1.944 1.00 . B B . 134 ASP CG   1 1 
       19 73505 2 1 134 ASP H    H  2.809 -23.948   4.542 1.00 . B B . 134 ASP H    1 1 
       19 73506 2 1 134 ASP HA   H  2.861 -22.237   2.163 1.00 . B B . 134 ASP HA   1 1 
       19 73507 2 1 134 ASP HB2  H  1.342 -24.114   2.019 1.00 . B B . 134 ASP HB2  1 1 
       19 73508 2 1 134 ASP HB3  H  0.606 -23.688   3.559 1.00 . B B . 134 ASP HB3  1 1 
       19 73509 2 1 134 ASP N    N  3.197 -23.389   3.841 1.00 . B B . 134 ASP N    1 1 
       19 73510 2 1 134 ASP O    O  1.987 -20.174   3.320 1.00 . B B . 134 ASP O    1 1 
       19 73511 2 1 134 ASP OD1  O  0.223 -22.202   0.730 1.00 . B B . 134 ASP OD1  1 1 
       19 73512 2 1 134 ASP OD2  O -0.911 -21.976   2.593 1.00 . B B . 134 ASP OD2  1 1 
       19 73513 2 1 135 VAL C    C  0.417 -19.357   5.543 1.00 . B B . 135 VAL C    1 1 
       19 73514 2 1 135 VAL CA   C  1.312 -20.463   6.105 1.00 . B B . 135 VAL CA   1 1 
       19 73515 2 1 135 VAL CB   C  2.585 -19.850   6.754 1.00 . B B . 135 VAL CB   1 1 
       19 73516 2 1 135 VAL CG1  C  3.359 -20.921   7.506 1.00 . B B . 135 VAL CG1  1 1 
       19 73517 2 1 135 VAL CG2  C  3.488 -19.177   5.727 1.00 . B B . 135 VAL CG2  1 1 
       19 73518 2 1 135 VAL H    H  1.639 -22.443   5.441 1.00 . B B . 135 VAL H    1 1 
       19 73519 2 1 135 VAL HA   H  0.755 -20.948   6.889 1.00 . B B . 135 VAL HA   1 1 
       19 73520 2 1 135 VAL HB   H  2.270 -19.103   7.469 1.00 . B B . 135 VAL HB   1 1 
       19 73521 2 1 135 VAL HG11 H  4.254 -20.487   7.928 1.00 . B B . 135 VAL HG11 1 1 
       19 73522 2 1 135 VAL HG12 H  3.630 -21.714   6.822 1.00 . B B . 135 VAL HG12 1 1 
       19 73523 2 1 135 VAL HG13 H  2.743 -21.321   8.296 1.00 . B B . 135 VAL HG13 1 1 
       19 73524 2 1 135 VAL HG21 H  4.351 -18.763   6.224 1.00 . B B . 135 VAL HG21 1 1 
       19 73525 2 1 135 VAL HG22 H  2.943 -18.388   5.230 1.00 . B B . 135 VAL HG22 1 1 
       19 73526 2 1 135 VAL HG23 H  3.809 -19.910   4.998 1.00 . B B . 135 VAL HG23 1 1 
       19 73527 2 1 135 VAL N    N  1.643 -21.511   5.128 1.00 . B B . 135 VAL N    1 1 
       19 73528 2 1 135 VAL O    O  0.442 -18.223   6.025 1.00 . B B . 135 VAL O    1 1 
       19 73529 2 1 136 SER C    C -0.662 -17.463   3.577 1.00 . B B . 136 SER C    1 1 
       19 73530 2 1 136 SER CA   C -1.331 -18.803   3.895 1.00 . B B . 136 SER CA   1 1 
       19 73531 2 1 136 SER CB   C -2.616 -18.597   4.707 1.00 . B B . 136 SER CB   1 1 
       19 73532 2 1 136 SER H    H -0.445 -20.676   4.328 1.00 . B B . 136 SER H    1 1 
       19 73533 2 1 136 SER HA   H -1.599 -19.269   2.958 1.00 . B B . 136 SER HA   1 1 
       19 73534 2 1 136 SER HB2  H -3.161 -17.755   4.307 1.00 . B B . 136 SER HB2  1 1 
       19 73535 2 1 136 SER HB3  H -3.228 -19.484   4.638 1.00 . B B . 136 SER HB3  1 1 
       19 73536 2 1 136 SER HG   H -1.379 -18.200   6.178 1.00 . B B . 136 SER HG   1 1 
       19 73537 2 1 136 SER N    N -0.427 -19.729   4.583 1.00 . B B . 136 SER N    1 1 
       19 73538 2 1 136 SER O    O -1.049 -16.413   4.106 1.00 . B B . 136 SER O    1 1 
       19 73539 2 1 136 SER OG   O -2.331 -18.343   6.076 1.00 . B B . 136 SER OG   1 1 
       19 73540 2 1 137 ALA C    C  0.769 -16.051   0.820 1.00 . B B . 137 ALA C    1 1 
       19 73541 2 1 137 ALA CA   C  1.038 -16.298   2.299 1.00 . B B . 137 ALA CA   1 1 
       19 73542 2 1 137 ALA CB   C  2.535 -16.399   2.565 1.00 . B B . 137 ALA CB   1 1 
       19 73543 2 1 137 ALA H    H  0.680 -18.379   2.414 1.00 . B B . 137 ALA H    1 1 
       19 73544 2 1 137 ALA HA   H  0.647 -15.469   2.871 1.00 . B B . 137 ALA HA   1 1 
       19 73545 2 1 137 ALA HB1  H  3.018 -15.482   2.260 1.00 . B B . 137 ALA HB1  1 1 
       19 73546 2 1 137 ALA HB2  H  2.946 -17.226   2.005 1.00 . B B . 137 ALA HB2  1 1 
       19 73547 2 1 137 ALA HB3  H  2.703 -16.562   3.621 1.00 . B B . 137 ALA HB3  1 1 
       19 73548 2 1 137 ALA N    N  0.364 -17.509   2.739 1.00 . B B . 137 ALA N    1 1 
       19 73549 2 1 137 ALA O    O  1.733 -15.965   0.033 1.00 . B B . 137 ALA O    1 1 
       20 73550 1 1   1 GLY C    C -0.088  -6.445   5.708 1.00 . A A .   1 GLY C    1 1 
       20 73551 1 1   1 GLY CA   C -1.195  -5.936   6.604 1.00 . A A .   1 GLY CA   1 1 
       20 73552 1 1   1 GLY HA2  H -1.497  -4.956   6.266 1.00 . A A .   1 GLY HA2  1 1 
       20 73553 1 1   1 GLY HA3  H -0.821  -5.861   7.613 1.00 . A A .   1 GLY HA3  1 1 
       20 73554 1 1   1 GLY N    N -2.373  -6.836   6.590 1.00 . A A .   1 GLY N    1 1 
       20 73555 1 1   1 GLY O    O  0.017  -7.647   5.469 1.00 . A A .   1 GLY O    1 1 
       20 73556 1 1   2 SER C    C  3.083  -6.317   5.011 1.00 . A A .   2 SER C    1 1 
       20 73557 1 1   2 SER CA   C  1.809  -5.871   4.291 1.00 . A A .   2 SER CA   1 1 
       20 73558 1 1   2 SER CB   C  2.084  -4.660   3.398 1.00 . A A .   2 SER CB   1 1 
       20 73559 1 1   2 SER H    H  0.650  -4.602   5.516 1.00 . A A .   2 SER H    1 1 
       20 73560 1 1   2 SER HA   H  1.458  -6.684   3.675 1.00 . A A .   2 SER HA   1 1 
       20 73561 1 1   2 SER HB2  H  3.015  -4.805   2.873 1.00 . A A .   2 SER HB2  1 1 
       20 73562 1 1   2 SER HB3  H  1.282  -4.553   2.684 1.00 . A A .   2 SER HB3  1 1 
       20 73563 1 1   2 SER HG   H  2.837  -2.884   3.770 1.00 . A A .   2 SER HG   1 1 
       20 73564 1 1   2 SER N    N  0.749  -5.535   5.231 1.00 . A A .   2 SER N    1 1 
       20 73565 1 1   2 SER O    O  4.195  -6.124   4.514 1.00 . A A .   2 SER O    1 1 
       20 73566 1 1   2 SER OG   O  2.176  -3.467   4.166 1.00 . A A .   2 SER OG   1 1 
       20 73567 1 1   3 GLY C    C  4.476  -8.811   6.412 1.00 . A A .   3 GLY C    1 1 
       20 73568 1 1   3 GLY CA   C  4.051  -7.445   6.908 1.00 . A A .   3 GLY CA   1 1 
       20 73569 1 1   3 GLY H    H  2.009  -7.071   6.517 1.00 . A A .   3 GLY H    1 1 
       20 73570 1 1   3 GLY HA2  H  4.877  -6.758   6.799 1.00 . A A .   3 GLY HA2  1 1 
       20 73571 1 1   3 GLY HA3  H  3.789  -7.517   7.953 1.00 . A A .   3 GLY HA3  1 1 
       20 73572 1 1   3 GLY N    N  2.915  -6.939   6.169 1.00 . A A .   3 GLY N    1 1 
       20 73573 1 1   3 GLY O    O  4.265  -9.817   7.087 1.00 . A A .   3 GLY O    1 1 
       20 73574 1 1   4 ASN C    C  6.834 -10.567   5.066 1.00 . A A .   4 ASN C    1 1 
       20 73575 1 1   4 ASN CA   C  5.458 -10.101   4.603 1.00 . A A .   4 ASN CA   1 1 
       20 73576 1 1   4 ASN CB   C  5.453  -9.969   3.074 1.00 . A A .   4 ASN CB   1 1 
       20 73577 1 1   4 ASN CG   C  4.095  -9.605   2.508 1.00 . A A .   4 ASN CG   1 1 
       20 73578 1 1   4 ASN H    H  5.308  -7.996   4.791 1.00 . A A .   4 ASN H    1 1 
       20 73579 1 1   4 ASN HA   H  4.727 -10.842   4.892 1.00 . A A .   4 ASN HA   1 1 
       20 73580 1 1   4 ASN HB2  H  6.156  -9.204   2.785 1.00 . A A .   4 ASN HB2  1 1 
       20 73581 1 1   4 ASN HB3  H  5.761 -10.910   2.642 1.00 . A A .   4 ASN HB3  1 1 
       20 73582 1 1   4 ASN HD21 H  4.569  -7.674   2.518 1.00 . A A .   4 ASN HD21 1 1 
       20 73583 1 1   4 ASN HD22 H  2.998  -8.062   1.914 1.00 . A A .   4 ASN HD22 1 1 
       20 73584 1 1   4 ASN N    N  5.088  -8.843   5.238 1.00 . A A .   4 ASN N    1 1 
       20 73585 1 1   4 ASN ND2  N  3.863  -8.318   2.297 1.00 . A A .   4 ASN ND2  1 1 
       20 73586 1 1   4 ASN O    O  6.949 -11.417   5.951 1.00 . A A .   4 ASN O    1 1 
       20 73587 1 1   4 ASN OD1  O  3.269 -10.473   2.241 1.00 . A A .   4 ASN OD1  1 1 
       20 73588 1 1   5 SER C    C  9.724 -10.167   6.128 1.00 . A A .   5 SER C    1 1 
       20 73589 1 1   5 SER CA   C  9.240 -10.434   4.705 1.00 . A A .   5 SER CA   1 1 
       20 73590 1 1   5 SER CB   C 10.166  -9.776   3.678 1.00 . A A .   5 SER CB   1 1 
       20 73591 1 1   5 SER H    H  7.723  -9.186   3.927 1.00 . A A .   5 SER H    1 1 
       20 73592 1 1   5 SER HA   H  9.248 -11.500   4.537 1.00 . A A .   5 SER HA   1 1 
       20 73593 1 1   5 SER HB2  H 11.183  -9.817   4.037 1.00 . A A .   5 SER HB2  1 1 
       20 73594 1 1   5 SER HB3  H 10.094 -10.304   2.739 1.00 . A A .   5 SER HB3  1 1 
       20 73595 1 1   5 SER HG   H  9.948  -7.921   4.285 1.00 . A A .   5 SER HG   1 1 
       20 73596 1 1   5 SER N    N  7.875  -9.973   4.495 1.00 . A A .   5 SER N    1 1 
       20 73597 1 1   5 SER O    O  9.930  -9.022   6.528 1.00 . A A .   5 SER O    1 1 
       20 73598 1 1   5 SER OG   O  9.809  -8.419   3.469 1.00 . A A .   5 SER OG   1 1 
       20 73599 1 1   6 HIS C    C 11.361 -12.348   8.456 1.00 . A A .   6 HIS C    1 1 
       20 73600 1 1   6 HIS CA   C 10.416 -11.178   8.239 1.00 . A A .   6 HIS CA   1 1 
       20 73601 1 1   6 HIS CB   C  9.293 -11.205   9.281 1.00 . A A .   6 HIS CB   1 1 
       20 73602 1 1   6 HIS CD2  C  8.583  -8.846   9.996 1.00 . A A .   6 HIS CD2  1 1 
       20 73603 1 1   6 HIS CE1  C  6.799  -8.631   8.757 1.00 . A A .   6 HIS CE1  1 1 
       20 73604 1 1   6 HIS CG   C  8.450  -9.979   9.291 1.00 . A A .   6 HIS CG   1 1 
       20 73605 1 1   6 HIS H    H  9.622 -12.117   6.530 1.00 . A A .   6 HIS H    1 1 
       20 73606 1 1   6 HIS HA   H 10.969 -10.257   8.335 1.00 . A A .   6 HIS HA   1 1 
       20 73607 1 1   6 HIS HB2  H  8.649 -12.038   9.090 1.00 . A A .   6 HIS HB2  1 1 
       20 73608 1 1   6 HIS HB3  H  9.729 -11.315  10.263 1.00 . A A .   6 HIS HB3  1 1 
       20 73609 1 1   6 HIS HD1  H  6.958 -10.478   7.882 1.00 . A A .   6 HIS HD1  1 1 
       20 73610 1 1   6 HIS HD2  H  9.361  -8.642  10.705 1.00 . A A .   6 HIS HD2  1 1 
       20 73611 1 1   6 HIS HE1  H  5.907  -8.231   8.296 1.00 . A A .   6 HIS HE1  1 1 
       20 73612 1 1   6 HIS HE2  H  7.512  -7.049   9.834 1.00 . A A .   6 HIS HE2  1 1 
       20 73613 1 1   6 HIS N    N  9.877 -11.243   6.890 1.00 . A A .   6 HIS N    1 1 
       20 73614 1 1   6 HIS ND1  N  7.320  -9.820   8.519 1.00 . A A .   6 HIS ND1  1 1 
       20 73615 1 1   6 HIS NE2  N  7.546  -8.016   9.651 1.00 . A A .   6 HIS NE2  1 1 
       20 73616 1 1   6 HIS O    O 11.448 -13.238   7.608 1.00 . A A .   6 HIS O    1 1 
       20 73617 1 1   7 THR C    C 12.379 -14.748  10.028 1.00 . A A .   7 THR C    1 1 
       20 73618 1 1   7 THR CA   C 13.041 -13.383   9.856 1.00 . A A .   7 THR CA   1 1 
       20 73619 1 1   7 THR CB   C 13.892 -13.052  11.105 1.00 . A A .   7 THR CB   1 1 
       20 73620 1 1   7 THR CG2  C 13.040 -13.009  12.367 1.00 . A A .   7 THR CG2  1 1 
       20 73621 1 1   7 THR H    H 11.918 -11.636  10.238 1.00 . A A .   7 THR H    1 1 
       20 73622 1 1   7 THR HA   H 13.708 -13.433   9.006 1.00 . A A .   7 THR HA   1 1 
       20 73623 1 1   7 THR HB   H 14.340 -12.083  10.959 1.00 . A A .   7 THR HB   1 1 
       20 73624 1 1   7 THR HG1  H 15.755 -13.572  11.500 1.00 . A A .   7 THR HG1  1 1 
       20 73625 1 1   7 THR HG21 H 13.659 -12.744  13.210 1.00 . A A .   7 THR HG21 1 1 
       20 73626 1 1   7 THR HG22 H 12.600 -13.981  12.536 1.00 . A A .   7 THR HG22 1 1 
       20 73627 1 1   7 THR HG23 H 12.256 -12.277  12.250 1.00 . A A .   7 THR HG23 1 1 
       20 73628 1 1   7 THR N    N 12.061 -12.349   9.579 1.00 . A A .   7 THR N    1 1 
       20 73629 1 1   7 THR O    O 11.282 -14.867  10.579 1.00 . A A .   7 THR O    1 1 
       20 73630 1 1   7 THR OG1  O 14.934 -14.022  11.267 1.00 . A A .   7 THR OG1  1 1 
       20 73631 1 1   8 THR C    C 13.804 -18.058   9.802 1.00 . A A .   8 THR C    1 1 
       20 73632 1 1   8 THR CA   C 12.601 -17.138   9.625 1.00 . A A .   8 THR CA   1 1 
       20 73633 1 1   8 THR CB   C 11.806 -17.564   8.372 1.00 . A A .   8 THR CB   1 1 
       20 73634 1 1   8 THR CG2  C 10.327 -17.238   8.511 1.00 . A A .   8 THR CG2  1 1 
       20 73635 1 1   8 THR H    H 13.914 -15.580   9.094 1.00 . A A .   8 THR H    1 1 
       20 73636 1 1   8 THR HA   H 11.959 -17.221  10.490 1.00 . A A .   8 THR HA   1 1 
       20 73637 1 1   8 THR HB   H 11.912 -18.632   8.250 1.00 . A A .   8 THR HB   1 1 
       20 73638 1 1   8 THR HG1  H 12.194 -15.965   7.284 1.00 . A A .   8 THR HG1  1 1 
       20 73639 1 1   8 THR HG21 H  9.801 -17.575   7.630 1.00 . A A .   8 THR HG21 1 1 
       20 73640 1 1   8 THR HG22 H 10.203 -16.170   8.618 1.00 . A A .   8 THR HG22 1 1 
       20 73641 1 1   8 THR HG23 H  9.929 -17.738   9.381 1.00 . A A .   8 THR HG23 1 1 
       20 73642 1 1   8 THR N    N 13.056 -15.763   9.529 1.00 . A A .   8 THR N    1 1 
       20 73643 1 1   8 THR O    O 14.914 -17.706   9.403 1.00 . A A .   8 THR O    1 1 
       20 73644 1 1   8 THR OG1  O 12.340 -16.916   7.214 1.00 . A A .   8 THR OG1  1 1 
       20 73645 1 1   9 PRO C    C 15.289 -20.745   9.325 1.00 . A A .   9 PRO C    1 1 
       20 73646 1 1   9 PRO CA   C 14.713 -20.192  10.627 1.00 . A A .   9 PRO CA   1 1 
       20 73647 1 1   9 PRO CB   C 14.064 -21.320  11.439 1.00 . A A .   9 PRO CB   1 1 
       20 73648 1 1   9 PRO CD   C 12.341 -19.753  10.921 1.00 . A A .   9 PRO CD   1 1 
       20 73649 1 1   9 PRO CG   C 12.785 -20.750  11.949 1.00 . A A .   9 PRO CG   1 1 
       20 73650 1 1   9 PRO HA   H 15.507 -19.743  11.204 1.00 . A A .   9 PRO HA   1 1 
       20 73651 1 1   9 PRO HB2  H 13.889 -22.172  10.798 1.00 . A A .   9 PRO HB2  1 1 
       20 73652 1 1   9 PRO HB3  H 14.720 -21.604  12.250 1.00 . A A .   9 PRO HB3  1 1 
       20 73653 1 1   9 PRO HD2  H 11.768 -20.236  10.143 1.00 . A A .   9 PRO HD2  1 1 
       20 73654 1 1   9 PRO HD3  H 11.768 -18.962  11.382 1.00 . A A .   9 PRO HD3  1 1 
       20 73655 1 1   9 PRO HG2  H 12.051 -21.533  12.055 1.00 . A A .   9 PRO HG2  1 1 
       20 73656 1 1   9 PRO HG3  H 12.954 -20.261  12.897 1.00 . A A .   9 PRO HG3  1 1 
       20 73657 1 1   9 PRO N    N 13.616 -19.242  10.400 1.00 . A A .   9 PRO N    1 1 
       20 73658 1 1   9 PRO O    O 16.300 -21.439   9.334 1.00 . A A .   9 PRO O    1 1 
       20 73659 1 1  10 TRP C    C 15.104 -19.827   5.855 1.00 . A A .  10 TRP C    1 1 
       20 73660 1 1  10 TRP CA   C 15.073 -20.932   6.912 1.00 . A A .  10 TRP CA   1 1 
       20 73661 1 1  10 TRP CB   C 14.143 -22.069   6.472 1.00 . A A .  10 TRP CB   1 1 
       20 73662 1 1  10 TRP CD1  C 12.025 -20.957   5.527 1.00 . A A .  10 TRP CD1  1 1 
       20 73663 1 1  10 TRP CD2  C 11.696 -22.078   7.435 1.00 . A A .  10 TRP CD2  1 1 
       20 73664 1 1  10 TRP CE2  C 10.471 -21.520   7.022 1.00 . A A .  10 TRP CE2  1 1 
       20 73665 1 1  10 TRP CE3  C 11.730 -22.830   8.613 1.00 . A A .  10 TRP CE3  1 1 
       20 73666 1 1  10 TRP CG   C 12.682 -21.702   6.464 1.00 . A A .  10 TRP CG   1 1 
       20 73667 1 1  10 TRP CH2  C  9.354 -22.434   8.889 1.00 . A A .  10 TRP CH2  1 1 
       20 73668 1 1  10 TRP CZ2  C  9.293 -21.693   7.741 1.00 . A A .  10 TRP CZ2  1 1 
       20 73669 1 1  10 TRP CZ3  C 10.558 -23.000   9.328 1.00 . A A .  10 TRP CZ3  1 1 
       20 73670 1 1  10 TRP H    H 13.871 -19.829   8.257 1.00 . A A .  10 TRP H    1 1 
       20 73671 1 1  10 TRP HA   H 16.072 -21.326   7.027 1.00 . A A .  10 TRP HA   1 1 
       20 73672 1 1  10 TRP HB2  H 14.414 -22.373   5.471 1.00 . A A .  10 TRP HB2  1 1 
       20 73673 1 1  10 TRP HB3  H 14.274 -22.905   7.141 1.00 . A A .  10 TRP HB3  1 1 
       20 73674 1 1  10 TRP HD1  H 12.495 -20.525   4.659 1.00 . A A .  10 TRP HD1  1 1 
       20 73675 1 1  10 TRP HE1  H 10.025 -20.351   5.342 1.00 . A A .  10 TRP HE1  1 1 
       20 73676 1 1  10 TRP HE3  H 12.649 -23.272   8.968 1.00 . A A .  10 TRP HE3  1 1 
       20 73677 1 1  10 TRP HH2  H  8.463 -22.592   9.479 1.00 . A A .  10 TRP HH2  1 1 
       20 73678 1 1  10 TRP HZ2  H  8.358 -21.264   7.413 1.00 . A A .  10 TRP HZ2  1 1 
       20 73679 1 1  10 TRP HZ3  H 10.565 -23.577  10.240 1.00 . A A .  10 TRP HZ3  1 1 
       20 73680 1 1  10 TRP N    N 14.649 -20.422   8.208 1.00 . A A .  10 TRP N    1 1 
       20 73681 1 1  10 TRP NE1  N 10.699 -20.842   5.857 1.00 . A A .  10 TRP NE1  1 1 
       20 73682 1 1  10 TRP O    O 15.018 -20.100   4.659 1.00 . A A .  10 TRP O    1 1 
       20 73683 1 1  11 THR C    C 16.554 -17.402   4.549 1.00 . A A .  11 THR C    1 1 
       20 73684 1 1  11 THR CA   C 15.260 -17.449   5.374 1.00 . A A .  11 THR CA   1 1 
       20 73685 1 1  11 THR CB   C 15.060 -16.106   6.118 1.00 . A A .  11 THR CB   1 1 
       20 73686 1 1  11 THR CG2  C 16.115 -15.906   7.200 1.00 . A A .  11 THR CG2  1 1 
       20 73687 1 1  11 THR H    H 15.349 -18.421   7.256 1.00 . A A .  11 THR H    1 1 
       20 73688 1 1  11 THR HA   H 14.430 -17.577   4.694 1.00 . A A .  11 THR HA   1 1 
       20 73689 1 1  11 THR HB   H 14.089 -16.122   6.591 1.00 . A A .  11 THR HB   1 1 
       20 73690 1 1  11 THR HG1  H 15.843 -15.128   4.591 1.00 . A A .  11 THR HG1  1 1 
       20 73691 1 1  11 THR HG21 H 16.019 -16.684   7.942 1.00 . A A .  11 THR HG21 1 1 
       20 73692 1 1  11 THR HG22 H 15.978 -14.943   7.667 1.00 . A A .  11 THR HG22 1 1 
       20 73693 1 1  11 THR HG23 H 17.103 -15.954   6.755 1.00 . A A .  11 THR HG23 1 1 
       20 73694 1 1  11 THR N    N 15.251 -18.582   6.295 1.00 . A A .  11 THR N    1 1 
       20 73695 1 1  11 THR O    O 16.529 -17.079   3.362 1.00 . A A .  11 THR O    1 1 
       20 73696 1 1  11 THR OG1  O 15.102 -15.010   5.194 1.00 . A A .  11 THR OG1  1 1 
       20 73697 1 1  12 ASN C    C 19.953 -18.633   5.218 1.00 . A A .  12 ASN C    1 1 
       20 73698 1 1  12 ASN CA   C 18.970 -17.707   4.506 1.00 . A A .  12 ASN CA   1 1 
       20 73699 1 1  12 ASN CB   C 19.523 -16.266   4.433 1.00 . A A .  12 ASN CB   1 1 
       20 73700 1 1  12 ASN CG   C 19.548 -15.546   5.770 1.00 . A A .  12 ASN CG   1 1 
       20 73701 1 1  12 ASN H    H 17.634 -18.014   6.116 1.00 . A A .  12 ASN H    1 1 
       20 73702 1 1  12 ASN HA   H 18.825 -18.075   3.501 1.00 . A A .  12 ASN HA   1 1 
       20 73703 1 1  12 ASN HB2  H 20.533 -16.296   4.055 1.00 . A A .  12 ASN HB2  1 1 
       20 73704 1 1  12 ASN HB3  H 18.911 -15.694   3.751 1.00 . A A .  12 ASN HB3  1 1 
       20 73705 1 1  12 ASN HD21 H 21.315 -16.318   6.200 1.00 . A A .  12 ASN HD21 1 1 
       20 73706 1 1  12 ASN HD22 H 20.650 -15.271   7.397 1.00 . A A .  12 ASN HD22 1 1 
       20 73707 1 1  12 ASN N    N 17.676 -17.736   5.177 1.00 . A A .  12 ASN N    1 1 
       20 73708 1 1  12 ASN ND2  N 20.611 -15.735   6.531 1.00 . A A .  12 ASN ND2  1 1 
       20 73709 1 1  12 ASN O    O 19.720 -19.018   6.369 1.00 . A A .  12 ASN O    1 1 
       20 73710 1 1  12 ASN OD1  O 18.622 -14.824   6.112 1.00 . A A .  12 ASN OD1  1 1 
       20 73711 1 1  13 PRO C    C 22.896 -19.251   6.242 1.00 . A A .  13 PRO C    1 1 
       20 73712 1 1  13 PRO CA   C 22.091 -19.909   5.115 1.00 . A A .  13 PRO CA   1 1 
       20 73713 1 1  13 PRO CB   C 23.002 -20.207   3.918 1.00 . A A .  13 PRO CB   1 1 
       20 73714 1 1  13 PRO CD   C 21.363 -18.675   3.137 1.00 . A A .  13 PRO CD   1 1 
       20 73715 1 1  13 PRO CG   C 22.808 -19.052   3.003 1.00 . A A .  13 PRO CG   1 1 
       20 73716 1 1  13 PRO HA   H 21.662 -20.832   5.478 1.00 . A A .  13 PRO HA   1 1 
       20 73717 1 1  13 PRO HB2  H 24.027 -20.283   4.250 1.00 . A A .  13 PRO HB2  1 1 
       20 73718 1 1  13 PRO HB3  H 22.699 -21.134   3.452 1.00 . A A .  13 PRO HB3  1 1 
       20 73719 1 1  13 PRO HD2  H 21.231 -17.619   2.961 1.00 . A A .  13 PRO HD2  1 1 
       20 73720 1 1  13 PRO HD3  H 20.757 -19.253   2.455 1.00 . A A .  13 PRO HD3  1 1 
       20 73721 1 1  13 PRO HG2  H 23.441 -18.232   3.308 1.00 . A A .  13 PRO HG2  1 1 
       20 73722 1 1  13 PRO HG3  H 23.028 -19.342   1.988 1.00 . A A .  13 PRO HG3  1 1 
       20 73723 1 1  13 PRO N    N 21.053 -19.026   4.540 1.00 . A A .  13 PRO N    1 1 
       20 73724 1 1  13 PRO O    O 24.099 -19.465   6.366 1.00 . A A .  13 PRO O    1 1 
       20 73725 1 1  14 GLY C    C 22.019 -18.117   9.466 1.00 . A A .  14 GLY C    1 1 
       20 73726 1 1  14 GLY CA   C 22.839 -17.858   8.221 1.00 . A A .  14 GLY CA   1 1 
       20 73727 1 1  14 GLY H    H 21.264 -18.307   6.885 1.00 . A A .  14 GLY H    1 1 
       20 73728 1 1  14 GLY HA2  H 23.828 -18.274   8.353 1.00 . A A .  14 GLY HA2  1 1 
       20 73729 1 1  14 GLY HA3  H 22.919 -16.793   8.066 1.00 . A A .  14 GLY HA3  1 1 
       20 73730 1 1  14 GLY N    N 22.216 -18.465   7.063 1.00 . A A .  14 GLY N    1 1 
       20 73731 1 1  14 GLY O    O 22.344 -17.647  10.557 1.00 . A A .  14 GLY O    1 1 
       20 73732 1 1  15 LEU C    C 19.587 -20.698  10.177 1.00 . A A .  15 LEU C    1 1 
       20 73733 1 1  15 LEU CA   C 20.049 -19.257  10.363 1.00 . A A .  15 LEU CA   1 1 
       20 73734 1 1  15 LEU CB   C 18.836 -18.321  10.428 1.00 . A A .  15 LEU CB   1 1 
       20 73735 1 1  15 LEU CD1  C 17.895 -16.029  10.806 1.00 . A A .  15 LEU CD1  1 1 
       20 73736 1 1  15 LEU CD2  C 19.584 -16.955  12.399 1.00 . A A .  15 LEU CD2  1 1 
       20 73737 1 1  15 LEU CG   C 19.125 -16.911  10.947 1.00 . A A .  15 LEU CG   1 1 
       20 73738 1 1  15 LEU H    H 20.750 -19.186   8.376 1.00 . A A .  15 LEU H    1 1 
       20 73739 1 1  15 LEU HA   H 20.601 -19.183  11.288 1.00 . A A .  15 LEU HA   1 1 
       20 73740 1 1  15 LEU HB2  H 18.424 -18.236   9.432 1.00 . A A .  15 LEU HB2  1 1 
       20 73741 1 1  15 LEU HB3  H 18.094 -18.771  11.067 1.00 . A A .  15 LEU HB3  1 1 
       20 73742 1 1  15 LEU HD11 H 17.082 -16.448  11.380 1.00 . A A .  15 LEU HD11 1 1 
       20 73743 1 1  15 LEU HD12 H 17.610 -15.974   9.765 1.00 . A A .  15 LEU HD12 1 1 
       20 73744 1 1  15 LEU HD13 H 18.118 -15.037  11.170 1.00 . A A .  15 LEU HD13 1 1 
       20 73745 1 1  15 LEU HD21 H 18.830 -17.442  13.000 1.00 . A A .  15 LEU HD21 1 1 
       20 73746 1 1  15 LEU HD22 H 19.736 -15.948  12.759 1.00 . A A .  15 LEU HD22 1 1 
       20 73747 1 1  15 LEU HD23 H 20.510 -17.505  12.467 1.00 . A A .  15 LEU HD23 1 1 
       20 73748 1 1  15 LEU HG   H 19.920 -16.476  10.361 1.00 . A A .  15 LEU HG   1 1 
       20 73749 1 1  15 LEU N    N 20.941 -18.868   9.278 1.00 . A A .  15 LEU N    1 1 
       20 73750 1 1  15 LEU O    O 19.413 -21.432  11.149 1.00 . A A .  15 LEU O    1 1 
       20 73751 1 1  16 ALA C    C 19.884 -23.513   9.141 1.00 . A A .  16 ALA C    1 1 
       20 73752 1 1  16 ALA CA   C 18.956 -22.443   8.577 1.00 . A A .  16 ALA CA   1 1 
       20 73753 1 1  16 ALA CB   C 18.844 -22.591   7.066 1.00 . A A .  16 ALA CB   1 1 
       20 73754 1 1  16 ALA H    H 19.554 -20.459   8.193 1.00 . A A .  16 ALA H    1 1 
       20 73755 1 1  16 ALA HA   H 17.969 -22.581   8.997 1.00 . A A .  16 ALA HA   1 1 
       20 73756 1 1  16 ALA HB1  H 19.819 -22.468   6.619 1.00 . A A .  16 ALA HB1  1 1 
       20 73757 1 1  16 ALA HB2  H 18.174 -21.837   6.678 1.00 . A A .  16 ALA HB2  1 1 
       20 73758 1 1  16 ALA HB3  H 18.460 -23.571   6.827 1.00 . A A .  16 ALA HB3  1 1 
       20 73759 1 1  16 ALA N    N 19.403 -21.095   8.916 1.00 . A A .  16 ALA N    1 1 
       20 73760 1 1  16 ALA O    O 19.428 -24.560   9.586 1.00 . A A .  16 ALA O    1 1 
       20 73761 1 1  17 GLU C    C 22.420 -24.054  11.099 1.00 . A A .  17 GLU C    1 1 
       20 73762 1 1  17 GLU CA   C 22.174 -24.201   9.599 1.00 . A A .  17 GLU CA   1 1 
       20 73763 1 1  17 GLU CB   C 23.485 -24.057   8.808 1.00 . A A .  17 GLU CB   1 1 
       20 73764 1 1  17 GLU CD   C 23.813 -21.548   9.061 1.00 . A A .  17 GLU CD   1 1 
       20 73765 1 1  17 GLU CG   C 23.664 -22.714   8.104 1.00 . A A .  17 GLU CG   1 1 
       20 73766 1 1  17 GLU H    H 21.482 -22.352   8.836 1.00 . A A .  17 GLU H    1 1 
       20 73767 1 1  17 GLU HA   H 21.771 -25.188   9.419 1.00 . A A .  17 GLU HA   1 1 
       20 73768 1 1  17 GLU HB2  H 24.313 -24.187   9.489 1.00 . A A .  17 GLU HB2  1 1 
       20 73769 1 1  17 GLU HB3  H 23.524 -24.836   8.060 1.00 . A A .  17 GLU HB3  1 1 
       20 73770 1 1  17 GLU HG2  H 24.549 -22.762   7.487 1.00 . A A .  17 GLU HG2  1 1 
       20 73771 1 1  17 GLU HG3  H 22.803 -22.535   7.476 1.00 . A A .  17 GLU HG3  1 1 
       20 73772 1 1  17 GLU N    N 21.181 -23.237   9.136 1.00 . A A .  17 GLU N    1 1 
       20 73773 1 1  17 GLU O    O 22.848 -24.995  11.775 1.00 . A A .  17 GLU O    1 1 
       20 73774 1 1  17 GLU OE1  O 22.784 -21.082   9.597 1.00 . A A .  17 GLU OE1  1 1 
       20 73775 1 1  17 GLU OE2  O 24.956 -21.096   9.275 1.00 . A A .  17 GLU OE2  1 1 
       20 73776 1 1  18 ASN C    C 21.175 -23.406  13.802 1.00 . A A .  18 ASN C    1 1 
       20 73777 1 1  18 ASN CA   C 22.232 -22.615  13.051 1.00 . A A .  18 ASN CA   1 1 
       20 73778 1 1  18 ASN CB   C 22.079 -21.122  13.354 1.00 . A A .  18 ASN CB   1 1 
       20 73779 1 1  18 ASN CG   C 23.384 -20.365  13.230 1.00 . A A .  18 ASN CG   1 1 
       20 73780 1 1  18 ASN H    H 21.855 -22.145  11.015 1.00 . A A .  18 ASN H    1 1 
       20 73781 1 1  18 ASN HA   H 23.206 -22.942  13.379 1.00 . A A .  18 ASN HA   1 1 
       20 73782 1 1  18 ASN HB2  H 21.370 -20.693  12.662 1.00 . A A .  18 ASN HB2  1 1 
       20 73783 1 1  18 ASN HB3  H 21.708 -21.002  14.362 1.00 . A A .  18 ASN HB3  1 1 
       20 73784 1 1  18 ASN HD21 H 23.079 -20.122  11.282 1.00 . A A .  18 ASN HD21 1 1 
       20 73785 1 1  18 ASN HD22 H 24.540 -19.440  11.912 1.00 . A A .  18 ASN HD22 1 1 
       20 73786 1 1  18 ASN N    N 22.133 -22.871  11.618 1.00 . A A .  18 ASN N    1 1 
       20 73787 1 1  18 ASN ND2  N 23.699 -19.930  12.025 1.00 . A A .  18 ASN ND2  1 1 
       20 73788 1 1  18 ASN O    O 21.319 -23.684  14.994 1.00 . A A .  18 ASN O    1 1 
       20 73789 1 1  18 ASN OD1  O 24.108 -20.185  14.210 1.00 . A A .  18 ASN OD1  1 1 
       20 73790 1 1  19 PHE C    C 19.579 -25.903  14.174 1.00 . A A .  19 PHE C    1 1 
       20 73791 1 1  19 PHE CA   C 19.043 -24.572  13.659 1.00 . A A .  19 PHE CA   1 1 
       20 73792 1 1  19 PHE CB   C 17.949 -24.807  12.616 1.00 . A A .  19 PHE CB   1 1 
       20 73793 1 1  19 PHE CD1  C 15.854 -24.951  13.986 1.00 . A A .  19 PHE CD1  1 1 
       20 73794 1 1  19 PHE CD2  C 16.559 -26.895  12.798 1.00 . A A .  19 PHE CD2  1 1 
       20 73795 1 1  19 PHE CE1  C 14.764 -25.642  14.476 1.00 . A A .  19 PHE CE1  1 1 
       20 73796 1 1  19 PHE CE2  C 15.469 -27.591  13.285 1.00 . A A .  19 PHE CE2  1 1 
       20 73797 1 1  19 PHE CG   C 16.764 -25.567  13.144 1.00 . A A .  19 PHE CG   1 1 
       20 73798 1 1  19 PHE CZ   C 14.570 -26.962  14.125 1.00 . A A .  19 PHE CZ   1 1 
       20 73799 1 1  19 PHE H    H 20.057 -23.501  12.148 1.00 . A A .  19 PHE H    1 1 
       20 73800 1 1  19 PHE HA   H 18.627 -24.019  14.489 1.00 . A A .  19 PHE HA   1 1 
       20 73801 1 1  19 PHE HB2  H 17.597 -23.852  12.254 1.00 . A A .  19 PHE HB2  1 1 
       20 73802 1 1  19 PHE HB3  H 18.364 -25.367  11.792 1.00 . A A .  19 PHE HB3  1 1 
       20 73803 1 1  19 PHE HD1  H 16.002 -23.917  14.262 1.00 . A A .  19 PHE HD1  1 1 
       20 73804 1 1  19 PHE HD2  H 17.262 -27.387  12.142 1.00 . A A .  19 PHE HD2  1 1 
       20 73805 1 1  19 PHE HE1  H 14.063 -25.150  15.134 1.00 . A A .  19 PHE HE1  1 1 
       20 73806 1 1  19 PHE HE2  H 15.319 -28.624  13.009 1.00 . A A .  19 PHE HE2  1 1 
       20 73807 1 1  19 PHE HZ   H 13.718 -27.504  14.509 1.00 . A A .  19 PHE HZ   1 1 
       20 73808 1 1  19 PHE N    N 20.117 -23.776  13.088 1.00 . A A .  19 PHE N    1 1 
       20 73809 1 1  19 PHE O    O 19.343 -26.268  15.325 1.00 . A A .  19 PHE O    1 1 
       20 73810 1 1  20 MET C    C 21.826 -27.755  14.885 1.00 . A A .  20 MET C    1 1 
       20 73811 1 1  20 MET CA   C 20.887 -27.908  13.701 1.00 . A A .  20 MET CA   1 1 
       20 73812 1 1  20 MET CB   C 21.654 -28.554  12.541 1.00 . A A .  20 MET CB   1 1 
       20 73813 1 1  20 MET CE   C 19.521 -27.846   9.030 1.00 . A A .  20 MET CE   1 1 
       20 73814 1 1  20 MET CG   C 20.832 -28.775  11.284 1.00 . A A .  20 MET CG   1 1 
       20 73815 1 1  20 MET H    H 20.490 -26.260  12.423 1.00 . A A .  20 MET H    1 1 
       20 73816 1 1  20 MET HA   H 20.070 -28.554  13.986 1.00 . A A .  20 MET HA   1 1 
       20 73817 1 1  20 MET HB2  H 22.491 -27.920  12.285 1.00 . A A .  20 MET HB2  1 1 
       20 73818 1 1  20 MET HB3  H 22.032 -29.511  12.868 1.00 . A A .  20 MET HB3  1 1 
       20 73819 1 1  20 MET HE1  H 20.128 -28.525   8.450 1.00 . A A .  20 MET HE1  1 1 
       20 73820 1 1  20 MET HE2  H 19.222 -27.012   8.412 1.00 . A A .  20 MET HE2  1 1 
       20 73821 1 1  20 MET HE3  H 18.643 -28.361   9.389 1.00 . A A .  20 MET HE3  1 1 
       20 73822 1 1  20 MET HG2  H 21.384 -29.424  10.619 1.00 . A A .  20 MET HG2  1 1 
       20 73823 1 1  20 MET HG3  H 19.901 -29.249  11.557 1.00 . A A .  20 MET HG3  1 1 
       20 73824 1 1  20 MET N    N 20.323 -26.613  13.326 1.00 . A A .  20 MET N    1 1 
       20 73825 1 1  20 MET O    O 21.759 -28.518  15.844 1.00 . A A .  20 MET O    1 1 
       20 73826 1 1  20 MET SD   S 20.468 -27.241  10.421 1.00 . A A .  20 MET SD   1 1 
       20 73827 1 1  21 ASN C    C 22.984 -26.276  17.207 1.00 . A A .  21 ASN C    1 1 
       20 73828 1 1  21 ASN CA   C 23.671 -26.496  15.865 1.00 . A A .  21 ASN CA   1 1 
       20 73829 1 1  21 ASN CB   C 24.545 -25.286  15.513 1.00 . A A .  21 ASN CB   1 1 
       20 73830 1 1  21 ASN CG   C 25.597 -25.605  14.463 1.00 . A A .  21 ASN CG   1 1 
       20 73831 1 1  21 ASN H    H 22.674 -26.165  14.026 1.00 . A A .  21 ASN H    1 1 
       20 73832 1 1  21 ASN HA   H 24.302 -27.369  15.942 1.00 . A A .  21 ASN HA   1 1 
       20 73833 1 1  21 ASN HB2  H 23.915 -24.495  15.134 1.00 . A A .  21 ASN HB2  1 1 
       20 73834 1 1  21 ASN HB3  H 25.046 -24.940  16.405 1.00 . A A .  21 ASN HB3  1 1 
       20 73835 1 1  21 ASN HD21 H 24.379 -25.030  12.992 1.00 . A A .  21 ASN HD21 1 1 
       20 73836 1 1  21 ASN HD22 H 25.949 -25.573  12.507 1.00 . A A .  21 ASN HD22 1 1 
       20 73837 1 1  21 ASN N    N 22.693 -26.751  14.809 1.00 . A A .  21 ASN N    1 1 
       20 73838 1 1  21 ASN ND2  N 25.273 -25.384  13.195 1.00 . A A .  21 ASN ND2  1 1 
       20 73839 1 1  21 ASN O    O 23.352 -26.890  18.207 1.00 . A A .  21 ASN O    1 1 
       20 73840 1 1  21 ASN OD1  O 26.699 -26.042  14.789 1.00 . A A .  21 ASN OD1  1 1 
       20 73841 1 1  22 SER C    C 20.474 -26.358  18.923 1.00 . A A .  22 SER C    1 1 
       20 73842 1 1  22 SER CA   C 21.227 -25.122  18.432 1.00 . A A .  22 SER CA   1 1 
       20 73843 1 1  22 SER CB   C 20.244 -23.980  18.174 1.00 . A A .  22 SER CB   1 1 
       20 73844 1 1  22 SER H    H 21.714 -24.975  16.378 1.00 . A A .  22 SER H    1 1 
       20 73845 1 1  22 SER HA   H 21.935 -24.818  19.189 1.00 . A A .  22 SER HA   1 1 
       20 73846 1 1  22 SER HB2  H 19.464 -24.322  17.509 1.00 . A A .  22 SER HB2  1 1 
       20 73847 1 1  22 SER HB3  H 19.807 -23.668  19.110 1.00 . A A .  22 SER HB3  1 1 
       20 73848 1 1  22 SER HG   H 21.060 -23.053  16.647 1.00 . A A .  22 SER HG   1 1 
       20 73849 1 1  22 SER N    N 21.969 -25.420  17.214 1.00 . A A .  22 SER N    1 1 
       20 73850 1 1  22 SER O    O 20.496 -26.682  20.112 1.00 . A A .  22 SER O    1 1 
       20 73851 1 1  22 SER OG   O 20.896 -22.867  17.580 1.00 . A A .  22 SER OG   1 1 
       20 73852 1 1  23 PHE C    C 19.898 -29.309  18.962 1.00 . A A .  23 PHE C    1 1 
       20 73853 1 1  23 PHE CA   C 19.037 -28.235  18.307 1.00 . A A .  23 PHE CA   1 1 
       20 73854 1 1  23 PHE CB   C 18.386 -28.785  17.035 1.00 . A A .  23 PHE CB   1 1 
       20 73855 1 1  23 PHE CD1  C 16.443 -30.156  17.830 1.00 . A A .  23 PHE CD1  1 1 
       20 73856 1 1  23 PHE CD2  C 18.279 -31.278  16.806 1.00 . A A .  23 PHE CD2  1 1 
       20 73857 1 1  23 PHE CE1  C 15.800 -31.366  18.007 1.00 . A A .  23 PHE CE1  1 1 
       20 73858 1 1  23 PHE CE2  C 17.642 -32.490  16.981 1.00 . A A .  23 PHE CE2  1 1 
       20 73859 1 1  23 PHE CG   C 17.687 -30.099  17.227 1.00 . A A .  23 PHE CG   1 1 
       20 73860 1 1  23 PHE CZ   C 16.400 -32.535  17.582 1.00 . A A .  23 PHE CZ   1 1 
       20 73861 1 1  23 PHE H    H 19.868 -26.745  17.056 1.00 . A A .  23 PHE H    1 1 
       20 73862 1 1  23 PHE HA   H 18.261 -27.943  18.998 1.00 . A A .  23 PHE HA   1 1 
       20 73863 1 1  23 PHE HB2  H 17.659 -28.072  16.675 1.00 . A A .  23 PHE HB2  1 1 
       20 73864 1 1  23 PHE HB3  H 19.149 -28.920  16.282 1.00 . A A .  23 PHE HB3  1 1 
       20 73865 1 1  23 PHE HD1  H 15.974 -29.241  18.162 1.00 . A A .  23 PHE HD1  1 1 
       20 73866 1 1  23 PHE HD2  H 19.252 -31.243  16.338 1.00 . A A .  23 PHE HD2  1 1 
       20 73867 1 1  23 PHE HE1  H 14.829 -31.397  18.481 1.00 . A A .  23 PHE HE1  1 1 
       20 73868 1 1  23 PHE HE2  H 18.114 -33.402  16.647 1.00 . A A .  23 PHE HE2  1 1 
       20 73869 1 1  23 PHE HZ   H 15.899 -33.481  17.719 1.00 . A A .  23 PHE HZ   1 1 
       20 73870 1 1  23 PHE N    N 19.822 -27.047  17.992 1.00 . A A .  23 PHE N    1 1 
       20 73871 1 1  23 PHE O    O 19.536 -29.855  20.003 1.00 . A A .  23 PHE O    1 1 
       20 73872 1 1  24 MET C    C 22.400 -30.334  20.271 1.00 . A A .  24 MET C    1 1 
       20 73873 1 1  24 MET CA   C 21.937 -30.636  18.852 1.00 . A A .  24 MET CA   1 1 
       20 73874 1 1  24 MET CB   C 23.149 -30.805  17.933 1.00 . A A .  24 MET CB   1 1 
       20 73875 1 1  24 MET CE   C 22.700 -33.853  17.698 1.00 . A A .  24 MET CE   1 1 
       20 73876 1 1  24 MET CG   C 22.803 -31.327  16.547 1.00 . A A .  24 MET CG   1 1 
       20 73877 1 1  24 MET H    H 21.294 -29.095  17.544 1.00 . A A .  24 MET H    1 1 
       20 73878 1 1  24 MET HA   H 21.380 -31.561  18.864 1.00 . A A .  24 MET HA   1 1 
       20 73879 1 1  24 MET HB2  H 23.637 -29.848  17.819 1.00 . A A .  24 MET HB2  1 1 
       20 73880 1 1  24 MET HB3  H 23.840 -31.497  18.391 1.00 . A A .  24 MET HB3  1 1 
       20 73881 1 1  24 MET HE1  H 22.879 -33.340  18.632 1.00 . A A .  24 MET HE1  1 1 
       20 73882 1 1  24 MET HE2  H 23.643 -34.100  17.235 1.00 . A A .  24 MET HE2  1 1 
       20 73883 1 1  24 MET HE3  H 22.145 -34.760  17.887 1.00 . A A .  24 MET HE3  1 1 
       20 73884 1 1  24 MET HG2  H 22.282 -30.551  16.005 1.00 . A A .  24 MET HG2  1 1 
       20 73885 1 1  24 MET HG3  H 23.719 -31.572  16.029 1.00 . A A .  24 MET HG3  1 1 
       20 73886 1 1  24 MET N    N 21.045 -29.595  18.355 1.00 . A A .  24 MET N    1 1 
       20 73887 1 1  24 MET O    O 22.514 -31.236  21.099 1.00 . A A .  24 MET O    1 1 
       20 73888 1 1  24 MET SD   S 21.758 -32.795  16.601 1.00 . A A .  24 MET SD   1 1 
       20 73889 1 1  25 GLN C    C 21.962 -28.873  22.894 1.00 . A A .  25 GLN C    1 1 
       20 73890 1 1  25 GLN CA   C 23.077 -28.645  21.881 1.00 . A A .  25 GLN CA   1 1 
       20 73891 1 1  25 GLN CB   C 23.486 -27.174  21.878 1.00 . A A .  25 GLN CB   1 1 
       20 73892 1 1  25 GLN CD   C 25.116 -25.423  21.078 1.00 . A A .  25 GLN CD   1 1 
       20 73893 1 1  25 GLN CG   C 24.682 -26.873  20.994 1.00 . A A .  25 GLN CG   1 1 
       20 73894 1 1  25 GLN H    H 22.533 -28.386  19.849 1.00 . A A .  25 GLN H    1 1 
       20 73895 1 1  25 GLN HA   H 23.930 -29.249  22.158 1.00 . A A .  25 GLN HA   1 1 
       20 73896 1 1  25 GLN HB2  H 22.652 -26.581  21.528 1.00 . A A .  25 GLN HB2  1 1 
       20 73897 1 1  25 GLN HB3  H 23.729 -26.877  22.888 1.00 . A A .  25 GLN HB3  1 1 
       20 73898 1 1  25 GLN HE21 H 26.991 -25.935  20.670 1.00 . A A .  25 GLN HE21 1 1 
       20 73899 1 1  25 GLN HE22 H 26.701 -24.245  20.905 1.00 . A A .  25 GLN HE22 1 1 
       20 73900 1 1  25 GLN HG2  H 25.504 -27.498  21.300 1.00 . A A .  25 GLN HG2  1 1 
       20 73901 1 1  25 GLN HG3  H 24.421 -27.095  19.969 1.00 . A A .  25 GLN HG3  1 1 
       20 73902 1 1  25 GLN N    N 22.648 -29.062  20.551 1.00 . A A .  25 GLN N    1 1 
       20 73903 1 1  25 GLN NE2  N 26.397 -25.177  20.866 1.00 . A A .  25 GLN NE2  1 1 
       20 73904 1 1  25 GLN O    O 22.201 -29.349  24.004 1.00 . A A .  25 GLN O    1 1 
       20 73905 1 1  25 GLN OE1  O 24.304 -24.534  21.334 1.00 . A A .  25 GLN OE1  1 1 
       20 73906 1 1  26 GLY C    C 19.272 -30.200  23.566 1.00 . A A .  26 GLY C    1 1 
       20 73907 1 1  26 GLY CA   C 19.595 -28.732  23.364 1.00 . A A .  26 GLY CA   1 1 
       20 73908 1 1  26 GLY H    H 20.621 -28.142  21.605 1.00 . A A .  26 GLY H    1 1 
       20 73909 1 1  26 GLY HA2  H 19.800 -28.283  24.324 1.00 . A A .  26 GLY HA2  1 1 
       20 73910 1 1  26 GLY HA3  H 18.737 -28.244  22.924 1.00 . A A .  26 GLY HA3  1 1 
       20 73911 1 1  26 GLY N    N 20.742 -28.535  22.498 1.00 . A A .  26 GLY N    1 1 
       20 73912 1 1  26 GLY O    O 19.008 -30.638  24.685 1.00 . A A .  26 GLY O    1 1 
       20 73913 1 1  27 LEU C    C 20.026 -33.176  23.310 1.00 . A A .  27 LEU C    1 1 
       20 73914 1 1  27 LEU CA   C 18.976 -32.382  22.533 1.00 . A A .  27 LEU CA   1 1 
       20 73915 1 1  27 LEU CB   C 18.826 -32.946  21.122 1.00 . A A .  27 LEU CB   1 1 
       20 73916 1 1  27 LEU CD1  C 16.884 -34.419  21.713 1.00 . A A .  27 LEU CD1  1 1 
       20 73917 1 1  27 LEU CD2  C 18.162 -34.829  19.613 1.00 . A A .  27 LEU CD2  1 1 
       20 73918 1 1  27 LEU CG   C 18.252 -34.363  21.053 1.00 . A A .  27 LEU CG   1 1 
       20 73919 1 1  27 LEU H    H 19.562 -30.563  21.619 1.00 . A A .  27 LEU H    1 1 
       20 73920 1 1  27 LEU HA   H 18.031 -32.472  23.046 1.00 . A A .  27 LEU HA   1 1 
       20 73921 1 1  27 LEU HB2  H 18.181 -32.287  20.561 1.00 . A A .  27 LEU HB2  1 1 
       20 73922 1 1  27 LEU HB3  H 19.800 -32.953  20.656 1.00 . A A .  27 LEU HB3  1 1 
       20 73923 1 1  27 LEU HD11 H 16.229 -33.698  21.245 1.00 . A A .  27 LEU HD11 1 1 
       20 73924 1 1  27 LEU HD12 H 16.982 -34.189  22.763 1.00 . A A .  27 LEU HD12 1 1 
       20 73925 1 1  27 LEU HD13 H 16.470 -35.409  21.599 1.00 . A A .  27 LEU HD13 1 1 
       20 73926 1 1  27 LEU HD21 H 19.146 -34.818  19.167 1.00 . A A .  27 LEU HD21 1 1 
       20 73927 1 1  27 LEU HD22 H 17.510 -34.171  19.061 1.00 . A A .  27 LEU HD22 1 1 
       20 73928 1 1  27 LEU HD23 H 17.768 -35.834  19.585 1.00 . A A .  27 LEU HD23 1 1 
       20 73929 1 1  27 LEU HG   H 18.907 -35.037  21.584 1.00 . A A .  27 LEU HG   1 1 
       20 73930 1 1  27 LEU N    N 19.313 -30.966  22.483 1.00 . A A .  27 LEU N    1 1 
       20 73931 1 1  27 LEU O    O 19.712 -34.187  23.935 1.00 . A A .  27 LEU O    1 1 
       20 73932 1 1  28 SER C    C 22.143 -33.167  25.541 1.00 . A A .  28 SER C    1 1 
       20 73933 1 1  28 SER CA   C 22.345 -33.348  24.034 1.00 . A A .  28 SER CA   1 1 
       20 73934 1 1  28 SER CB   C 23.702 -32.773  23.609 1.00 . A A .  28 SER CB   1 1 
       20 73935 1 1  28 SER H    H 21.471 -31.915  22.741 1.00 . A A .  28 SER H    1 1 
       20 73936 1 1  28 SER HA   H 22.324 -34.403  23.804 1.00 . A A .  28 SER HA   1 1 
       20 73937 1 1  28 SER HB2  H 23.811 -32.876  22.540 1.00 . A A .  28 SER HB2  1 1 
       20 73938 1 1  28 SER HB3  H 23.742 -31.727  23.873 1.00 . A A .  28 SER HB3  1 1 
       20 73939 1 1  28 SER HG   H 24.455 -33.907  25.027 1.00 . A A .  28 SER HG   1 1 
       20 73940 1 1  28 SER N    N 21.268 -32.706  23.287 1.00 . A A .  28 SER N    1 1 
       20 73941 1 1  28 SER O    O 22.876 -33.735  26.353 1.00 . A A .  28 SER O    1 1 
       20 73942 1 1  28 SER OG   O 24.780 -33.446  24.242 1.00 . A A .  28 SER OG   1 1 
       20 73943 1 1  29 SER C    C 19.489 -32.789  27.648 1.00 . A A .  29 SER C    1 1 
       20 73944 1 1  29 SER CA   C 20.826 -32.131  27.297 1.00 . A A .  29 SER CA   1 1 
       20 73945 1 1  29 SER CB   C 20.771 -30.618  27.551 1.00 . A A .  29 SER CB   1 1 
       20 73946 1 1  29 SER H    H 20.607 -31.939  25.209 1.00 . A A .  29 SER H    1 1 
       20 73947 1 1  29 SER HA   H 21.607 -32.567  27.903 1.00 . A A .  29 SER HA   1 1 
       20 73948 1 1  29 SER HB2  H 21.656 -30.156  27.142 1.00 . A A .  29 SER HB2  1 1 
       20 73949 1 1  29 SER HB3  H 19.898 -30.211  27.065 1.00 . A A .  29 SER HB3  1 1 
       20 73950 1 1  29 SER HG   H 20.587 -31.134  29.438 1.00 . A A .  29 SER HG   1 1 
       20 73951 1 1  29 SER N    N 21.145 -32.375  25.904 1.00 . A A .  29 SER N    1 1 
       20 73952 1 1  29 SER O    O 18.904 -32.511  28.695 1.00 . A A .  29 SER O    1 1 
       20 73953 1 1  29 SER OG   O 20.703 -30.316  28.936 1.00 . A A .  29 SER OG   1 1 
       20 73954 1 1  30 MET C    C 17.916 -35.745  27.507 1.00 . A A .  30 MET C    1 1 
       20 73955 1 1  30 MET CA   C 17.733 -34.332  26.958 1.00 . A A .  30 MET CA   1 1 
       20 73956 1 1  30 MET CB   C 16.952 -34.376  25.643 1.00 . A A .  30 MET CB   1 1 
       20 73957 1 1  30 MET CE   C 15.134 -30.639  25.316 1.00 . A A .  30 MET CE   1 1 
       20 73958 1 1  30 MET CG   C 16.543 -33.004  25.129 1.00 . A A .  30 MET CG   1 1 
       20 73959 1 1  30 MET H    H 19.555 -33.889  25.975 1.00 . A A .  30 MET H    1 1 
       20 73960 1 1  30 MET HA   H 17.171 -33.753  27.678 1.00 . A A .  30 MET HA   1 1 
       20 73961 1 1  30 MET HB2  H 17.563 -34.850  24.890 1.00 . A A .  30 MET HB2  1 1 
       20 73962 1 1  30 MET HB3  H 16.057 -34.962  25.789 1.00 . A A .  30 MET HB3  1 1 
       20 73963 1 1  30 MET HE1  H 14.475 -29.990  25.874 1.00 . A A .  30 MET HE1  1 1 
       20 73964 1 1  30 MET HE2  H 14.676 -30.892  24.370 1.00 . A A .  30 MET HE2  1 1 
       20 73965 1 1  30 MET HE3  H 16.071 -30.133  25.137 1.00 . A A .  30 MET HE3  1 1 
       20 73966 1 1  30 MET HG2  H 17.432 -32.406  24.997 1.00 . A A .  30 MET HG2  1 1 
       20 73967 1 1  30 MET HG3  H 16.047 -33.122  24.179 1.00 . A A .  30 MET HG3  1 1 
       20 73968 1 1  30 MET N    N 19.019 -33.671  26.769 1.00 . A A .  30 MET N    1 1 
       20 73969 1 1  30 MET O    O 18.891 -36.427  27.186 1.00 . A A .  30 MET O    1 1 
       20 73970 1 1  30 MET SD   S 15.433 -32.136  26.253 1.00 . A A .  30 MET SD   1 1 
       20 73971 1 1  31 PRO C    C 16.643 -38.666  28.086 1.00 . A A .  31 PRO C    1 1 
       20 73972 1 1  31 PRO CA   C 17.039 -37.511  29.002 1.00 . A A .  31 PRO CA   1 1 
       20 73973 1 1  31 PRO CB   C 16.013 -37.377  30.123 1.00 . A A .  31 PRO CB   1 1 
       20 73974 1 1  31 PRO CD   C 15.767 -35.442  28.754 1.00 . A A .  31 PRO CD   1 1 
       20 73975 1 1  31 PRO CG   C 15.000 -36.425  29.593 1.00 . A A .  31 PRO CG   1 1 
       20 73976 1 1  31 PRO HA   H 18.014 -37.700  29.423 1.00 . A A .  31 PRO HA   1 1 
       20 73977 1 1  31 PRO HB2  H 15.579 -38.341  30.339 1.00 . A A .  31 PRO HB2  1 1 
       20 73978 1 1  31 PRO HB3  H 16.493 -36.987  31.000 1.00 . A A .  31 PRO HB3  1 1 
       20 73979 1 1  31 PRO HD2  H 15.187 -35.149  27.890 1.00 . A A .  31 PRO HD2  1 1 
       20 73980 1 1  31 PRO HD3  H 16.035 -34.576  29.340 1.00 . A A .  31 PRO HD3  1 1 
       20 73981 1 1  31 PRO HG2  H 14.279 -36.955  28.987 1.00 . A A .  31 PRO HG2  1 1 
       20 73982 1 1  31 PRO HG3  H 14.508 -35.918  30.409 1.00 . A A .  31 PRO HG3  1 1 
       20 73983 1 1  31 PRO N    N 16.973 -36.196  28.348 1.00 . A A .  31 PRO N    1 1 
       20 73984 1 1  31 PRO O    O 16.986 -39.821  28.339 1.00 . A A .  31 PRO O    1 1 
       20 73985 1 1  32 GLY C    C 16.307 -40.006  25.199 1.00 . A A .  32 GLY C    1 1 
       20 73986 1 1  32 GLY CA   C 15.339 -39.371  26.182 1.00 . A A .  32 GLY CA   1 1 
       20 73987 1 1  32 GLY H    H 15.774 -37.397  26.827 1.00 . A A .  32 GLY H    1 1 
       20 73988 1 1  32 GLY HA2  H 14.942 -40.150  26.816 1.00 . A A .  32 GLY HA2  1 1 
       20 73989 1 1  32 GLY HA3  H 14.522 -38.933  25.627 1.00 . A A .  32 GLY HA3  1 1 
       20 73990 1 1  32 GLY N    N 15.924 -38.346  27.027 1.00 . A A .  32 GLY N    1 1 
       20 73991 1 1  32 GLY O    O 15.935 -40.937  24.488 1.00 . A A .  32 GLY O    1 1 
       20 73992 1 1  33 PHE C    C 19.721 -40.665  24.810 1.00 . A A .  33 PHE C    1 1 
       20 73993 1 1  33 PHE CA   C 18.496 -40.029  24.171 1.00 . A A .  33 PHE CA   1 1 
       20 73994 1 1  33 PHE CB   C 18.911 -38.912  23.217 1.00 . A A .  33 PHE CB   1 1 
       20 73995 1 1  33 PHE CD1  C 16.769 -37.957  22.329 1.00 . A A .  33 PHE CD1  1 1 
       20 73996 1 1  33 PHE CD2  C 18.126 -39.265  20.872 1.00 . A A .  33 PHE CD2  1 1 
       20 73997 1 1  33 PHE CE1  C 15.846 -37.785  21.318 1.00 . A A .  33 PHE CE1  1 1 
       20 73998 1 1  33 PHE CE2  C 17.209 -39.094  19.857 1.00 . A A .  33 PHE CE2  1 1 
       20 73999 1 1  33 PHE CG   C 17.918 -38.699  22.117 1.00 . A A .  33 PHE CG   1 1 
       20 74000 1 1  33 PHE CZ   C 16.067 -38.354  20.081 1.00 . A A .  33 PHE CZ   1 1 
       20 74001 1 1  33 PHE H    H 17.822 -38.839  25.791 1.00 . A A .  33 PHE H    1 1 
       20 74002 1 1  33 PHE HA   H 17.988 -40.790  23.597 1.00 . A A .  33 PHE HA   1 1 
       20 74003 1 1  33 PHE HB2  H 19.005 -37.988  23.769 1.00 . A A .  33 PHE HB2  1 1 
       20 74004 1 1  33 PHE HB3  H 19.860 -39.160  22.768 1.00 . A A .  33 PHE HB3  1 1 
       20 74005 1 1  33 PHE HD1  H 16.599 -37.508  23.297 1.00 . A A .  33 PHE HD1  1 1 
       20 74006 1 1  33 PHE HD2  H 19.022 -39.844  20.697 1.00 . A A .  33 PHE HD2  1 1 
       20 74007 1 1  33 PHE HE1  H 14.953 -37.204  21.494 1.00 . A A .  33 PHE HE1  1 1 
       20 74008 1 1  33 PHE HE2  H 17.384 -39.541  18.890 1.00 . A A .  33 PHE HE2  1 1 
       20 74009 1 1  33 PHE HZ   H 15.345 -38.224  19.290 1.00 . A A .  33 PHE HZ   1 1 
       20 74010 1 1  33 PHE N    N 17.544 -39.529  25.154 1.00 . A A .  33 PHE N    1 1 
       20 74011 1 1  33 PHE O    O 19.947 -40.552  26.017 1.00 . A A .  33 PHE O    1 1 
       20 74012 1 1  34 THR C    C 22.944 -41.377  23.901 1.00 . A A .  34 THR C    1 1 
       20 74013 1 1  34 THR CA   C 21.683 -42.062  24.416 1.00 . A A .  34 THR CA   1 1 
       20 74014 1 1  34 THR CB   C 21.667 -43.509  23.889 1.00 . A A .  34 THR CB   1 1 
       20 74015 1 1  34 THR CG2  C 20.444 -44.262  24.386 1.00 . A A .  34 THR CG2  1 1 
       20 74016 1 1  34 THR H    H 20.272 -41.355  23.023 1.00 . A A .  34 THR H    1 1 
       20 74017 1 1  34 THR HA   H 21.695 -42.082  25.495 1.00 . A A .  34 THR HA   1 1 
       20 74018 1 1  34 THR HB   H 22.555 -44.016  24.239 1.00 . A A .  34 THR HB   1 1 
       20 74019 1 1  34 THR HG1  H 21.140 -44.235  22.121 1.00 . A A .  34 THR HG1  1 1 
       20 74020 1 1  34 THR HG21 H 20.477 -44.330  25.463 1.00 . A A .  34 THR HG21 1 1 
       20 74021 1 1  34 THR HG22 H 20.434 -45.254  23.962 1.00 . A A .  34 THR HG22 1 1 
       20 74022 1 1  34 THR HG23 H 19.550 -43.733  24.087 1.00 . A A .  34 THR HG23 1 1 
       20 74023 1 1  34 THR N    N 20.500 -41.343  23.976 1.00 . A A .  34 THR N    1 1 
       20 74024 1 1  34 THR O    O 22.877 -40.318  23.280 1.00 . A A .  34 THR O    1 1 
       20 74025 1 1  34 THR OG1  O 21.669 -43.493  22.456 1.00 . A A .  34 THR OG1  1 1 
       20 74026 1 1  35 ALA C    C 25.634 -41.891  22.225 1.00 . A A .  35 ALA C    1 1 
       20 74027 1 1  35 ALA CA   C 25.355 -41.463  23.663 1.00 . A A .  35 ALA CA   1 1 
       20 74028 1 1  35 ALA CB   C 26.488 -41.903  24.579 1.00 . A A .  35 ALA CB   1 1 
       20 74029 1 1  35 ALA H    H 24.085 -42.838  24.639 1.00 . A A .  35 ALA H    1 1 
       20 74030 1 1  35 ALA HA   H 25.294 -40.384  23.700 1.00 . A A .  35 ALA HA   1 1 
       20 74031 1 1  35 ALA HB1  H 26.569 -42.979  24.561 1.00 . A A .  35 ALA HB1  1 1 
       20 74032 1 1  35 ALA HB2  H 26.285 -41.575  25.587 1.00 . A A .  35 ALA HB2  1 1 
       20 74033 1 1  35 ALA HB3  H 27.417 -41.467  24.239 1.00 . A A .  35 ALA HB3  1 1 
       20 74034 1 1  35 ALA N    N 24.089 -42.000  24.134 1.00 . A A .  35 ALA N    1 1 
       20 74035 1 1  35 ALA O    O 26.444 -41.277  21.534 1.00 . A A .  35 ALA O    1 1 
       20 74036 1 1  36 SER C    C 24.339 -42.749  19.403 1.00 . A A .  36 SER C    1 1 
       20 74037 1 1  36 SER CA   C 25.192 -43.469  20.441 1.00 . A A .  36 SER CA   1 1 
       20 74038 1 1  36 SER CB   C 24.914 -44.972  20.429 1.00 . A A .  36 SER CB   1 1 
       20 74039 1 1  36 SER H    H 24.241 -43.332  22.322 1.00 . A A .  36 SER H    1 1 
       20 74040 1 1  36 SER HA   H 26.234 -43.304  20.209 1.00 . A A .  36 SER HA   1 1 
       20 74041 1 1  36 SER HB2  H 24.922 -45.329  19.411 1.00 . A A .  36 SER HB2  1 1 
       20 74042 1 1  36 SER HB3  H 25.680 -45.483  20.995 1.00 . A A .  36 SER HB3  1 1 
       20 74043 1 1  36 SER HG   H 23.122 -45.762  20.366 1.00 . A A .  36 SER HG   1 1 
       20 74044 1 1  36 SER N    N 24.945 -42.929  21.768 1.00 . A A .  36 SER N    1 1 
       20 74045 1 1  36 SER O    O 24.845 -42.294  18.379 1.00 . A A .  36 SER O    1 1 
       20 74046 1 1  36 SER OG   O 23.651 -45.265  21.005 1.00 . A A .  36 SER OG   1 1 
       20 74047 1 1  37 GLN C    C 22.555 -40.510  18.543 1.00 . A A .  37 GLN C    1 1 
       20 74048 1 1  37 GLN CA   C 22.109 -41.940  18.814 1.00 . A A .  37 GLN CA   1 1 
       20 74049 1 1  37 GLN CB   C 20.704 -41.938  19.424 1.00 . A A .  37 GLN CB   1 1 
       20 74050 1 1  37 GLN CD   C 20.576 -44.477  19.506 1.00 . A A .  37 GLN CD   1 1 
       20 74051 1 1  37 GLN CG   C 19.885 -43.185  19.119 1.00 . A A .  37 GLN CG   1 1 
       20 74052 1 1  37 GLN H    H 22.714 -43.014  20.537 1.00 . A A .  37 GLN H    1 1 
       20 74053 1 1  37 GLN HA   H 22.084 -42.479  17.878 1.00 . A A .  37 GLN HA   1 1 
       20 74054 1 1  37 GLN HB2  H 20.794 -41.850  20.497 1.00 . A A .  37 GLN HB2  1 1 
       20 74055 1 1  37 GLN HB3  H 20.166 -41.080  19.049 1.00 . A A .  37 GLN HB3  1 1 
       20 74056 1 1  37 GLN HE21 H 21.408 -44.603  17.707 1.00 . A A .  37 GLN HE21 1 1 
       20 74057 1 1  37 GLN HE22 H 21.774 -45.892  18.796 1.00 . A A .  37 GLN HE22 1 1 
       20 74058 1 1  37 GLN HG2  H 18.956 -43.126  19.662 1.00 . A A .  37 GLN HG2  1 1 
       20 74059 1 1  37 GLN HG3  H 19.677 -43.210  18.059 1.00 . A A .  37 GLN HG3  1 1 
       20 74060 1 1  37 GLN N    N 23.048 -42.625  19.701 1.00 . A A .  37 GLN N    1 1 
       20 74061 1 1  37 GLN NE2  N 21.333 -45.043  18.580 1.00 . A A .  37 GLN NE2  1 1 
       20 74062 1 1  37 GLN O    O 22.377 -39.992  17.439 1.00 . A A .  37 GLN O    1 1 
       20 74063 1 1  37 GLN OE1  O 20.431 -44.963  20.628 1.00 . A A .  37 GLN OE1  1 1 
       20 74064 1 1  38 LEU C    C 24.682 -38.367  18.363 1.00 . A A .  38 LEU C    1 1 
       20 74065 1 1  38 LEU CA   C 23.613 -38.508  19.441 1.00 . A A .  38 LEU CA   1 1 
       20 74066 1 1  38 LEU CB   C 24.148 -38.009  20.788 1.00 . A A .  38 LEU CB   1 1 
       20 74067 1 1  38 LEU CD1  C 23.077 -35.738  20.857 1.00 . A A .  38 LEU CD1  1 1 
       20 74068 1 1  38 LEU CD2  C 21.843 -37.710  21.755 1.00 . A A .  38 LEU CD2  1 1 
       20 74069 1 1  38 LEU CG   C 23.211 -37.075  21.567 1.00 . A A .  38 LEU CG   1 1 
       20 74070 1 1  38 LEU H    H 23.294 -40.369  20.389 1.00 . A A .  38 LEU H    1 1 
       20 74071 1 1  38 LEU HA   H 22.764 -37.904  19.160 1.00 . A A .  38 LEU HA   1 1 
       20 74072 1 1  38 LEU HB2  H 24.359 -38.870  21.406 1.00 . A A .  38 LEU HB2  1 1 
       20 74073 1 1  38 LEU HB3  H 25.073 -37.483  20.608 1.00 . A A .  38 LEU HB3  1 1 
       20 74074 1 1  38 LEU HD11 H 22.666 -35.893  19.871 1.00 . A A .  38 LEU HD11 1 1 
       20 74075 1 1  38 LEU HD12 H 24.048 -35.275  20.773 1.00 . A A .  38 LEU HD12 1 1 
       20 74076 1 1  38 LEU HD13 H 22.419 -35.095  21.423 1.00 . A A .  38 LEU HD13 1 1 
       20 74077 1 1  38 LEU HD21 H 21.399 -37.904  20.789 1.00 . A A .  38 LEU HD21 1 1 
       20 74078 1 1  38 LEU HD22 H 21.208 -37.037  22.314 1.00 . A A .  38 LEU HD22 1 1 
       20 74079 1 1  38 LEU HD23 H 21.947 -38.638  22.296 1.00 . A A .  38 LEU HD23 1 1 
       20 74080 1 1  38 LEU HG   H 23.630 -36.892  22.545 1.00 . A A .  38 LEU HG   1 1 
       20 74081 1 1  38 LEU N    N 23.153 -39.886  19.551 1.00 . A A .  38 LEU N    1 1 
       20 74082 1 1  38 LEU O    O 24.758 -37.339  17.694 1.00 . A A .  38 LEU O    1 1 
       20 74083 1 1  39 ASP C    C 25.935 -39.393  15.772 1.00 . A A .  39 ASP C    1 1 
       20 74084 1 1  39 ASP CA   C 26.539 -39.382  17.165 1.00 . A A .  39 ASP CA   1 1 
       20 74085 1 1  39 ASP CB   C 27.487 -40.573  17.320 1.00 . A A .  39 ASP CB   1 1 
       20 74086 1 1  39 ASP CG   C 28.507 -40.641  16.196 1.00 . A A .  39 ASP CG   1 1 
       20 74087 1 1  39 ASP H    H 25.365 -40.212  18.723 1.00 . A A .  39 ASP H    1 1 
       20 74088 1 1  39 ASP HA   H 27.100 -38.468  17.293 1.00 . A A .  39 ASP HA   1 1 
       20 74089 1 1  39 ASP HB2  H 28.017 -40.486  18.256 1.00 . A A .  39 ASP HB2  1 1 
       20 74090 1 1  39 ASP HB3  H 26.913 -41.488  17.318 1.00 . A A .  39 ASP HB3  1 1 
       20 74091 1 1  39 ASP N    N 25.488 -39.407  18.179 1.00 . A A .  39 ASP N    1 1 
       20 74092 1 1  39 ASP O    O 26.335 -38.614  14.903 1.00 . A A .  39 ASP O    1 1 
       20 74093 1 1  39 ASP OD1  O 28.219 -41.278  15.158 1.00 . A A .  39 ASP OD1  1 1 
       20 74094 1 1  39 ASP OD2  O 29.597 -40.051  16.340 1.00 . A A .  39 ASP OD2  1 1 
       20 74095 1 1  40 ASP C    C 23.720 -39.065  13.836 1.00 . A A .  40 ASP C    1 1 
       20 74096 1 1  40 ASP CA   C 24.303 -40.401  14.270 1.00 . A A .  40 ASP CA   1 1 
       20 74097 1 1  40 ASP CB   C 23.191 -41.457  14.316 1.00 . A A .  40 ASP CB   1 1 
       20 74098 1 1  40 ASP CG   C 23.715 -42.863  14.538 1.00 . A A .  40 ASP CG   1 1 
       20 74099 1 1  40 ASP H    H 24.679 -40.860  16.307 1.00 . A A .  40 ASP H    1 1 
       20 74100 1 1  40 ASP HA   H 25.048 -40.707  13.550 1.00 . A A .  40 ASP HA   1 1 
       20 74101 1 1  40 ASP HB2  H 22.514 -41.218  15.121 1.00 . A A .  40 ASP HB2  1 1 
       20 74102 1 1  40 ASP HB3  H 22.651 -41.439  13.382 1.00 . A A .  40 ASP HB3  1 1 
       20 74103 1 1  40 ASP N    N 24.961 -40.275  15.566 1.00 . A A .  40 ASP N    1 1 
       20 74104 1 1  40 ASP O    O 23.972 -38.593  12.727 1.00 . A A .  40 ASP O    1 1 
       20 74105 1 1  40 ASP OD1  O 24.344 -43.420  13.612 1.00 . A A .  40 ASP OD1  1 1 
       20 74106 1 1  40 ASP OD2  O 23.509 -43.412  15.638 1.00 . A A .  40 ASP OD2  1 1 
       20 74107 1 1  41 MET C    C 23.269 -36.005  14.374 1.00 . A A .  41 MET C    1 1 
       20 74108 1 1  41 MET CA   C 22.300 -37.182  14.424 1.00 . A A .  41 MET CA   1 1 
       20 74109 1 1  41 MET CB   C 21.172 -36.908  15.415 1.00 . A A .  41 MET CB   1 1 
       20 74110 1 1  41 MET CE   C 18.830 -37.711  17.151 1.00 . A A .  41 MET CE   1 1 
       20 74111 1 1  41 MET CG   C 21.535 -37.169  16.863 1.00 . A A .  41 MET CG   1 1 
       20 74112 1 1  41 MET H    H 22.857 -38.841  15.622 1.00 . A A .  41 MET H    1 1 
       20 74113 1 1  41 MET HA   H 21.866 -37.292  13.442 1.00 . A A .  41 MET HA   1 1 
       20 74114 1 1  41 MET HB2  H 20.875 -35.873  15.326 1.00 . A A .  41 MET HB2  1 1 
       20 74115 1 1  41 MET HB3  H 20.332 -37.535  15.160 1.00 . A A .  41 MET HB3  1 1 
       20 74116 1 1  41 MET HE1  H 18.668 -37.268  16.180 1.00 . A A .  41 MET HE1  1 1 
       20 74117 1 1  41 MET HE2  H 17.926 -37.633  17.739 1.00 . A A .  41 MET HE2  1 1 
       20 74118 1 1  41 MET HE3  H 19.094 -38.752  17.032 1.00 . A A .  41 MET HE3  1 1 
       20 74119 1 1  41 MET HG2  H 21.831 -38.203  16.964 1.00 . A A .  41 MET HG2  1 1 
       20 74120 1 1  41 MET HG3  H 22.362 -36.531  17.132 1.00 . A A .  41 MET HG3  1 1 
       20 74121 1 1  41 MET N    N 22.970 -38.440  14.732 1.00 . A A .  41 MET N    1 1 
       20 74122 1 1  41 MET O    O 23.108 -35.109  13.548 1.00 . A A .  41 MET O    1 1 
       20 74123 1 1  41 MET SD   S 20.166 -36.852  17.986 1.00 . A A .  41 MET SD   1 1 
       20 74124 1 1  42 SER C    C 25.994 -34.949  13.859 1.00 . A A .  42 SER C    1 1 
       20 74125 1 1  42 SER CA   C 25.292 -34.955  15.215 1.00 . A A .  42 SER CA   1 1 
       20 74126 1 1  42 SER CB   C 26.306 -35.161  16.348 1.00 . A A .  42 SER CB   1 1 
       20 74127 1 1  42 SER H    H 24.352 -36.730  15.900 1.00 . A A .  42 SER H    1 1 
       20 74128 1 1  42 SER HA   H 24.789 -34.009  15.353 1.00 . A A .  42 SER HA   1 1 
       20 74129 1 1  42 SER HB2  H 25.778 -35.251  17.286 1.00 . A A .  42 SER HB2  1 1 
       20 74130 1 1  42 SER HB3  H 26.866 -36.066  16.164 1.00 . A A .  42 SER HB3  1 1 
       20 74131 1 1  42 SER HG   H 26.997 -33.541  17.218 1.00 . A A .  42 SER HG   1 1 
       20 74132 1 1  42 SER N    N 24.283 -36.010  15.236 1.00 . A A .  42 SER N    1 1 
       20 74133 1 1  42 SER O    O 26.326 -33.893  13.312 1.00 . A A .  42 SER O    1 1 
       20 74134 1 1  42 SER OG   O 27.212 -34.075  16.441 1.00 . A A .  42 SER OG   1 1 
       20 74135 1 1  43 THR C    C 25.859 -35.708  10.925 1.00 . A A .  43 THR C    1 1 
       20 74136 1 1  43 THR CA   C 26.772 -36.301  11.995 1.00 . A A .  43 THR CA   1 1 
       20 74137 1 1  43 THR CB   C 27.039 -37.790  11.695 1.00 . A A .  43 THR CB   1 1 
       20 74138 1 1  43 THR CG2  C 27.687 -37.968  10.331 1.00 . A A .  43 THR CG2  1 1 
       20 74139 1 1  43 THR H    H 25.921 -36.944  13.816 1.00 . A A .  43 THR H    1 1 
       20 74140 1 1  43 THR HA   H 27.715 -35.776  11.985 1.00 . A A .  43 THR HA   1 1 
       20 74141 1 1  43 THR HB   H 26.095 -38.318  11.701 1.00 . A A .  43 THR HB   1 1 
       20 74142 1 1  43 THR HG1  H 27.398 -38.410  13.541 1.00 . A A .  43 THR HG1  1 1 
       20 74143 1 1  43 THR HG21 H 27.886 -39.016  10.161 1.00 . A A .  43 THR HG21 1 1 
       20 74144 1 1  43 THR HG22 H 28.613 -37.416  10.300 1.00 . A A .  43 THR HG22 1 1 
       20 74145 1 1  43 THR HG23 H 27.022 -37.599   9.564 1.00 . A A .  43 THR HG23 1 1 
       20 74146 1 1  43 THR N    N 26.185 -36.144  13.312 1.00 . A A .  43 THR N    1 1 
       20 74147 1 1  43 THR O    O 26.308 -34.945  10.064 1.00 . A A .  43 THR O    1 1 
       20 74148 1 1  43 THR OG1  O 27.892 -38.342  12.710 1.00 . A A .  43 THR OG1  1 1 
       20 74149 1 1  44 ILE C    C 23.495 -34.008  10.130 1.00 . A A .  44 ILE C    1 1 
       20 74150 1 1  44 ILE CA   C 23.599 -35.526  10.040 1.00 . A A .  44 ILE CA   1 1 
       20 74151 1 1  44 ILE CB   C 22.204 -36.151  10.253 1.00 . A A .  44 ILE CB   1 1 
       20 74152 1 1  44 ILE CD1  C 20.926 -38.344  10.161 1.00 . A A .  44 ILE CD1  1 1 
       20 74153 1 1  44 ILE CG1  C 22.269 -37.663  10.043 1.00 . A A .  44 ILE CG1  1 1 
       20 74154 1 1  44 ILE CG2  C 21.181 -35.526   9.312 1.00 . A A .  44 ILE CG2  1 1 
       20 74155 1 1  44 ILE H    H 24.271 -36.639  11.712 1.00 . A A .  44 ILE H    1 1 
       20 74156 1 1  44 ILE HA   H 23.940 -35.792   9.049 1.00 . A A .  44 ILE HA   1 1 
       20 74157 1 1  44 ILE HB   H 21.895 -35.951  11.268 1.00 . A A .  44 ILE HB   1 1 
       20 74158 1 1  44 ILE HD11 H 20.284 -38.016   9.358 1.00 . A A .  44 ILE HD11 1 1 
       20 74159 1 1  44 ILE HD12 H 20.477 -38.087  11.107 1.00 . A A .  44 ILE HD12 1 1 
       20 74160 1 1  44 ILE HD13 H 21.058 -39.413  10.102 1.00 . A A .  44 ILE HD13 1 1 
       20 74161 1 1  44 ILE HG12 H 22.658 -37.867   9.056 1.00 . A A .  44 ILE HG12 1 1 
       20 74162 1 1  44 ILE HG13 H 22.928 -38.092  10.784 1.00 . A A .  44 ILE HG13 1 1 
       20 74163 1 1  44 ILE HG21 H 21.475 -35.707   8.288 1.00 . A A .  44 ILE HG21 1 1 
       20 74164 1 1  44 ILE HG22 H 21.133 -34.463   9.491 1.00 . A A .  44 ILE HG22 1 1 
       20 74165 1 1  44 ILE HG23 H 20.212 -35.966   9.492 1.00 . A A .  44 ILE HG23 1 1 
       20 74166 1 1  44 ILE N    N 24.573 -36.037  10.997 1.00 . A A .  44 ILE N    1 1 
       20 74167 1 1  44 ILE O    O 23.366 -33.331   9.111 1.00 . A A .  44 ILE O    1 1 
       20 74168 1 1  45 ALA C    C 24.542 -31.333  10.678 1.00 . A A .  45 ALA C    1 1 
       20 74169 1 1  45 ALA CA   C 23.535 -32.042  11.577 1.00 . A A .  45 ALA CA   1 1 
       20 74170 1 1  45 ALA CB   C 23.811 -31.726  13.041 1.00 . A A .  45 ALA CB   1 1 
       20 74171 1 1  45 ALA H    H 23.632 -34.086  12.127 1.00 . A A .  45 ALA H    1 1 
       20 74172 1 1  45 ALA HA   H 22.542 -31.689  11.337 1.00 . A A .  45 ALA HA   1 1 
       20 74173 1 1  45 ALA HB1  H 24.790 -32.096  13.309 1.00 . A A .  45 ALA HB1  1 1 
       20 74174 1 1  45 ALA HB2  H 23.065 -32.202  13.661 1.00 . A A .  45 ALA HB2  1 1 
       20 74175 1 1  45 ALA HB3  H 23.777 -30.657  13.193 1.00 . A A .  45 ALA HB3  1 1 
       20 74176 1 1  45 ALA N    N 23.568 -33.483  11.351 1.00 . A A .  45 ALA N    1 1 
       20 74177 1 1  45 ALA O    O 24.168 -30.513   9.843 1.00 . A A .  45 ALA O    1 1 
       20 74178 1 1  46 GLN C    C 26.680 -31.395   8.543 1.00 . A A .  46 GLN C    1 1 
       20 74179 1 1  46 GLN CA   C 26.878 -31.105  10.026 1.00 . A A .  46 GLN CA   1 1 
       20 74180 1 1  46 GLN CB   C 28.229 -31.641  10.490 1.00 . A A .  46 GLN CB   1 1 
       20 74181 1 1  46 GLN CD   C 29.070 -29.559  11.619 1.00 . A A .  46 GLN CD   1 1 
       20 74182 1 1  46 GLN CG   C 28.709 -31.021  11.788 1.00 . A A .  46 GLN CG   1 1 
       20 74183 1 1  46 GLN H    H 26.048 -32.324  11.534 1.00 . A A .  46 GLN H    1 1 
       20 74184 1 1  46 GLN HA   H 26.858 -30.039  10.170 1.00 . A A .  46 GLN HA   1 1 
       20 74185 1 1  46 GLN HB2  H 28.150 -32.708  10.632 1.00 . A A .  46 GLN HB2  1 1 
       20 74186 1 1  46 GLN HB3  H 28.966 -31.442   9.726 1.00 . A A .  46 GLN HB3  1 1 
       20 74187 1 1  46 GLN HE21 H 27.223 -29.013  12.094 1.00 . A A .  46 GLN HE21 1 1 
       20 74188 1 1  46 GLN HE22 H 28.318 -27.724  11.736 1.00 . A A .  46 GLN HE22 1 1 
       20 74189 1 1  46 GLN HG2  H 27.922 -31.101  12.522 1.00 . A A .  46 GLN HG2  1 1 
       20 74190 1 1  46 GLN HG3  H 29.579 -31.559  12.130 1.00 . A A .  46 GLN HG3  1 1 
       20 74191 1 1  46 GLN N    N 25.814 -31.676  10.838 1.00 . A A .  46 GLN N    1 1 
       20 74192 1 1  46 GLN NE2  N 28.106 -28.678  11.838 1.00 . A A .  46 GLN NE2  1 1 
       20 74193 1 1  46 GLN O    O 26.938 -30.535   7.704 1.00 . A A .  46 GLN O    1 1 
       20 74194 1 1  46 GLN OE1  O 30.206 -29.224  11.287 1.00 . A A .  46 GLN OE1  1 1 
       20 74195 1 1  47 SER C    C 24.963 -32.044   6.189 1.00 . A A .  47 SER C    1 1 
       20 74196 1 1  47 SER CA   C 25.987 -32.976   6.840 1.00 . A A .  47 SER CA   1 1 
       20 74197 1 1  47 SER CB   C 25.512 -34.426   6.772 1.00 . A A .  47 SER CB   1 1 
       20 74198 1 1  47 SER H    H 26.049 -33.242   8.939 1.00 . A A .  47 SER H    1 1 
       20 74199 1 1  47 SER HA   H 26.924 -32.888   6.308 1.00 . A A .  47 SER HA   1 1 
       20 74200 1 1  47 SER HB2  H 24.551 -34.512   7.256 1.00 . A A .  47 SER HB2  1 1 
       20 74201 1 1  47 SER HB3  H 25.425 -34.729   5.739 1.00 . A A .  47 SER HB3  1 1 
       20 74202 1 1  47 SER HG   H 26.301 -35.234   8.378 1.00 . A A .  47 SER HG   1 1 
       20 74203 1 1  47 SER N    N 26.225 -32.593   8.226 1.00 . A A .  47 SER N    1 1 
       20 74204 1 1  47 SER O    O 25.141 -31.602   5.053 1.00 . A A .  47 SER O    1 1 
       20 74205 1 1  47 SER OG   O 26.432 -35.286   7.425 1.00 . A A .  47 SER OG   1 1 
       20 74206 1 1  48 MET C    C 23.397 -29.394   6.390 1.00 . A A .  48 MET C    1 1 
       20 74207 1 1  48 MET CA   C 22.871 -30.820   6.443 1.00 . A A .  48 MET CA   1 1 
       20 74208 1 1  48 MET CB   C 21.631 -30.892   7.346 1.00 . A A .  48 MET CB   1 1 
       20 74209 1 1  48 MET CE   C 18.431 -31.645   6.331 1.00 . A A .  48 MET CE   1 1 
       20 74210 1 1  48 MET CG   C 20.940 -32.249   7.337 1.00 . A A .  48 MET CG   1 1 
       20 74211 1 1  48 MET H    H 23.851 -32.069   7.852 1.00 . A A .  48 MET H    1 1 
       20 74212 1 1  48 MET HA   H 22.603 -31.134   5.445 1.00 . A A .  48 MET HA   1 1 
       20 74213 1 1  48 MET HB2  H 21.926 -30.671   8.362 1.00 . A A .  48 MET HB2  1 1 
       20 74214 1 1  48 MET HB3  H 20.919 -30.149   7.019 1.00 . A A .  48 MET HB3  1 1 
       20 74215 1 1  48 MET HE1  H 18.685 -30.685   6.753 1.00 . A A .  48 MET HE1  1 1 
       20 74216 1 1  48 MET HE2  H 17.873 -32.224   7.061 1.00 . A A .  48 MET HE2  1 1 
       20 74217 1 1  48 MET HE3  H 17.816 -31.496   5.456 1.00 . A A .  48 MET HE3  1 1 
       20 74218 1 1  48 MET HG2  H 21.695 -33.020   7.378 1.00 . A A .  48 MET HG2  1 1 
       20 74219 1 1  48 MET HG3  H 20.309 -32.320   8.209 1.00 . A A .  48 MET HG3  1 1 
       20 74220 1 1  48 MET N    N 23.915 -31.713   6.936 1.00 . A A .  48 MET N    1 1 
       20 74221 1 1  48 MET O    O 23.223 -28.689   5.398 1.00 . A A .  48 MET O    1 1 
       20 74222 1 1  48 MET SD   S 19.927 -32.517   5.871 1.00 . A A .  48 MET SD   1 1 
       20 74223 1 1  49 VAL C    C 25.611 -27.379   6.409 1.00 . A A .  49 VAL C    1 1 
       20 74224 1 1  49 VAL CA   C 24.661 -27.668   7.577 1.00 . A A .  49 VAL CA   1 1 
       20 74225 1 1  49 VAL CB   C 25.416 -27.537   8.922 1.00 . A A .  49 VAL CB   1 1 
       20 74226 1 1  49 VAL CG1  C 26.335 -26.328   8.940 1.00 . A A .  49 VAL CG1  1 1 
       20 74227 1 1  49 VAL CG2  C 24.430 -27.462  10.078 1.00 . A A .  49 VAL CG2  1 1 
       20 74228 1 1  49 VAL H    H 24.151 -29.616   8.223 1.00 . A A .  49 VAL H    1 1 
       20 74229 1 1  49 VAL HA   H 23.861 -26.943   7.565 1.00 . A A .  49 VAL HA   1 1 
       20 74230 1 1  49 VAL HB   H 26.022 -28.420   9.056 1.00 . A A .  49 VAL HB   1 1 
       20 74231 1 1  49 VAL HG11 H 25.753 -25.428   8.823 1.00 . A A .  49 VAL HG11 1 1 
       20 74232 1 1  49 VAL HG12 H 27.046 -26.406   8.131 1.00 . A A .  49 VAL HG12 1 1 
       20 74233 1 1  49 VAL HG13 H 26.863 -26.298   9.881 1.00 . A A .  49 VAL HG13 1 1 
       20 74234 1 1  49 VAL HG21 H 23.828 -28.360  10.096 1.00 . A A .  49 VAL HG21 1 1 
       20 74235 1 1  49 VAL HG22 H 23.789 -26.603   9.951 1.00 . A A .  49 VAL HG22 1 1 
       20 74236 1 1  49 VAL HG23 H 24.972 -27.373  11.008 1.00 . A A .  49 VAL HG23 1 1 
       20 74237 1 1  49 VAL N    N 24.063 -28.994   7.466 1.00 . A A .  49 VAL N    1 1 
       20 74238 1 1  49 VAL O    O 25.494 -26.346   5.744 1.00 . A A .  49 VAL O    1 1 
       20 74239 1 1  50 GLN C    C 26.824 -28.123   3.712 1.00 . A A .  50 GLN C    1 1 
       20 74240 1 1  50 GLN CA   C 27.502 -28.133   5.078 1.00 . A A .  50 GLN CA   1 1 
       20 74241 1 1  50 GLN CB   C 28.560 -29.234   5.144 1.00 . A A .  50 GLN CB   1 1 
       20 74242 1 1  50 GLN CD   C 29.454 -28.202   7.281 1.00 . A A .  50 GLN CD   1 1 
       20 74243 1 1  50 GLN CG   C 29.792 -28.847   5.951 1.00 . A A .  50 GLN CG   1 1 
       20 74244 1 1  50 GLN H    H 26.579 -29.105   6.716 1.00 . A A .  50 GLN H    1 1 
       20 74245 1 1  50 GLN HA   H 27.989 -27.180   5.222 1.00 . A A .  50 GLN HA   1 1 
       20 74246 1 1  50 GLN HB2  H 28.121 -30.111   5.598 1.00 . A A .  50 GLN HB2  1 1 
       20 74247 1 1  50 GLN HB3  H 28.875 -29.477   4.141 1.00 . A A .  50 GLN HB3  1 1 
       20 74248 1 1  50 GLN HE21 H 29.460 -29.967   8.180 1.00 . A A .  50 GLN HE21 1 1 
       20 74249 1 1  50 GLN HE22 H 29.113 -28.615   9.191 1.00 . A A .  50 GLN HE22 1 1 
       20 74250 1 1  50 GLN HG2  H 30.371 -29.736   6.141 1.00 . A A .  50 GLN HG2  1 1 
       20 74251 1 1  50 GLN HG3  H 30.380 -28.152   5.371 1.00 . A A .  50 GLN HG3  1 1 
       20 74252 1 1  50 GLN N    N 26.537 -28.296   6.156 1.00 . A A .  50 GLN N    1 1 
       20 74253 1 1  50 GLN NE2  N 29.329 -29.009   8.321 1.00 . A A .  50 GLN NE2  1 1 
       20 74254 1 1  50 GLN O    O 27.182 -27.322   2.849 1.00 . A A .  50 GLN O    1 1 
       20 74255 1 1  50 GLN OE1  O 29.306 -26.984   7.372 1.00 . A A .  50 GLN OE1  1 1 
       20 74256 1 1  51 SER C    C 24.375 -27.715   2.018 1.00 . A A .  51 SER C    1 1 
       20 74257 1 1  51 SER CA   C 25.097 -29.040   2.269 1.00 . A A .  51 SER CA   1 1 
       20 74258 1 1  51 SER CB   C 24.104 -30.205   2.279 1.00 . A A .  51 SER CB   1 1 
       20 74259 1 1  51 SER H    H 25.614 -29.628   4.240 1.00 . A A .  51 SER H    1 1 
       20 74260 1 1  51 SER HA   H 25.812 -29.199   1.473 1.00 . A A .  51 SER HA   1 1 
       20 74261 1 1  51 SER HB2  H 23.423 -30.088   3.108 1.00 . A A .  51 SER HB2  1 1 
       20 74262 1 1  51 SER HB3  H 23.549 -30.212   1.353 1.00 . A A .  51 SER HB3  1 1 
       20 74263 1 1  51 SER HG   H 24.857 -31.669   3.353 1.00 . A A .  51 SER HG   1 1 
       20 74264 1 1  51 SER N    N 25.841 -28.995   3.524 1.00 . A A .  51 SER N    1 1 
       20 74265 1 1  51 SER O    O 24.387 -27.199   0.901 1.00 . A A .  51 SER O    1 1 
       20 74266 1 1  51 SER OG   O 24.782 -31.441   2.416 1.00 . A A .  51 SER OG   1 1 
       20 74267 1 1  52 ILE C    C 24.077 -24.782   2.494 1.00 . A A .  52 ILE C    1 1 
       20 74268 1 1  52 ILE CA   C 23.110 -25.859   2.984 1.00 . A A .  52 ILE CA   1 1 
       20 74269 1 1  52 ILE CB   C 22.515 -25.435   4.350 1.00 . A A .  52 ILE CB   1 1 
       20 74270 1 1  52 ILE CD1  C 20.720 -26.025   6.064 1.00 . A A .  52 ILE CD1  1 1 
       20 74271 1 1  52 ILE CG1  C 21.348 -26.351   4.727 1.00 . A A .  52 ILE CG1  1 1 
       20 74272 1 1  52 ILE CG2  C 22.063 -23.980   4.317 1.00 . A A .  52 ILE CG2  1 1 
       20 74273 1 1  52 ILE H    H 23.774 -27.638   3.929 1.00 . A A .  52 ILE H    1 1 
       20 74274 1 1  52 ILE HA   H 22.299 -25.948   2.274 1.00 . A A .  52 ILE HA   1 1 
       20 74275 1 1  52 ILE HB   H 23.289 -25.527   5.097 1.00 . A A .  52 ILE HB   1 1 
       20 74276 1 1  52 ILE HD11 H 20.352 -25.011   6.050 1.00 . A A .  52 ILE HD11 1 1 
       20 74277 1 1  52 ILE HD12 H 21.456 -26.133   6.846 1.00 . A A .  52 ILE HD12 1 1 
       20 74278 1 1  52 ILE HD13 H 19.899 -26.702   6.248 1.00 . A A .  52 ILE HD13 1 1 
       20 74279 1 1  52 ILE HG12 H 20.581 -26.272   3.972 1.00 . A A .  52 ILE HG12 1 1 
       20 74280 1 1  52 ILE HG13 H 21.700 -27.371   4.766 1.00 . A A .  52 ILE HG13 1 1 
       20 74281 1 1  52 ILE HG21 H 22.914 -23.344   4.120 1.00 . A A .  52 ILE HG21 1 1 
       20 74282 1 1  52 ILE HG22 H 21.628 -23.716   5.270 1.00 . A A .  52 ILE HG22 1 1 
       20 74283 1 1  52 ILE HG23 H 21.329 -23.850   3.536 1.00 . A A .  52 ILE HG23 1 1 
       20 74284 1 1  52 ILE N    N 23.776 -27.156   3.070 1.00 . A A .  52 ILE N    1 1 
       20 74285 1 1  52 ILE O    O 23.771 -24.029   1.567 1.00 . A A .  52 ILE O    1 1 
       20 74286 1 1  53 GLN C    C 26.809 -23.992   1.348 1.00 . A A .  53 GLN C    1 1 
       20 74287 1 1  53 GLN CA   C 26.251 -23.731   2.748 1.00 . A A .  53 GLN CA   1 1 
       20 74288 1 1  53 GLN CB   C 27.374 -23.699   3.789 1.00 . A A .  53 GLN CB   1 1 
       20 74289 1 1  53 GLN CD   C 28.008 -23.171   6.188 1.00 . A A .  53 GLN CD   1 1 
       20 74290 1 1  53 GLN CG   C 26.881 -23.374   5.194 1.00 . A A .  53 GLN CG   1 1 
       20 74291 1 1  53 GLN H    H 25.455 -25.379   3.813 1.00 . A A .  53 GLN H    1 1 
       20 74292 1 1  53 GLN HA   H 25.756 -22.770   2.741 1.00 . A A .  53 GLN HA   1 1 
       20 74293 1 1  53 GLN HB2  H 27.859 -24.665   3.812 1.00 . A A .  53 GLN HB2  1 1 
       20 74294 1 1  53 GLN HB3  H 28.097 -22.950   3.502 1.00 . A A .  53 GLN HB3  1 1 
       20 74295 1 1  53 GLN HE21 H 28.019 -25.107   6.632 1.00 . A A .  53 GLN HE21 1 1 
       20 74296 1 1  53 GLN HE22 H 29.175 -24.134   7.471 1.00 . A A .  53 GLN HE22 1 1 
       20 74297 1 1  53 GLN HG2  H 26.294 -22.469   5.154 1.00 . A A .  53 GLN HG2  1 1 
       20 74298 1 1  53 GLN HG3  H 26.259 -24.187   5.540 1.00 . A A .  53 GLN HG3  1 1 
       20 74299 1 1  53 GLN N    N 25.255 -24.731   3.103 1.00 . A A .  53 GLN N    1 1 
       20 74300 1 1  53 GLN NE2  N 28.443 -24.244   6.828 1.00 . A A .  53 GLN NE2  1 1 
       20 74301 1 1  53 GLN O    O 27.204 -23.063   0.641 1.00 . A A .  53 GLN O    1 1 
       20 74302 1 1  53 GLN OE1  O 28.484 -22.052   6.384 1.00 . A A .  53 GLN OE1  1 1 
       20 74303 1 1  54 SER C    C 26.217 -25.181  -1.432 1.00 . A A .  54 SER C    1 1 
       20 74304 1 1  54 SER CA   C 27.255 -25.623  -0.399 1.00 . A A .  54 SER CA   1 1 
       20 74305 1 1  54 SER CB   C 27.492 -27.131  -0.486 1.00 . A A .  54 SER CB   1 1 
       20 74306 1 1  54 SER H    H 26.542 -25.962   1.566 1.00 . A A .  54 SER H    1 1 
       20 74307 1 1  54 SER HA   H 28.184 -25.108  -0.599 1.00 . A A .  54 SER HA   1 1 
       20 74308 1 1  54 SER HB2  H 26.566 -27.652  -0.294 1.00 . A A .  54 SER HB2  1 1 
       20 74309 1 1  54 SER HB3  H 27.849 -27.382  -1.474 1.00 . A A .  54 SER HB3  1 1 
       20 74310 1 1  54 SER HG   H 28.053 -27.560   1.346 1.00 . A A .  54 SER HG   1 1 
       20 74311 1 1  54 SER N    N 26.822 -25.256   0.943 1.00 . A A .  54 SER N    1 1 
       20 74312 1 1  54 SER O    O 26.558 -24.805  -2.557 1.00 . A A .  54 SER O    1 1 
       20 74313 1 1  54 SER OG   O 28.457 -27.547   0.468 1.00 . A A .  54 SER OG   1 1 
       20 74314 1 1  55 LEU C    C 23.974 -23.221  -2.072 1.00 . A A .  55 LEU C    1 1 
       20 74315 1 1  55 LEU CA   C 23.874 -24.731  -1.905 1.00 . A A .  55 LEU CA   1 1 
       20 74316 1 1  55 LEU CB   C 22.504 -25.102  -1.331 1.00 . A A .  55 LEU CB   1 1 
       20 74317 1 1  55 LEU CD1  C 20.800 -26.829  -0.714 1.00 . A A .  55 LEU CD1  1 1 
       20 74318 1 1  55 LEU CD2  C 22.441 -27.303  -2.542 1.00 . A A .  55 LEU CD2  1 1 
       20 74319 1 1  55 LEU CG   C 22.221 -26.602  -1.209 1.00 . A A .  55 LEU CG   1 1 
       20 74320 1 1  55 LEU H    H 24.724 -25.578  -0.158 1.00 . A A .  55 LEU H    1 1 
       20 74321 1 1  55 LEU HA   H 23.991 -25.194  -2.872 1.00 . A A .  55 LEU HA   1 1 
       20 74322 1 1  55 LEU HB2  H 22.419 -24.662  -0.348 1.00 . A A .  55 LEU HB2  1 1 
       20 74323 1 1  55 LEU HB3  H 21.744 -24.669  -1.965 1.00 . A A .  55 LEU HB3  1 1 
       20 74324 1 1  55 LEU HD11 H 20.102 -26.416  -1.428 1.00 . A A .  55 LEU HD11 1 1 
       20 74325 1 1  55 LEU HD12 H 20.668 -26.342   0.241 1.00 . A A .  55 LEU HD12 1 1 
       20 74326 1 1  55 LEU HD13 H 20.621 -27.889  -0.606 1.00 . A A .  55 LEU HD13 1 1 
       20 74327 1 1  55 LEU HD21 H 22.238 -28.357  -2.430 1.00 . A A .  55 LEU HD21 1 1 
       20 74328 1 1  55 LEU HD22 H 23.464 -27.166  -2.857 1.00 . A A .  55 LEU HD22 1 1 
       20 74329 1 1  55 LEU HD23 H 21.777 -26.885  -3.281 1.00 . A A .  55 LEU HD23 1 1 
       20 74330 1 1  55 LEU HG   H 22.900 -27.032  -0.485 1.00 . A A .  55 LEU HG   1 1 
       20 74331 1 1  55 LEU N    N 24.947 -25.212  -1.044 1.00 . A A .  55 LEU N    1 1 
       20 74332 1 1  55 LEU O    O 23.661 -22.678  -3.134 1.00 . A A .  55 LEU O    1 1 
       20 74333 1 1  56 ALA C    C 25.713 -20.692  -1.983 1.00 . A A .  56 ALA C    1 1 
       20 74334 1 1  56 ALA CA   C 24.594 -21.105  -1.036 1.00 . A A .  56 ALA CA   1 1 
       20 74335 1 1  56 ALA CB   C 24.876 -20.591   0.366 1.00 . A A .  56 ALA CB   1 1 
       20 74336 1 1  56 ALA H    H 24.655 -23.050  -0.203 1.00 . A A .  56 ALA H    1 1 
       20 74337 1 1  56 ALA HA   H 23.665 -20.669  -1.375 1.00 . A A .  56 ALA HA   1 1 
       20 74338 1 1  56 ALA HB1  H 24.902 -19.510   0.356 1.00 . A A .  56 ALA HB1  1 1 
       20 74339 1 1  56 ALA HB2  H 25.829 -20.970   0.704 1.00 . A A .  56 ALA HB2  1 1 
       20 74340 1 1  56 ALA HB3  H 24.099 -20.925   1.036 1.00 . A A .  56 ALA HB3  1 1 
       20 74341 1 1  56 ALA N    N 24.430 -22.553  -1.020 1.00 . A A .  56 ALA N    1 1 
       20 74342 1 1  56 ALA O    O 25.610 -19.680  -2.679 1.00 . A A .  56 ALA O    1 1 
       20 74343 1 1  57 ALA C    C 27.593 -21.391  -4.335 1.00 . A A .  57 ALA C    1 1 
       20 74344 1 1  57 ALA CA   C 27.927 -21.202  -2.860 1.00 . A A .  57 ALA CA   1 1 
       20 74345 1 1  57 ALA CB   C 29.101 -22.085  -2.462 1.00 . A A .  57 ALA CB   1 1 
       20 74346 1 1  57 ALA H    H 26.786 -22.293  -1.454 1.00 . A A .  57 ALA H    1 1 
       20 74347 1 1  57 ALA HA   H 28.211 -20.172  -2.694 1.00 . A A .  57 ALA HA   1 1 
       20 74348 1 1  57 ALA HB1  H 29.315 -21.944  -1.414 1.00 . A A .  57 ALA HB1  1 1 
       20 74349 1 1  57 ALA HB2  H 29.971 -21.817  -3.045 1.00 . A A .  57 ALA HB2  1 1 
       20 74350 1 1  57 ALA HB3  H 28.850 -23.119  -2.643 1.00 . A A .  57 ALA HB3  1 1 
       20 74351 1 1  57 ALA N    N 26.775 -21.490  -2.017 1.00 . A A .  57 ALA N    1 1 
       20 74352 1 1  57 ALA O    O 28.262 -20.846  -5.209 1.00 . A A .  57 ALA O    1 1 
       20 74353 1 1  58 GLN C    C 24.938 -21.575  -6.364 1.00 . A A .  58 GLN C    1 1 
       20 74354 1 1  58 GLN CA   C 26.139 -22.438  -5.972 1.00 . A A .  58 GLN CA   1 1 
       20 74355 1 1  58 GLN CB   C 25.790 -23.911  -6.130 1.00 . A A .  58 GLN CB   1 1 
       20 74356 1 1  58 GLN CD   C 26.528 -26.308  -5.983 1.00 . A A .  58 GLN CD   1 1 
       20 74357 1 1  58 GLN CG   C 26.960 -24.857  -5.928 1.00 . A A .  58 GLN CG   1 1 
       20 74358 1 1  58 GLN H    H 26.063 -22.578  -3.863 1.00 . A A .  58 GLN H    1 1 
       20 74359 1 1  58 GLN HA   H 26.967 -22.200  -6.622 1.00 . A A .  58 GLN HA   1 1 
       20 74360 1 1  58 GLN HB2  H 25.032 -24.161  -5.406 1.00 . A A .  58 GLN HB2  1 1 
       20 74361 1 1  58 GLN HB3  H 25.393 -24.071  -7.122 1.00 . A A .  58 GLN HB3  1 1 
       20 74362 1 1  58 GLN HE21 H 26.207 -26.313  -4.024 1.00 . A A .  58 GLN HE21 1 1 
       20 74363 1 1  58 GLN HE22 H 25.890 -27.802  -4.844 1.00 . A A .  58 GLN HE22 1 1 
       20 74364 1 1  58 GLN HG2  H 27.689 -24.681  -6.704 1.00 . A A .  58 GLN HG2  1 1 
       20 74365 1 1  58 GLN HG3  H 27.404 -24.663  -4.963 1.00 . A A .  58 GLN HG3  1 1 
       20 74366 1 1  58 GLN N    N 26.554 -22.168  -4.603 1.00 . A A .  58 GLN N    1 1 
       20 74367 1 1  58 GLN NE2  N 26.170 -26.863  -4.836 1.00 . A A .  58 GLN NE2  1 1 
       20 74368 1 1  58 GLN O    O 24.581 -21.494  -7.538 1.00 . A A .  58 GLN O    1 1 
       20 74369 1 1  58 GLN OE1  O 26.510 -26.923  -7.049 1.00 . A A .  58 GLN OE1  1 1 
       20 74370 1 1  59 GLY C    C 21.865 -20.696  -5.834 1.00 . A A .  59 GLY C    1 1 
       20 74371 1 1  59 GLY CA   C 23.217 -20.031  -5.645 1.00 . A A .  59 GLY CA   1 1 
       20 74372 1 1  59 GLY H    H 24.568 -21.142  -4.447 1.00 . A A .  59 GLY H    1 1 
       20 74373 1 1  59 GLY HA2  H 23.145 -19.339  -4.819 1.00 . A A .  59 GLY HA2  1 1 
       20 74374 1 1  59 GLY HA3  H 23.458 -19.478  -6.539 1.00 . A A .  59 GLY HA3  1 1 
       20 74375 1 1  59 GLY N    N 24.299 -20.964  -5.372 1.00 . A A .  59 GLY N    1 1 
       20 74376 1 1  59 GLY O    O 21.066 -20.258  -6.662 1.00 . A A .  59 GLY O    1 1 
       20 74377 1 1  60 ARG C    C 19.576 -22.267  -3.781 1.00 . A A .  60 ARG C    1 1 
       20 74378 1 1  60 ARG CA   C 20.291 -22.407  -5.117 1.00 . A A .  60 ARG CA   1 1 
       20 74379 1 1  60 ARG CB   C 20.411 -23.887  -5.490 1.00 . A A .  60 ARG CB   1 1 
       20 74380 1 1  60 ARG CD   C 22.699 -24.858  -5.673 1.00 . A A .  60 ARG CD   1 1 
       20 74381 1 1  60 ARG CG   C 21.514 -24.618  -4.763 1.00 . A A .  60 ARG CG   1 1 
       20 74382 1 1  60 ARG CZ   C 22.719 -25.611  -8.031 1.00 . A A .  60 ARG CZ   1 1 
       20 74383 1 1  60 ARG H    H 22.287 -22.083  -4.456 1.00 . A A .  60 ARG H    1 1 
       20 74384 1 1  60 ARG HA   H 19.707 -21.910  -5.874 1.00 . A A .  60 ARG HA   1 1 
       20 74385 1 1  60 ARG HB2  H 19.481 -24.380  -5.259 1.00 . A A .  60 ARG HB2  1 1 
       20 74386 1 1  60 ARG HB3  H 20.597 -23.965  -6.551 1.00 . A A .  60 ARG HB3  1 1 
       20 74387 1 1  60 ARG HD2  H 23.005 -23.916  -6.100 1.00 . A A .  60 ARG HD2  1 1 
       20 74388 1 1  60 ARG HD3  H 23.505 -25.267  -5.086 1.00 . A A .  60 ARG HD3  1 1 
       20 74389 1 1  60 ARG HE   H 21.889 -26.598  -6.500 1.00 . A A .  60 ARG HE   1 1 
       20 74390 1 1  60 ARG HG2  H 21.832 -24.023  -3.920 1.00 . A A .  60 ARG HG2  1 1 
       20 74391 1 1  60 ARG HG3  H 21.135 -25.566  -4.420 1.00 . A A .  60 ARG HG3  1 1 
       20 74392 1 1  60 ARG HH11 H 23.545 -23.776  -7.757 1.00 . A A .  60 ARG HH11 1 1 
       20 74393 1 1  60 ARG HH12 H 23.581 -24.367  -9.383 1.00 . A A .  60 ARG HH12 1 1 
       20 74394 1 1  60 ARG HH21 H 21.940 -27.373  -8.656 1.00 . A A .  60 ARG HH21 1 1 
       20 74395 1 1  60 ARG HH22 H 22.678 -26.411  -9.894 1.00 . A A .  60 ARG HH22 1 1 
       20 74396 1 1  60 ARG N    N 21.599 -21.749  -5.071 1.00 . A A .  60 ARG N    1 1 
       20 74397 1 1  60 ARG NE   N 22.377 -25.787  -6.750 1.00 . A A .  60 ARG NE   1 1 
       20 74398 1 1  60 ARG NH1  N 23.335 -24.497  -8.417 1.00 . A A .  60 ARG NH1  1 1 
       20 74399 1 1  60 ARG NH2  N 22.421 -26.540  -8.930 1.00 . A A .  60 ARG NH2  1 1 
       20 74400 1 1  60 ARG O    O 18.564 -22.923  -3.532 1.00 . A A .  60 ARG O    1 1 
       20 74401 1 1  61 THR C    C 18.308 -20.276  -1.686 1.00 . A A .  61 THR C    1 1 
       20 74402 1 1  61 THR CA   C 19.530 -21.186  -1.612 1.00 . A A .  61 THR CA   1 1 
       20 74403 1 1  61 THR CB   C 20.571 -20.583  -0.658 1.00 . A A .  61 THR CB   1 1 
       20 74404 1 1  61 THR CG2  C 21.208 -21.664   0.199 1.00 . A A .  61 THR CG2  1 1 
       20 74405 1 1  61 THR H    H 20.898 -20.894  -3.189 1.00 . A A .  61 THR H    1 1 
       20 74406 1 1  61 THR HA   H 19.227 -22.146  -1.218 1.00 . A A .  61 THR HA   1 1 
       20 74407 1 1  61 THR HB   H 20.074 -19.875  -0.008 1.00 . A A .  61 THR HB   1 1 
       20 74408 1 1  61 THR HG1  H 21.440 -18.946  -1.355 1.00 . A A .  61 THR HG1  1 1 
       20 74409 1 1  61 THR HG21 H 20.439 -22.204   0.729 1.00 . A A .  61 THR HG21 1 1 
       20 74410 1 1  61 THR HG22 H 21.883 -21.210   0.908 1.00 . A A .  61 THR HG22 1 1 
       20 74411 1 1  61 THR HG23 H 21.758 -22.346  -0.434 1.00 . A A .  61 THR HG23 1 1 
       20 74412 1 1  61 THR N    N 20.104 -21.407  -2.927 1.00 . A A .  61 THR N    1 1 
       20 74413 1 1  61 THR O    O 18.361 -19.186  -2.259 1.00 . A A .  61 THR O    1 1 
       20 74414 1 1  61 THR OG1  O 21.581 -19.899  -1.414 1.00 . A A .  61 THR OG1  1 1 
       20 74415 1 1  62 SER C    C 15.148 -20.427   0.125 1.00 . A A .  62 SER C    1 1 
       20 74416 1 1  62 SER CA   C 15.959 -19.993  -1.094 1.00 . A A .  62 SER CA   1 1 
       20 74417 1 1  62 SER CB   C 15.168 -20.242  -2.385 1.00 . A A .  62 SER CB   1 1 
       20 74418 1 1  62 SER H    H 17.227 -21.628  -0.700 1.00 . A A .  62 SER H    1 1 
       20 74419 1 1  62 SER HA   H 16.196 -18.942  -1.010 1.00 . A A .  62 SER HA   1 1 
       20 74420 1 1  62 SER HB2  H 14.893 -21.284  -2.442 1.00 . A A .  62 SER HB2  1 1 
       20 74421 1 1  62 SER HB3  H 14.273 -19.635  -2.382 1.00 . A A .  62 SER HB3  1 1 
       20 74422 1 1  62 SER HG   H 16.773 -19.510  -3.246 1.00 . A A .  62 SER HG   1 1 
       20 74423 1 1  62 SER N    N 17.204 -20.744  -1.121 1.00 . A A .  62 SER N    1 1 
       20 74424 1 1  62 SER O    O 15.335 -21.542   0.608 1.00 . A A .  62 SER O    1 1 
       20 74425 1 1  62 SER OG   O 15.940 -19.912  -3.529 1.00 . A A .  62 SER OG   1 1 
       20 74426 1 1  63 PRO C    C 12.746 -21.201   1.766 1.00 . A A .  63 PRO C    1 1 
       20 74427 1 1  63 PRO CA   C 13.456 -19.850   1.844 1.00 . A A .  63 PRO CA   1 1 
       20 74428 1 1  63 PRO CB   C 12.428 -18.706   1.890 1.00 . A A .  63 PRO CB   1 1 
       20 74429 1 1  63 PRO CD   C 13.983 -18.210   0.138 1.00 . A A .  63 PRO CD   1 1 
       20 74430 1 1  63 PRO CG   C 12.574 -17.975   0.594 1.00 . A A .  63 PRO CG   1 1 
       20 74431 1 1  63 PRO HA   H 14.062 -19.823   2.738 1.00 . A A .  63 PRO HA   1 1 
       20 74432 1 1  63 PRO HB2  H 11.435 -19.121   1.995 1.00 . A A .  63 PRO HB2  1 1 
       20 74433 1 1  63 PRO HB3  H 12.642 -18.062   2.729 1.00 . A A .  63 PRO HB3  1 1 
       20 74434 1 1  63 PRO HD2  H 14.043 -18.181  -0.940 1.00 . A A .  63 PRO HD2  1 1 
       20 74435 1 1  63 PRO HD3  H 14.651 -17.484   0.576 1.00 . A A .  63 PRO HD3  1 1 
       20 74436 1 1  63 PRO HG2  H 11.876 -18.373  -0.131 1.00 . A A .  63 PRO HG2  1 1 
       20 74437 1 1  63 PRO HG3  H 12.397 -16.921   0.745 1.00 . A A .  63 PRO HG3  1 1 
       20 74438 1 1  63 PRO N    N 14.263 -19.556   0.648 1.00 . A A .  63 PRO N    1 1 
       20 74439 1 1  63 PRO O    O 12.899 -22.046   2.648 1.00 . A A .  63 PRO O    1 1 
       20 74440 1 1  64 ASN C    C 12.225 -23.846   0.377 1.00 . A A .  64 ASN C    1 1 
       20 74441 1 1  64 ASN CA   C 11.266 -22.665   0.502 1.00 . A A .  64 ASN CA   1 1 
       20 74442 1 1  64 ASN CB   C 10.354 -22.590  -0.720 1.00 . A A .  64 ASN CB   1 1 
       20 74443 1 1  64 ASN CG   C 10.979 -21.848  -1.878 1.00 . A A .  64 ASN CG   1 1 
       20 74444 1 1  64 ASN H    H 11.904 -20.700   0.026 1.00 . A A .  64 ASN H    1 1 
       20 74445 1 1  64 ASN HA   H 10.649 -22.812   1.364 1.00 . A A .  64 ASN HA   1 1 
       20 74446 1 1  64 ASN HB2  H 10.123 -23.594  -1.045 1.00 . A A .  64 ASN HB2  1 1 
       20 74447 1 1  64 ASN HB3  H  9.439 -22.086  -0.447 1.00 . A A .  64 ASN HB3  1 1 
       20 74448 1 1  64 ASN HD21 H  9.196 -21.168  -2.402 1.00 . A A .  64 ASN HD21 1 1 
       20 74449 1 1  64 ASN HD22 H 10.523 -20.655  -3.363 1.00 . A A .  64 ASN HD22 1 1 
       20 74450 1 1  64 ASN N    N 11.985 -21.408   0.699 1.00 . A A .  64 ASN N    1 1 
       20 74451 1 1  64 ASN ND2  N 10.153 -21.158  -2.627 1.00 . A A .  64 ASN ND2  1 1 
       20 74452 1 1  64 ASN O    O 11.966 -24.925   0.908 1.00 . A A .  64 ASN O    1 1 
       20 74453 1 1  64 ASN OD1  O 12.192 -21.877  -2.088 1.00 . A A .  64 ASN OD1  1 1 
       20 74454 1 1  65 LYS C    C 14.951 -25.074   0.833 1.00 . A A .  65 LYS C    1 1 
       20 74455 1 1  65 LYS CA   C 14.350 -24.654  -0.508 1.00 . A A .  65 LYS CA   1 1 
       20 74456 1 1  65 LYS CB   C 15.457 -24.122  -1.423 1.00 . A A .  65 LYS CB   1 1 
       20 74457 1 1  65 LYS CD   C 15.574 -25.502  -3.523 1.00 . A A .  65 LYS CD   1 1 
       20 74458 1 1  65 LYS CE   C 15.789 -24.358  -4.507 1.00 . A A .  65 LYS CE   1 1 
       20 74459 1 1  65 LYS CG   C 16.216 -25.205  -2.174 1.00 . A A .  65 LYS CG   1 1 
       20 74460 1 1  65 LYS H    H 13.473 -22.740  -0.715 1.00 . A A .  65 LYS H    1 1 
       20 74461 1 1  65 LYS HA   H 13.882 -25.508  -0.973 1.00 . A A .  65 LYS HA   1 1 
       20 74462 1 1  65 LYS HB2  H 15.017 -23.454  -2.147 1.00 . A A .  65 LYS HB2  1 1 
       20 74463 1 1  65 LYS HB3  H 16.165 -23.569  -0.822 1.00 . A A .  65 LYS HB3  1 1 
       20 74464 1 1  65 LYS HD2  H 16.013 -26.400  -3.928 1.00 . A A .  65 LYS HD2  1 1 
       20 74465 1 1  65 LYS HD3  H 14.514 -25.649  -3.380 1.00 . A A .  65 LYS HD3  1 1 
       20 74466 1 1  65 LYS HE2  H 15.328 -23.467  -4.111 1.00 . A A .  65 LYS HE2  1 1 
       20 74467 1 1  65 LYS HE3  H 16.851 -24.192  -4.618 1.00 . A A .  65 LYS HE3  1 1 
       20 74468 1 1  65 LYS HG2  H 17.232 -24.876  -2.335 1.00 . A A .  65 LYS HG2  1 1 
       20 74469 1 1  65 LYS HG3  H 16.217 -26.108  -1.580 1.00 . A A .  65 LYS HG3  1 1 
       20 74470 1 1  65 LYS HZ1  H 15.470 -23.905  -6.520 1.00 . A A .  65 LYS HZ1  1 1 
       20 74471 1 1  65 LYS HZ2  H 14.157 -24.677  -5.781 1.00 . A A .  65 LYS HZ2  1 1 
       20 74472 1 1  65 LYS HZ3  H 15.545 -25.564  -6.196 1.00 . A A .  65 LYS HZ3  1 1 
       20 74473 1 1  65 LYS N    N 13.338 -23.624  -0.312 1.00 . A A .  65 LYS N    1 1 
       20 74474 1 1  65 LYS NZ   N 15.203 -24.648  -5.843 1.00 . A A .  65 LYS NZ   1 1 
       20 74475 1 1  65 LYS O    O 15.108 -26.261   1.119 1.00 . A A .  65 LYS O    1 1 
       20 74476 1 1  66 LEU C    C 14.863 -24.952   3.921 1.00 . A A .  66 LEU C    1 1 
       20 74477 1 1  66 LEU CA   C 15.872 -24.327   2.964 1.00 . A A .  66 LEU CA   1 1 
       20 74478 1 1  66 LEU CB   C 16.406 -23.018   3.549 1.00 . A A .  66 LEU CB   1 1 
       20 74479 1 1  66 LEU CD1  C 17.890 -21.010   3.315 1.00 . A A .  66 LEU CD1  1 1 
       20 74480 1 1  66 LEU CD2  C 18.828 -23.292   2.966 1.00 . A A .  66 LEU CD2  1 1 
       20 74481 1 1  66 LEU CG   C 17.599 -22.412   2.807 1.00 . A A .  66 LEU CG   1 1 
       20 74482 1 1  66 LEU H    H 15.108 -23.154   1.374 1.00 . A A .  66 LEU H    1 1 
       20 74483 1 1  66 LEU HA   H 16.695 -25.013   2.829 1.00 . A A .  66 LEU HA   1 1 
       20 74484 1 1  66 LEU HB2  H 15.602 -22.296   3.546 1.00 . A A .  66 LEU HB2  1 1 
       20 74485 1 1  66 LEU HB3  H 16.700 -23.199   4.572 1.00 . A A .  66 LEU HB3  1 1 
       20 74486 1 1  66 LEU HD11 H 18.749 -20.610   2.798 1.00 . A A .  66 LEU HD11 1 1 
       20 74487 1 1  66 LEU HD12 H 18.094 -21.045   4.376 1.00 . A A .  66 LEU HD12 1 1 
       20 74488 1 1  66 LEU HD13 H 17.035 -20.377   3.134 1.00 . A A .  66 LEU HD13 1 1 
       20 74489 1 1  66 LEU HD21 H 19.049 -23.414   4.017 1.00 . A A .  66 LEU HD21 1 1 
       20 74490 1 1  66 LEU HD22 H 19.669 -22.827   2.476 1.00 . A A .  66 LEU HD22 1 1 
       20 74491 1 1  66 LEU HD23 H 18.640 -24.258   2.522 1.00 . A A .  66 LEU HD23 1 1 
       20 74492 1 1  66 LEU HG   H 17.368 -22.344   1.755 1.00 . A A .  66 LEU HG   1 1 
       20 74493 1 1  66 LEU N    N 15.275 -24.083   1.656 1.00 . A A .  66 LEU N    1 1 
       20 74494 1 1  66 LEU O    O 15.218 -25.792   4.748 1.00 . A A .  66 LEU O    1 1 
       20 74495 1 1  67 GLN C    C 12.404 -26.569   4.500 1.00 . A A .  67 GLN C    1 1 
       20 74496 1 1  67 GLN CA   C 12.534 -25.057   4.639 1.00 . A A .  67 GLN CA   1 1 
       20 74497 1 1  67 GLN CB   C 11.210 -24.388   4.281 1.00 . A A .  67 GLN CB   1 1 
       20 74498 1 1  67 GLN CD   C  8.713 -24.344   4.628 1.00 . A A .  67 GLN CD   1 1 
       20 74499 1 1  67 GLN CG   C 10.029 -24.963   5.035 1.00 . A A .  67 GLN CG   1 1 
       20 74500 1 1  67 GLN H    H 13.393 -23.857   3.121 1.00 . A A .  67 GLN H    1 1 
       20 74501 1 1  67 GLN HA   H 12.778 -24.822   5.666 1.00 . A A .  67 GLN HA   1 1 
       20 74502 1 1  67 GLN HB2  H 11.279 -23.333   4.508 1.00 . A A .  67 GLN HB2  1 1 
       20 74503 1 1  67 GLN HB3  H 11.032 -24.510   3.223 1.00 . A A .  67 GLN HB3  1 1 
       20 74504 1 1  67 GLN HE21 H  9.585 -22.582   4.378 1.00 . A A .  67 GLN HE21 1 1 
       20 74505 1 1  67 GLN HE22 H  7.886 -22.634   4.069 1.00 . A A .  67 GLN HE22 1 1 
       20 74506 1 1  67 GLN HG2  H  9.981 -26.025   4.850 1.00 . A A .  67 GLN HG2  1 1 
       20 74507 1 1  67 GLN HG3  H 10.178 -24.789   6.091 1.00 . A A .  67 GLN HG3  1 1 
       20 74508 1 1  67 GLN N    N 13.607 -24.540   3.797 1.00 . A A .  67 GLN N    1 1 
       20 74509 1 1  67 GLN NE2  N  8.732 -23.058   4.324 1.00 . A A .  67 GLN NE2  1 1 
       20 74510 1 1  67 GLN O    O 12.225 -27.279   5.492 1.00 . A A .  67 GLN O    1 1 
       20 74511 1 1  67 GLN OE1  O  7.688 -25.012   4.610 1.00 . A A .  67 GLN OE1  1 1 
       20 74512 1 1  68 ALA C    C 13.553 -29.216   3.759 1.00 . A A .  68 ALA C    1 1 
       20 74513 1 1  68 ALA CA   C 12.435 -28.490   3.016 1.00 . A A .  68 ALA CA   1 1 
       20 74514 1 1  68 ALA CB   C 12.513 -28.763   1.526 1.00 . A A .  68 ALA CB   1 1 
       20 74515 1 1  68 ALA H    H 12.618 -26.440   2.516 1.00 . A A .  68 ALA H    1 1 
       20 74516 1 1  68 ALA HA   H 11.483 -28.848   3.378 1.00 . A A .  68 ALA HA   1 1 
       20 74517 1 1  68 ALA HB1  H 12.434 -29.826   1.351 1.00 . A A .  68 ALA HB1  1 1 
       20 74518 1 1  68 ALA HB2  H 13.458 -28.404   1.144 1.00 . A A .  68 ALA HB2  1 1 
       20 74519 1 1  68 ALA HB3  H 11.705 -28.254   1.024 1.00 . A A .  68 ALA HB3  1 1 
       20 74520 1 1  68 ALA N    N 12.503 -27.057   3.271 1.00 . A A .  68 ALA N    1 1 
       20 74521 1 1  68 ALA O    O 13.344 -30.283   4.330 1.00 . A A .  68 ALA O    1 1 
       20 74522 1 1  69 LEU C    C 15.630 -29.099   6.011 1.00 . A A .  69 LEU C    1 1 
       20 74523 1 1  69 LEU CA   C 15.867 -29.171   4.506 1.00 . A A .  69 LEU CA   1 1 
       20 74524 1 1  69 LEU CB   C 17.168 -28.455   4.136 1.00 . A A .  69 LEU CB   1 1 
       20 74525 1 1  69 LEU CD1  C 18.951 -27.952   2.451 1.00 . A A .  69 LEU CD1  1 1 
       20 74526 1 1  69 LEU CD2  C 18.072 -30.277   2.667 1.00 . A A .  69 LEU CD2  1 1 
       20 74527 1 1  69 LEU CG   C 17.726 -28.796   2.752 1.00 . A A .  69 LEU CG   1 1 
       20 74528 1 1  69 LEU H    H 14.853 -27.774   3.277 1.00 . A A .  69 LEU H    1 1 
       20 74529 1 1  69 LEU HA   H 15.952 -30.210   4.224 1.00 . A A .  69 LEU HA   1 1 
       20 74530 1 1  69 LEU HB2  H 16.991 -27.390   4.178 1.00 . A A .  69 LEU HB2  1 1 
       20 74531 1 1  69 LEU HB3  H 17.916 -28.709   4.873 1.00 . A A .  69 LEU HB3  1 1 
       20 74532 1 1  69 LEU HD11 H 18.691 -26.906   2.498 1.00 . A A .  69 LEU HD11 1 1 
       20 74533 1 1  69 LEU HD12 H 19.316 -28.189   1.463 1.00 . A A .  69 LEU HD12 1 1 
       20 74534 1 1  69 LEU HD13 H 19.721 -28.165   3.179 1.00 . A A .  69 LEU HD13 1 1 
       20 74535 1 1  69 LEU HD21 H 18.528 -30.486   1.710 1.00 . A A .  69 LEU HD21 1 1 
       20 74536 1 1  69 LEU HD22 H 17.173 -30.864   2.770 1.00 . A A .  69 LEU HD22 1 1 
       20 74537 1 1  69 LEU HD23 H 18.763 -30.532   3.459 1.00 . A A .  69 LEU HD23 1 1 
       20 74538 1 1  69 LEU HG   H 16.978 -28.581   2.003 1.00 . A A .  69 LEU HG   1 1 
       20 74539 1 1  69 LEU N    N 14.737 -28.611   3.774 1.00 . A A .  69 LEU N    1 1 
       20 74540 1 1  69 LEU O    O 16.076 -29.965   6.756 1.00 . A A .  69 LEU O    1 1 
       20 74541 1 1  70 ASN C    C 13.739 -29.187   8.279 1.00 . A A .  70 ASN C    1 1 
       20 74542 1 1  70 ASN CA   C 14.561 -27.971   7.872 1.00 . A A .  70 ASN CA   1 1 
       20 74543 1 1  70 ASN CB   C 13.783 -26.683   8.168 1.00 . A A .  70 ASN CB   1 1 
       20 74544 1 1  70 ASN CG   C 14.680 -25.472   8.363 1.00 . A A .  70 ASN CG   1 1 
       20 74545 1 1  70 ASN H    H 14.629 -27.372   5.832 1.00 . A A .  70 ASN H    1 1 
       20 74546 1 1  70 ASN HA   H 15.478 -27.966   8.444 1.00 . A A .  70 ASN HA   1 1 
       20 74547 1 1  70 ASN HB2  H 13.114 -26.480   7.346 1.00 . A A .  70 ASN HB2  1 1 
       20 74548 1 1  70 ASN HB3  H 13.202 -26.825   9.069 1.00 . A A .  70 ASN HB3  1 1 
       20 74549 1 1  70 ASN HD21 H 16.020 -26.191   7.087 1.00 . A A .  70 ASN HD21 1 1 
       20 74550 1 1  70 ASN HD22 H 16.403 -24.668   7.802 1.00 . A A .  70 ASN HD22 1 1 
       20 74551 1 1  70 ASN N    N 14.922 -28.070   6.461 1.00 . A A .  70 ASN N    1 1 
       20 74552 1 1  70 ASN ND2  N 15.815 -25.441   7.681 1.00 . A A .  70 ASN ND2  1 1 
       20 74553 1 1  70 ASN O    O 14.024 -29.829   9.291 1.00 . A A .  70 ASN O    1 1 
       20 74554 1 1  70 ASN OD1  O 14.347 -24.563   9.120 1.00 . A A .  70 ASN OD1  1 1 
       20 74555 1 1  71 MET C    C 12.770 -31.982   7.537 1.00 . A A .  71 MET C    1 1 
       20 74556 1 1  71 MET CA   C 11.940 -30.715   7.703 1.00 . A A .  71 MET CA   1 1 
       20 74557 1 1  71 MET CB   C 10.728 -30.759   6.769 1.00 . A A .  71 MET CB   1 1 
       20 74558 1 1  71 MET CE   C  8.861 -31.350   9.229 1.00 . A A .  71 MET CE   1 1 
       20 74559 1 1  71 MET CG   C  9.660 -29.729   7.099 1.00 . A A .  71 MET CG   1 1 
       20 74560 1 1  71 MET H    H 12.491 -28.912   6.728 1.00 . A A .  71 MET H    1 1 
       20 74561 1 1  71 MET HA   H 11.600 -30.677   8.718 1.00 . A A .  71 MET HA   1 1 
       20 74562 1 1  71 MET HB2  H 11.062 -30.586   5.757 1.00 . A A .  71 MET HB2  1 1 
       20 74563 1 1  71 MET HB3  H 10.280 -31.741   6.827 1.00 . A A .  71 MET HB3  1 1 
       20 74564 1 1  71 MET HE1  H  9.365 -30.661   9.890 1.00 . A A .  71 MET HE1  1 1 
       20 74565 1 1  71 MET HE2  H  9.565 -32.087   8.874 1.00 . A A .  71 MET HE2  1 1 
       20 74566 1 1  71 MET HE3  H  8.061 -31.843   9.764 1.00 . A A .  71 MET HE3  1 1 
       20 74567 1 1  71 MET HG2  H 10.075 -29.017   7.795 1.00 . A A .  71 MET HG2  1 1 
       20 74568 1 1  71 MET HG3  H  9.381 -29.220   6.189 1.00 . A A .  71 MET HG3  1 1 
       20 74569 1 1  71 MET N    N 12.731 -29.512   7.474 1.00 . A A .  71 MET N    1 1 
       20 74570 1 1  71 MET O    O 12.689 -32.879   8.369 1.00 . A A .  71 MET O    1 1 
       20 74571 1 1  71 MET SD   S  8.177 -30.456   7.836 1.00 . A A .  71 MET SD   1 1 
       20 74572 1 1  72 ALA C    C 15.264 -33.573   7.440 1.00 . A A .  72 ALA C    1 1 
       20 74573 1 1  72 ALA CA   C 14.413 -33.217   6.220 1.00 . A A .  72 ALA CA   1 1 
       20 74574 1 1  72 ALA CB   C 15.306 -32.967   5.018 1.00 . A A .  72 ALA CB   1 1 
       20 74575 1 1  72 ALA H    H 13.560 -31.314   5.822 1.00 . A A .  72 ALA H    1 1 
       20 74576 1 1  72 ALA HA   H 13.769 -34.052   5.991 1.00 . A A .  72 ALA HA   1 1 
       20 74577 1 1  72 ALA HB1  H 15.724 -33.904   4.679 1.00 . A A .  72 ALA HB1  1 1 
       20 74578 1 1  72 ALA HB2  H 16.104 -32.300   5.300 1.00 . A A .  72 ALA HB2  1 1 
       20 74579 1 1  72 ALA HB3  H 14.728 -32.520   4.226 1.00 . A A .  72 ALA HB3  1 1 
       20 74580 1 1  72 ALA N    N 13.563 -32.053   6.473 1.00 . A A .  72 ALA N    1 1 
       20 74581 1 1  72 ALA O    O 15.445 -34.749   7.763 1.00 . A A .  72 ALA O    1 1 
       20 74582 1 1  73 PHE C    C 15.692 -33.239  10.465 1.00 . A A .  73 PHE C    1 1 
       20 74583 1 1  73 PHE CA   C 16.570 -32.752   9.319 1.00 . A A .  73 PHE CA   1 1 
       20 74584 1 1  73 PHE CB   C 17.285 -31.455   9.715 1.00 . A A .  73 PHE CB   1 1 
       20 74585 1 1  73 PHE CD1  C 19.269 -32.282  11.020 1.00 . A A .  73 PHE CD1  1 1 
       20 74586 1 1  73 PHE CD2  C 17.646 -30.945  12.148 1.00 . A A .  73 PHE CD2  1 1 
       20 74587 1 1  73 PHE CE1  C 20.001 -32.383  12.189 1.00 . A A .  73 PHE CE1  1 1 
       20 74588 1 1  73 PHE CE2  C 18.374 -31.044  13.318 1.00 . A A .  73 PHE CE2  1 1 
       20 74589 1 1  73 PHE CG   C 18.085 -31.562  10.987 1.00 . A A .  73 PHE CG   1 1 
       20 74590 1 1  73 PHE CZ   C 19.553 -31.763  13.339 1.00 . A A .  73 PHE CZ   1 1 
       20 74591 1 1  73 PHE H    H 15.617 -31.637   7.792 1.00 . A A .  73 PHE H    1 1 
       20 74592 1 1  73 PHE HA   H 17.308 -33.509   9.102 1.00 . A A .  73 PHE HA   1 1 
       20 74593 1 1  73 PHE HB2  H 17.960 -31.171   8.922 1.00 . A A .  73 PHE HB2  1 1 
       20 74594 1 1  73 PHE HB3  H 16.549 -30.676   9.848 1.00 . A A .  73 PHE HB3  1 1 
       20 74595 1 1  73 PHE HD1  H 19.620 -32.767  10.122 1.00 . A A .  73 PHE HD1  1 1 
       20 74596 1 1  73 PHE HD2  H 16.724 -30.383  12.134 1.00 . A A .  73 PHE HD2  1 1 
       20 74597 1 1  73 PHE HE1  H 20.922 -32.946  12.203 1.00 . A A .  73 PHE HE1  1 1 
       20 74598 1 1  73 PHE HE2  H 18.021 -30.558  14.217 1.00 . A A .  73 PHE HE2  1 1 
       20 74599 1 1  73 PHE HZ   H 20.124 -31.841  14.252 1.00 . A A .  73 PHE HZ   1 1 
       20 74600 1 1  73 PHE N    N 15.775 -32.550   8.116 1.00 . A A .  73 PHE N    1 1 
       20 74601 1 1  73 PHE O    O 16.042 -34.178  11.171 1.00 . A A .  73 PHE O    1 1 
       20 74602 1 1  74 ALA C    C 13.118 -34.386  11.556 1.00 . A A .  74 ALA C    1 1 
       20 74603 1 1  74 ALA CA   C 13.622 -32.951  11.702 1.00 . A A .  74 ALA CA   1 1 
       20 74604 1 1  74 ALA CB   C 12.458 -31.975  11.720 1.00 . A A .  74 ALA CB   1 1 
       20 74605 1 1  74 ALA H    H 14.304 -31.878  10.011 1.00 . A A .  74 ALA H    1 1 
       20 74606 1 1  74 ALA HA   H 14.152 -32.861  12.639 1.00 . A A .  74 ALA HA   1 1 
       20 74607 1 1  74 ALA HB1  H 11.880 -32.086  10.814 1.00 . A A .  74 ALA HB1  1 1 
       20 74608 1 1  74 ALA HB2  H 12.837 -30.965  11.782 1.00 . A A .  74 ALA HB2  1 1 
       20 74609 1 1  74 ALA HB3  H 11.832 -32.177  12.576 1.00 . A A .  74 ALA HB3  1 1 
       20 74610 1 1  74 ALA N    N 14.543 -32.604  10.630 1.00 . A A .  74 ALA N    1 1 
       20 74611 1 1  74 ALA O    O 12.970 -35.108  12.544 1.00 . A A .  74 ALA O    1 1 
       20 74612 1 1  75 SER C    C 13.389 -37.206  10.305 1.00 . A A .  75 SER C    1 1 
       20 74613 1 1  75 SER CA   C 12.349 -36.120  10.042 1.00 . A A .  75 SER CA   1 1 
       20 74614 1 1  75 SER CB   C 11.862 -36.197   8.598 1.00 . A A .  75 SER CB   1 1 
       20 74615 1 1  75 SER H    H 13.074 -34.185   9.564 1.00 . A A .  75 SER H    1 1 
       20 74616 1 1  75 SER HA   H 11.510 -36.279  10.702 1.00 . A A .  75 SER HA   1 1 
       20 74617 1 1  75 SER HB2  H 12.700 -36.074   7.928 1.00 . A A .  75 SER HB2  1 1 
       20 74618 1 1  75 SER HB3  H 11.401 -37.159   8.426 1.00 . A A .  75 SER HB3  1 1 
       20 74619 1 1  75 SER HG   H 10.636 -35.241   7.403 1.00 . A A .  75 SER HG   1 1 
       20 74620 1 1  75 SER N    N 12.885 -34.795  10.318 1.00 . A A .  75 SER N    1 1 
       20 74621 1 1  75 SER O    O 13.067 -38.263  10.846 1.00 . A A .  75 SER O    1 1 
       20 74622 1 1  75 SER OG   O 10.912 -35.182   8.330 1.00 . A A .  75 SER OG   1 1 
       20 74623 1 1  76 SER C    C 16.007 -38.037  11.647 1.00 . A A .  76 SER C    1 1 
       20 74624 1 1  76 SER CA   C 15.703 -37.909  10.158 1.00 . A A .  76 SER CA   1 1 
       20 74625 1 1  76 SER CB   C 16.957 -37.520   9.374 1.00 . A A .  76 SER CB   1 1 
       20 74626 1 1  76 SER H    H 14.848 -36.081   9.517 1.00 . A A .  76 SER H    1 1 
       20 74627 1 1  76 SER HA   H 15.352 -38.865   9.799 1.00 . A A .  76 SER HA   1 1 
       20 74628 1 1  76 SER HB2  H 17.806 -38.065   9.762 1.00 . A A .  76 SER HB2  1 1 
       20 74629 1 1  76 SER HB3  H 16.818 -37.769   8.334 1.00 . A A .  76 SER HB3  1 1 
       20 74630 1 1  76 SER HG   H 16.801 -35.669   8.745 1.00 . A A .  76 SER HG   1 1 
       20 74631 1 1  76 SER N    N 14.638 -36.942   9.938 1.00 . A A .  76 SER N    1 1 
       20 74632 1 1  76 SER O    O 16.396 -39.103  12.123 1.00 . A A .  76 SER O    1 1 
       20 74633 1 1  76 SER OG   O 17.221 -36.132   9.481 1.00 . A A .  76 SER OG   1 1 
       20 74634 1 1  77 MET C    C 14.903 -37.902  14.432 1.00 . A A .  77 MET C    1 1 
       20 74635 1 1  77 MET CA   C 15.958 -36.986  13.836 1.00 . A A .  77 MET CA   1 1 
       20 74636 1 1  77 MET CB   C 15.844 -35.586  14.445 1.00 . A A .  77 MET CB   1 1 
       20 74637 1 1  77 MET CE   C 18.958 -36.177  12.904 1.00 . A A .  77 MET CE   1 1 
       20 74638 1 1  77 MET CG   C 16.903 -34.596  13.967 1.00 . A A .  77 MET CG   1 1 
       20 74639 1 1  77 MET H    H 15.573 -36.104  11.943 1.00 . A A .  77 MET H    1 1 
       20 74640 1 1  77 MET HA   H 16.929 -37.392  14.062 1.00 . A A .  77 MET HA   1 1 
       20 74641 1 1  77 MET HB2  H 14.873 -35.181  14.197 1.00 . A A .  77 MET HB2  1 1 
       20 74642 1 1  77 MET HB3  H 15.922 -35.670  15.518 1.00 . A A .  77 MET HB3  1 1 
       20 74643 1 1  77 MET HE1  H 20.012 -36.405  12.895 1.00 . A A .  77 MET HE1  1 1 
       20 74644 1 1  77 MET HE2  H 18.687 -35.670  11.989 1.00 . A A .  77 MET HE2  1 1 
       20 74645 1 1  77 MET HE3  H 18.397 -37.096  12.987 1.00 . A A .  77 MET HE3  1 1 
       20 74646 1 1  77 MET HG2  H 16.796 -34.468  12.900 1.00 . A A .  77 MET HG2  1 1 
       20 74647 1 1  77 MET HG3  H 16.729 -33.649  14.456 1.00 . A A .  77 MET HG3  1 1 
       20 74648 1 1  77 MET N    N 15.810 -36.950  12.386 1.00 . A A .  77 MET N    1 1 
       20 74649 1 1  77 MET O    O 15.183 -38.679  15.344 1.00 . A A .  77 MET O    1 1 
       20 74650 1 1  77 MET SD   S 18.599 -35.120  14.310 1.00 . A A .  77 MET SD   1 1 
       20 74651 1 1  78 ALA C    C 12.955 -40.142  13.959 1.00 . A A .  78 ALA C    1 1 
       20 74652 1 1  78 ALA CA   C 12.611 -38.699  14.298 1.00 . A A .  78 ALA CA   1 1 
       20 74653 1 1  78 ALA CB   C 11.312 -38.294  13.622 1.00 . A A .  78 ALA CB   1 1 
       20 74654 1 1  78 ALA H    H 13.525 -37.139  13.200 1.00 . A A .  78 ALA H    1 1 
       20 74655 1 1  78 ALA HA   H 12.483 -38.605  15.367 1.00 . A A .  78 ALA HA   1 1 
       20 74656 1 1  78 ALA HB1  H 11.432 -38.350  12.551 1.00 . A A .  78 ALA HB1  1 1 
       20 74657 1 1  78 ALA HB2  H 11.056 -37.282  13.904 1.00 . A A .  78 ALA HB2  1 1 
       20 74658 1 1  78 ALA HB3  H 10.524 -38.966  13.930 1.00 . A A .  78 ALA HB3  1 1 
       20 74659 1 1  78 ALA N    N 13.693 -37.816  13.892 1.00 . A A .  78 ALA N    1 1 
       20 74660 1 1  78 ALA O    O 12.762 -41.039  14.773 1.00 . A A .  78 ALA O    1 1 
       20 74661 1 1  79 GLU C    C 14.925 -42.272  13.258 1.00 . A A .  79 GLU C    1 1 
       20 74662 1 1  79 GLU CA   C 13.911 -41.659  12.291 1.00 . A A .  79 GLU CA   1 1 
       20 74663 1 1  79 GLU CB   C 14.526 -41.524  10.899 1.00 . A A .  79 GLU CB   1 1 
       20 74664 1 1  79 GLU CD   C 15.889 -42.561   9.062 1.00 . A A .  79 GLU CD   1 1 
       20 74665 1 1  79 GLU CG   C 15.143 -42.800  10.358 1.00 . A A .  79 GLU CG   1 1 
       20 74666 1 1  79 GLU H    H 13.555 -39.578  12.141 1.00 . A A .  79 GLU H    1 1 
       20 74667 1 1  79 GLU HA   H 13.044 -42.301  12.235 1.00 . A A .  79 GLU HA   1 1 
       20 74668 1 1  79 GLU HB2  H 13.757 -41.206  10.211 1.00 . A A .  79 GLU HB2  1 1 
       20 74669 1 1  79 GLU HB3  H 15.296 -40.767  10.936 1.00 . A A .  79 GLU HB3  1 1 
       20 74670 1 1  79 GLU HG2  H 15.834 -43.193  11.089 1.00 . A A .  79 GLU HG2  1 1 
       20 74671 1 1  79 GLU HG3  H 14.358 -43.521  10.178 1.00 . A A .  79 GLU HG3  1 1 
       20 74672 1 1  79 GLU N    N 13.472 -40.344  12.754 1.00 . A A .  79 GLU N    1 1 
       20 74673 1 1  79 GLU O    O 14.714 -43.366  13.783 1.00 . A A .  79 GLU O    1 1 
       20 74674 1 1  79 GLU OE1  O 16.049 -41.381   8.680 1.00 . A A .  79 GLU OE1  1 1 
       20 74675 1 1  79 GLU OE2  O 16.320 -43.544   8.427 1.00 . A A .  79 GLU OE2  1 1 
       20 74676 1 1  80 ILE C    C 16.509 -42.321  15.782 1.00 . A A .  80 ILE C    1 1 
       20 74677 1 1  80 ILE CA   C 17.070 -42.008  14.399 1.00 . A A .  80 ILE CA   1 1 
       20 74678 1 1  80 ILE CB   C 18.195 -40.957  14.533 1.00 . A A .  80 ILE CB   1 1 
       20 74679 1 1  80 ILE CD1  C 20.032 -39.767  13.228 1.00 . A A .  80 ILE CD1  1 1 
       20 74680 1 1  80 ILE CG1  C 18.844 -40.699  13.171 1.00 . A A .  80 ILE CG1  1 1 
       20 74681 1 1  80 ILE CG2  C 19.241 -41.410  15.541 1.00 . A A .  80 ILE CG2  1 1 
       20 74682 1 1  80 ILE H    H 16.121 -40.683  13.045 1.00 . A A .  80 ILE H    1 1 
       20 74683 1 1  80 ILE HA   H 17.496 -42.910  13.984 1.00 . A A .  80 ILE HA   1 1 
       20 74684 1 1  80 ILE HB   H 17.755 -40.038  14.895 1.00 . A A .  80 ILE HB   1 1 
       20 74685 1 1  80 ILE HD11 H 19.705 -38.783  13.525 1.00 . A A .  80 ILE HD11 1 1 
       20 74686 1 1  80 ILE HD12 H 20.496 -39.715  12.253 1.00 . A A .  80 ILE HD12 1 1 
       20 74687 1 1  80 ILE HD13 H 20.748 -40.141  13.946 1.00 . A A .  80 ILE HD13 1 1 
       20 74688 1 1  80 ILE HG12 H 19.179 -41.636  12.754 1.00 . A A .  80 ILE HG12 1 1 
       20 74689 1 1  80 ILE HG13 H 18.111 -40.256  12.509 1.00 . A A .  80 ILE HG13 1 1 
       20 74690 1 1  80 ILE HG21 H 20.006 -40.651  15.629 1.00 . A A .  80 ILE HG21 1 1 
       20 74691 1 1  80 ILE HG22 H 19.689 -42.333  15.205 1.00 . A A .  80 ILE HG22 1 1 
       20 74692 1 1  80 ILE HG23 H 18.775 -41.563  16.502 1.00 . A A .  80 ILE HG23 1 1 
       20 74693 1 1  80 ILE N    N 16.017 -41.549  13.498 1.00 . A A .  80 ILE N    1 1 
       20 74694 1 1  80 ILE O    O 16.808 -43.365  16.366 1.00 . A A .  80 ILE O    1 1 
       20 74695 1 1  81 ALA C    C 14.174 -42.790  17.653 1.00 . A A .  81 ALA C    1 1 
       20 74696 1 1  81 ALA CA   C 15.089 -41.578  17.607 1.00 . A A .  81 ALA CA   1 1 
       20 74697 1 1  81 ALA CB   C 14.319 -40.331  17.980 1.00 . A A .  81 ALA CB   1 1 
       20 74698 1 1  81 ALA H    H 15.468 -40.617  15.763 1.00 . A A .  81 ALA H    1 1 
       20 74699 1 1  81 ALA HA   H 15.887 -41.710  18.323 1.00 . A A .  81 ALA HA   1 1 
       20 74700 1 1  81 ALA HB1  H 14.004 -40.394  19.010 1.00 . A A .  81 ALA HB1  1 1 
       20 74701 1 1  81 ALA HB2  H 13.452 -40.239  17.342 1.00 . A A .  81 ALA HB2  1 1 
       20 74702 1 1  81 ALA HB3  H 14.955 -39.469  17.847 1.00 . A A .  81 ALA HB3  1 1 
       20 74703 1 1  81 ALA N    N 15.684 -41.418  16.290 1.00 . A A .  81 ALA N    1 1 
       20 74704 1 1  81 ALA O    O 14.280 -43.625  18.544 1.00 . A A .  81 ALA O    1 1 
       20 74705 1 1  82 ALA C    C 13.035 -45.316  16.427 1.00 . A A .  82 ALA C    1 1 
       20 74706 1 1  82 ALA CA   C 12.326 -43.976  16.601 1.00 . A A .  82 ALA CA   1 1 
       20 74707 1 1  82 ALA CB   C 11.342 -43.738  15.464 1.00 . A A .  82 ALA CB   1 1 
       20 74708 1 1  82 ALA H    H 13.259 -42.177  15.988 1.00 . A A .  82 ALA H    1 1 
       20 74709 1 1  82 ALA HA   H 11.768 -43.995  17.527 1.00 . A A .  82 ALA HA   1 1 
       20 74710 1 1  82 ALA HB1  H 11.868 -43.764  14.521 1.00 . A A .  82 ALA HB1  1 1 
       20 74711 1 1  82 ALA HB2  H 10.873 -42.771  15.587 1.00 . A A .  82 ALA HB2  1 1 
       20 74712 1 1  82 ALA HB3  H 10.586 -44.509  15.475 1.00 . A A .  82 ALA HB3  1 1 
       20 74713 1 1  82 ALA N    N 13.280 -42.879  16.679 1.00 . A A .  82 ALA N    1 1 
       20 74714 1 1  82 ALA O    O 12.517 -46.353  16.838 1.00 . A A .  82 ALA O    1 1 
       20 74715 1 1  83 SER C    C 15.514 -47.090  16.908 1.00 . A A .  83 SER C    1 1 
       20 74716 1 1  83 SER CA   C 15.005 -46.488  15.596 1.00 . A A .  83 SER CA   1 1 
       20 74717 1 1  83 SER CB   C 16.177 -46.178  14.658 1.00 . A A .  83 SER CB   1 1 
       20 74718 1 1  83 SER H    H 14.580 -44.417  15.533 1.00 . A A .  83 SER H    1 1 
       20 74719 1 1  83 SER HA   H 14.358 -47.207  15.118 1.00 . A A .  83 SER HA   1 1 
       20 74720 1 1  83 SER HB2  H 15.794 -45.781  13.730 1.00 . A A .  83 SER HB2  1 1 
       20 74721 1 1  83 SER HB3  H 16.822 -45.447  15.122 1.00 . A A .  83 SER HB3  1 1 
       20 74722 1 1  83 SER HG   H 17.509 -47.175  13.620 1.00 . A A .  83 SER HG   1 1 
       20 74723 1 1  83 SER N    N 14.222 -45.282  15.833 1.00 . A A .  83 SER N    1 1 
       20 74724 1 1  83 SER O    O 14.929 -48.042  17.432 1.00 . A A .  83 SER O    1 1 
       20 74725 1 1  83 SER OG   O 16.938 -47.343  14.375 1.00 . A A .  83 SER OG   1 1 
       20 74726 1 1  84 GLU C    C 16.871 -46.287  19.882 1.00 . A A .  84 GLU C    1 1 
       20 74727 1 1  84 GLU CA   C 17.207 -47.098  18.640 1.00 . A A .  84 GLU CA   1 1 
       20 74728 1 1  84 GLU CB   C 18.725 -47.192  18.476 1.00 . A A .  84 GLU CB   1 1 
       20 74729 1 1  84 GLU CD   C 20.647 -48.386  17.359 1.00 . A A .  84 GLU CD   1 1 
       20 74730 1 1  84 GLU CG   C 19.168 -48.053  17.305 1.00 . A A .  84 GLU CG   1 1 
       20 74731 1 1  84 GLU H    H 16.952 -45.707  17.063 1.00 . A A .  84 GLU H    1 1 
       20 74732 1 1  84 GLU HA   H 16.810 -48.094  18.767 1.00 . A A .  84 GLU HA   1 1 
       20 74733 1 1  84 GLU HB2  H 19.121 -46.197  18.334 1.00 . A A .  84 GLU HB2  1 1 
       20 74734 1 1  84 GLU HB3  H 19.145 -47.608  19.380 1.00 . A A .  84 GLU HB3  1 1 
       20 74735 1 1  84 GLU HG2  H 18.607 -48.975  17.318 1.00 . A A .  84 GLU HG2  1 1 
       20 74736 1 1  84 GLU HG3  H 18.966 -47.523  16.386 1.00 . A A .  84 GLU HG3  1 1 
       20 74737 1 1  84 GLU N    N 16.584 -46.527  17.454 1.00 . A A .  84 GLU N    1 1 
       20 74738 1 1  84 GLU O    O 16.410 -45.150  19.792 1.00 . A A .  84 GLU O    1 1 
       20 74739 1 1  84 GLU OE1  O 21.476 -47.526  16.995 1.00 . A A .  84 GLU OE1  1 1 
       20 74740 1 1  84 GLU OE2  O 20.984 -49.514  17.778 1.00 . A A .  84 GLU OE2  1 1 
       20 74741 1 1  85 GLU C    C 17.572 -46.958  23.426 1.00 . A A .  85 GLU C    1 1 
       20 74742 1 1  85 GLU CA   C 16.805 -46.262  22.309 1.00 . A A .  85 GLU CA   1 1 
       20 74743 1 1  85 GLU CB   C 15.303 -46.327  22.566 1.00 . A A .  85 GLU CB   1 1 
       20 74744 1 1  85 GLU CD   C 13.248 -47.775  22.462 1.00 . A A .  85 GLU CD   1 1 
       20 74745 1 1  85 GLU CG   C 14.753 -47.742  22.593 1.00 . A A .  85 GLU CG   1 1 
       20 74746 1 1  85 GLU H    H 17.475 -47.791  21.040 1.00 . A A .  85 GLU H    1 1 
       20 74747 1 1  85 GLU HA   H 17.113 -45.229  22.257 1.00 . A A .  85 GLU HA   1 1 
       20 74748 1 1  85 GLU HB2  H 15.085 -45.858  23.512 1.00 . A A .  85 GLU HB2  1 1 
       20 74749 1 1  85 GLU HB3  H 14.800 -45.789  21.779 1.00 . A A .  85 GLU HB3  1 1 
       20 74750 1 1  85 GLU HG2  H 15.185 -48.299  21.773 1.00 . A A .  85 GLU HG2  1 1 
       20 74751 1 1  85 GLU HG3  H 15.031 -48.206  23.528 1.00 . A A .  85 GLU HG3  1 1 
       20 74752 1 1  85 GLU N    N 17.100 -46.890  21.038 1.00 . A A .  85 GLU N    1 1 
       20 74753 1 1  85 GLU O    O 18.106 -48.050  23.232 1.00 . A A .  85 GLU O    1 1 
       20 74754 1 1  85 GLU OE1  O 12.746 -47.474  21.360 1.00 . A A .  85 GLU OE1  1 1 
       20 74755 1 1  85 GLU OE2  O 12.562 -48.103  23.451 1.00 . A A .  85 GLU OE2  1 1 
       20 74756 1 1  86 GLY C    C 17.597 -46.659  27.014 1.00 . A A .  86 GLY C    1 1 
       20 74757 1 1  86 GLY CA   C 18.327 -46.906  25.714 1.00 . A A .  86 GLY CA   1 1 
       20 74758 1 1  86 GLY H    H 17.195 -45.451  24.678 1.00 . A A .  86 GLY H    1 1 
       20 74759 1 1  86 GLY HA2  H 18.417 -47.970  25.558 1.00 . A A .  86 GLY HA2  1 1 
       20 74760 1 1  86 GLY HA3  H 19.315 -46.476  25.780 1.00 . A A .  86 GLY HA3  1 1 
       20 74761 1 1  86 GLY N    N 17.631 -46.322  24.586 1.00 . A A .  86 GLY N    1 1 
       20 74762 1 1  86 GLY O    O 16.782 -47.475  27.443 1.00 . A A .  86 GLY O    1 1 
       20 74763 1 1  87 GLY C    C 16.055 -44.239  28.635 1.00 . A A .  87 GLY C    1 1 
       20 74764 1 1  87 GLY CA   C 17.214 -45.175  28.876 1.00 . A A .  87 GLY CA   1 1 
       20 74765 1 1  87 GLY H    H 18.518 -44.896  27.239 1.00 . A A .  87 GLY H    1 1 
       20 74766 1 1  87 GLY HA2  H 16.851 -46.075  29.347 1.00 . A A .  87 GLY HA2  1 1 
       20 74767 1 1  87 GLY HA3  H 17.926 -44.693  29.530 1.00 . A A .  87 GLY HA3  1 1 
       20 74768 1 1  87 GLY N    N 17.870 -45.519  27.634 1.00 . A A .  87 GLY N    1 1 
       20 74769 1 1  87 GLY O    O 15.568 -43.581  29.551 1.00 . A A .  87 GLY O    1 1 
       20 74770 1 1  88 GLY C    C 13.474 -44.066  26.227 1.00 . A A .  88 GLY C    1 1 
       20 74771 1 1  88 GLY CA   C 14.526 -43.322  27.016 1.00 . A A .  88 GLY CA   1 1 
       20 74772 1 1  88 GLY H    H 16.045 -44.745  26.707 1.00 . A A .  88 GLY H    1 1 
       20 74773 1 1  88 GLY HA2  H 14.082 -42.924  27.914 1.00 . A A .  88 GLY HA2  1 1 
       20 74774 1 1  88 GLY HA3  H 14.903 -42.506  26.418 1.00 . A A .  88 GLY HA3  1 1 
       20 74775 1 1  88 GLY N    N 15.622 -44.181  27.386 1.00 . A A .  88 GLY N    1 1 
       20 74776 1 1  88 GLY O    O 13.763 -44.598  25.154 1.00 . A A .  88 GLY O    1 1 
       20 74777 1 1  89 SER C    C 10.674 -44.014  24.899 1.00 . A A .  89 SER C    1 1 
       20 74778 1 1  89 SER CA   C 11.161 -44.808  26.108 1.00 . A A .  89 SER CA   1 1 
       20 74779 1 1  89 SER CB   C 10.026 -45.004  27.111 1.00 . A A .  89 SER CB   1 1 
       20 74780 1 1  89 SER H    H 12.104 -43.685  27.626 1.00 . A A .  89 SER H    1 1 
       20 74781 1 1  89 SER HA   H 11.512 -45.771  25.775 1.00 . A A .  89 SER HA   1 1 
       20 74782 1 1  89 SER HB2  H  9.560 -44.051  27.316 1.00 . A A .  89 SER HB2  1 1 
       20 74783 1 1  89 SER HB3  H  9.295 -45.684  26.698 1.00 . A A .  89 SER HB3  1 1 
       20 74784 1 1  89 SER HG   H 11.217 -46.181  28.134 1.00 . A A .  89 SER HG   1 1 
       20 74785 1 1  89 SER N    N 12.264 -44.119  26.762 1.00 . A A .  89 SER N    1 1 
       20 74786 1 1  89 SER O    O 11.118 -42.884  24.674 1.00 . A A .  89 SER O    1 1 
       20 74787 1 1  89 SER OG   O 10.519 -45.546  28.328 1.00 . A A .  89 SER OG   1 1 
       20 74788 1 1  90 LEU C    C  8.699 -42.559  23.300 1.00 . A A .  90 LEU C    1 1 
       20 74789 1 1  90 LEU CA   C  9.198 -43.954  22.946 1.00 . A A .  90 LEU CA   1 1 
       20 74790 1 1  90 LEU CB   C  8.059 -44.808  22.368 1.00 . A A .  90 LEU CB   1 1 
       20 74791 1 1  90 LEU CD1  C  6.851 -45.680  20.358 1.00 . A A .  90 LEU CD1  1 1 
       20 74792 1 1  90 LEU CD2  C  6.881 -43.226  20.786 1.00 . A A .  90 LEU CD2  1 1 
       20 74793 1 1  90 LEU CG   C  7.669 -44.525  20.909 1.00 . A A .  90 LEU CG   1 1 
       20 74794 1 1  90 LEU H    H  9.466 -45.515  24.353 1.00 . A A .  90 LEU H    1 1 
       20 74795 1 1  90 LEU HA   H  9.979 -43.865  22.211 1.00 . A A .  90 LEU HA   1 1 
       20 74796 1 1  90 LEU HB2  H  8.349 -45.845  22.439 1.00 . A A .  90 LEU HB2  1 1 
       20 74797 1 1  90 LEU HB3  H  7.183 -44.659  22.982 1.00 . A A .  90 LEU HB3  1 1 
       20 74798 1 1  90 LEU HD11 H  6.580 -45.474  19.333 1.00 . A A .  90 LEU HD11 1 1 
       20 74799 1 1  90 LEU HD12 H  5.956 -45.802  20.949 1.00 . A A .  90 LEU HD12 1 1 
       20 74800 1 1  90 LEU HD13 H  7.436 -46.588  20.400 1.00 . A A .  90 LEU HD13 1 1 
       20 74801 1 1  90 LEU HD21 H  6.658 -43.037  19.746 1.00 . A A .  90 LEU HD21 1 1 
       20 74802 1 1  90 LEU HD22 H  7.470 -42.411  21.181 1.00 . A A .  90 LEU HD22 1 1 
       20 74803 1 1  90 LEU HD23 H  5.961 -43.309  21.344 1.00 . A A .  90 LEU HD23 1 1 
       20 74804 1 1  90 LEU HG   H  8.566 -44.435  20.313 1.00 . A A .  90 LEU HG   1 1 
       20 74805 1 1  90 LEU N    N  9.762 -44.606  24.127 1.00 . A A .  90 LEU N    1 1 
       20 74806 1 1  90 LEU O    O  9.009 -41.586  22.614 1.00 . A A .  90 LEU O    1 1 
       20 74807 1 1  91 SER C    C  8.519 -40.206  25.187 1.00 . A A .  91 SER C    1 1 
       20 74808 1 1  91 SER CA   C  7.410 -41.199  24.841 1.00 . A A .  91 SER CA   1 1 
       20 74809 1 1  91 SER CB   C  6.523 -41.452  26.054 1.00 . A A .  91 SER CB   1 1 
       20 74810 1 1  91 SER H    H  7.799 -43.273  24.927 1.00 . A A .  91 SER H    1 1 
       20 74811 1 1  91 SER HA   H  6.809 -40.794  24.041 1.00 . A A .  91 SER HA   1 1 
       20 74812 1 1  91 SER HB2  H  6.318 -40.517  26.554 1.00 . A A .  91 SER HB2  1 1 
       20 74813 1 1  91 SER HB3  H  5.596 -41.907  25.736 1.00 . A A .  91 SER HB3  1 1 
       20 74814 1 1  91 SER HG   H  6.665 -42.380  27.777 1.00 . A A .  91 SER HG   1 1 
       20 74815 1 1  91 SER N    N  7.964 -42.465  24.392 1.00 . A A .  91 SER N    1 1 
       20 74816 1 1  91 SER O    O  8.464 -39.035  24.803 1.00 . A A .  91 SER O    1 1 
       20 74817 1 1  91 SER OG   O  7.175 -42.325  26.961 1.00 . A A .  91 SER OG   1 1 
       20 74818 1 1  92 THR C    C 11.421 -39.267  25.187 1.00 . A A .  92 THR C    1 1 
       20 74819 1 1  92 THR CA   C 10.630 -39.852  26.356 1.00 . A A .  92 THR CA   1 1 
       20 74820 1 1  92 THR CB   C 11.587 -40.653  27.259 1.00 . A A .  92 THR CB   1 1 
       20 74821 1 1  92 THR CG2  C 12.438 -39.721  28.112 1.00 . A A .  92 THR CG2  1 1 
       20 74822 1 1  92 THR H    H  9.547 -41.648  26.105 1.00 . A A .  92 THR H    1 1 
       20 74823 1 1  92 THR HA   H 10.210 -39.044  26.935 1.00 . A A .  92 THR HA   1 1 
       20 74824 1 1  92 THR HB   H 12.241 -41.244  26.635 1.00 . A A .  92 THR HB   1 1 
       20 74825 1 1  92 THR HG1  H  9.986 -41.110  28.324 1.00 . A A .  92 THR HG1  1 1 
       20 74826 1 1  92 THR HG21 H 11.798 -39.141  28.759 1.00 . A A .  92 THR HG21 1 1 
       20 74827 1 1  92 THR HG22 H 13.000 -39.057  27.471 1.00 . A A .  92 THR HG22 1 1 
       20 74828 1 1  92 THR HG23 H 13.122 -40.305  28.711 1.00 . A A .  92 THR HG23 1 1 
       20 74829 1 1  92 THR N    N  9.535 -40.693  25.890 1.00 . A A .  92 THR N    1 1 
       20 74830 1 1  92 THR O    O 11.614 -38.052  25.104 1.00 . A A .  92 THR O    1 1 
       20 74831 1 1  92 THR OG1  O 10.836 -41.524  28.113 1.00 . A A .  92 THR OG1  1 1 
       20 74832 1 1  93 LYS C    C 11.931 -38.800  22.196 1.00 . A A .  93 LYS C    1 1 
       20 74833 1 1  93 LYS CA   C 12.702 -39.696  23.164 1.00 . A A .  93 LYS CA   1 1 
       20 74834 1 1  93 LYS CB   C 13.321 -40.900  22.438 1.00 . A A .  93 LYS CB   1 1 
       20 74835 1 1  93 LYS CD   C 13.049 -43.135  21.332 1.00 . A A .  93 LYS CD   1 1 
       20 74836 1 1  93 LYS CE   C 12.082 -44.159  20.757 1.00 . A A .  93 LYS CE   1 1 
       20 74837 1 1  93 LYS CG   C 12.325 -41.939  21.937 1.00 . A A .  93 LYS CG   1 1 
       20 74838 1 1  93 LYS H    H 11.613 -41.081  24.348 1.00 . A A .  93 LYS H    1 1 
       20 74839 1 1  93 LYS HA   H 13.502 -39.109  23.589 1.00 . A A .  93 LYS HA   1 1 
       20 74840 1 1  93 LYS HB2  H 13.879 -40.538  21.587 1.00 . A A .  93 LYS HB2  1 1 
       20 74841 1 1  93 LYS HB3  H 14.004 -41.392  23.115 1.00 . A A .  93 LYS HB3  1 1 
       20 74842 1 1  93 LYS HD2  H 13.697 -42.787  20.542 1.00 . A A .  93 LYS HD2  1 1 
       20 74843 1 1  93 LYS HD3  H 13.643 -43.608  22.102 1.00 . A A .  93 LYS HD3  1 1 
       20 74844 1 1  93 LYS HE2  H 11.521 -44.596  21.567 1.00 . A A .  93 LYS HE2  1 1 
       20 74845 1 1  93 LYS HE3  H 11.408 -43.660  20.077 1.00 . A A .  93 LYS HE3  1 1 
       20 74846 1 1  93 LYS HG2  H 11.720 -42.277  22.765 1.00 . A A .  93 LYS HG2  1 1 
       20 74847 1 1  93 LYS HG3  H 11.695 -41.490  21.183 1.00 . A A .  93 LYS HG3  1 1 
       20 74848 1 1  93 LYS HZ1  H 13.124 -45.973  20.704 1.00 . A A .  93 LYS HZ1  1 1 
       20 74849 1 1  93 LYS HZ2  H 13.609 -44.861  19.515 1.00 . A A .  93 LYS HZ2  1 1 
       20 74850 1 1  93 LYS HZ3  H 12.149 -45.700  19.346 1.00 . A A .  93 LYS HZ3  1 1 
       20 74851 1 1  93 LYS N    N 11.861 -40.130  24.273 1.00 . A A .  93 LYS N    1 1 
       20 74852 1 1  93 LYS NZ   N 12.788 -45.248  20.029 1.00 . A A .  93 LYS NZ   1 1 
       20 74853 1 1  93 LYS O    O 12.498 -37.878  21.610 1.00 . A A .  93 LYS O    1 1 
       20 74854 1 1  94 THR C    C  9.641 -36.816  21.795 1.00 . A A .  94 THR C    1 1 
       20 74855 1 1  94 THR CA   C  9.797 -38.218  21.201 1.00 . A A .  94 THR CA   1 1 
       20 74856 1 1  94 THR CB   C  8.408 -38.857  21.001 1.00 . A A .  94 THR CB   1 1 
       20 74857 1 1  94 THR CG2  C  7.544 -38.016  20.070 1.00 . A A .  94 THR CG2  1 1 
       20 74858 1 1  94 THR H    H 10.238 -39.810  22.524 1.00 . A A .  94 THR H    1 1 
       20 74859 1 1  94 THR HA   H 10.277 -38.138  20.238 1.00 . A A .  94 THR HA   1 1 
       20 74860 1 1  94 THR HB   H  7.918 -38.925  21.962 1.00 . A A .  94 THR HB   1 1 
       20 74861 1 1  94 THR HG1  H  8.657 -40.807  21.184 1.00 . A A .  94 THR HG1  1 1 
       20 74862 1 1  94 THR HG21 H  7.386 -37.040  20.510 1.00 . A A .  94 THR HG21 1 1 
       20 74863 1 1  94 THR HG22 H  6.591 -38.501  19.924 1.00 . A A .  94 THR HG22 1 1 
       20 74864 1 1  94 THR HG23 H  8.042 -37.904  19.118 1.00 . A A .  94 THR HG23 1 1 
       20 74865 1 1  94 THR N    N 10.636 -39.048  22.054 1.00 . A A .  94 THR N    1 1 
       20 74866 1 1  94 THR O    O  9.805 -35.812  21.099 1.00 . A A .  94 THR O    1 1 
       20 74867 1 1  94 THR OG1  O  8.560 -40.175  20.461 1.00 . A A .  94 THR OG1  1 1 
       20 74868 1 1  95 SER C    C 10.496 -34.699  23.814 1.00 . A A .  95 SER C    1 1 
       20 74869 1 1  95 SER CA   C  9.183 -35.484  23.780 1.00 . A A .  95 SER CA   1 1 
       20 74870 1 1  95 SER CB   C  8.669 -35.723  25.200 1.00 . A A .  95 SER CB   1 1 
       20 74871 1 1  95 SER H    H  9.257 -37.591  23.601 1.00 . A A .  95 SER H    1 1 
       20 74872 1 1  95 SER HA   H  8.448 -34.910  23.233 1.00 . A A .  95 SER HA   1 1 
       20 74873 1 1  95 SER HB2  H  9.426 -36.236  25.773 1.00 . A A .  95 SER HB2  1 1 
       20 74874 1 1  95 SER HB3  H  8.446 -34.774  25.664 1.00 . A A .  95 SER HB3  1 1 
       20 74875 1 1  95 SER HG   H  7.728 -37.448  25.175 1.00 . A A .  95 SER HG   1 1 
       20 74876 1 1  95 SER N    N  9.357 -36.757  23.092 1.00 . A A .  95 SER N    1 1 
       20 74877 1 1  95 SER O    O 10.496 -33.468  23.763 1.00 . A A .  95 SER O    1 1 
       20 74878 1 1  95 SER OG   O  7.488 -36.512  25.186 1.00 . A A .  95 SER OG   1 1 
       20 74879 1 1  96 SER C    C 13.165 -34.002  22.612 1.00 . A A .  96 SER C    1 1 
       20 74880 1 1  96 SER CA   C 12.931 -34.805  23.889 1.00 . A A .  96 SER CA   1 1 
       20 74881 1 1  96 SER CB   C 14.014 -35.874  24.051 1.00 . A A .  96 SER CB   1 1 
       20 74882 1 1  96 SER H    H 11.541 -36.401  23.915 1.00 . A A .  96 SER H    1 1 
       20 74883 1 1  96 SER HA   H 12.972 -34.133  24.734 1.00 . A A .  96 SER HA   1 1 
       20 74884 1 1  96 SER HB2  H 13.932 -36.588  23.245 1.00 . A A .  96 SER HB2  1 1 
       20 74885 1 1  96 SER HB3  H 14.986 -35.407  24.022 1.00 . A A .  96 SER HB3  1 1 
       20 74886 1 1  96 SER HG   H 12.975 -36.914  25.353 1.00 . A A .  96 SER HG   1 1 
       20 74887 1 1  96 SER N    N 11.610 -35.424  23.876 1.00 . A A .  96 SER N    1 1 
       20 74888 1 1  96 SER O    O 13.666 -32.878  22.660 1.00 . A A .  96 SER O    1 1 
       20 74889 1 1  96 SER OG   O 13.873 -36.564  25.284 1.00 . A A .  96 SER OG   1 1 
       20 74890 1 1  97 ILE C    C 12.020 -32.671  20.130 1.00 . A A .  97 ILE C    1 1 
       20 74891 1 1  97 ILE CA   C 12.929 -33.892  20.193 1.00 . A A .  97 ILE CA   1 1 
       20 74892 1 1  97 ILE CB   C 12.603 -34.823  19.007 1.00 . A A .  97 ILE CB   1 1 
       20 74893 1 1  97 ILE CD1  C 13.309 -36.964  17.835 1.00 . A A .  97 ILE CD1  1 1 
       20 74894 1 1  97 ILE CG1  C 13.566 -36.009  18.978 1.00 . A A .  97 ILE CG1  1 1 
       20 74895 1 1  97 ILE CG2  C 12.667 -34.063  17.688 1.00 . A A .  97 ILE CG2  1 1 
       20 74896 1 1  97 ILE H    H 12.401 -35.479  21.494 1.00 . A A .  97 ILE H    1 1 
       20 74897 1 1  97 ILE HA   H 13.955 -33.571  20.102 1.00 . A A .  97 ILE HA   1 1 
       20 74898 1 1  97 ILE HB   H 11.596 -35.189  19.133 1.00 . A A .  97 ILE HB   1 1 
       20 74899 1 1  97 ILE HD11 H 12.333 -37.413  17.950 1.00 . A A .  97 ILE HD11 1 1 
       20 74900 1 1  97 ILE HD12 H 14.063 -37.736  17.837 1.00 . A A .  97 ILE HD12 1 1 
       20 74901 1 1  97 ILE HD13 H 13.351 -36.427  16.900 1.00 . A A .  97 ILE HD13 1 1 
       20 74902 1 1  97 ILE HG12 H 14.577 -35.642  18.885 1.00 . A A .  97 ILE HG12 1 1 
       20 74903 1 1  97 ILE HG13 H 13.472 -36.563  19.901 1.00 . A A .  97 ILE HG13 1 1 
       20 74904 1 1  97 ILE HG21 H 12.422 -34.732  16.877 1.00 . A A .  97 ILE HG21 1 1 
       20 74905 1 1  97 ILE HG22 H 13.664 -33.672  17.545 1.00 . A A .  97 ILE HG22 1 1 
       20 74906 1 1  97 ILE HG23 H 11.959 -33.246  17.709 1.00 . A A .  97 ILE HG23 1 1 
       20 74907 1 1  97 ILE N    N 12.784 -34.574  21.473 1.00 . A A .  97 ILE N    1 1 
       20 74908 1 1  97 ILE O    O 12.447 -31.594  19.725 1.00 . A A .  97 ILE O    1 1 
       20 74909 1 1  98 ALA C    C 10.270 -30.539  21.261 1.00 . A A .  98 ALA C    1 1 
       20 74910 1 1  98 ALA CA   C  9.788 -31.777  20.511 1.00 . A A .  98 ALA CA   1 1 
       20 74911 1 1  98 ALA CB   C  8.467 -32.260  21.086 1.00 . A A .  98 ALA CB   1 1 
       20 74912 1 1  98 ALA H    H 10.511 -33.726  20.905 1.00 . A A .  98 ALA H    1 1 
       20 74913 1 1  98 ALA HA   H  9.626 -31.515  19.475 1.00 . A A .  98 ALA HA   1 1 
       20 74914 1 1  98 ALA HB1  H  7.727 -31.480  20.989 1.00 . A A .  98 ALA HB1  1 1 
       20 74915 1 1  98 ALA HB2  H  8.598 -32.504  22.130 1.00 . A A .  98 ALA HB2  1 1 
       20 74916 1 1  98 ALA HB3  H  8.138 -33.138  20.550 1.00 . A A .  98 ALA HB3  1 1 
       20 74917 1 1  98 ALA N    N 10.775 -32.847  20.553 1.00 . A A .  98 ALA N    1 1 
       20 74918 1 1  98 ALA O    O 10.194 -29.424  20.746 1.00 . A A .  98 ALA O    1 1 
       20 74919 1 1  99 SER C    C 12.559 -29.064  22.796 1.00 . A A .  99 SER C    1 1 
       20 74920 1 1  99 SER CA   C 11.235 -29.639  23.300 1.00 . A A .  99 SER CA   1 1 
       20 74921 1 1  99 SER CB   C 11.373 -30.097  24.752 1.00 . A A .  99 SER CB   1 1 
       20 74922 1 1  99 SER H    H 10.867 -31.664  22.805 1.00 . A A .  99 SER H    1 1 
       20 74923 1 1  99 SER HA   H 10.483 -28.866  23.250 1.00 . A A .  99 SER HA   1 1 
       20 74924 1 1  99 SER HB2  H 10.474 -30.614  25.050 1.00 . A A .  99 SER HB2  1 1 
       20 74925 1 1  99 SER HB3  H 12.218 -30.766  24.836 1.00 . A A .  99 SER HB3  1 1 
       20 74926 1 1  99 SER HG   H 11.935 -28.249  25.119 1.00 . A A .  99 SER HG   1 1 
       20 74927 1 1  99 SER N    N 10.789 -30.744  22.465 1.00 . A A .  99 SER N    1 1 
       20 74928 1 1  99 SER O    O 12.858 -27.892  23.022 1.00 . A A .  99 SER O    1 1 
       20 74929 1 1  99 SER OG   O 11.574 -28.993  25.622 1.00 . A A .  99 SER OG   1 1 
       20 74930 1 1 100 ALA C    C 14.425 -28.662  20.286 1.00 . A A . 100 ALA C    1 1 
       20 74931 1 1 100 ALA CA   C 14.625 -29.449  21.578 1.00 . A A . 100 ALA CA   1 1 
       20 74932 1 1 100 ALA CB   C 15.548 -30.638  21.352 1.00 . A A . 100 ALA CB   1 1 
       20 74933 1 1 100 ALA H    H 13.064 -30.819  21.979 1.00 . A A . 100 ALA H    1 1 
       20 74934 1 1 100 ALA HA   H 15.087 -28.801  22.309 1.00 . A A . 100 ALA HA   1 1 
       20 74935 1 1 100 ALA HB1  H 16.490 -30.292  20.954 1.00 . A A . 100 ALA HB1  1 1 
       20 74936 1 1 100 ALA HB2  H 15.091 -31.322  20.655 1.00 . A A . 100 ALA HB2  1 1 
       20 74937 1 1 100 ALA HB3  H 15.720 -31.142  22.293 1.00 . A A . 100 ALA HB3  1 1 
       20 74938 1 1 100 ALA N    N 13.346 -29.891  22.118 1.00 . A A . 100 ALA N    1 1 
       20 74939 1 1 100 ALA O    O 15.269 -27.855  19.897 1.00 . A A . 100 ALA O    1 1 
       20 74940 1 1 101 MET C    C 12.490 -26.758  18.776 1.00 . A A . 101 MET C    1 1 
       20 74941 1 1 101 MET CA   C 12.958 -28.160  18.417 1.00 . A A . 101 MET CA   1 1 
       20 74942 1 1 101 MET CB   C 11.860 -28.881  17.627 1.00 . A A . 101 MET CB   1 1 
       20 74943 1 1 101 MET CE   C 13.786 -31.579  15.098 1.00 . A A . 101 MET CE   1 1 
       20 74944 1 1 101 MET CG   C 12.309 -30.171  16.962 1.00 . A A . 101 MET CG   1 1 
       20 74945 1 1 101 MET H    H 12.695 -29.600  19.947 1.00 . A A . 101 MET H    1 1 
       20 74946 1 1 101 MET HA   H 13.845 -28.088  17.806 1.00 . A A . 101 MET HA   1 1 
       20 74947 1 1 101 MET HB2  H 11.048 -29.114  18.300 1.00 . A A . 101 MET HB2  1 1 
       20 74948 1 1 101 MET HB3  H 11.496 -28.216  16.859 1.00 . A A . 101 MET HB3  1 1 
       20 74949 1 1 101 MET HE1  H 14.524 -31.581  14.310 1.00 . A A . 101 MET HE1  1 1 
       20 74950 1 1 101 MET HE2  H 12.859 -31.992  14.728 1.00 . A A . 101 MET HE2  1 1 
       20 74951 1 1 101 MET HE3  H 14.142 -32.178  15.925 1.00 . A A . 101 MET HE3  1 1 
       20 74952 1 1 101 MET HG2  H 12.753 -30.808  17.710 1.00 . A A . 101 MET HG2  1 1 
       20 74953 1 1 101 MET HG3  H 11.443 -30.662  16.541 1.00 . A A . 101 MET HG3  1 1 
       20 74954 1 1 101 MET N    N 13.302 -28.902  19.623 1.00 . A A . 101 MET N    1 1 
       20 74955 1 1 101 MET O    O 12.951 -25.770  18.204 1.00 . A A . 101 MET O    1 1 
       20 74956 1 1 101 MET SD   S 13.513 -29.899  15.651 1.00 . A A . 101 MET SD   1 1 
       20 74957 1 1 102 SER C    C 12.025 -24.449  20.707 1.00 . A A . 102 SER C    1 1 
       20 74958 1 1 102 SER CA   C 10.988 -25.417  20.144 1.00 . A A . 102 SER CA   1 1 
       20 74959 1 1 102 SER CB   C  9.880 -25.673  21.166 1.00 . A A . 102 SER CB   1 1 
       20 74960 1 1 102 SER H    H 11.328 -27.498  20.226 1.00 . A A . 102 SER H    1 1 
       20 74961 1 1 102 SER HA   H 10.550 -24.974  19.262 1.00 . A A . 102 SER HA   1 1 
       20 74962 1 1 102 SER HB2  H  9.611 -24.742  21.642 1.00 . A A . 102 SER HB2  1 1 
       20 74963 1 1 102 SER HB3  H  9.017 -26.085  20.664 1.00 . A A . 102 SER HB3  1 1 
       20 74964 1 1 102 SER HG   H 10.139 -26.216  23.033 1.00 . A A . 102 SER HG   1 1 
       20 74965 1 1 102 SER N    N 11.592 -26.680  19.750 1.00 . A A . 102 SER N    1 1 
       20 74966 1 1 102 SER O    O 11.977 -23.246  20.438 1.00 . A A . 102 SER O    1 1 
       20 74967 1 1 102 SER OG   O 10.309 -26.587  22.161 1.00 . A A . 102 SER OG   1 1 
       20 74968 1 1 103 ASN C    C 15.038 -23.710  21.057 1.00 . A A . 103 ASN C    1 1 
       20 74969 1 1 103 ASN CA   C 13.994 -24.133  22.088 1.00 . A A . 103 ASN CA   1 1 
       20 74970 1 1 103 ASN CB   C 14.658 -24.845  23.282 1.00 . A A . 103 ASN CB   1 1 
       20 74971 1 1 103 ASN CG   C 15.836 -25.725  22.898 1.00 . A A . 103 ASN CG   1 1 
       20 74972 1 1 103 ASN H    H 12.993 -25.950  21.615 1.00 . A A . 103 ASN H    1 1 
       20 74973 1 1 103 ASN HA   H 13.496 -23.245  22.450 1.00 . A A . 103 ASN HA   1 1 
       20 74974 1 1 103 ASN HB2  H 15.010 -24.101  23.979 1.00 . A A . 103 ASN HB2  1 1 
       20 74975 1 1 103 ASN HB3  H 13.921 -25.463  23.772 1.00 . A A . 103 ASN HB3  1 1 
       20 74976 1 1 103 ASN HD21 H 17.106 -24.248  23.283 1.00 . A A . 103 ASN HD21 1 1 
       20 74977 1 1 103 ASN HD22 H 17.814 -25.725  22.737 1.00 . A A . 103 ASN HD22 1 1 
       20 74978 1 1 103 ASN N    N 12.977 -24.976  21.466 1.00 . A A . 103 ASN N    1 1 
       20 74979 1 1 103 ASN ND2  N 17.039 -25.178  22.980 1.00 . A A . 103 ASN ND2  1 1 
       20 74980 1 1 103 ASN O    O 15.724 -22.705  21.236 1.00 . A A . 103 ASN O    1 1 
       20 74981 1 1 103 ASN OD1  O 15.674 -26.892  22.570 1.00 . A A . 103 ASN OD1  1 1 
       20 74982 1 1 104 ALA C    C 15.590 -22.955  18.087 1.00 . A A . 104 ALA C    1 1 
       20 74983 1 1 104 ALA CA   C 16.070 -24.163  18.892 1.00 . A A . 104 ALA CA   1 1 
       20 74984 1 1 104 ALA CB   C 16.253 -25.368  17.982 1.00 . A A . 104 ALA CB   1 1 
       20 74985 1 1 104 ALA H    H 14.576 -25.275  19.901 1.00 . A A . 104 ALA H    1 1 
       20 74986 1 1 104 ALA HA   H 17.027 -23.927  19.334 1.00 . A A . 104 ALA HA   1 1 
       20 74987 1 1 104 ALA HB1  H 16.588 -26.215  18.565 1.00 . A A . 104 ALA HB1  1 1 
       20 74988 1 1 104 ALA HB2  H 16.989 -25.139  17.227 1.00 . A A . 104 ALA HB2  1 1 
       20 74989 1 1 104 ALA HB3  H 15.313 -25.608  17.508 1.00 . A A . 104 ALA HB3  1 1 
       20 74990 1 1 104 ALA N    N 15.140 -24.474  19.973 1.00 . A A . 104 ALA N    1 1 
       20 74991 1 1 104 ALA O    O 16.393 -22.118  17.671 1.00 . A A . 104 ALA O    1 1 
       20 74992 1 1 105 PHE C    C 13.966 -20.428  17.929 1.00 . A A . 105 PHE C    1 1 
       20 74993 1 1 105 PHE CA   C 13.676 -21.726  17.186 1.00 . A A . 105 PHE CA   1 1 
       20 74994 1 1 105 PHE CB   C 12.159 -21.903  17.072 1.00 . A A . 105 PHE CB   1 1 
       20 74995 1 1 105 PHE CD1  C 11.775 -24.126  15.974 1.00 . A A . 105 PHE CD1  1 1 
       20 74996 1 1 105 PHE CD2  C 11.194 -22.151  14.777 1.00 . A A . 105 PHE CD2  1 1 
       20 74997 1 1 105 PHE CE1  C 11.343 -24.899  14.916 1.00 . A A . 105 PHE CE1  1 1 
       20 74998 1 1 105 PHE CE2  C 10.762 -22.917  13.714 1.00 . A A . 105 PHE CE2  1 1 
       20 74999 1 1 105 PHE CG   C 11.706 -22.747  15.917 1.00 . A A . 105 PHE CG   1 1 
       20 75000 1 1 105 PHE CZ   C 10.836 -24.293  13.782 1.00 . A A . 105 PHE CZ   1 1 
       20 75001 1 1 105 PHE H    H 13.698 -23.596  18.192 1.00 . A A . 105 PHE H    1 1 
       20 75002 1 1 105 PHE HA   H 14.106 -21.668  16.196 1.00 . A A . 105 PHE HA   1 1 
       20 75003 1 1 105 PHE HB2  H 11.796 -22.366  17.977 1.00 . A A . 105 PHE HB2  1 1 
       20 75004 1 1 105 PHE HB3  H 11.701 -20.929  16.970 1.00 . A A . 105 PHE HB3  1 1 
       20 75005 1 1 105 PHE HD1  H 12.173 -24.600  16.860 1.00 . A A . 105 PHE HD1  1 1 
       20 75006 1 1 105 PHE HD2  H 11.134 -21.074  14.723 1.00 . A A . 105 PHE HD2  1 1 
       20 75007 1 1 105 PHE HE1  H 11.401 -25.976  14.972 1.00 . A A . 105 PHE HE1  1 1 
       20 75008 1 1 105 PHE HE2  H 10.367 -22.439  12.830 1.00 . A A . 105 PHE HE2  1 1 
       20 75009 1 1 105 PHE HZ   H 10.498 -24.895  12.952 1.00 . A A . 105 PHE HZ   1 1 
       20 75010 1 1 105 PHE N    N 14.278 -22.869  17.878 1.00 . A A . 105 PHE N    1 1 
       20 75011 1 1 105 PHE O    O 14.226 -19.388  17.321 1.00 . A A . 105 PHE O    1 1 
       20 75012 1 1 106 LEU C    C 15.581 -18.823  19.973 1.00 . A A . 106 LEU C    1 1 
       20 75013 1 1 106 LEU CA   C 14.144 -19.333  20.096 1.00 . A A . 106 LEU CA   1 1 
       20 75014 1 1 106 LEU CB   C 13.827 -19.673  21.555 1.00 . A A . 106 LEU CB   1 1 
       20 75015 1 1 106 LEU CD1  C 12.231 -20.556  23.273 1.00 . A A . 106 LEU CD1  1 1 
       20 75016 1 1 106 LEU CD2  C 11.415 -18.968  21.526 1.00 . A A . 106 LEU CD2  1 1 
       20 75017 1 1 106 LEU CG   C 12.382 -20.104  21.830 1.00 . A A . 106 LEU CG   1 1 
       20 75018 1 1 106 LEU H    H 13.744 -21.366  19.676 1.00 . A A . 106 LEU H    1 1 
       20 75019 1 1 106 LEU HA   H 13.471 -18.557  19.764 1.00 . A A . 106 LEU HA   1 1 
       20 75020 1 1 106 LEU HB2  H 14.484 -20.472  21.866 1.00 . A A . 106 LEU HB2  1 1 
       20 75021 1 1 106 LEU HB3  H 14.039 -18.802  22.157 1.00 . A A . 106 LEU HB3  1 1 
       20 75022 1 1 106 LEU HD11 H 12.517 -19.750  23.933 1.00 . A A . 106 LEU HD11 1 1 
       20 75023 1 1 106 LEU HD12 H 12.867 -21.410  23.452 1.00 . A A . 106 LEU HD12 1 1 
       20 75024 1 1 106 LEU HD13 H 11.203 -20.828  23.460 1.00 . A A . 106 LEU HD13 1 1 
       20 75025 1 1 106 LEU HD21 H 10.408 -19.277  21.769 1.00 . A A . 106 LEU HD21 1 1 
       20 75026 1 1 106 LEU HD22 H 11.469 -18.719  20.476 1.00 . A A . 106 LEU HD22 1 1 
       20 75027 1 1 106 LEU HD23 H 11.679 -18.103  22.115 1.00 . A A . 106 LEU HD23 1 1 
       20 75028 1 1 106 LEU HG   H 12.132 -20.939  21.190 1.00 . A A . 106 LEU HG   1 1 
       20 75029 1 1 106 LEU N    N 13.927 -20.501  19.253 1.00 . A A . 106 LEU N    1 1 
       20 75030 1 1 106 LEU O    O 15.871 -17.672  20.305 1.00 . A A . 106 LEU O    1 1 
       20 75031 1 1 107 GLN C    C 18.124 -18.558  18.039 1.00 . A A . 107 GLN C    1 1 
       20 75032 1 1 107 GLN CA   C 17.877 -19.313  19.343 1.00 . A A . 107 GLN CA   1 1 
       20 75033 1 1 107 GLN CB   C 18.754 -20.567  19.394 1.00 . A A . 107 GLN CB   1 1 
       20 75034 1 1 107 GLN CD   C 18.749 -20.741  21.918 1.00 . A A . 107 GLN CD   1 1 
       20 75035 1 1 107 GLN CG   C 18.475 -21.444  20.604 1.00 . A A . 107 GLN CG   1 1 
       20 75036 1 1 107 GLN H    H 16.175 -20.562  19.188 1.00 . A A . 107 GLN H    1 1 
       20 75037 1 1 107 GLN HA   H 18.135 -18.671  20.172 1.00 . A A . 107 GLN HA   1 1 
       20 75038 1 1 107 GLN HB2  H 18.580 -21.151  18.503 1.00 . A A . 107 GLN HB2  1 1 
       20 75039 1 1 107 GLN HB3  H 19.791 -20.268  19.424 1.00 . A A . 107 GLN HB3  1 1 
       20 75040 1 1 107 GLN HE21 H 17.226 -21.691  22.762 1.00 . A A . 107 GLN HE21 1 1 
       20 75041 1 1 107 GLN HE22 H 18.089 -20.596  23.786 1.00 . A A . 107 GLN HE22 1 1 
       20 75042 1 1 107 GLN HG2  H 17.437 -21.740  20.584 1.00 . A A . 107 GLN HG2  1 1 
       20 75043 1 1 107 GLN HG3  H 19.100 -22.322  20.545 1.00 . A A . 107 GLN HG3  1 1 
       20 75044 1 1 107 GLN N    N 16.471 -19.673  19.476 1.00 . A A . 107 GLN N    1 1 
       20 75045 1 1 107 GLN NE2  N 17.945 -21.042  22.923 1.00 . A A . 107 GLN NE2  1 1 
       20 75046 1 1 107 GLN O    O 18.827 -17.549  18.021 1.00 . A A . 107 GLN O    1 1 
       20 75047 1 1 107 GLN OE1  O 19.659 -19.919  22.020 1.00 . A A . 107 GLN OE1  1 1 
       20 75048 1 1 108 THR C    C 16.882 -17.175  15.467 1.00 . A A . 108 THR C    1 1 
       20 75049 1 1 108 THR CA   C 17.721 -18.437  15.642 1.00 . A A . 108 THR CA   1 1 
       20 75050 1 1 108 THR CB   C 17.378 -19.437  14.521 1.00 . A A . 108 THR CB   1 1 
       20 75051 1 1 108 THR CG2  C 18.538 -20.386  14.258 1.00 . A A . 108 THR CG2  1 1 
       20 75052 1 1 108 THR H    H 16.931 -19.814  17.041 1.00 . A A . 108 THR H    1 1 
       20 75053 1 1 108 THR HA   H 18.765 -18.176  15.551 1.00 . A A . 108 THR HA   1 1 
       20 75054 1 1 108 THR HB   H 17.176 -18.881  13.616 1.00 . A A . 108 THR HB   1 1 
       20 75055 1 1 108 THR HG1  H 16.333 -21.111  14.647 1.00 . A A . 108 THR HG1  1 1 
       20 75056 1 1 108 THR HG21 H 18.829 -20.862  15.184 1.00 . A A . 108 THR HG21 1 1 
       20 75057 1 1 108 THR HG22 H 19.376 -19.831  13.854 1.00 . A A . 108 THR HG22 1 1 
       20 75058 1 1 108 THR HG23 H 18.231 -21.139  13.548 1.00 . A A . 108 THR HG23 1 1 
       20 75059 1 1 108 THR N    N 17.524 -19.039  16.956 1.00 . A A . 108 THR N    1 1 
       20 75060 1 1 108 THR O    O 17.416 -16.082  15.267 1.00 . A A . 108 THR O    1 1 
       20 75061 1 1 108 THR OG1  O 16.204 -20.186  14.876 1.00 . A A . 108 THR OG1  1 1 
       20 75062 1 1 109 THR C    C 14.265 -15.585  16.669 1.00 . A A . 109 THR C    1 1 
       20 75063 1 1 109 THR CA   C 14.665 -16.211  15.343 1.00 . A A . 109 THR CA   1 1 
       20 75064 1 1 109 THR CB   C 13.397 -16.663  14.598 1.00 . A A . 109 THR CB   1 1 
       20 75065 1 1 109 THR CG2  C 13.716 -17.040  13.162 1.00 . A A . 109 THR CG2  1 1 
       20 75066 1 1 109 THR H    H 15.199 -18.217  15.742 1.00 . A A . 109 THR H    1 1 
       20 75067 1 1 109 THR HA   H 15.170 -15.471  14.740 1.00 . A A . 109 THR HA   1 1 
       20 75068 1 1 109 THR HB   H 12.690 -15.847  14.592 1.00 . A A . 109 THR HB   1 1 
       20 75069 1 1 109 THR HG1  H 12.008 -18.052  14.816 1.00 . A A . 109 THR HG1  1 1 
       20 75070 1 1 109 THR HG21 H 12.814 -17.366  12.667 1.00 . A A . 109 THR HG21 1 1 
       20 75071 1 1 109 THR HG22 H 14.440 -17.842  13.153 1.00 . A A . 109 THR HG22 1 1 
       20 75072 1 1 109 THR HG23 H 14.122 -16.183  12.645 1.00 . A A . 109 THR HG23 1 1 
       20 75073 1 1 109 THR N    N 15.571 -17.328  15.544 1.00 . A A . 109 THR N    1 1 
       20 75074 1 1 109 THR O    O 14.270 -14.364  16.820 1.00 . A A . 109 THR O    1 1 
       20 75075 1 1 109 THR OG1  O 12.813 -17.786  15.271 1.00 . A A . 109 THR OG1  1 1 
       20 75076 1 1 110 GLY C    C 11.972 -16.268  19.071 1.00 . A A . 110 GLY C    1 1 
       20 75077 1 1 110 GLY CA   C 13.435 -15.947  18.898 1.00 . A A . 110 GLY CA   1 1 
       20 75078 1 1 110 GLY H    H 13.960 -17.396  17.452 1.00 . A A . 110 GLY H    1 1 
       20 75079 1 1 110 GLY HA2  H 14.002 -16.414  19.691 1.00 . A A . 110 GLY HA2  1 1 
       20 75080 1 1 110 GLY HA3  H 13.571 -14.877  18.947 1.00 . A A . 110 GLY HA3  1 1 
       20 75081 1 1 110 GLY N    N 13.914 -16.429  17.624 1.00 . A A . 110 GLY N    1 1 
       20 75082 1 1 110 GLY O    O 11.358 -15.926  20.080 1.00 . A A . 110 GLY O    1 1 
       20 75083 1 1 111 VAL C    C  9.885 -18.757  17.546 1.00 . A A . 111 VAL C    1 1 
       20 75084 1 1 111 VAL CA   C 10.025 -17.337  18.090 1.00 . A A . 111 VAL CA   1 1 
       20 75085 1 1 111 VAL CB   C  9.153 -16.362  17.264 1.00 . A A . 111 VAL CB   1 1 
       20 75086 1 1 111 VAL CG1  C  9.507 -16.424  15.787 1.00 . A A . 111 VAL CG1  1 1 
       20 75087 1 1 111 VAL CG2  C  7.677 -16.645  17.477 1.00 . A A . 111 VAL CG2  1 1 
       20 75088 1 1 111 VAL H    H 11.973 -17.188  17.300 1.00 . A A . 111 VAL H    1 1 
       20 75089 1 1 111 VAL HA   H  9.685 -17.319  19.116 1.00 . A A . 111 VAL HA   1 1 
       20 75090 1 1 111 VAL HB   H  9.352 -15.359  17.612 1.00 . A A . 111 VAL HB   1 1 
       20 75091 1 1 111 VAL HG11 H  9.377 -17.436  15.431 1.00 . A A . 111 VAL HG11 1 1 
       20 75092 1 1 111 VAL HG12 H 10.534 -16.123  15.650 1.00 . A A . 111 VAL HG12 1 1 
       20 75093 1 1 111 VAL HG13 H  8.860 -15.763  15.230 1.00 . A A . 111 VAL HG13 1 1 
       20 75094 1 1 111 VAL HG21 H  7.091 -15.945  16.903 1.00 . A A . 111 VAL HG21 1 1 
       20 75095 1 1 111 VAL HG22 H  7.442 -16.541  18.525 1.00 . A A . 111 VAL HG22 1 1 
       20 75096 1 1 111 VAL HG23 H  7.457 -17.652  17.156 1.00 . A A . 111 VAL HG23 1 1 
       20 75097 1 1 111 VAL N    N 11.419 -16.942  18.074 1.00 . A A . 111 VAL N    1 1 
       20 75098 1 1 111 VAL O    O 10.661 -19.178  16.690 1.00 . A A . 111 VAL O    1 1 
       20 75099 1 1 112 VAL C    C  7.286 -21.092  17.144 1.00 . A A . 112 VAL C    1 1 
       20 75100 1 1 112 VAL CA   C  8.707 -20.872  17.648 1.00 . A A . 112 VAL CA   1 1 
       20 75101 1 1 112 VAL CB   C  9.020 -21.856  18.807 1.00 . A A . 112 VAL CB   1 1 
       20 75102 1 1 112 VAL CG1  C  8.339 -21.422  20.098 1.00 . A A . 112 VAL CG1  1 1 
       20 75103 1 1 112 VAL CG2  C  8.609 -23.277  18.436 1.00 . A A . 112 VAL CG2  1 1 
       20 75104 1 1 112 VAL H    H  8.288 -19.083  18.688 1.00 . A A . 112 VAL H    1 1 
       20 75105 1 1 112 VAL HA   H  9.392 -21.080  16.840 1.00 . A A . 112 VAL HA   1 1 
       20 75106 1 1 112 VAL HB   H 10.087 -21.850  18.974 1.00 . A A . 112 VAL HB   1 1 
       20 75107 1 1 112 VAL HG11 H  8.680 -20.434  20.369 1.00 . A A . 112 VAL HG11 1 1 
       20 75108 1 1 112 VAL HG12 H  8.587 -22.116  20.888 1.00 . A A . 112 VAL HG12 1 1 
       20 75109 1 1 112 VAL HG13 H  7.268 -21.407  19.955 1.00 . A A . 112 VAL HG13 1 1 
       20 75110 1 1 112 VAL HG21 H  7.555 -23.297  18.198 1.00 . A A . 112 VAL HG21 1 1 
       20 75111 1 1 112 VAL HG22 H  8.801 -23.936  19.269 1.00 . A A . 112 VAL HG22 1 1 
       20 75112 1 1 112 VAL HG23 H  9.178 -23.604  17.579 1.00 . A A . 112 VAL HG23 1 1 
       20 75113 1 1 112 VAL N    N  8.907 -19.489  18.049 1.00 . A A . 112 VAL N    1 1 
       20 75114 1 1 112 VAL O    O  6.311 -20.768  17.826 1.00 . A A . 112 VAL O    1 1 
       20 75115 1 1 113 ASN C    C  5.416 -23.294  15.891 1.00 . A A . 113 ASN C    1 1 
       20 75116 1 1 113 ASN CA   C  5.882 -21.948  15.358 1.00 . A A . 113 ASN CA   1 1 
       20 75117 1 1 113 ASN CB   C  5.952 -21.980  13.828 1.00 . A A . 113 ASN CB   1 1 
       20 75118 1 1 113 ASN CG   C  6.471 -20.681  13.238 1.00 . A A . 113 ASN CG   1 1 
       20 75119 1 1 113 ASN H    H  7.988 -21.784  15.407 1.00 . A A . 113 ASN H    1 1 
       20 75120 1 1 113 ASN HA   H  5.180 -21.186  15.666 1.00 . A A . 113 ASN HA   1 1 
       20 75121 1 1 113 ASN HB2  H  6.610 -22.779  13.521 1.00 . A A . 113 ASN HB2  1 1 
       20 75122 1 1 113 ASN HB3  H  4.964 -22.165  13.433 1.00 . A A . 113 ASN HB3  1 1 
       20 75123 1 1 113 ASN HD21 H  4.633 -19.927  13.181 1.00 . A A . 113 ASN HD21 1 1 
       20 75124 1 1 113 ASN HD22 H  5.888 -18.893  12.603 1.00 . A A . 113 ASN HD22 1 1 
       20 75125 1 1 113 ASN N    N  7.177 -21.618  15.932 1.00 . A A . 113 ASN N    1 1 
       20 75126 1 1 113 ASN ND2  N  5.573 -19.740  12.981 1.00 . A A . 113 ASN ND2  1 1 
       20 75127 1 1 113 ASN O    O  5.964 -24.339  15.537 1.00 . A A . 113 ASN O    1 1 
       20 75128 1 1 113 ASN OD1  O  7.672 -20.526  13.018 1.00 . A A . 113 ASN OD1  1 1 
       20 75129 1 1 114 GLN C    C  3.370 -25.515  16.428 1.00 . A A . 114 GLN C    1 1 
       20 75130 1 1 114 GLN CA   C  3.911 -24.459  17.415 1.00 . A A . 114 GLN CA   1 1 
       20 75131 1 1 114 GLN CB   C  2.852 -24.083  18.455 1.00 . A A . 114 GLN CB   1 1 
       20 75132 1 1 114 GLN CD   C  1.635 -24.782  20.555 1.00 . A A . 114 GLN CD   1 1 
       20 75133 1 1 114 GLN CG   C  2.445 -25.237  19.357 1.00 . A A . 114 GLN CG   1 1 
       20 75134 1 1 114 GLN H    H  3.971 -22.400  16.935 1.00 . A A . 114 GLN H    1 1 
       20 75135 1 1 114 GLN HA   H  4.750 -24.895  17.935 1.00 . A A . 114 GLN HA   1 1 
       20 75136 1 1 114 GLN HB2  H  3.242 -23.288  19.074 1.00 . A A . 114 GLN HB2  1 1 
       20 75137 1 1 114 GLN HB3  H  1.972 -23.726  17.942 1.00 . A A . 114 GLN HB3  1 1 
       20 75138 1 1 114 GLN HE21 H -0.047 -24.960  19.521 1.00 . A A . 114 GLN HE21 1 1 
       20 75139 1 1 114 GLN HE22 H -0.219 -24.425  21.155 1.00 . A A . 114 GLN HE22 1 1 
       20 75140 1 1 114 GLN HG2  H  1.853 -25.933  18.785 1.00 . A A . 114 GLN HG2  1 1 
       20 75141 1 1 114 GLN HG3  H  3.339 -25.730  19.710 1.00 . A A . 114 GLN HG3  1 1 
       20 75142 1 1 114 GLN N    N  4.405 -23.260  16.747 1.00 . A A . 114 GLN N    1 1 
       20 75143 1 1 114 GLN NE2  N  0.325 -24.715  20.395 1.00 . A A . 114 GLN NE2  1 1 
       20 75144 1 1 114 GLN O    O  3.625 -26.702  16.624 1.00 . A A . 114 GLN O    1 1 
       20 75145 1 1 114 GLN OE1  O  2.187 -24.486  21.615 1.00 . A A . 114 GLN OE1  1 1 
       20 75146 1 1 115 PRO C    C  3.272 -27.020  13.868 1.00 . A A . 115 PRO C    1 1 
       20 75147 1 1 115 PRO CA   C  2.171 -26.058  14.319 1.00 . A A . 115 PRO CA   1 1 
       20 75148 1 1 115 PRO CB   C  1.784 -25.134  13.166 1.00 . A A . 115 PRO CB   1 1 
       20 75149 1 1 115 PRO CD   C  2.098 -23.756  15.112 1.00 . A A . 115 PRO CD   1 1 
       20 75150 1 1 115 PRO CG   C  1.333 -23.875  13.817 1.00 . A A . 115 PRO CG   1 1 
       20 75151 1 1 115 PRO HA   H  1.307 -26.622  14.639 1.00 . A A . 115 PRO HA   1 1 
       20 75152 1 1 115 PRO HB2  H  2.644 -24.966  12.533 1.00 . A A . 115 PRO HB2  1 1 
       20 75153 1 1 115 PRO HB3  H  0.989 -25.585  12.590 1.00 . A A . 115 PRO HB3  1 1 
       20 75154 1 1 115 PRO HD2  H  2.910 -23.054  15.005 1.00 . A A . 115 PRO HD2  1 1 
       20 75155 1 1 115 PRO HD3  H  1.437 -23.448  15.908 1.00 . A A . 115 PRO HD3  1 1 
       20 75156 1 1 115 PRO HG2  H  1.556 -23.034  13.177 1.00 . A A . 115 PRO HG2  1 1 
       20 75157 1 1 115 PRO HG3  H  0.272 -23.924  14.013 1.00 . A A . 115 PRO HG3  1 1 
       20 75158 1 1 115 PRO N    N  2.618 -25.120  15.361 1.00 . A A . 115 PRO N    1 1 
       20 75159 1 1 115 PRO O    O  3.032 -28.213  13.688 1.00 . A A . 115 PRO O    1 1 
       20 75160 1 1 116 PHE C    C  5.949 -28.353  14.326 1.00 . A A . 116 PHE C    1 1 
       20 75161 1 1 116 PHE CA   C  5.628 -27.287  13.284 1.00 . A A . 116 PHE CA   1 1 
       20 75162 1 1 116 PHE CB   C  6.842 -26.375  13.062 1.00 . A A . 116 PHE CB   1 1 
       20 75163 1 1 116 PHE CD1  C  8.282 -27.444  11.303 1.00 . A A . 116 PHE CD1  1 1 
       20 75164 1 1 116 PHE CD2  C  9.084 -27.402  13.547 1.00 . A A . 116 PHE CD2  1 1 
       20 75165 1 1 116 PHE CE1  C  9.436 -28.089  10.899 1.00 . A A . 116 PHE CE1  1 1 
       20 75166 1 1 116 PHE CE2  C 10.239 -28.051  13.151 1.00 . A A . 116 PHE CE2  1 1 
       20 75167 1 1 116 PHE CG   C  8.091 -27.093  12.629 1.00 . A A . 116 PHE CG   1 1 
       20 75168 1 1 116 PHE CZ   C 10.415 -28.393  11.825 1.00 . A A . 116 PHE CZ   1 1 
       20 75169 1 1 116 PHE H    H  4.611 -25.536  13.897 1.00 . A A . 116 PHE H    1 1 
       20 75170 1 1 116 PHE HA   H  5.373 -27.770  12.351 1.00 . A A . 116 PHE HA   1 1 
       20 75171 1 1 116 PHE HB2  H  6.600 -25.649  12.300 1.00 . A A . 116 PHE HB2  1 1 
       20 75172 1 1 116 PHE HB3  H  7.061 -25.857  13.984 1.00 . A A . 116 PHE HB3  1 1 
       20 75173 1 1 116 PHE HD1  H  7.516 -27.209  10.579 1.00 . A A . 116 PHE HD1  1 1 
       20 75174 1 1 116 PHE HD2  H  8.947 -27.135  14.584 1.00 . A A . 116 PHE HD2  1 1 
       20 75175 1 1 116 PHE HE1  H  9.571 -28.356   9.863 1.00 . A A . 116 PHE HE1  1 1 
       20 75176 1 1 116 PHE HE2  H 11.002 -28.287  13.878 1.00 . A A . 116 PHE HE2  1 1 
       20 75177 1 1 116 PHE HZ   H 11.318 -28.896  11.513 1.00 . A A . 116 PHE HZ   1 1 
       20 75178 1 1 116 PHE N    N  4.483 -26.490  13.710 1.00 . A A . 116 PHE N    1 1 
       20 75179 1 1 116 PHE O    O  6.135 -29.524  14.000 1.00 . A A . 116 PHE O    1 1 
       20 75180 1 1 117 ILE C    C  5.269 -29.943  16.824 1.00 . A A . 117 ILE C    1 1 
       20 75181 1 1 117 ILE CA   C  6.306 -28.823  16.694 1.00 . A A . 117 ILE CA   1 1 
       20 75182 1 1 117 ILE CB   C  6.385 -28.031  18.023 1.00 . A A . 117 ILE CB   1 1 
       20 75183 1 1 117 ILE CD1  C  8.798 -27.260  17.652 1.00 . A A . 117 ILE CD1  1 1 
       20 75184 1 1 117 ILE CG1  C  7.360 -26.853  17.896 1.00 . A A . 117 ILE CG1  1 1 
       20 75185 1 1 117 ILE CG2  C  6.796 -28.942  19.175 1.00 . A A . 117 ILE CG2  1 1 
       20 75186 1 1 117 ILE H    H  5.751 -27.000  15.777 1.00 . A A . 117 ILE H    1 1 
       20 75187 1 1 117 ILE HA   H  7.275 -29.260  16.497 1.00 . A A . 117 ILE HA   1 1 
       20 75188 1 1 117 ILE HB   H  5.401 -27.643  18.240 1.00 . A A . 117 ILE HB   1 1 
       20 75189 1 1 117 ILE HD11 H  9.420 -26.378  17.606 1.00 . A A . 117 ILE HD11 1 1 
       20 75190 1 1 117 ILE HD12 H  8.868 -27.798  16.719 1.00 . A A . 117 ILE HD12 1 1 
       20 75191 1 1 117 ILE HD13 H  9.134 -27.894  18.461 1.00 . A A . 117 ILE HD13 1 1 
       20 75192 1 1 117 ILE HG12 H  7.051 -26.227  17.072 1.00 . A A . 117 ILE HG12 1 1 
       20 75193 1 1 117 ILE HG13 H  7.331 -26.275  18.808 1.00 . A A . 117 ILE HG13 1 1 
       20 75194 1 1 117 ILE HG21 H  6.847 -28.366  20.088 1.00 . A A . 117 ILE HG21 1 1 
       20 75195 1 1 117 ILE HG22 H  7.764 -29.371  18.966 1.00 . A A . 117 ILE HG22 1 1 
       20 75196 1 1 117 ILE HG23 H  6.068 -29.732  19.287 1.00 . A A . 117 ILE HG23 1 1 
       20 75197 1 1 117 ILE N    N  5.975 -27.936  15.585 1.00 . A A . 117 ILE N    1 1 
       20 75198 1 1 117 ILE O    O  5.601 -31.078  17.176 1.00 . A A . 117 ILE O    1 1 
       20 75199 1 1 118 ASN C    C  3.024 -31.711  15.624 1.00 . A A . 118 ASN C    1 1 
       20 75200 1 1 118 ASN CA   C  2.913 -30.570  16.632 1.00 . A A . 118 ASN CA   1 1 
       20 75201 1 1 118 ASN CB   C  1.568 -29.860  16.450 1.00 . A A . 118 ASN CB   1 1 
       20 75202 1 1 118 ASN CG   C  1.283 -28.847  17.541 1.00 . A A . 118 ASN CG   1 1 
       20 75203 1 1 118 ASN H    H  3.834 -28.716  16.172 1.00 . A A . 118 ASN H    1 1 
       20 75204 1 1 118 ASN HA   H  2.953 -30.985  17.627 1.00 . A A . 118 ASN HA   1 1 
       20 75205 1 1 118 ASN HB2  H  1.566 -29.345  15.500 1.00 . A A . 118 ASN HB2  1 1 
       20 75206 1 1 118 ASN HB3  H  0.776 -30.596  16.455 1.00 . A A . 118 ASN HB3  1 1 
       20 75207 1 1 118 ASN HD21 H  0.189 -27.772  16.281 1.00 . A A . 118 ASN HD21 1 1 
       20 75208 1 1 118 ASN HD22 H  0.330 -27.139  17.883 1.00 . A A . 118 ASN HD22 1 1 
       20 75209 1 1 118 ASN N    N  4.019 -29.622  16.502 1.00 . A A . 118 ASN N    1 1 
       20 75210 1 1 118 ASN ND2  N  0.525 -27.818  17.203 1.00 . A A . 118 ASN ND2  1 1 
       20 75211 1 1 118 ASN O    O  2.535 -32.813  15.871 1.00 . A A . 118 ASN O    1 1 
       20 75212 1 1 118 ASN OD1  O  1.728 -28.996  18.682 1.00 . A A . 118 ASN OD1  1 1 
       20 75213 1 1 119 GLU C    C  5.047 -33.328  13.709 1.00 . A A . 119 GLU C    1 1 
       20 75214 1 1 119 GLU CA   C  3.808 -32.472  13.460 1.00 . A A . 119 GLU CA   1 1 
       20 75215 1 1 119 GLU CB   C  3.874 -31.841  12.067 1.00 . A A . 119 GLU CB   1 1 
       20 75216 1 1 119 GLU CD   C  1.481 -32.383  11.464 1.00 . A A . 119 GLU CD   1 1 
       20 75217 1 1 119 GLU CG   C  2.539 -31.301  11.577 1.00 . A A . 119 GLU CG   1 1 
       20 75218 1 1 119 GLU H    H  4.015 -30.549  14.333 1.00 . A A . 119 GLU H    1 1 
       20 75219 1 1 119 GLU HA   H  2.938 -33.110  13.509 1.00 . A A . 119 GLU HA   1 1 
       20 75220 1 1 119 GLU HB2  H  4.582 -31.026  12.087 1.00 . A A . 119 GLU HB2  1 1 
       20 75221 1 1 119 GLU HB3  H  4.217 -32.586  11.364 1.00 . A A . 119 GLU HB3  1 1 
       20 75222 1 1 119 GLU HG2  H  2.190 -30.552  12.270 1.00 . A A . 119 GLU HG2  1 1 
       20 75223 1 1 119 GLU HG3  H  2.681 -30.853  10.604 1.00 . A A . 119 GLU HG3  1 1 
       20 75224 1 1 119 GLU N    N  3.654 -31.448  14.487 1.00 . A A . 119 GLU N    1 1 
       20 75225 1 1 119 GLU O    O  5.062 -34.515  13.380 1.00 . A A . 119 GLU O    1 1 
       20 75226 1 1 119 GLU OE1  O  1.670 -33.331  10.673 1.00 . A A . 119 GLU OE1  1 1 
       20 75227 1 1 119 GLU OE2  O  0.451 -32.292  12.164 1.00 . A A . 119 GLU OE2  1 1 
       20 75228 1 1 120 ILE C    C  7.113 -34.664  15.440 1.00 . A A . 120 ILE C    1 1 
       20 75229 1 1 120 ILE CA   C  7.335 -33.432  14.565 1.00 . A A . 120 ILE CA   1 1 
       20 75230 1 1 120 ILE CB   C  8.380 -32.513  15.240 1.00 . A A . 120 ILE CB   1 1 
       20 75231 1 1 120 ILE CD1  C  9.037 -31.587  12.956 1.00 . A A . 120 ILE CD1  1 1 
       20 75232 1 1 120 ILE CG1  C  8.644 -31.272  14.383 1.00 . A A . 120 ILE CG1  1 1 
       20 75233 1 1 120 ILE CG2  C  9.680 -33.269  15.492 1.00 . A A . 120 ILE CG2  1 1 
       20 75234 1 1 120 ILE H    H  5.988 -31.790  14.586 1.00 . A A . 120 ILE H    1 1 
       20 75235 1 1 120 ILE HA   H  7.733 -33.752  13.613 1.00 . A A . 120 ILE HA   1 1 
       20 75236 1 1 120 ILE HB   H  7.984 -32.203  16.196 1.00 . A A . 120 ILE HB   1 1 
       20 75237 1 1 120 ILE HD11 H  9.302 -30.673  12.445 1.00 . A A . 120 ILE HD11 1 1 
       20 75238 1 1 120 ILE HD12 H  8.205 -32.052  12.448 1.00 . A A . 120 ILE HD12 1 1 
       20 75239 1 1 120 ILE HD13 H  9.880 -32.259  12.954 1.00 . A A . 120 ILE HD13 1 1 
       20 75240 1 1 120 ILE HG12 H  7.751 -30.667  14.352 1.00 . A A . 120 ILE HG12 1 1 
       20 75241 1 1 120 ILE HG13 H  9.445 -30.701  14.829 1.00 . A A . 120 ILE HG13 1 1 
       20 75242 1 1 120 ILE HG21 H  9.502 -34.067  16.198 1.00 . A A . 120 ILE HG21 1 1 
       20 75243 1 1 120 ILE HG22 H 10.419 -32.591  15.892 1.00 . A A . 120 ILE HG22 1 1 
       20 75244 1 1 120 ILE HG23 H 10.041 -33.687  14.563 1.00 . A A . 120 ILE HG23 1 1 
       20 75245 1 1 120 ILE N    N  6.076 -32.729  14.310 1.00 . A A . 120 ILE N    1 1 
       20 75246 1 1 120 ILE O    O  7.706 -35.719  15.211 1.00 . A A . 120 ILE O    1 1 
       20 75247 1 1 121 THR C    C  5.311 -36.808  16.621 1.00 . A A . 121 THR C    1 1 
       20 75248 1 1 121 THR CA   C  5.948 -35.619  17.344 1.00 . A A . 121 THR CA   1 1 
       20 75249 1 1 121 THR CB   C  5.027 -35.142  18.481 1.00 . A A . 121 THR CB   1 1 
       20 75250 1 1 121 THR CG2  C  5.817 -34.379  19.532 1.00 . A A . 121 THR CG2  1 1 
       20 75251 1 1 121 THR H    H  5.769 -33.674  16.535 1.00 . A A . 121 THR H    1 1 
       20 75252 1 1 121 THR HA   H  6.882 -35.940  17.780 1.00 . A A . 121 THR HA   1 1 
       20 75253 1 1 121 THR HB   H  4.575 -36.006  18.946 1.00 . A A . 121 THR HB   1 1 
       20 75254 1 1 121 THR HG1  H  3.989 -33.461  18.426 1.00 . A A . 121 THR HG1  1 1 
       20 75255 1 1 121 THR HG21 H  5.145 -34.017  20.295 1.00 . A A . 121 THR HG21 1 1 
       20 75256 1 1 121 THR HG22 H  6.319 -33.544  19.067 1.00 . A A . 121 THR HG22 1 1 
       20 75257 1 1 121 THR HG23 H  6.550 -35.036  19.978 1.00 . A A . 121 THR HG23 1 1 
       20 75258 1 1 121 THR N    N  6.237 -34.529  16.425 1.00 . A A . 121 THR N    1 1 
       20 75259 1 1 121 THR O    O  5.569 -37.963  16.957 1.00 . A A . 121 THR O    1 1 
       20 75260 1 1 121 THR OG1  O  3.994 -34.302  17.951 1.00 . A A . 121 THR OG1  1 1 
       20 75261 1 1 122 GLN C    C  4.820 -38.308  13.953 1.00 . A A . 122 GLN C    1 1 
       20 75262 1 1 122 GLN CA   C  3.833 -37.567  14.848 1.00 . A A . 122 GLN CA   1 1 
       20 75263 1 1 122 GLN CB   C  2.695 -36.980  14.015 1.00 . A A . 122 GLN CB   1 1 
       20 75264 1 1 122 GLN CD   C  0.453 -35.802  14.035 1.00 . A A . 122 GLN CD   1 1 
       20 75265 1 1 122 GLN CG   C  1.555 -36.435  14.860 1.00 . A A . 122 GLN CG   1 1 
       20 75266 1 1 122 GLN H    H  4.357 -35.580  15.362 1.00 . A A . 122 GLN H    1 1 
       20 75267 1 1 122 GLN HA   H  3.419 -38.269  15.555 1.00 . A A . 122 GLN HA   1 1 
       20 75268 1 1 122 GLN HB2  H  3.086 -36.176  13.410 1.00 . A A . 122 GLN HB2  1 1 
       20 75269 1 1 122 GLN HB3  H  2.301 -37.749  13.367 1.00 . A A . 122 GLN HB3  1 1 
       20 75270 1 1 122 GLN HE21 H  1.769 -35.206  12.672 1.00 . A A . 122 GLN HE21 1 1 
       20 75271 1 1 122 GLN HE22 H  0.130 -34.777  12.368 1.00 . A A . 122 GLN HE22 1 1 
       20 75272 1 1 122 GLN HG2  H  1.131 -37.246  15.434 1.00 . A A . 122 GLN HG2  1 1 
       20 75273 1 1 122 GLN HG3  H  1.951 -35.689  15.534 1.00 . A A . 122 GLN HG3  1 1 
       20 75274 1 1 122 GLN N    N  4.503 -36.519  15.607 1.00 . A A . 122 GLN N    1 1 
       20 75275 1 1 122 GLN NE2  N  0.821 -35.207  12.912 1.00 . A A . 122 GLN NE2  1 1 
       20 75276 1 1 122 GLN O    O  4.628 -39.484  13.649 1.00 . A A . 122 GLN O    1 1 
       20 75277 1 1 122 GLN OE1  O -0.718 -35.837  14.414 1.00 . A A . 122 GLN OE1  1 1 
       20 75278 1 1 123 LEU C    C  7.606 -39.365  13.509 1.00 . A A . 123 LEU C    1 1 
       20 75279 1 1 123 LEU CA   C  6.928 -38.237  12.738 1.00 . A A . 123 LEU CA   1 1 
       20 75280 1 1 123 LEU CB   C  7.968 -37.196  12.315 1.00 . A A . 123 LEU CB   1 1 
       20 75281 1 1 123 LEU CD1  C  8.545 -35.065  11.132 1.00 . A A . 123 LEU CD1  1 1 
       20 75282 1 1 123 LEU CD2  C  7.070 -36.744  10.022 1.00 . A A . 123 LEU CD2  1 1 
       20 75283 1 1 123 LEU CG   C  7.470 -36.119  11.349 1.00 . A A . 123 LEU CG   1 1 
       20 75284 1 1 123 LEU H    H  5.964 -36.674  13.795 1.00 . A A . 123 LEU H    1 1 
       20 75285 1 1 123 LEU HA   H  6.464 -38.650  11.856 1.00 . A A . 123 LEU HA   1 1 
       20 75286 1 1 123 LEU HB2  H  8.338 -36.708  13.204 1.00 . A A . 123 LEU HB2  1 1 
       20 75287 1 1 123 LEU HB3  H  8.790 -37.714  11.843 1.00 . A A . 123 LEU HB3  1 1 
       20 75288 1 1 123 LEU HD11 H  8.799 -34.610  12.078 1.00 . A A . 123 LEU HD11 1 1 
       20 75289 1 1 123 LEU HD12 H  8.175 -34.307  10.456 1.00 . A A . 123 LEU HD12 1 1 
       20 75290 1 1 123 LEU HD13 H  9.422 -35.529  10.708 1.00 . A A . 123 LEU HD13 1 1 
       20 75291 1 1 123 LEU HD21 H  7.917 -37.268   9.602 1.00 . A A . 123 LEU HD21 1 1 
       20 75292 1 1 123 LEU HD22 H  6.751 -35.970   9.339 1.00 . A A . 123 LEU HD22 1 1 
       20 75293 1 1 123 LEU HD23 H  6.260 -37.440  10.182 1.00 . A A . 123 LEU HD23 1 1 
       20 75294 1 1 123 LEU HG   H  6.601 -35.633  11.770 1.00 . A A . 123 LEU HG   1 1 
       20 75295 1 1 123 LEU N    N  5.882 -37.621  13.547 1.00 . A A . 123 LEU N    1 1 
       20 75296 1 1 123 LEU O    O  7.722 -40.487  13.016 1.00 . A A . 123 LEU O    1 1 
       20 75297 1 1 124 VAL C    C  7.735 -41.217  15.868 1.00 . A A . 124 VAL C    1 1 
       20 75298 1 1 124 VAL CA   C  8.686 -40.058  15.582 1.00 . A A . 124 VAL CA   1 1 
       20 75299 1 1 124 VAL CB   C  9.141 -39.451  16.929 1.00 . A A . 124 VAL CB   1 1 
       20 75300 1 1 124 VAL CG1  C 10.136 -40.370  17.619 1.00 . A A . 124 VAL CG1  1 1 
       20 75301 1 1 124 VAL CG2  C  9.729 -38.057  16.745 1.00 . A A . 124 VAL CG2  1 1 
       20 75302 1 1 124 VAL H    H  7.892 -38.159  15.077 1.00 . A A . 124 VAL H    1 1 
       20 75303 1 1 124 VAL HA   H  9.554 -40.432  15.058 1.00 . A A . 124 VAL HA   1 1 
       20 75304 1 1 124 VAL HB   H  8.270 -39.367  17.565 1.00 . A A . 124 VAL HB   1 1 
       20 75305 1 1 124 VAL HG11 H 10.422 -39.942  18.568 1.00 . A A . 124 VAL HG11 1 1 
       20 75306 1 1 124 VAL HG12 H 11.012 -40.483  16.998 1.00 . A A . 124 VAL HG12 1 1 
       20 75307 1 1 124 VAL HG13 H  9.682 -41.336  17.782 1.00 . A A . 124 VAL HG13 1 1 
       20 75308 1 1 124 VAL HG21 H  8.974 -37.394  16.350 1.00 . A A . 124 VAL HG21 1 1 
       20 75309 1 1 124 VAL HG22 H 10.561 -38.104  16.058 1.00 . A A . 124 VAL HG22 1 1 
       20 75310 1 1 124 VAL HG23 H 10.072 -37.683  17.699 1.00 . A A . 124 VAL HG23 1 1 
       20 75311 1 1 124 VAL N    N  8.027 -39.068  14.734 1.00 . A A . 124 VAL N    1 1 
       20 75312 1 1 124 VAL O    O  8.141 -42.379  15.938 1.00 . A A . 124 VAL O    1 1 
       20 75313 1 1 125 SER C    C  5.182 -42.812  15.179 1.00 . A A . 125 SER C    1 1 
       20 75314 1 1 125 SER CA   C  5.440 -41.850  16.340 1.00 . A A . 125 SER CA   1 1 
       20 75315 1 1 125 SER CB   C  4.151 -41.116  16.727 1.00 . A A . 125 SER CB   1 1 
       20 75316 1 1 125 SER H    H  6.210 -39.941  15.895 1.00 . A A . 125 SER H    1 1 
       20 75317 1 1 125 SER HA   H  5.785 -42.419  17.190 1.00 . A A . 125 SER HA   1 1 
       20 75318 1 1 125 SER HB2  H  4.376 -40.392  17.495 1.00 . A A . 125 SER HB2  1 1 
       20 75319 1 1 125 SER HB3  H  3.760 -40.608  15.858 1.00 . A A . 125 SER HB3  1 1 
       20 75320 1 1 125 SER HG   H  3.591 -42.773  17.627 1.00 . A A . 125 SER HG   1 1 
       20 75321 1 1 125 SER N    N  6.465 -40.880  16.009 1.00 . A A . 125 SER N    1 1 
       20 75322 1 1 125 SER O    O  5.112 -44.021  15.384 1.00 . A A . 125 SER O    1 1 
       20 75323 1 1 125 SER OG   O  3.162 -42.007  17.220 1.00 . A A . 125 SER OG   1 1 
       20 75324 1 1 126 MET C    C  5.812 -44.111  12.455 1.00 . A A . 126 MET C    1 1 
       20 75325 1 1 126 MET CA   C  4.701 -43.124  12.814 1.00 . A A . 126 MET CA   1 1 
       20 75326 1 1 126 MET CB   C  4.331 -42.274  11.592 1.00 . A A . 126 MET CB   1 1 
       20 75327 1 1 126 MET CE   C  4.817 -41.888   8.382 1.00 . A A . 126 MET CE   1 1 
       20 75328 1 1 126 MET CG   C  5.468 -41.428  11.044 1.00 . A A . 126 MET CG   1 1 
       20 75329 1 1 126 MET H    H  5.204 -41.323  13.832 1.00 . A A . 126 MET H    1 1 
       20 75330 1 1 126 MET HA   H  3.831 -43.697  13.103 1.00 . A A . 126 MET HA   1 1 
       20 75331 1 1 126 MET HB2  H  3.992 -42.931  10.806 1.00 . A A . 126 MET HB2  1 1 
       20 75332 1 1 126 MET HB3  H  3.522 -41.613  11.866 1.00 . A A . 126 MET HB3  1 1 
       20 75333 1 1 126 MET HE1  H  4.045 -42.557   8.731 1.00 . A A . 126 MET HE1  1 1 
       20 75334 1 1 126 MET HE2  H  5.749 -42.427   8.297 1.00 . A A . 126 MET HE2  1 1 
       20 75335 1 1 126 MET HE3  H  4.540 -41.494   7.413 1.00 . A A . 126 MET HE3  1 1 
       20 75336 1 1 126 MET HG2  H  5.759 -40.711  11.798 1.00 . A A . 126 MET HG2  1 1 
       20 75337 1 1 126 MET HG3  H  6.307 -42.073  10.823 1.00 . A A . 126 MET HG3  1 1 
       20 75338 1 1 126 MET N    N  5.060 -42.289  13.961 1.00 . A A . 126 MET N    1 1 
       20 75339 1 1 126 MET O    O  5.533 -45.265  12.126 1.00 . A A . 126 MET O    1 1 
       20 75340 1 1 126 MET SD   S  5.012 -40.537   9.544 1.00 . A A . 126 MET SD   1 1 
       20 75341 1 1 127 PHE C    C  8.336 -45.712  13.140 1.00 . A A . 127 PHE C    1 1 
       20 75342 1 1 127 PHE CA   C  8.193 -44.531  12.179 1.00 . A A . 127 PHE CA   1 1 
       20 75343 1 1 127 PHE CB   C  9.503 -43.733  12.131 1.00 . A A . 127 PHE CB   1 1 
       20 75344 1 1 127 PHE CD1  C  9.205 -43.055   9.723 1.00 . A A . 127 PHE CD1  1 1 
       20 75345 1 1 127 PHE CD2  C 10.009 -41.425  11.268 1.00 . A A . 127 PHE CD2  1 1 
       20 75346 1 1 127 PHE CE1  C  9.274 -42.124   8.701 1.00 . A A . 127 PHE CE1  1 1 
       20 75347 1 1 127 PHE CE2  C 10.079 -40.490  10.252 1.00 . A A . 127 PHE CE2  1 1 
       20 75348 1 1 127 PHE CG   C  9.573 -42.718  11.018 1.00 . A A . 127 PHE CG   1 1 
       20 75349 1 1 127 PHE CZ   C  9.712 -40.839   8.966 1.00 . A A . 127 PHE CZ   1 1 
       20 75350 1 1 127 PHE H    H  7.238 -42.762  12.868 1.00 . A A . 127 PHE H    1 1 
       20 75351 1 1 127 PHE HA   H  7.991 -44.919  11.192 1.00 . A A . 127 PHE HA   1 1 
       20 75352 1 1 127 PHE HB2  H  9.625 -43.205  13.065 1.00 . A A . 127 PHE HB2  1 1 
       20 75353 1 1 127 PHE HB3  H 10.326 -44.420  12.006 1.00 . A A . 127 PHE HB3  1 1 
       20 75354 1 1 127 PHE HD1  H  8.863 -44.058   9.515 1.00 . A A . 127 PHE HD1  1 1 
       20 75355 1 1 127 PHE HD2  H 10.299 -41.151  12.273 1.00 . A A . 127 PHE HD2  1 1 
       20 75356 1 1 127 PHE HE1  H  8.986 -42.400   7.699 1.00 . A A . 127 PHE HE1  1 1 
       20 75357 1 1 127 PHE HE2  H 10.421 -39.487  10.463 1.00 . A A . 127 PHE HE2  1 1 
       20 75358 1 1 127 PHE HZ   H  9.767 -40.108   8.168 1.00 . A A . 127 PHE HZ   1 1 
       20 75359 1 1 127 PHE N    N  7.066 -43.675  12.550 1.00 . A A . 127 PHE N    1 1 
       20 75360 1 1 127 PHE O    O  8.961 -46.721  12.807 1.00 . A A . 127 PHE O    1 1 
       20 75361 1 1 128 ALA C    C  7.091 -47.910  14.846 1.00 . A A . 128 ALA C    1 1 
       20 75362 1 1 128 ALA CA   C  7.800 -46.646  15.328 1.00 . A A . 128 ALA CA   1 1 
       20 75363 1 1 128 ALA CB   C  7.199 -46.163  16.640 1.00 . A A . 128 ALA CB   1 1 
       20 75364 1 1 128 ALA H    H  7.248 -44.767  14.526 1.00 . A A . 128 ALA H    1 1 
       20 75365 1 1 128 ALA HA   H  8.842 -46.876  15.503 1.00 . A A . 128 ALA HA   1 1 
       20 75366 1 1 128 ALA HB1  H  7.307 -46.930  17.392 1.00 . A A . 128 ALA HB1  1 1 
       20 75367 1 1 128 ALA HB2  H  6.151 -45.943  16.496 1.00 . A A . 128 ALA HB2  1 1 
       20 75368 1 1 128 ALA HB3  H  7.713 -45.269  16.961 1.00 . A A . 128 ALA HB3  1 1 
       20 75369 1 1 128 ALA N    N  7.741 -45.590  14.323 1.00 . A A . 128 ALA N    1 1 
       20 75370 1 1 128 ALA O    O  7.567 -49.020  15.077 1.00 . A A . 128 ALA O    1 1 
       20 75371 1 1 129 GLN C    C  5.853 -49.390  12.363 1.00 . A A . 129 GLN C    1 1 
       20 75372 1 1 129 GLN CA   C  5.213 -48.877  13.644 1.00 . A A . 129 GLN CA   1 1 
       20 75373 1 1 129 GLN CB   C  3.750 -48.516  13.385 1.00 . A A . 129 GLN CB   1 1 
       20 75374 1 1 129 GLN CD   C  3.207 -46.876  15.241 1.00 . A A . 129 GLN CD   1 1 
       20 75375 1 1 129 GLN CG   C  2.961 -48.251  14.655 1.00 . A A . 129 GLN CG   1 1 
       20 75376 1 1 129 GLN H    H  5.614 -46.831  14.033 1.00 . A A . 129 GLN H    1 1 
       20 75377 1 1 129 GLN HA   H  5.245 -49.663  14.385 1.00 . A A . 129 GLN HA   1 1 
       20 75378 1 1 129 GLN HB2  H  3.713 -47.631  12.769 1.00 . A A . 129 GLN HB2  1 1 
       20 75379 1 1 129 GLN HB3  H  3.278 -49.332  12.856 1.00 . A A . 129 GLN HB3  1 1 
       20 75380 1 1 129 GLN HE21 H  3.449 -46.119  13.428 1.00 . A A . 129 GLN HE21 1 1 
       20 75381 1 1 129 GLN HE22 H  3.629 -45.005  14.739 1.00 . A A . 129 GLN HE22 1 1 
       20 75382 1 1 129 GLN HG2  H  1.914 -48.349  14.437 1.00 . A A . 129 GLN HG2  1 1 
       20 75383 1 1 129 GLN HG3  H  3.245 -48.988  15.385 1.00 . A A . 129 GLN HG3  1 1 
       20 75384 1 1 129 GLN N    N  5.957 -47.739  14.173 1.00 . A A . 129 GLN N    1 1 
       20 75385 1 1 129 GLN NE2  N  3.448 -45.904  14.383 1.00 . A A . 129 GLN NE2  1 1 
       20 75386 1 1 129 GLN O    O  5.723 -50.565  12.018 1.00 . A A . 129 GLN O    1 1 
       20 75387 1 1 129 GLN OE1  O  3.162 -46.688  16.455 1.00 . A A . 129 GLN OE1  1 1 
       20 75388 1 1 130 ALA C    C  8.353 -49.867  10.743 1.00 . A A . 130 ALA C    1 1 
       20 75389 1 1 130 ALA CA   C  7.247 -48.862  10.443 1.00 . A A . 130 ALA CA   1 1 
       20 75390 1 1 130 ALA CB   C  7.823 -47.623   9.777 1.00 . A A . 130 ALA CB   1 1 
       20 75391 1 1 130 ALA H    H  6.577 -47.574  11.981 1.00 . A A . 130 ALA H    1 1 
       20 75392 1 1 130 ALA HA   H  6.534 -49.311   9.767 1.00 . A A . 130 ALA HA   1 1 
       20 75393 1 1 130 ALA HB1  H  8.297 -47.900   8.847 1.00 . A A . 130 ALA HB1  1 1 
       20 75394 1 1 130 ALA HB2  H  8.553 -47.169  10.432 1.00 . A A . 130 ALA HB2  1 1 
       20 75395 1 1 130 ALA HB3  H  7.029 -46.918   9.581 1.00 . A A . 130 ALA HB3  1 1 
       20 75396 1 1 130 ALA N    N  6.543 -48.499  11.665 1.00 . A A . 130 ALA N    1 1 
       20 75397 1 1 130 ALA O    O  8.371 -50.971  10.198 1.00 . A A . 130 ALA O    1 1 
       20 75398 1 1 131 GLY C    C 11.282 -50.725  10.897 1.00 . A A . 131 GLY C    1 1 
       20 75399 1 1 131 GLY CA   C 10.346 -50.355  12.032 1.00 . A A . 131 GLY CA   1 1 
       20 75400 1 1 131 GLY H    H  9.217 -48.563  11.994 1.00 . A A . 131 GLY H    1 1 
       20 75401 1 1 131 GLY HA2  H 10.919 -49.866  12.807 1.00 . A A . 131 GLY HA2  1 1 
       20 75402 1 1 131 GLY HA3  H  9.914 -51.258  12.437 1.00 . A A . 131 GLY HA3  1 1 
       20 75403 1 1 131 GLY N    N  9.273 -49.471  11.619 1.00 . A A . 131 GLY N    1 1 
       20 75404 1 1 131 GLY O    O 11.942 -51.765  10.946 1.00 . A A . 131 GLY O    1 1 
       20 75405 1 1 132 MET C    C 13.672 -49.844   9.030 1.00 . A A . 132 MET C    1 1 
       20 75406 1 1 132 MET CA   C 12.216 -50.129   8.723 1.00 . A A . 132 MET CA   1 1 
       20 75407 1 1 132 MET CB   C 11.747 -49.332   7.492 1.00 . A A . 132 MET CB   1 1 
       20 75408 1 1 132 MET CE   C 13.800 -46.768   7.027 1.00 . A A . 132 MET CE   1 1 
       20 75409 1 1 132 MET CG   C 11.348 -47.884   7.774 1.00 . A A . 132 MET CG   1 1 
       20 75410 1 1 132 MET H    H 10.862 -49.025   9.929 1.00 . A A . 132 MET H    1 1 
       20 75411 1 1 132 MET HA   H 12.130 -51.179   8.517 1.00 . A A . 132 MET HA   1 1 
       20 75412 1 1 132 MET HB2  H 12.546 -49.323   6.766 1.00 . A A . 132 MET HB2  1 1 
       20 75413 1 1 132 MET HB3  H 10.894 -49.836   7.062 1.00 . A A . 132 MET HB3  1 1 
       20 75414 1 1 132 MET HE1  H 14.627 -46.109   7.262 1.00 . A A . 132 MET HE1  1 1 
       20 75415 1 1 132 MET HE2  H 13.266 -46.379   6.173 1.00 . A A . 132 MET HE2  1 1 
       20 75416 1 1 132 MET HE3  H 14.179 -47.753   6.798 1.00 . A A . 132 MET HE3  1 1 
       20 75417 1 1 132 MET HG2  H 11.008 -47.438   6.853 1.00 . A A . 132 MET HG2  1 1 
       20 75418 1 1 132 MET HG3  H 10.536 -47.885   8.487 1.00 . A A . 132 MET HG3  1 1 
       20 75419 1 1 132 MET N    N 11.370 -49.861   9.888 1.00 . A A . 132 MET N    1 1 
       20 75420 1 1 132 MET O    O 14.538 -49.904   8.161 1.00 . A A . 132 MET O    1 1 
       20 75421 1 1 132 MET SD   S 12.687 -46.867   8.434 1.00 . A A . 132 MET SD   1 1 
       20 75422 1 1 133 ASN C    C 15.814 -50.579  11.412 1.00 . A A . 133 ASN C    1 1 
       20 75423 1 1 133 ASN CA   C 15.244 -49.316  10.793 1.00 . A A . 133 ASN CA   1 1 
       20 75424 1 1 133 ASN CB   C 15.193 -48.219  11.848 1.00 . A A . 133 ASN CB   1 1 
       20 75425 1 1 133 ASN CG   C 13.884 -48.212  12.628 1.00 . A A . 133 ASN CG   1 1 
       20 75426 1 1 133 ASN H    H 13.161 -49.556  10.906 1.00 . A A . 133 ASN H    1 1 
       20 75427 1 1 133 ASN HA   H 15.871 -49.001   9.974 1.00 . A A . 133 ASN HA   1 1 
       20 75428 1 1 133 ASN HB2  H 15.998 -48.379  12.546 1.00 . A A . 133 ASN HB2  1 1 
       20 75429 1 1 133 ASN HB3  H 15.316 -47.257  11.370 1.00 . A A . 133 ASN HB3  1 1 
       20 75430 1 1 133 ASN HD21 H 14.409 -49.867  13.579 1.00 . A A . 133 ASN HD21 1 1 
       20 75431 1 1 133 ASN HD22 H 12.884 -49.191  14.042 1.00 . A A . 133 ASN HD22 1 1 
       20 75432 1 1 133 ASN N    N 13.915 -49.573  10.287 1.00 . A A . 133 ASN N    1 1 
       20 75433 1 1 133 ASN ND2  N 13.705 -49.192  13.498 1.00 . A A . 133 ASN ND2  1 1 
       20 75434 1 1 133 ASN O    O 17.016 -50.832  11.363 1.00 . A A . 133 ASN O    1 1 
       20 75435 1 1 133 ASN OD1  O 13.015 -47.373  12.402 1.00 . A A . 133 ASN OD1  1 1 
       20 75436 1 1 134 ASP C    C 15.381 -53.729  11.656 1.00 . A A . 134 ASP C    1 1 
       20 75437 1 1 134 ASP CA   C 15.308 -52.601  12.664 1.00 . A A . 134 ASP CA   1 1 
       20 75438 1 1 134 ASP CB   C 14.295 -52.938  13.760 1.00 . A A . 134 ASP CB   1 1 
       20 75439 1 1 134 ASP CG   C 14.561 -54.279  14.418 1.00 . A A . 134 ASP CG   1 1 
       20 75440 1 1 134 ASP H    H 13.980 -51.117  11.971 1.00 . A A . 134 ASP H    1 1 
       20 75441 1 1 134 ASP HA   H 16.281 -52.458  13.108 1.00 . A A . 134 ASP HA   1 1 
       20 75442 1 1 134 ASP HB2  H 14.331 -52.172  14.519 1.00 . A A . 134 ASP HB2  1 1 
       20 75443 1 1 134 ASP HB3  H 13.305 -52.960  13.327 1.00 . A A . 134 ASP HB3  1 1 
       20 75444 1 1 134 ASP N    N 14.926 -51.367  11.999 1.00 . A A . 134 ASP N    1 1 
       20 75445 1 1 134 ASP O    O 16.348 -54.485  11.637 1.00 . A A . 134 ASP O    1 1 
       20 75446 1 1 134 ASP OD1  O 15.312 -54.320  15.414 1.00 . A A . 134 ASP OD1  1 1 
       20 75447 1 1 134 ASP OD2  O 14.010 -55.298  13.948 1.00 . A A . 134 ASP OD2  1 1 
       20 75448 1 1 135 VAL C    C 14.690 -56.223  10.188 1.00 . A A . 135 VAL C    1 1 
       20 75449 1 1 135 VAL CA   C 14.199 -54.832   9.766 1.00 . A A . 135 VAL CA   1 1 
       20 75450 1 1 135 VAL CB   C 14.871 -54.407   8.432 1.00 . A A . 135 VAL CB   1 1 
       20 75451 1 1 135 VAL CG1  C 14.167 -53.188   7.858 1.00 . A A . 135 VAL CG1  1 1 
       20 75452 1 1 135 VAL CG2  C 16.361 -54.123   8.600 1.00 . A A . 135 VAL CG2  1 1 
       20 75453 1 1 135 VAL H    H 13.641 -53.117  10.891 1.00 . A A . 135 VAL H    1 1 
       20 75454 1 1 135 VAL HA   H 13.140 -54.917   9.576 1.00 . A A . 135 VAL HA   1 1 
       20 75455 1 1 135 VAL HB   H 14.760 -55.218   7.726 1.00 . A A . 135 VAL HB   1 1 
       20 75456 1 1 135 VAL HG11 H 13.125 -53.420   7.693 1.00 . A A . 135 VAL HG11 1 1 
       20 75457 1 1 135 VAL HG12 H 14.628 -52.913   6.922 1.00 . A A . 135 VAL HG12 1 1 
       20 75458 1 1 135 VAL HG13 H 14.245 -52.366   8.556 1.00 . A A . 135 VAL HG13 1 1 
       20 75459 1 1 135 VAL HG21 H 16.782 -53.837   7.648 1.00 . A A . 135 VAL HG21 1 1 
       20 75460 1 1 135 VAL HG22 H 16.858 -55.011   8.962 1.00 . A A . 135 VAL HG22 1 1 
       20 75461 1 1 135 VAL HG23 H 16.498 -53.319   9.309 1.00 . A A . 135 VAL HG23 1 1 
       20 75462 1 1 135 VAL N    N 14.344 -53.805  10.815 1.00 . A A . 135 VAL N    1 1 
       20 75463 1 1 135 VAL O    O 15.232 -56.978   9.375 1.00 . A A . 135 VAL O    1 1 
       20 75464 1 1 136 SER C    C 16.303 -58.146  11.923 1.00 . A A . 136 SER C    1 1 
       20 75465 1 1 136 SER CA   C 14.797 -57.871  12.011 1.00 . A A . 136 SER CA   1 1 
       20 75466 1 1 136 SER CB   C 14.000 -58.972  11.295 1.00 . A A . 136 SER CB   1 1 
       20 75467 1 1 136 SER H    H 14.034 -55.895  12.043 1.00 . A A . 136 SER H    1 1 
       20 75468 1 1 136 SER HA   H 14.516 -57.860  13.051 1.00 . A A . 136 SER HA   1 1 
       20 75469 1 1 136 SER HB2  H 12.947 -58.734  11.336 1.00 . A A . 136 SER HB2  1 1 
       20 75470 1 1 136 SER HB3  H 14.316 -59.025  10.264 1.00 . A A . 136 SER HB3  1 1 
       20 75471 1 1 136 SER HG   H 15.150 -60.373  12.039 1.00 . A A . 136 SER HG   1 1 
       20 75472 1 1 136 SER N    N 14.454 -56.560  11.455 1.00 . A A . 136 SER N    1 1 
       20 75473 1 1 136 SER O    O 16.737 -59.300  11.911 1.00 . A A . 136 SER O    1 1 
       20 75474 1 1 136 SER OG   O 14.204 -60.239  11.900 1.00 . A A . 136 SER OG   1 1 
       20 75475 1 1 137 ALA C    C 19.162 -57.184  13.203 1.00 . A A . 137 ALA C    1 1 
       20 75476 1 1 137 ALA CA   C 18.542 -57.216  11.813 1.00 . A A . 137 ALA CA   1 1 
       20 75477 1 1 137 ALA CB   C 19.127 -56.110  10.948 1.00 . A A . 137 ALA CB   1 1 
       20 75478 1 1 137 ALA H    H 16.691 -56.187  11.927 1.00 . A A . 137 ALA H    1 1 
       20 75479 1 1 137 ALA HA   H 18.768 -58.165  11.348 1.00 . A A . 137 ALA HA   1 1 
       20 75480 1 1 137 ALA HB1  H 18.660 -56.130   9.974 1.00 . A A . 137 ALA HB1  1 1 
       20 75481 1 1 137 ALA HB2  H 20.191 -56.262  10.840 1.00 . A A . 137 ALA HB2  1 1 
       20 75482 1 1 137 ALA HB3  H 18.946 -55.153  11.414 1.00 . A A . 137 ALA HB3  1 1 
       20 75483 1 1 137 ALA N    N 17.093 -57.086  11.892 1.00 . A A . 137 ALA N    1 1 
       20 75484 1 1 137 ALA O    O 19.025 -56.197  13.933 1.00 . A A . 137 ALA O    1 1 
       20 75485 2 1   1 GLY C    C 20.987 -67.386   8.932 1.00 . B B .   1 GLY C    1 1 
       20 75486 2 1   1 GLY CA   C 19.721 -68.031   8.407 1.00 . B B .   1 GLY CA   1 1 
       20 75487 2 1   1 GLY H1   H 19.509 -68.973  10.281 1.00 . B B .   1 GLY H1   1 1 
       20 75488 2 1   1 GLY HA2  H 19.962 -68.618   7.534 1.00 . B B .   1 GLY HA2  1 1 
       20 75489 2 1   1 GLY HA3  H 19.024 -67.254   8.127 1.00 . B B .   1 GLY HA3  1 1 
       20 75490 2 1   1 GLY N    N 19.099 -68.889   9.394 1.00 . B B .   1 GLY N    1 1 
       20 75491 2 1   1 GLY O    O 21.352 -67.581  10.091 1.00 . B B .   1 GLY O    1 1 
       20 75492 2 1   2 SER C    C 23.064 -64.660   7.685 1.00 . B B .   2 SER C    1 1 
       20 75493 2 1   2 SER CA   C 22.887 -65.951   8.473 1.00 . B B .   2 SER CA   1 1 
       20 75494 2 1   2 SER CB   C 24.082 -66.882   8.249 1.00 . B B .   2 SER CB   1 1 
       20 75495 2 1   2 SER H    H 21.316 -66.503   7.173 1.00 . B B .   2 SER H    1 1 
       20 75496 2 1   2 SER HA   H 22.819 -65.713   9.523 1.00 . B B .   2 SER HA   1 1 
       20 75497 2 1   2 SER HB2  H 24.997 -66.330   8.399 1.00 . B B .   2 SER HB2  1 1 
       20 75498 2 1   2 SER HB3  H 24.035 -67.699   8.951 1.00 . B B .   2 SER HB3  1 1 
       20 75499 2 1   2 SER HG   H 23.491 -66.882   6.377 1.00 . B B .   2 SER HG   1 1 
       20 75500 2 1   2 SER N    N 21.657 -66.621   8.086 1.00 . B B .   2 SER N    1 1 
       20 75501 2 1   2 SER O    O 22.938 -64.652   6.458 1.00 . B B .   2 SER O    1 1 
       20 75502 2 1   2 SER OG   O 24.079 -67.410   6.930 1.00 . B B .   2 SER OG   1 1 
       20 75503 2 1   3 GLY C    C 22.708 -61.205   8.337 1.00 . B B .   3 GLY C    1 1 
       20 75504 2 1   3 GLY CA   C 23.556 -62.303   7.733 1.00 . B B .   3 GLY CA   1 1 
       20 75505 2 1   3 GLY H    H 23.405 -63.636   9.368 1.00 . B B .   3 GLY H    1 1 
       20 75506 2 1   3 GLY HA2  H 24.598 -62.030   7.821 1.00 . B B .   3 GLY HA2  1 1 
       20 75507 2 1   3 GLY HA3  H 23.307 -62.403   6.688 1.00 . B B .   3 GLY HA3  1 1 
       20 75508 2 1   3 GLY N    N 23.348 -63.576   8.389 1.00 . B B .   3 GLY N    1 1 
       20 75509 2 1   3 GLY O    O 21.496 -61.360   8.476 1.00 . B B .   3 GLY O    1 1 
       20 75510 2 1   4 ASN C    C 21.612 -58.402   8.342 1.00 . B B .   4 ASN C    1 1 
       20 75511 2 1   4 ASN CA   C 22.650 -58.966   9.305 1.00 . B B .   4 ASN CA   1 1 
       20 75512 2 1   4 ASN CB   C 23.650 -57.870   9.690 1.00 . B B .   4 ASN CB   1 1 
       20 75513 2 1   4 ASN CG   C 24.689 -58.342  10.694 1.00 . B B .   4 ASN CG   1 1 
       20 75514 2 1   4 ASN H    H 24.317 -60.048   8.571 1.00 . B B .   4 ASN H    1 1 
       20 75515 2 1   4 ASN HA   H 22.148 -59.316  10.194 1.00 . B B .   4 ASN HA   1 1 
       20 75516 2 1   4 ASN HB2  H 24.164 -57.536   8.803 1.00 . B B .   4 ASN HB2  1 1 
       20 75517 2 1   4 ASN HB3  H 23.111 -57.039  10.122 1.00 . B B .   4 ASN HB3  1 1 
       20 75518 2 1   4 ASN HD21 H 23.365 -59.543  11.569 1.00 . B B .   4 ASN HD21 1 1 
       20 75519 2 1   4 ASN HD22 H 24.955 -59.550  12.249 1.00 . B B .   4 ASN HD22 1 1 
       20 75520 2 1   4 ASN N    N 23.348 -60.101   8.702 1.00 . B B .   4 ASN N    1 1 
       20 75521 2 1   4 ASN ND2  N 24.296 -59.234  11.592 1.00 . B B .   4 ASN ND2  1 1 
       20 75522 2 1   4 ASN O    O 20.453 -58.200   8.703 1.00 . B B .   4 ASN O    1 1 
       20 75523 2 1   4 ASN OD1  O 25.839 -57.901  10.660 1.00 . B B .   4 ASN OD1  1 1 
       20 75524 2 1   5 SER C    C 21.500 -58.283   4.742 1.00 . B B .   5 SER C    1 1 
       20 75525 2 1   5 SER CA   C 21.146 -57.659   6.084 1.00 . B B .   5 SER CA   1 1 
       20 75526 2 1   5 SER CB   C 21.242 -56.132   6.011 1.00 . B B .   5 SER CB   1 1 
       20 75527 2 1   5 SER H    H 22.972 -58.336   6.888 1.00 . B B .   5 SER H    1 1 
       20 75528 2 1   5 SER HA   H 20.137 -57.939   6.346 1.00 . B B .   5 SER HA   1 1 
       20 75529 2 1   5 SER HB2  H 20.705 -55.780   5.144 1.00 . B B .   5 SER HB2  1 1 
       20 75530 2 1   5 SER HB3  H 20.806 -55.703   6.903 1.00 . B B .   5 SER HB3  1 1 
       20 75531 2 1   5 SER HG   H 23.069 -56.284   5.309 1.00 . B B .   5 SER HG   1 1 
       20 75532 2 1   5 SER N    N 22.035 -58.164   7.114 1.00 . B B .   5 SER N    1 1 
       20 75533 2 1   5 SER O    O 22.681 -58.450   4.432 1.00 . B B .   5 SER O    1 1 
       20 75534 2 1   5 SER OG   O 22.592 -55.706   5.913 1.00 . B B .   5 SER OG   1 1 
       20 75535 2 1   6 HIS C    C 21.388 -58.256   1.725 1.00 . B B .   6 HIS C    1 1 
       20 75536 2 1   6 HIS CA   C 20.706 -59.254   2.657 1.00 . B B .   6 HIS CA   1 1 
       20 75537 2 1   6 HIS CB   C 19.380 -59.722   2.049 1.00 . B B .   6 HIS CB   1 1 
       20 75538 2 1   6 HIS CD2  C 20.630 -61.419   0.570 1.00 . B B .   6 HIS CD2  1 1 
       20 75539 2 1   6 HIS CE1  C 18.943 -62.141  -0.619 1.00 . B B .   6 HIS CE1  1 1 
       20 75540 2 1   6 HIS CG   C 19.538 -60.755   0.981 1.00 . B B .   6 HIS CG   1 1 
       20 75541 2 1   6 HIS H    H 19.568 -58.511   4.282 1.00 . B B .   6 HIS H    1 1 
       20 75542 2 1   6 HIS HA   H 21.355 -60.106   2.792 1.00 . B B .   6 HIS HA   1 1 
       20 75543 2 1   6 HIS HB2  H 18.763 -60.139   2.823 1.00 . B B .   6 HIS HB2  1 1 
       20 75544 2 1   6 HIS HB3  H 18.883 -58.876   1.612 1.00 . B B .   6 HIS HB3  1 1 
       20 75545 2 1   6 HIS HD1  H 17.555 -60.933   0.283 1.00 . B B .   6 HIS HD1  1 1 
       20 75546 2 1   6 HIS HD2  H 21.624 -61.286   0.958 1.00 . B B .   6 HIS HD2  1 1 
       20 75547 2 1   6 HIS HE1  H 18.349 -62.686  -1.337 1.00 . B B .   6 HIS HE1  1 1 
       20 75548 2 1   6 HIS HE2  H 20.778 -63.034  -0.757 1.00 . B B .   6 HIS HE2  1 1 
       20 75549 2 1   6 HIS N    N 20.486 -58.645   3.964 1.00 . B B .   6 HIS N    1 1 
       20 75550 2 1   6 HIS ND1  N 18.494 -61.228   0.220 1.00 . B B .   6 HIS ND1  1 1 
       20 75551 2 1   6 HIS NE2  N 20.242 -62.279  -0.427 1.00 . B B .   6 HIS NE2  1 1 
       20 75552 2 1   6 HIS O    O 22.435 -58.545   1.154 1.00 . B B .   6 HIS O    1 1 
       20 75553 2 1   7 THR C    C 20.539 -54.739   0.961 1.00 . B B .   7 THR C    1 1 
       20 75554 2 1   7 THR CA   C 21.355 -56.016   0.789 1.00 . B B .   7 THR CA   1 1 
       20 75555 2 1   7 THR CB   C 21.441 -56.393  -0.708 1.00 . B B .   7 THR CB   1 1 
       20 75556 2 1   7 THR CG2  C 20.058 -56.566  -1.320 1.00 . B B .   7 THR CG2  1 1 
       20 75557 2 1   7 THR H    H 19.912 -56.943   2.003 1.00 . B B .   7 THR H    1 1 
       20 75558 2 1   7 THR HA   H 22.357 -55.840   1.153 1.00 . B B .   7 THR HA   1 1 
       20 75559 2 1   7 THR HB   H 21.968 -57.328  -0.785 1.00 . B B .   7 THR HB   1 1 
       20 75560 2 1   7 THR HG1  H 22.888 -55.804  -1.914 1.00 . B B .   7 THR HG1  1 1 
       20 75561 2 1   7 THR HG21 H 20.156 -56.873  -2.351 1.00 . B B .   7 THR HG21 1 1 
       20 75562 2 1   7 THR HG22 H 19.523 -55.630  -1.273 1.00 . B B .   7 THR HG22 1 1 
       20 75563 2 1   7 THR HG23 H 19.514 -57.321  -0.772 1.00 . B B .   7 THR HG23 1 1 
       20 75564 2 1   7 THR N    N 20.778 -57.087   1.578 1.00 . B B .   7 THR N    1 1 
       20 75565 2 1   7 THR O    O 19.335 -54.791   1.219 1.00 . B B .   7 THR O    1 1 
       20 75566 2 1   7 THR OG1  O 22.163 -55.391  -1.433 1.00 . B B .   7 THR OG1  1 1 
       20 75567 2 1   8 THR C    C 21.251 -51.286   0.074 1.00 . B B .   8 THR C    1 1 
       20 75568 2 1   8 THR CA   C 20.569 -52.303   0.985 1.00 . B B .   8 THR CA   1 1 
       20 75569 2 1   8 THR CB   C 20.631 -51.799   2.446 1.00 . B B .   8 THR CB   1 1 
       20 75570 2 1   8 THR CG2  C 19.624 -52.522   3.331 1.00 . B B .   8 THR CG2  1 1 
       20 75571 2 1   8 THR H    H 22.162 -53.637   0.618 1.00 . B B .   8 THR H    1 1 
       20 75572 2 1   8 THR HA   H 19.532 -52.400   0.697 1.00 . B B .   8 THR HA   1 1 
       20 75573 2 1   8 THR HB   H 20.396 -50.744   2.453 1.00 . B B .   8 THR HB   1 1 
       20 75574 2 1   8 THR HG1  H 22.112 -52.912   3.126 1.00 . B B .   8 THR HG1  1 1 
       20 75575 2 1   8 THR HG21 H 19.691 -52.141   4.339 1.00 . B B .   8 THR HG21 1 1 
       20 75576 2 1   8 THR HG22 H 19.842 -53.580   3.331 1.00 . B B .   8 THR HG22 1 1 
       20 75577 2 1   8 THR HG23 H 18.628 -52.360   2.949 1.00 . B B .   8 THR HG23 1 1 
       20 75578 2 1   8 THR N    N 21.207 -53.602   0.839 1.00 . B B .   8 THR N    1 1 
       20 75579 2 1   8 THR O    O 22.452 -51.379  -0.163 1.00 . B B .   8 THR O    1 1 
       20 75580 2 1   8 THR OG1  O 21.952 -51.978   2.971 1.00 . B B .   8 THR OG1  1 1 
       20 75581 2 1   9 PRO C    C 22.058 -48.385  -0.589 1.00 . B B .   9 PRO C    1 1 
       20 75582 2 1   9 PRO CA   C 21.074 -49.281  -1.337 1.00 . B B .   9 PRO CA   1 1 
       20 75583 2 1   9 PRO CB   C 19.854 -48.479  -1.808 1.00 . B B .   9 PRO CB   1 1 
       20 75584 2 1   9 PRO CD   C 19.050 -50.142  -0.281 1.00 . B B .   9 PRO CD   1 1 
       20 75585 2 1   9 PRO CG   C 18.791 -48.756  -0.800 1.00 . B B .   9 PRO CG   1 1 
       20 75586 2 1   9 PRO HA   H 21.570 -49.720  -2.191 1.00 . B B .   9 PRO HA   1 1 
       20 75587 2 1   9 PRO HB2  H 20.104 -47.429  -1.842 1.00 . B B .   9 PRO HB2  1 1 
       20 75588 2 1   9 PRO HB3  H 19.558 -48.814  -2.791 1.00 . B B .   9 PRO HB3  1 1 
       20 75589 2 1   9 PRO HD2  H 18.785 -50.210   0.763 1.00 . B B .   9 PRO HD2  1 1 
       20 75590 2 1   9 PRO HD3  H 18.501 -50.869  -0.860 1.00 . B B .   9 PRO HD3  1 1 
       20 75591 2 1   9 PRO HG2  H 18.854 -48.038   0.005 1.00 . B B .   9 PRO HG2  1 1 
       20 75592 2 1   9 PRO HG3  H 17.820 -48.707  -1.269 1.00 . B B .   9 PRO HG3  1 1 
       20 75593 2 1   9 PRO N    N 20.502 -50.312  -0.466 1.00 . B B .   9 PRO N    1 1 
       20 75594 2 1   9 PRO O    O 22.977 -47.819  -1.181 1.00 . B B .   9 PRO O    1 1 
       20 75595 2 1  10 TRP C    C 23.844 -48.179   2.212 1.00 . B B .  10 TRP C    1 1 
       20 75596 2 1  10 TRP CA   C 22.695 -47.418   1.552 1.00 . B B .  10 TRP CA   1 1 
       20 75597 2 1  10 TRP CB   C 21.817 -46.757   2.618 1.00 . B B .  10 TRP CB   1 1 
       20 75598 2 1  10 TRP CD1  C 21.586 -48.498   4.495 1.00 . B B .  10 TRP CD1  1 1 
       20 75599 2 1  10 TRP CD2  C 19.667 -48.038   3.439 1.00 . B B .  10 TRP CD2  1 1 
       20 75600 2 1  10 TRP CE2  C 19.412 -48.995   4.440 1.00 . B B .  10 TRP CE2  1 1 
       20 75601 2 1  10 TRP CE3  C 18.602 -47.595   2.651 1.00 . B B .  10 TRP CE3  1 1 
       20 75602 2 1  10 TRP CG   C 21.068 -47.733   3.488 1.00 . B B .  10 TRP CG   1 1 
       20 75603 2 1  10 TRP CH2  C 17.120 -49.065   3.880 1.00 . B B .  10 TRP CH2  1 1 
       20 75604 2 1  10 TRP CZ2  C 18.142 -49.518   4.666 1.00 . B B .  10 TRP CZ2  1 1 
       20 75605 2 1  10 TRP CZ3  C 17.341 -48.114   2.876 1.00 . B B .  10 TRP CZ3  1 1 
       20 75606 2 1  10 TRP H    H 21.181 -48.832   1.142 1.00 . B B .  10 TRP H    1 1 
       20 75607 2 1  10 TRP HA   H 23.107 -46.651   0.916 1.00 . B B .  10 TRP HA   1 1 
       20 75608 2 1  10 TRP HB2  H 22.441 -46.152   3.258 1.00 . B B .  10 TRP HB2  1 1 
       20 75609 2 1  10 TRP HB3  H 21.093 -46.122   2.129 1.00 . B B .  10 TRP HB3  1 1 
       20 75610 2 1  10 TRP HD1  H 22.626 -48.497   4.785 1.00 . B B .  10 TRP HD1  1 1 
       20 75611 2 1  10 TRP HE1  H 20.725 -49.895   5.803 1.00 . B B .  10 TRP HE1  1 1 
       20 75612 2 1  10 TRP HE3  H 18.751 -46.862   1.872 1.00 . B B .  10 TRP HE3  1 1 
       20 75613 2 1  10 TRP HH2  H 16.119 -49.445   4.020 1.00 . B B .  10 TRP HH2  1 1 
       20 75614 2 1  10 TRP HZ2  H 17.956 -50.251   5.437 1.00 . B B .  10 TRP HZ2  1 1 
       20 75615 2 1  10 TRP HZ3  H 16.507 -47.785   2.274 1.00 . B B .  10 TRP HZ3  1 1 
       20 75616 2 1  10 TRP N    N 21.881 -48.294   0.721 1.00 . B B .  10 TRP N    1 1 
       20 75617 2 1  10 TRP NE1  N 20.599 -49.262   5.065 1.00 . B B .  10 TRP NE1  1 1 
       20 75618 2 1  10 TRP O    O 24.444 -47.697   3.174 1.00 . B B .  10 TRP O    1 1 
       20 75619 2 1  11 THR C    C 26.595 -49.637   2.028 1.00 . B B .  11 THR C    1 1 
       20 75620 2 1  11 THR CA   C 25.192 -50.201   2.278 1.00 . B B .  11 THR CA   1 1 
       20 75621 2 1  11 THR CB   C 25.110 -51.650   1.749 1.00 . B B .  11 THR CB   1 1 
       20 75622 2 1  11 THR CG2  C 25.464 -51.716   0.270 1.00 . B B .  11 THR CG2  1 1 
       20 75623 2 1  11 THR H    H 23.676 -49.673   0.894 1.00 . B B .  11 THR H    1 1 
       20 75624 2 1  11 THR HA   H 25.020 -50.227   3.346 1.00 . B B .  11 THR HA   1 1 
       20 75625 2 1  11 THR HB   H 24.099 -52.008   1.876 1.00 . B B .  11 THR HB   1 1 
       20 75626 2 1  11 THR HG1  H 26.650 -51.956   2.946 1.00 . B B .  11 THR HG1  1 1 
       20 75627 2 1  11 THR HG21 H 24.813 -51.055  -0.285 1.00 . B B .  11 THR HG21 1 1 
       20 75628 2 1  11 THR HG22 H 25.336 -52.727  -0.087 1.00 . B B .  11 THR HG22 1 1 
       20 75629 2 1  11 THR HG23 H 26.490 -51.412   0.132 1.00 . B B .  11 THR HG23 1 1 
       20 75630 2 1  11 THR N    N 24.158 -49.358   1.689 1.00 . B B .  11 THR N    1 1 
       20 75631 2 1  11 THR O    O 27.555 -50.031   2.694 1.00 . B B .  11 THR O    1 1 
       20 75632 2 1  11 THR OG1  O 26.000 -52.497   2.484 1.00 . B B .  11 THR OG1  1 1 
       20 75633 2 1  12 ASN C    C 27.788 -46.690   0.220 1.00 . B B .  12 ASN C    1 1 
       20 75634 2 1  12 ASN CA   C 28.000 -48.091   0.785 1.00 . B B .  12 ASN CA   1 1 
       20 75635 2 1  12 ASN CB   C 28.836 -48.937  -0.193 1.00 . B B .  12 ASN CB   1 1 
       20 75636 2 1  12 ASN CG   C 28.282 -48.954  -1.607 1.00 . B B .  12 ASN CG   1 1 
       20 75637 2 1  12 ASN H    H 25.924 -48.450   0.563 1.00 . B B .  12 ASN H    1 1 
       20 75638 2 1  12 ASN HA   H 28.536 -48.007   1.720 1.00 . B B .  12 ASN HA   1 1 
       20 75639 2 1  12 ASN HB2  H 29.838 -48.539  -0.230 1.00 . B B .  12 ASN HB2  1 1 
       20 75640 2 1  12 ASN HB3  H 28.873 -49.954   0.170 1.00 . B B .  12 ASN HB3  1 1 
       20 75641 2 1  12 ASN HD21 H 27.387 -50.693  -1.277 1.00 . B B .  12 ASN HD21 1 1 
       20 75642 2 1  12 ASN HD22 H 27.188 -50.033  -2.863 1.00 . B B .  12 ASN HD22 1 1 
       20 75643 2 1  12 ASN N    N 26.717 -48.720   1.073 1.00 . B B .  12 ASN N    1 1 
       20 75644 2 1  12 ASN ND2  N 27.542 -49.996  -1.947 1.00 . B B .  12 ASN ND2  1 1 
       20 75645 2 1  12 ASN O    O 26.787 -46.429  -0.456 1.00 . B B .  12 ASN O    1 1 
       20 75646 2 1  12 ASN OD1  O 28.545 -48.049  -2.398 1.00 . B B .  12 ASN OD1  1 1 
       20 75647 2 1  13 PRO C    C 28.976 -44.204  -1.440 1.00 . B B .  13 PRO C    1 1 
       20 75648 2 1  13 PRO CA   C 28.652 -44.369   0.045 1.00 . B B .  13 PRO CA   1 1 
       20 75649 2 1  13 PRO CB   C 29.712 -43.676   0.903 1.00 . B B .  13 PRO CB   1 1 
       20 75650 2 1  13 PRO CD   C 29.951 -46.019   1.290 1.00 . B B .  13 PRO CD   1 1 
       20 75651 2 1  13 PRO CG   C 30.722 -44.735   1.166 1.00 . B B .  13 PRO CG   1 1 
       20 75652 2 1  13 PRO HA   H 27.683 -43.941   0.250 1.00 . B B .  13 PRO HA   1 1 
       20 75653 2 1  13 PRO HB2  H 30.137 -42.847   0.356 1.00 . B B .  13 PRO HB2  1 1 
       20 75654 2 1  13 PRO HB3  H 29.264 -43.322   1.819 1.00 . B B .  13 PRO HB3  1 1 
       20 75655 2 1  13 PRO HD2  H 30.518 -46.841   0.875 1.00 . B B .  13 PRO HD2  1 1 
       20 75656 2 1  13 PRO HD3  H 29.704 -46.213   2.323 1.00 . B B .  13 PRO HD3  1 1 
       20 75657 2 1  13 PRO HG2  H 31.415 -44.792   0.340 1.00 . B B .  13 PRO HG2  1 1 
       20 75658 2 1  13 PRO HG3  H 31.248 -44.523   2.084 1.00 . B B .  13 PRO HG3  1 1 
       20 75659 2 1  13 PRO N    N 28.730 -45.769   0.496 1.00 . B B .  13 PRO N    1 1 
       20 75660 2 1  13 PRO O    O 29.764 -43.340  -1.827 1.00 . B B .  13 PRO O    1 1 
       20 75661 2 1  14 GLY C    C 27.315 -45.399  -4.422 1.00 . B B .  14 GLY C    1 1 
       20 75662 2 1  14 GLY CA   C 28.549 -44.939  -3.695 1.00 . B B .  14 GLY CA   1 1 
       20 75663 2 1  14 GLY H    H 27.740 -45.704  -1.898 1.00 . B B .  14 GLY H    1 1 
       20 75664 2 1  14 GLY HA2  H 28.762 -43.914  -3.964 1.00 . B B .  14 GLY HA2  1 1 
       20 75665 2 1  14 GLY HA3  H 29.381 -45.564  -3.981 1.00 . B B .  14 GLY HA3  1 1 
       20 75666 2 1  14 GLY N    N 28.354 -45.026  -2.266 1.00 . B B .  14 GLY N    1 1 
       20 75667 2 1  14 GLY O    O 26.900 -44.805  -5.410 1.00 . B B .  14 GLY O    1 1 
       20 75668 2 1  15 LEU C    C 24.308 -46.106  -3.952 1.00 . B B .  15 LEU C    1 1 
       20 75669 2 1  15 LEU CA   C 25.473 -46.974  -4.425 1.00 . B B .  15 LEU CA   1 1 
       20 75670 2 1  15 LEU CB   C 25.269 -48.418  -3.967 1.00 . B B .  15 LEU CB   1 1 
       20 75671 2 1  15 LEU CD1  C 23.725 -49.112  -5.817 1.00 . B B .  15 LEU CD1  1 1 
       20 75672 2 1  15 LEU CD2  C 23.751 -50.387  -3.661 1.00 . B B .  15 LEU CD2  1 1 
       20 75673 2 1  15 LEU CG   C 23.911 -49.019  -4.309 1.00 . B B .  15 LEU CG   1 1 
       20 75674 2 1  15 LEU H    H 27.175 -46.950  -3.179 1.00 . B B .  15 LEU H    1 1 
       20 75675 2 1  15 LEU HA   H 25.516 -46.947  -5.502 1.00 . B B .  15 LEU HA   1 1 
       20 75676 2 1  15 LEU HB2  H 26.033 -49.028  -4.421 1.00 . B B .  15 LEU HB2  1 1 
       20 75677 2 1  15 LEU HB3  H 25.391 -48.455  -2.896 1.00 . B B .  15 LEU HB3  1 1 
       20 75678 2 1  15 LEU HD11 H 24.516 -49.715  -6.242 1.00 . B B .  15 LEU HD11 1 1 
       20 75679 2 1  15 LEU HD12 H 23.758 -48.121  -6.247 1.00 . B B .  15 LEU HD12 1 1 
       20 75680 2 1  15 LEU HD13 H 22.770 -49.567  -6.035 1.00 . B B .  15 LEU HD13 1 1 
       20 75681 2 1  15 LEU HD21 H 24.528 -51.048  -4.017 1.00 . B B .  15 LEU HD21 1 1 
       20 75682 2 1  15 LEU HD22 H 22.785 -50.796  -3.917 1.00 . B B .  15 LEU HD22 1 1 
       20 75683 2 1  15 LEU HD23 H 23.826 -50.289  -2.588 1.00 . B B .  15 LEU HD23 1 1 
       20 75684 2 1  15 LEU HG   H 23.147 -48.369  -3.914 1.00 . B B .  15 LEU HG   1 1 
       20 75685 2 1  15 LEU N    N 26.730 -46.468  -3.911 1.00 . B B .  15 LEU N    1 1 
       20 75686 2 1  15 LEU O    O 23.371 -45.852  -4.708 1.00 . B B .  15 LEU O    1 1 
       20 75687 2 1  16 ALA C    C 22.856 -43.686  -2.902 1.00 . B B .  16 ALA C    1 1 
       20 75688 2 1  16 ALA CA   C 23.308 -44.886  -2.075 1.00 . B B .  16 ALA CA   1 1 
       20 75689 2 1  16 ALA CB   C 23.738 -44.430  -0.689 1.00 . B B .  16 ALA CB   1 1 
       20 75690 2 1  16 ALA H    H 25.202 -45.815  -2.186 1.00 . B B .  16 ALA H    1 1 
       20 75691 2 1  16 ALA HA   H 22.469 -45.555  -1.954 1.00 . B B .  16 ALA HA   1 1 
       20 75692 2 1  16 ALA HB1  H 24.136 -45.271  -0.142 1.00 . B B .  16 ALA HB1  1 1 
       20 75693 2 1  16 ALA HB2  H 22.885 -44.028  -0.163 1.00 . B B .  16 ALA HB2  1 1 
       20 75694 2 1  16 ALA HB3  H 24.497 -43.667  -0.781 1.00 . B B .  16 ALA HB3  1 1 
       20 75695 2 1  16 ALA N    N 24.391 -45.637  -2.707 1.00 . B B .  16 ALA N    1 1 
       20 75696 2 1  16 ALA O    O 21.660 -43.436  -3.036 1.00 . B B .  16 ALA O    1 1 
       20 75697 2 1  17 GLU C    C 22.787 -41.982  -5.514 1.00 . B B .  17 GLU C    1 1 
       20 75698 2 1  17 GLU CA   C 23.501 -41.723  -4.184 1.00 . B B .  17 GLU CA   1 1 
       20 75699 2 1  17 GLU CB   C 24.776 -40.889  -4.379 1.00 . B B .  17 GLU CB   1 1 
       20 75700 2 1  17 GLU CD   C 25.903 -41.436  -6.581 1.00 . B B .  17 GLU CD   1 1 
       20 75701 2 1  17 GLU CG   C 25.919 -41.612  -5.077 1.00 . B B .  17 GLU CG   1 1 
       20 75702 2 1  17 GLU H    H 24.736 -43.268  -3.431 1.00 . B B .  17 GLU H    1 1 
       20 75703 2 1  17 GLU HA   H 22.826 -41.162  -3.553 1.00 . B B .  17 GLU HA   1 1 
       20 75704 2 1  17 GLU HB2  H 24.528 -40.018  -4.967 1.00 . B B .  17 GLU HB2  1 1 
       20 75705 2 1  17 GLU HB3  H 25.126 -40.564  -3.410 1.00 . B B .  17 GLU HB3  1 1 
       20 75706 2 1  17 GLU HG2  H 26.853 -41.227  -4.698 1.00 . B B .  17 GLU HG2  1 1 
       20 75707 2 1  17 GLU HG3  H 25.849 -42.667  -4.851 1.00 . B B .  17 GLU HG3  1 1 
       20 75708 2 1  17 GLU N    N 23.808 -42.962  -3.478 1.00 . B B .  17 GLU N    1 1 
       20 75709 2 1  17 GLU O    O 22.210 -41.067  -6.107 1.00 . B B .  17 GLU O    1 1 
       20 75710 2 1  17 GLU OE1  O 26.420 -40.410  -7.070 1.00 . B B .  17 GLU OE1  1 1 
       20 75711 2 1  17 GLU OE2  O 25.394 -42.328  -7.286 1.00 . B B .  17 GLU OE2  1 1 
       20 75712 2 1  18 ASN C    C 20.596 -43.570  -6.995 1.00 . B B .  18 ASN C    1 1 
       20 75713 2 1  18 ASN CA   C 22.102 -43.592  -7.205 1.00 . B B .  18 ASN CA   1 1 
       20 75714 2 1  18 ASN CB   C 22.520 -44.979  -7.709 1.00 . B B .  18 ASN CB   1 1 
       20 75715 2 1  18 ASN CG   C 23.925 -45.015  -8.276 1.00 . B B .  18 ASN CG   1 1 
       20 75716 2 1  18 ASN H    H 23.276 -43.924  -5.467 1.00 . B B .  18 ASN H    1 1 
       20 75717 2 1  18 ASN HA   H 22.356 -42.855  -7.953 1.00 . B B .  18 ASN HA   1 1 
       20 75718 2 1  18 ASN HB2  H 22.473 -45.677  -6.886 1.00 . B B .  18 ASN HB2  1 1 
       20 75719 2 1  18 ASN HB3  H 21.833 -45.292  -8.481 1.00 . B B .  18 ASN HB3  1 1 
       20 75720 2 1  18 ASN HD21 H 24.644 -45.582  -6.520 1.00 . B B .  18 ASN HD21 1 1 
       20 75721 2 1  18 ASN HD22 H 25.808 -45.401  -7.783 1.00 . B B .  18 ASN HD22 1 1 
       20 75722 2 1  18 ASN N    N 22.794 -43.232  -5.970 1.00 . B B .  18 ASN N    1 1 
       20 75723 2 1  18 ASN ND2  N 24.888 -45.368  -7.444 1.00 . B B .  18 ASN ND2  1 1 
       20 75724 2 1  18 ASN O    O 19.827 -43.435  -7.950 1.00 . B B .  18 ASN O    1 1 
       20 75725 2 1  18 ASN OD1  O 24.139 -44.746  -9.462 1.00 . B B .  18 ASN OD1  1 1 
       20 75726 2 1  19 PHE C    C 18.105 -42.393  -5.760 1.00 . B B .  19 PHE C    1 1 
       20 75727 2 1  19 PHE CA   C 18.762 -43.721  -5.400 1.00 . B B .  19 PHE CA   1 1 
       20 75728 2 1  19 PHE CB   C 18.577 -44.018  -3.908 1.00 . B B .  19 PHE CB   1 1 
       20 75729 2 1  19 PHE CD1  C 16.386 -45.229  -3.725 1.00 . B B .  19 PHE CD1  1 1 
       20 75730 2 1  19 PHE CD2  C 16.537 -43.025  -2.825 1.00 . B B .  19 PHE CD2  1 1 
       20 75731 2 1  19 PHE CE1  C 15.063 -45.302  -3.332 1.00 . B B .  19 PHE CE1  1 1 
       20 75732 2 1  19 PHE CE2  C 15.215 -43.093  -2.429 1.00 . B B .  19 PHE CE2  1 1 
       20 75733 2 1  19 PHE CG   C 17.137 -44.093  -3.477 1.00 . B B .  19 PHE CG   1 1 
       20 75734 2 1  19 PHE CZ   C 14.477 -44.231  -2.684 1.00 . B B .  19 PHE CZ   1 1 
       20 75735 2 1  19 PHE H    H 20.844 -43.774  -5.018 1.00 . B B .  19 PHE H    1 1 
       20 75736 2 1  19 PHE HA   H 18.296 -44.506  -5.975 1.00 . B B .  19 PHE HA   1 1 
       20 75737 2 1  19 PHE HB2  H 19.041 -44.966  -3.677 1.00 . B B .  19 PHE HB2  1 1 
       20 75738 2 1  19 PHE HB3  H 19.057 -43.240  -3.333 1.00 . B B .  19 PHE HB3  1 1 
       20 75739 2 1  19 PHE HD1  H 16.841 -46.067  -4.233 1.00 . B B .  19 PHE HD1  1 1 
       20 75740 2 1  19 PHE HD2  H 17.113 -42.134  -2.626 1.00 . B B .  19 PHE HD2  1 1 
       20 75741 2 1  19 PHE HE1  H 14.486 -46.194  -3.532 1.00 . B B .  19 PHE HE1  1 1 
       20 75742 2 1  19 PHE HE2  H 14.759 -42.254  -1.923 1.00 . B B .  19 PHE HE2  1 1 
       20 75743 2 1  19 PHE HZ   H 13.442 -44.285  -2.376 1.00 . B B .  19 PHE HZ   1 1 
       20 75744 2 1  19 PHE N    N 20.179 -43.699  -5.739 1.00 . B B .  19 PHE N    1 1 
       20 75745 2 1  19 PHE O    O 17.081 -42.366  -6.441 1.00 . B B .  19 PHE O    1 1 
       20 75746 2 1  20 MET C    C 18.068 -39.702  -7.064 1.00 . B B .  20 MET C    1 1 
       20 75747 2 1  20 MET CA   C 18.193 -39.956  -5.571 1.00 . B B .  20 MET CA   1 1 
       20 75748 2 1  20 MET CB   C 19.096 -38.880  -4.957 1.00 . B B .  20 MET CB   1 1 
       20 75749 2 1  20 MET CE   C 20.302 -40.194  -1.185 1.00 . B B .  20 MET CE   1 1 
       20 75750 2 1  20 MET CG   C 19.272 -38.987  -3.451 1.00 . B B .  20 MET CG   1 1 
       20 75751 2 1  20 MET H    H 19.552 -41.391  -4.803 1.00 . B B .  20 MET H    1 1 
       20 75752 2 1  20 MET HA   H 17.214 -39.895  -5.121 1.00 . B B .  20 MET HA   1 1 
       20 75753 2 1  20 MET HB2  H 20.073 -38.948  -5.414 1.00 . B B .  20 MET HB2  1 1 
       20 75754 2 1  20 MET HB3  H 18.676 -37.911  -5.177 1.00 . B B .  20 MET HB3  1 1 
       20 75755 2 1  20 MET HE1  H 20.810 -39.267  -0.964 1.00 . B B .  20 MET HE1  1 1 
       20 75756 2 1  20 MET HE2  H 20.836 -41.018  -0.732 1.00 . B B .  20 MET HE2  1 1 
       20 75757 2 1  20 MET HE3  H 19.298 -40.157  -0.791 1.00 . B B .  20 MET HE3  1 1 
       20 75758 2 1  20 MET HG2  H 19.775 -38.100  -3.100 1.00 . B B .  20 MET HG2  1 1 
       20 75759 2 1  20 MET HG3  H 18.296 -39.052  -2.993 1.00 . B B .  20 MET HG3  1 1 
       20 75760 2 1  20 MET N    N 18.721 -41.296  -5.321 1.00 . B B .  20 MET N    1 1 
       20 75761 2 1  20 MET O    O 17.051 -39.198  -7.538 1.00 . B B .  20 MET O    1 1 
       20 75762 2 1  20 MET SD   S 20.240 -40.425  -2.958 1.00 . B B .  20 MET SD   1 1 
       20 75763 2 1  21 ASN C    C 18.027 -40.674  -9.912 1.00 . B B .  21 ASN C    1 1 
       20 75764 2 1  21 ASN CA   C 19.140 -39.879  -9.242 1.00 . B B .  21 ASN CA   1 1 
       20 75765 2 1  21 ASN CB   C 20.500 -40.285  -9.824 1.00 . B B .  21 ASN CB   1 1 
       20 75766 2 1  21 ASN CG   C 21.608 -39.308  -9.473 1.00 . B B .  21 ASN CG   1 1 
       20 75767 2 1  21 ASN H    H 19.888 -40.468  -7.352 1.00 . B B .  21 ASN H    1 1 
       20 75768 2 1  21 ASN HA   H 18.979 -38.829  -9.439 1.00 . B B .  21 ASN HA   1 1 
       20 75769 2 1  21 ASN HB2  H 20.772 -41.258  -9.442 1.00 . B B .  21 ASN HB2  1 1 
       20 75770 2 1  21 ASN HB3  H 20.420 -40.335 -10.901 1.00 . B B .  21 ASN HB3  1 1 
       20 75771 2 1  21 ASN HD21 H 22.130 -40.388  -7.882 1.00 . B B .  21 ASN HD21 1 1 
       20 75772 2 1  21 ASN HD22 H 23.071 -38.968  -8.178 1.00 . B B .  21 ASN HD22 1 1 
       20 75773 2 1  21 ASN N    N 19.113 -40.065  -7.797 1.00 . B B .  21 ASN N    1 1 
       20 75774 2 1  21 ASN ND2  N 22.338 -39.579  -8.401 1.00 . B B .  21 ASN ND2  1 1 
       20 75775 2 1  21 ASN O    O 17.247 -40.123 -10.684 1.00 . B B .  21 ASN O    1 1 
       20 75776 2 1  21 ASN OD1  O 21.811 -38.313 -10.166 1.00 . B B .  21 ASN OD1  1 1 
       20 75777 2 1  22 SER C    C 15.525 -42.364  -9.861 1.00 . B B .  22 SER C    1 1 
       20 75778 2 1  22 SER CA   C 16.940 -42.837 -10.191 1.00 . B B .  22 SER CA   1 1 
       20 75779 2 1  22 SER CB   C 17.145 -44.274  -9.712 1.00 . B B .  22 SER CB   1 1 
       20 75780 2 1  22 SER H    H 18.560 -42.329  -8.922 1.00 . B B .  22 SER H    1 1 
       20 75781 2 1  22 SER HA   H 17.076 -42.801 -11.261 1.00 . B B .  22 SER HA   1 1 
       20 75782 2 1  22 SER HB2  H 16.939 -44.334  -8.653 1.00 . B B .  22 SER HB2  1 1 
       20 75783 2 1  22 SER HB3  H 16.474 -44.929 -10.248 1.00 . B B .  22 SER HB3  1 1 
       20 75784 2 1  22 SER HG   H 19.051 -44.350  -9.246 1.00 . B B .  22 SER HG   1 1 
       20 75785 2 1  22 SER N    N 17.938 -41.959  -9.586 1.00 . B B .  22 SER N    1 1 
       20 75786 2 1  22 SER O    O 14.632 -42.405 -10.710 1.00 . B B .  22 SER O    1 1 
       20 75787 2 1  22 SER OG   O 18.479 -44.697  -9.944 1.00 . B B .  22 SER OG   1 1 
       20 75788 2 1  23 PHE C    C 13.647 -40.167  -9.029 1.00 . B B .  23 PHE C    1 1 
       20 75789 2 1  23 PHE CA   C 14.044 -41.381  -8.198 1.00 . B B .  23 PHE CA   1 1 
       20 75790 2 1  23 PHE CB   C 14.092 -41.010  -6.714 1.00 . B B .  23 PHE CB   1 1 
       20 75791 2 1  23 PHE CD1  C 11.674 -40.950  -6.037 1.00 . B B .  23 PHE CD1  1 1 
       20 75792 2 1  23 PHE CD2  C 12.919 -38.917  -5.982 1.00 . B B .  23 PHE CD2  1 1 
       20 75793 2 1  23 PHE CE1  C 10.551 -40.276  -5.598 1.00 . B B .  23 PHE CE1  1 1 
       20 75794 2 1  23 PHE CE2  C 11.798 -38.239  -5.542 1.00 . B B .  23 PHE CE2  1 1 
       20 75795 2 1  23 PHE CG   C 12.870 -40.279  -6.233 1.00 . B B .  23 PHE CG   1 1 
       20 75796 2 1  23 PHE CZ   C 10.613 -38.919  -5.350 1.00 . B B .  23 PHE CZ   1 1 
       20 75797 2 1  23 PHE H    H 16.082 -41.912  -7.992 1.00 . B B .  23 PHE H    1 1 
       20 75798 2 1  23 PHE HA   H 13.307 -42.159  -8.342 1.00 . B B .  23 PHE HA   1 1 
       20 75799 2 1  23 PHE HB2  H 14.194 -41.911  -6.126 1.00 . B B .  23 PHE HB2  1 1 
       20 75800 2 1  23 PHE HB3  H 14.950 -40.375  -6.540 1.00 . B B .  23 PHE HB3  1 1 
       20 75801 2 1  23 PHE HD1  H 11.625 -42.011  -6.230 1.00 . B B .  23 PHE HD1  1 1 
       20 75802 2 1  23 PHE HD2  H 13.846 -38.383  -6.134 1.00 . B B .  23 PHE HD2  1 1 
       20 75803 2 1  23 PHE HE1  H  9.624 -40.811  -5.450 1.00 . B B .  23 PHE HE1  1 1 
       20 75804 2 1  23 PHE HE2  H 11.850 -37.178  -5.348 1.00 . B B .  23 PHE HE2  1 1 
       20 75805 2 1  23 PHE HZ   H  9.736 -38.392  -5.007 1.00 . B B .  23 PHE HZ   1 1 
       20 75806 2 1  23 PHE N    N 15.333 -41.902  -8.630 1.00 . B B .  23 PHE N    1 1 
       20 75807 2 1  23 PHE O    O 12.538 -40.102  -9.556 1.00 . B B .  23 PHE O    1 1 
       20 75808 2 1  24 MET C    C 14.002 -38.308 -11.369 1.00 . B B .  24 MET C    1 1 
       20 75809 2 1  24 MET CA   C 14.309 -37.995  -9.910 1.00 . B B .  24 MET CA   1 1 
       20 75810 2 1  24 MET CB   C 15.499 -37.036  -9.812 1.00 . B B .  24 MET CB   1 1 
       20 75811 2 1  24 MET CE   C 13.869 -34.456  -9.237 1.00 . B B .  24 MET CE   1 1 
       20 75812 2 1  24 MET CG   C 15.671 -36.417  -8.435 1.00 . B B .  24 MET CG   1 1 
       20 75813 2 1  24 MET H    H 15.443 -39.340  -8.727 1.00 . B B .  24 MET H    1 1 
       20 75814 2 1  24 MET HA   H 13.445 -37.520  -9.471 1.00 . B B .  24 MET HA   1 1 
       20 75815 2 1  24 MET HB2  H 16.402 -37.576 -10.055 1.00 . B B .  24 MET HB2  1 1 
       20 75816 2 1  24 MET HB3  H 15.367 -36.236 -10.526 1.00 . B B .  24 MET HB3  1 1 
       20 75817 2 1  24 MET HE1  H 14.747 -33.858  -9.430 1.00 . B B .  24 MET HE1  1 1 
       20 75818 2 1  24 MET HE2  H 13.040 -33.810  -8.993 1.00 . B B .  24 MET HE2  1 1 
       20 75819 2 1  24 MET HE3  H 13.627 -35.035 -10.116 1.00 . B B .  24 MET HE3  1 1 
       20 75820 2 1  24 MET HG2  H 15.911 -37.199  -7.730 1.00 . B B .  24 MET HG2  1 1 
       20 75821 2 1  24 MET HG3  H 16.485 -35.709  -8.473 1.00 . B B .  24 MET HG3  1 1 
       20 75822 2 1  24 MET N    N 14.568 -39.217  -9.155 1.00 . B B .  24 MET N    1 1 
       20 75823 2 1  24 MET O    O 13.166 -37.650 -11.990 1.00 . B B .  24 MET O    1 1 
       20 75824 2 1  24 MET SD   S 14.188 -35.560  -7.862 1.00 . B B .  24 MET SD   1 1 
       20 75825 2 1  25 GLN C    C 13.006 -40.253 -13.456 1.00 . B B .  25 GLN C    1 1 
       20 75826 2 1  25 GLN CA   C 14.434 -39.753 -13.283 1.00 . B B .  25 GLN CA   1 1 
       20 75827 2 1  25 GLN CB   C 15.415 -40.855 -13.684 1.00 . B B .  25 GLN CB   1 1 
       20 75828 2 1  25 GLN CD   C 17.824 -41.541 -13.993 1.00 . B B .  25 GLN CD   1 1 
       20 75829 2 1  25 GLN CG   C 16.866 -40.410 -13.682 1.00 . B B .  25 GLN CG   1 1 
       20 75830 2 1  25 GLN H    H 15.323 -39.809 -11.357 1.00 . B B .  25 GLN H    1 1 
       20 75831 2 1  25 GLN HA   H 14.585 -38.895 -13.923 1.00 . B B .  25 GLN HA   1 1 
       20 75832 2 1  25 GLN HB2  H 15.313 -41.679 -12.995 1.00 . B B .  25 GLN HB2  1 1 
       20 75833 2 1  25 GLN HB3  H 15.168 -41.196 -14.679 1.00 . B B .  25 GLN HB3  1 1 
       20 75834 2 1  25 GLN HE21 H 19.113 -40.259 -14.788 1.00 . B B .  25 GLN HE21 1 1 
       20 75835 2 1  25 GLN HE22 H 19.593 -41.918 -14.802 1.00 . B B .  25 GLN HE22 1 1 
       20 75836 2 1  25 GLN HG2  H 16.991 -39.638 -14.424 1.00 . B B .  25 GLN HG2  1 1 
       20 75837 2 1  25 GLN HG3  H 17.107 -40.011 -12.706 1.00 . B B .  25 GLN HG3  1 1 
       20 75838 2 1  25 GLN N    N 14.663 -39.328 -11.905 1.00 . B B .  25 GLN N    1 1 
       20 75839 2 1  25 GLN NE2  N 18.957 -41.207 -14.586 1.00 . B B .  25 GLN NE2  1 1 
       20 75840 2 1  25 GLN O    O 12.314 -39.878 -14.404 1.00 . B B .  25 GLN O    1 1 
       20 75841 2 1  25 GLN OE1  O 17.549 -42.705 -13.697 1.00 . B B .  25 GLN OE1  1 1 
       20 75842 2 1  26 GLY C    C 10.173 -40.601 -12.272 1.00 . B B .  26 GLY C    1 1 
       20 75843 2 1  26 GLY CA   C 11.231 -41.639 -12.586 1.00 . B B .  26 GLY CA   1 1 
       20 75844 2 1  26 GLY H    H 13.176 -41.351 -11.795 1.00 . B B .  26 GLY H    1 1 
       20 75845 2 1  26 GLY HA2  H 11.055 -42.028 -13.578 1.00 . B B .  26 GLY HA2  1 1 
       20 75846 2 1  26 GLY HA3  H 11.149 -42.446 -11.873 1.00 . B B .  26 GLY HA3  1 1 
       20 75847 2 1  26 GLY N    N 12.573 -41.094 -12.528 1.00 . B B .  26 GLY N    1 1 
       20 75848 2 1  26 GLY O    O  9.122 -40.561 -12.912 1.00 . B B .  26 GLY O    1 1 
       20 75849 2 1  27 LEU C    C  9.264 -37.693 -11.951 1.00 . B B .  27 LEU C    1 1 
       20 75850 2 1  27 LEU CA   C  9.516 -38.733 -10.860 1.00 . B B .  27 LEU CA   1 1 
       20 75851 2 1  27 LEU CB   C 10.030 -38.049  -9.592 1.00 . B B .  27 LEU CB   1 1 
       20 75852 2 1  27 LEU CD1  C  7.836 -37.947  -8.382 1.00 . B B .  27 LEU CD1  1 1 
       20 75853 2 1  27 LEU CD2  C  9.681 -36.388  -7.750 1.00 . B B .  27 LEU CD2  1 1 
       20 75854 2 1  27 LEU CG   C  9.019 -37.140  -8.890 1.00 . B B .  27 LEU CG   1 1 
       20 75855 2 1  27 LEU H    H 11.342 -39.802 -10.864 1.00 . B B .  27 LEU H    1 1 
       20 75856 2 1  27 LEU HA   H  8.586 -39.231 -10.635 1.00 . B B .  27 LEU HA   1 1 
       20 75857 2 1  27 LEU HB2  H 10.341 -38.815  -8.896 1.00 . B B .  27 LEU HB2  1 1 
       20 75858 2 1  27 LEU HB3  H 10.893 -37.455  -9.855 1.00 . B B .  27 LEU HB3  1 1 
       20 75859 2 1  27 LEU HD11 H  7.145 -37.289  -7.875 1.00 . B B .  27 LEU HD11 1 1 
       20 75860 2 1  27 LEU HD12 H  8.182 -38.703  -7.693 1.00 . B B .  27 LEU HD12 1 1 
       20 75861 2 1  27 LEU HD13 H  7.338 -38.418  -9.214 1.00 . B B .  27 LEU HD13 1 1 
       20 75862 2 1  27 LEU HD21 H 10.502 -35.801  -8.136 1.00 . B B .  27 LEU HD21 1 1 
       20 75863 2 1  27 LEU HD22 H 10.053 -37.091  -7.019 1.00 . B B .  27 LEU HD22 1 1 
       20 75864 2 1  27 LEU HD23 H  8.960 -35.734  -7.284 1.00 . B B .  27 LEU HD23 1 1 
       20 75865 2 1  27 LEU HG   H  8.648 -36.415  -9.598 1.00 . B B .  27 LEU HG   1 1 
       20 75866 2 1  27 LEU N    N 10.463 -39.744 -11.304 1.00 . B B .  27 LEU N    1 1 
       20 75867 2 1  27 LEU O    O  8.166 -37.147 -12.060 1.00 . B B .  27 LEU O    1 1 
       20 75868 2 1  28 SER C    C  9.286 -37.043 -14.989 1.00 . B B .  28 SER C    1 1 
       20 75869 2 1  28 SER CA   C 10.149 -36.475 -13.861 1.00 . B B .  28 SER CA   1 1 
       20 75870 2 1  28 SER CB   C 11.533 -36.085 -14.392 1.00 . B B .  28 SER CB   1 1 
       20 75871 2 1  28 SER H    H 11.135 -37.891 -12.632 1.00 . B B .  28 SER H    1 1 
       20 75872 2 1  28 SER HA   H  9.666 -35.595 -13.467 1.00 . B B .  28 SER HA   1 1 
       20 75873 2 1  28 SER HB2  H 12.150 -35.749 -13.571 1.00 . B B .  28 SER HB2  1 1 
       20 75874 2 1  28 SER HB3  H 11.994 -36.943 -14.858 1.00 . B B .  28 SER HB3  1 1 
       20 75875 2 1  28 SER HG   H 10.651 -35.175 -15.889 1.00 . B B .  28 SER HG   1 1 
       20 75876 2 1  28 SER N    N 10.276 -37.436 -12.771 1.00 . B B .  28 SER N    1 1 
       20 75877 2 1  28 SER O    O  8.970 -36.346 -15.952 1.00 . B B .  28 SER O    1 1 
       20 75878 2 1  28 SER OG   O 11.440 -35.041 -15.347 1.00 . B B .  28 SER OG   1 1 
       20 75879 2 1  29 SER C    C  6.630 -39.098 -15.287 1.00 . B B .  29 SER C    1 1 
       20 75880 2 1  29 SER CA   C  8.052 -38.957 -15.840 1.00 . B B .  29 SER CA   1 1 
       20 75881 2 1  29 SER CB   C  8.641 -40.329 -16.191 1.00 . B B .  29 SER CB   1 1 
       20 75882 2 1  29 SER H    H  9.187 -38.814 -14.067 1.00 . B B .  29 SER H    1 1 
       20 75883 2 1  29 SER HA   H  8.028 -38.340 -16.726 1.00 . B B .  29 SER HA   1 1 
       20 75884 2 1  29 SER HB2  H  9.676 -40.210 -16.473 1.00 . B B .  29 SER HB2  1 1 
       20 75885 2 1  29 SER HB3  H  8.577 -40.974 -15.328 1.00 . B B .  29 SER HB3  1 1 
       20 75886 2 1  29 SER HG   H  7.800 -40.286 -17.964 1.00 . B B .  29 SER HG   1 1 
       20 75887 2 1  29 SER N    N  8.897 -38.304 -14.856 1.00 . B B .  29 SER N    1 1 
       20 75888 2 1  29 SER O    O  5.804 -39.842 -15.823 1.00 . B B .  29 SER O    1 1 
       20 75889 2 1  29 SER OG   O  7.951 -40.939 -17.269 1.00 . B B .  29 SER OG   1 1 
       20 75890 2 1  30 MET C    C  4.192 -37.229 -13.923 1.00 . B B .  30 MET C    1 1 
       20 75891 2 1  30 MET CA   C  5.053 -38.436 -13.556 1.00 . B B .  30 MET CA   1 1 
       20 75892 2 1  30 MET CB   C  5.236 -38.507 -12.037 1.00 . B B .  30 MET CB   1 1 
       20 75893 2 1  30 MET CE   C  6.480 -42.425 -11.332 1.00 . B B .  30 MET CE   1 1 
       20 75894 2 1  30 MET CG   C  6.048 -39.707 -11.576 1.00 . B B .  30 MET CG   1 1 
       20 75895 2 1  30 MET H    H  7.032 -37.751 -13.868 1.00 . B B .  30 MET H    1 1 
       20 75896 2 1  30 MET HA   H  4.557 -39.334 -13.893 1.00 . B B .  30 MET HA   1 1 
       20 75897 2 1  30 MET HB2  H  5.736 -37.609 -11.701 1.00 . B B .  30 MET HB2  1 1 
       20 75898 2 1  30 MET HB3  H  4.262 -38.560 -11.574 1.00 . B B .  30 MET HB3  1 1 
       20 75899 2 1  30 MET HE1  H  6.606 -42.256 -10.272 1.00 . B B .  30 MET HE1  1 1 
       20 75900 2 1  30 MET HE2  H  7.424 -42.271 -11.834 1.00 . B B .  30 MET HE2  1 1 
       20 75901 2 1  30 MET HE3  H  6.145 -43.438 -11.496 1.00 . B B .  30 MET HE3  1 1 
       20 75902 2 1  30 MET HG2  H  7.015 -39.672 -12.054 1.00 . B B .  30 MET HG2  1 1 
       20 75903 2 1  30 MET HG3  H  6.174 -39.649 -10.505 1.00 . B B .  30 MET HG3  1 1 
       20 75904 2 1  30 MET N    N  6.350 -38.365 -14.217 1.00 . B B .  30 MET N    1 1 
       20 75905 2 1  30 MET O    O  4.705 -36.123 -14.089 1.00 . B B .  30 MET O    1 1 
       20 75906 2 1  30 MET SD   S  5.264 -41.279 -11.981 1.00 . B B .  30 MET SD   1 1 
       20 75907 2 1  31 PRO C    C  1.719 -35.338 -13.322 1.00 . B B .  31 PRO C    1 1 
       20 75908 2 1  31 PRO CA   C  1.931 -36.362 -14.434 1.00 . B B .  31 PRO CA   1 1 
       20 75909 2 1  31 PRO CB   C  0.629 -37.119 -14.697 1.00 . B B .  31 PRO CB   1 1 
       20 75910 2 1  31 PRO CD   C  2.186 -38.725 -13.863 1.00 . B B .  31 PRO CD   1 1 
       20 75911 2 1  31 PRO CG   C  0.731 -38.356 -13.873 1.00 . B B .  31 PRO CG   1 1 
       20 75912 2 1  31 PRO HA   H  2.245 -35.856 -15.336 1.00 . B B .  31 PRO HA   1 1 
       20 75913 2 1  31 PRO HB2  H -0.213 -36.511 -14.395 1.00 . B B .  31 PRO HB2  1 1 
       20 75914 2 1  31 PRO HB3  H  0.553 -37.351 -15.743 1.00 . B B .  31 PRO HB3  1 1 
       20 75915 2 1  31 PRO HD2  H  2.457 -39.166 -12.915 1.00 . B B .  31 PRO HD2  1 1 
       20 75916 2 1  31 PRO HD3  H  2.410 -39.404 -14.673 1.00 . B B .  31 PRO HD3  1 1 
       20 75917 2 1  31 PRO HG2  H  0.387 -38.155 -12.868 1.00 . B B .  31 PRO HG2  1 1 
       20 75918 2 1  31 PRO HG3  H  0.145 -39.145 -14.321 1.00 . B B .  31 PRO HG3  1 1 
       20 75919 2 1  31 PRO N    N  2.870 -37.430 -14.057 1.00 . B B .  31 PRO N    1 1 
       20 75920 2 1  31 PRO O    O  1.328 -34.197 -13.572 1.00 . B B .  31 PRO O    1 1 
       20 75921 2 1  32 GLY C    C  2.664 -33.707 -10.891 1.00 . B B .  32 GLY C    1 1 
       20 75922 2 1  32 GLY CA   C  1.743 -34.910 -10.941 1.00 . B B .  32 GLY CA   1 1 
       20 75923 2 1  32 GLY H    H  2.309 -36.672 -11.968 1.00 . B B .  32 GLY H    1 1 
       20 75924 2 1  32 GLY HA2  H  0.723 -34.560 -10.968 1.00 . B B .  32 GLY HA2  1 1 
       20 75925 2 1  32 GLY HA3  H  1.885 -35.493 -10.043 1.00 . B B .  32 GLY HA3  1 1 
       20 75926 2 1  32 GLY N    N  1.971 -35.762 -12.093 1.00 . B B .  32 GLY N    1 1 
       20 75927 2 1  32 GLY O    O  2.273 -32.637 -10.419 1.00 . B B .  32 GLY O    1 1 
       20 75928 2 1  33 PHE C    C  5.148 -32.162 -12.626 1.00 . B B .  33 PHE C    1 1 
       20 75929 2 1  33 PHE CA   C  4.890 -32.832 -11.284 1.00 . B B .  33 PHE CA   1 1 
       20 75930 2 1  33 PHE CB   C  6.188 -33.421 -10.726 1.00 . B B .  33 PHE CB   1 1 
       20 75931 2 1  33 PHE CD1  C  5.493 -35.122  -9.015 1.00 . B B .  33 PHE CD1  1 1 
       20 75932 2 1  33 PHE CD2  C  6.509 -33.102  -8.264 1.00 . B B .  33 PHE CD2  1 1 
       20 75933 2 1  33 PHE CE1  C  5.370 -35.551  -7.708 1.00 . B B .  33 PHE CE1  1 1 
       20 75934 2 1  33 PHE CE2  C  6.392 -33.526  -6.956 1.00 . B B .  33 PHE CE2  1 1 
       20 75935 2 1  33 PHE CG   C  6.063 -33.893  -9.306 1.00 . B B .  33 PHE CG   1 1 
       20 75936 2 1  33 PHE CZ   C  5.821 -34.751  -6.678 1.00 . B B .  33 PHE CZ   1 1 
       20 75937 2 1  33 PHE H    H  4.097 -34.706 -11.860 1.00 . B B .  33 PHE H    1 1 
       20 75938 2 1  33 PHE HA   H  4.523 -32.089 -10.593 1.00 . B B .  33 PHE HA   1 1 
       20 75939 2 1  33 PHE HB2  H  6.485 -34.263 -11.331 1.00 . B B .  33 PHE HB2  1 1 
       20 75940 2 1  33 PHE HB3  H  6.960 -32.667 -10.759 1.00 . B B .  33 PHE HB3  1 1 
       20 75941 2 1  33 PHE HD1  H  5.142 -35.749  -9.822 1.00 . B B .  33 PHE HD1  1 1 
       20 75942 2 1  33 PHE HD2  H  6.958 -32.144  -8.480 1.00 . B B .  33 PHE HD2  1 1 
       20 75943 2 1  33 PHE HE1  H  4.924 -36.510  -7.494 1.00 . B B .  33 PHE HE1  1 1 
       20 75944 2 1  33 PHE HE2  H  6.745 -32.898  -6.150 1.00 . B B .  33 PHE HE2  1 1 
       20 75945 2 1  33 PHE HZ   H  5.724 -35.083  -5.653 1.00 . B B .  33 PHE HZ   1 1 
       20 75946 2 1  33 PHE N    N  3.878 -33.872 -11.393 1.00 . B B .  33 PHE N    1 1 
       20 75947 2 1  33 PHE O    O  5.216 -32.824 -13.659 1.00 . B B .  33 PHE O    1 1 
       20 75948 2 1  34 THR C    C  7.046 -29.983 -14.065 1.00 . B B .  34 THR C    1 1 
       20 75949 2 1  34 THR CA   C  5.547 -30.078 -13.802 1.00 . B B .  34 THR CA   1 1 
       20 75950 2 1  34 THR CB   C  4.948 -28.666 -13.681 1.00 . B B .  34 THR CB   1 1 
       20 75951 2 1  34 THR CG2  C  3.453 -28.695 -13.950 1.00 . B B .  34 THR CG2  1 1 
       20 75952 2 1  34 THR H    H  5.203 -30.373 -11.745 1.00 . B B .  34 THR H    1 1 
       20 75953 2 1  34 THR HA   H  5.074 -30.580 -14.632 1.00 . B B .  34 THR HA   1 1 
       20 75954 2 1  34 THR HB   H  5.419 -28.026 -14.414 1.00 . B B .  34 THR HB   1 1 
       20 75955 2 1  34 THR HG1  H  4.884 -27.233 -12.314 1.00 . B B .  34 THR HG1  1 1 
       20 75956 2 1  34 THR HG21 H  3.279 -28.926 -14.990 1.00 . B B .  34 THR HG21 1 1 
       20 75957 2 1  34 THR HG22 H  3.026 -27.732 -13.716 1.00 . B B .  34 THR HG22 1 1 
       20 75958 2 1  34 THR HG23 H  2.994 -29.454 -13.332 1.00 . B B .  34 THR HG23 1 1 
       20 75959 2 1  34 THR N    N  5.281 -30.847 -12.600 1.00 . B B .  34 THR N    1 1 
       20 75960 2 1  34 THR O    O  7.851 -30.140 -13.151 1.00 . B B .  34 THR O    1 1 
       20 75961 2 1  34 THR OG1  O  5.200 -28.145 -12.370 1.00 . B B .  34 THR OG1  1 1 
       20 75962 2 1  35 ALA C    C  9.644 -28.646 -14.981 1.00 . B B .  35 ALA C    1 1 
       20 75963 2 1  35 ALA CA   C  8.809 -29.681 -15.735 1.00 . B B .  35 ALA CA   1 1 
       20 75964 2 1  35 ALA CB   C  8.887 -29.421 -17.229 1.00 . B B .  35 ALA CB   1 1 
       20 75965 2 1  35 ALA H    H  6.711 -29.497 -15.973 1.00 . B B .  35 ALA H    1 1 
       20 75966 2 1  35 ALA HA   H  9.221 -30.661 -15.548 1.00 . B B .  35 ALA HA   1 1 
       20 75967 2 1  35 ALA HB1  H  8.321 -30.175 -17.754 1.00 . B B .  35 ALA HB1  1 1 
       20 75968 2 1  35 ALA HB2  H  9.919 -29.455 -17.547 1.00 . B B .  35 ALA HB2  1 1 
       20 75969 2 1  35 ALA HB3  H  8.475 -28.445 -17.446 1.00 . B B .  35 ALA HB3  1 1 
       20 75970 2 1  35 ALA N    N  7.408 -29.697 -15.309 1.00 . B B .  35 ALA N    1 1 
       20 75971 2 1  35 ALA O    O 10.873 -28.670 -15.037 1.00 . B B .  35 ALA O    1 1 
       20 75972 2 1  36 SER C    C  9.677 -27.020 -12.050 1.00 . B B .  36 SER C    1 1 
       20 75973 2 1  36 SER CA   C  9.685 -26.704 -13.536 1.00 . B B .  36 SER CA   1 1 
       20 75974 2 1  36 SER CB   C  9.025 -25.352 -13.807 1.00 . B B .  36 SER CB   1 1 
       20 75975 2 1  36 SER H    H  8.008 -27.803 -14.201 1.00 . B B .  36 SER H    1 1 
       20 75976 2 1  36 SER HA   H 10.707 -26.678 -13.883 1.00 . B B .  36 SER HA   1 1 
       20 75977 2 1  36 SER HB2  H  9.404 -24.623 -13.108 1.00 . B B .  36 SER HB2  1 1 
       20 75978 2 1  36 SER HB3  H  9.251 -25.039 -14.816 1.00 . B B .  36 SER HB3  1 1 
       20 75979 2 1  36 SER HG   H  7.365 -25.123 -12.778 1.00 . B B .  36 SER HG   1 1 
       20 75980 2 1  36 SER N    N  8.987 -27.748 -14.265 1.00 . B B .  36 SER N    1 1 
       20 75981 2 1  36 SER O    O 10.466 -26.479 -11.274 1.00 . B B .  36 SER O    1 1 
       20 75982 2 1  36 SER OG   O  7.615 -25.436 -13.660 1.00 . B B .  36 SER OG   1 1 
       20 75983 2 1  37 GLN C    C  9.703 -29.236  -9.811 1.00 . B B .  37 GLN C    1 1 
       20 75984 2 1  37 GLN CA   C  8.597 -28.301 -10.293 1.00 . B B .  37 GLN CA   1 1 
       20 75985 2 1  37 GLN CB   C  7.238 -28.977 -10.169 1.00 . B B .  37 GLN CB   1 1 
       20 75986 2 1  37 GLN CD   C  6.741 -27.946  -7.939 1.00 . B B .  37 GLN CD   1 1 
       20 75987 2 1  37 GLN CG   C  6.804 -29.224  -8.748 1.00 . B B .  37 GLN CG   1 1 
       20 75988 2 1  37 GLN H    H  8.249 -28.374 -12.362 1.00 . B B .  37 GLN H    1 1 
       20 75989 2 1  37 GLN HA   H  8.602 -27.403  -9.696 1.00 . B B .  37 GLN HA   1 1 
       20 75990 2 1  37 GLN HB2  H  6.496 -28.353 -10.644 1.00 . B B .  37 GLN HB2  1 1 
       20 75991 2 1  37 GLN HB3  H  7.276 -29.928 -10.680 1.00 . B B .  37 GLN HB3  1 1 
       20 75992 2 1  37 GLN HE21 H  8.616 -28.202  -7.334 1.00 . B B .  37 GLN HE21 1 1 
       20 75993 2 1  37 GLN HE22 H  7.823 -26.780  -6.754 1.00 . B B .  37 GLN HE22 1 1 
       20 75994 2 1  37 GLN HG2  H  5.828 -29.676  -8.765 1.00 . B B .  37 GLN HG2  1 1 
       20 75995 2 1  37 GLN HG3  H  7.510 -29.895  -8.288 1.00 . B B .  37 GLN HG3  1 1 
       20 75996 2 1  37 GLN N    N  8.795 -27.931 -11.676 1.00 . B B .  37 GLN N    1 1 
       20 75997 2 1  37 GLN NE2  N  7.835 -27.611  -7.272 1.00 . B B .  37 GLN NE2  1 1 
       20 75998 2 1  37 GLN O    O 10.067 -29.238  -8.633 1.00 . B B .  37 GLN O    1 1 
       20 75999 2 1  37 GLN OE1  O  5.718 -27.267  -7.910 1.00 . B B .  37 GLN OE1  1 1 
       20 76000 2 1  38 LEU C    C 12.585 -30.273 -10.047 1.00 . B B .  38 LEU C    1 1 
       20 76001 2 1  38 LEU CA   C 11.291 -30.978 -10.416 1.00 . B B .  38 LEU CA   1 1 
       20 76002 2 1  38 LEU CB   C 11.558 -31.946 -11.582 1.00 . B B .  38 LEU CB   1 1 
       20 76003 2 1  38 LEU CD1  C 10.382 -33.865 -10.449 1.00 . B B .  38 LEU CD1  1 1 
       20 76004 2 1  38 LEU CD2  C  9.234 -32.620 -12.281 1.00 . B B .  38 LEU CD2  1 1 
       20 76005 2 1  38 LEU CG   C 10.568 -33.107 -11.753 1.00 . B B .  38 LEU CG   1 1 
       20 76006 2 1  38 LEU H    H  9.956 -29.917 -11.666 1.00 . B B .  38 LEU H    1 1 
       20 76007 2 1  38 LEU HA   H 10.955 -31.545  -9.562 1.00 . B B .  38 LEU HA   1 1 
       20 76008 2 1  38 LEU HB2  H 11.558 -31.372 -12.498 1.00 . B B .  38 LEU HB2  1 1 
       20 76009 2 1  38 LEU HB3  H 12.544 -32.364 -11.447 1.00 . B B .  38 LEU HB3  1 1 
       20 76010 2 1  38 LEU HD11 H  9.930 -33.215  -9.715 1.00 . B B .  38 LEU HD11 1 1 
       20 76011 2 1  38 LEU HD12 H 11.343 -34.201 -10.089 1.00 . B B .  38 LEU HD12 1 1 
       20 76012 2 1  38 LEU HD13 H  9.742 -34.719 -10.617 1.00 . B B .  38 LEU HD13 1 1 
       20 76013 2 1  38 LEU HD21 H  8.812 -31.908 -11.588 1.00 . B B .  38 LEU HD21 1 1 
       20 76014 2 1  38 LEU HD22 H  8.563 -33.458 -12.390 1.00 . B B .  38 LEU HD22 1 1 
       20 76015 2 1  38 LEU HD23 H  9.379 -32.147 -13.241 1.00 . B B .  38 LEU HD23 1 1 
       20 76016 2 1  38 LEU HG   H 10.972 -33.802 -12.475 1.00 . B B .  38 LEU HG   1 1 
       20 76017 2 1  38 LEU N    N 10.251 -30.010 -10.740 1.00 . B B .  38 LEU N    1 1 
       20 76018 2 1  38 LEU O    O 13.412 -30.824  -9.330 1.00 . B B .  38 LEU O    1 1 
       20 76019 2 1  39 ASP C    C 14.212 -28.048  -8.823 1.00 . B B .  39 ASP C    1 1 
       20 76020 2 1  39 ASP CA   C 13.962 -28.279 -10.306 1.00 . B B .  39 ASP CA   1 1 
       20 76021 2 1  39 ASP CB   C 13.885 -26.934 -11.036 1.00 . B B .  39 ASP CB   1 1 
       20 76022 2 1  39 ASP CG   C 15.001 -25.987 -10.632 1.00 . B B .  39 ASP CG   1 1 
       20 76023 2 1  39 ASP H    H 12.003 -28.632 -11.020 1.00 . B B .  39 ASP H    1 1 
       20 76024 2 1  39 ASP HA   H 14.785 -28.849 -10.711 1.00 . B B .  39 ASP HA   1 1 
       20 76025 2 1  39 ASP HB2  H 13.951 -27.106 -12.100 1.00 . B B .  39 ASP HB2  1 1 
       20 76026 2 1  39 ASP HB3  H 12.939 -26.464 -10.810 1.00 . B B .  39 ASP HB3  1 1 
       20 76027 2 1  39 ASP N    N 12.740 -29.044 -10.523 1.00 . B B .  39 ASP N    1 1 
       20 76028 2 1  39 ASP O    O 15.346 -28.148  -8.351 1.00 . B B .  39 ASP O    1 1 
       20 76029 2 1  39 ASP OD1  O 16.150 -26.184 -11.081 1.00 . B B .  39 ASP OD1  1 1 
       20 76030 2 1  39 ASP OD2  O 14.729 -25.035  -9.868 1.00 . B B .  39 ASP OD2  1 1 
       20 76031 2 1  40 ASP C    C 13.660 -28.640  -5.840 1.00 . B B .  40 ASP C    1 1 
       20 76032 2 1  40 ASP CA   C 13.276 -27.434  -6.676 1.00 . B B .  40 ASP CA   1 1 
       20 76033 2 1  40 ASP CB   C 11.987 -26.810  -6.144 1.00 . B B .  40 ASP CB   1 1 
       20 76034 2 1  40 ASP CG   C 11.844 -25.367  -6.571 1.00 . B B .  40 ASP CG   1 1 
       20 76035 2 1  40 ASP H    H 12.248 -27.838  -8.492 1.00 . B B .  40 ASP H    1 1 
       20 76036 2 1  40 ASP HA   H 14.067 -26.705  -6.599 1.00 . B B .  40 ASP HA   1 1 
       20 76037 2 1  40 ASP HB2  H 11.141 -27.364  -6.522 1.00 . B B .  40 ASP HB2  1 1 
       20 76038 2 1  40 ASP HB3  H 11.990 -26.850  -5.065 1.00 . B B .  40 ASP HB3  1 1 
       20 76039 2 1  40 ASP N    N 13.145 -27.785  -8.084 1.00 . B B .  40 ASP N    1 1 
       20 76040 2 1  40 ASP O    O 14.458 -28.534  -4.909 1.00 . B B .  40 ASP O    1 1 
       20 76041 2 1  40 ASP OD1  O 12.589 -24.519  -6.041 1.00 . B B .  40 ASP OD1  1 1 
       20 76042 2 1  40 ASP OD2  O 11.011 -25.083  -7.458 1.00 . B B .  40 ASP OD2  1 1 
       20 76043 2 1  41 MET C    C 14.643 -31.699  -5.948 1.00 . B B .  41 MET C    1 1 
       20 76044 2 1  41 MET CA   C 13.387 -31.003  -5.428 1.00 . B B .  41 MET CA   1 1 
       20 76045 2 1  41 MET CB   C 12.170 -31.929  -5.445 1.00 . B B .  41 MET CB   1 1 
       20 76046 2 1  41 MET CE   C  9.749 -33.767  -5.444 1.00 . B B .  41 MET CE   1 1 
       20 76047 2 1  41 MET CG   C 11.761 -32.425  -6.817 1.00 . B B .  41 MET CG   1 1 
       20 76048 2 1  41 MET H    H 12.524 -29.829  -6.970 1.00 . B B .  41 MET H    1 1 
       20 76049 2 1  41 MET HA   H 13.574 -30.701  -4.407 1.00 . B B .  41 MET HA   1 1 
       20 76050 2 1  41 MET HB2  H 12.385 -32.790  -4.831 1.00 . B B .  41 MET HB2  1 1 
       20 76051 2 1  41 MET HB3  H 11.330 -31.400  -5.016 1.00 . B B .  41 MET HB3  1 1 
       20 76052 2 1  41 MET HE1  H 10.360 -34.655  -5.509 1.00 . B B .  41 MET HE1  1 1 
       20 76053 2 1  41 MET HE2  H  8.710 -34.049  -5.370 1.00 . B B .  41 MET HE2  1 1 
       20 76054 2 1  41 MET HE3  H 10.031 -33.198  -4.568 1.00 . B B .  41 MET HE3  1 1 
       20 76055 2 1  41 MET HG2  H 12.014 -31.673  -7.550 1.00 . B B .  41 MET HG2  1 1 
       20 76056 2 1  41 MET HG3  H 12.301 -33.336  -7.034 1.00 . B B .  41 MET HG3  1 1 
       20 76057 2 1  41 MET N    N 13.117 -29.792  -6.188 1.00 . B B .  41 MET N    1 1 
       20 76058 2 1  41 MET O    O 15.285 -32.462  -5.228 1.00 . B B .  41 MET O    1 1 
       20 76059 2 1  41 MET SD   S  9.992 -32.766  -6.913 1.00 . B B .  41 MET SD   1 1 
       20 76060 2 1  42 SER C    C 17.439 -31.299  -7.019 1.00 . B B .  42 SER C    1 1 
       20 76061 2 1  42 SER CA   C 16.253 -31.898  -7.767 1.00 . B B .  42 SER CA   1 1 
       20 76062 2 1  42 SER CB   C 16.329 -31.536  -9.254 1.00 . B B .  42 SER CB   1 1 
       20 76063 2 1  42 SER H    H 14.421 -30.839  -7.742 1.00 . B B .  42 SER H    1 1 
       20 76064 2 1  42 SER HA   H 16.271 -32.971  -7.659 1.00 . B B .  42 SER HA   1 1 
       20 76065 2 1  42 SER HB2  H 15.439 -31.888  -9.752 1.00 . B B .  42 SER HB2  1 1 
       20 76066 2 1  42 SER HB3  H 16.391 -30.461  -9.355 1.00 . B B .  42 SER HB3  1 1 
       20 76067 2 1  42 SER HG   H 17.849 -32.781  -9.294 1.00 . B B .  42 SER HG   1 1 
       20 76068 2 1  42 SER N    N 15.010 -31.401  -7.191 1.00 . B B .  42 SER N    1 1 
       20 76069 2 1  42 SER O    O 18.505 -31.911  -6.922 1.00 . B B .  42 SER O    1 1 
       20 76070 2 1  42 SER OG   O 17.459 -32.117  -9.880 1.00 . B B .  42 SER OG   1 1 
       20 76071 2 1  43 THR C    C 18.597 -30.302  -4.458 1.00 . B B .  43 THR C    1 1 
       20 76072 2 1  43 THR CA   C 18.242 -29.440  -5.668 1.00 . B B .  43 THR CA   1 1 
       20 76073 2 1  43 THR CB   C 17.748 -28.063  -5.180 1.00 . B B .  43 THR CB   1 1 
       20 76074 2 1  43 THR CG2  C 18.861 -27.303  -4.476 1.00 . B B .  43 THR CG2  1 1 
       20 76075 2 1  43 THR H    H 16.380 -29.644  -6.642 1.00 . B B .  43 THR H    1 1 
       20 76076 2 1  43 THR HA   H 19.126 -29.295  -6.274 1.00 . B B .  43 THR HA   1 1 
       20 76077 2 1  43 THR HB   H 16.938 -28.216  -4.481 1.00 . B B .  43 THR HB   1 1 
       20 76078 2 1  43 THR HG1  H 17.367 -27.792  -7.105 1.00 . B B .  43 THR HG1  1 1 
       20 76079 2 1  43 THR HG21 H 19.673 -27.133  -5.169 1.00 . B B .  43 THR HG21 1 1 
       20 76080 2 1  43 THR HG22 H 19.219 -27.881  -3.637 1.00 . B B .  43 THR HG22 1 1 
       20 76081 2 1  43 THR HG23 H 18.484 -26.353  -4.125 1.00 . B B .  43 THR HG23 1 1 
       20 76082 2 1  43 THR N    N 17.235 -30.098  -6.481 1.00 . B B .  43 THR N    1 1 
       20 76083 2 1  43 THR O    O 19.772 -30.508  -4.145 1.00 . B B .  43 THR O    1 1 
       20 76084 2 1  43 THR OG1  O 17.266 -27.287  -6.288 1.00 . B B .  43 THR OG1  1 1 
       20 76085 2 1  44 ILE C    C 18.372 -32.987  -2.948 1.00 . B B .  44 ILE C    1 1 
       20 76086 2 1  44 ILE CA   C 17.769 -31.633  -2.601 1.00 . B B .  44 ILE CA   1 1 
       20 76087 2 1  44 ILE CB   C 16.449 -31.831  -1.830 1.00 . B B .  44 ILE CB   1 1 
       20 76088 2 1  44 ILE CD1  C 14.563 -30.565  -0.680 1.00 . B B .  44 ILE CD1  1 1 
       20 76089 2 1  44 ILE CG1  C 15.841 -30.470  -1.478 1.00 . B B .  44 ILE CG1  1 1 
       20 76090 2 1  44 ILE CG2  C 16.679 -32.659  -0.570 1.00 . B B .  44 ILE CG2  1 1 
       20 76091 2 1  44 ILE H    H 16.663 -30.691  -4.136 1.00 . B B .  44 ILE H    1 1 
       20 76092 2 1  44 ILE HA   H 18.457 -31.101  -1.960 1.00 . B B .  44 ILE HA   1 1 
       20 76093 2 1  44 ILE HB   H 15.763 -32.369  -2.465 1.00 . B B .  44 ILE HB   1 1 
       20 76094 2 1  44 ILE HD11 H 14.763 -31.047   0.265 1.00 . B B .  44 ILE HD11 1 1 
       20 76095 2 1  44 ILE HD12 H 13.839 -31.144  -1.233 1.00 . B B .  44 ILE HD12 1 1 
       20 76096 2 1  44 ILE HD13 H 14.173 -29.574  -0.503 1.00 . B B .  44 ILE HD13 1 1 
       20 76097 2 1  44 ILE HG12 H 16.552 -29.904  -0.895 1.00 . B B .  44 ILE HG12 1 1 
       20 76098 2 1  44 ILE HG13 H 15.624 -29.935  -2.390 1.00 . B B .  44 ILE HG13 1 1 
       20 76099 2 1  44 ILE HG21 H 17.371 -32.143   0.079 1.00 . B B .  44 ILE HG21 1 1 
       20 76100 2 1  44 ILE HG22 H 17.091 -33.620  -0.842 1.00 . B B .  44 ILE HG22 1 1 
       20 76101 2 1  44 ILE HG23 H 15.740 -32.801  -0.055 1.00 . B B .  44 ILE HG23 1 1 
       20 76102 2 1  44 ILE N    N 17.574 -30.834  -3.802 1.00 . B B .  44 ILE N    1 1 
       20 76103 2 1  44 ILE O    O 19.161 -33.533  -2.178 1.00 . B B .  44 ILE O    1 1 
       20 76104 2 1  45 ALA C    C 20.129 -34.682  -4.549 1.00 . B B .  45 ALA C    1 1 
       20 76105 2 1  45 ALA CA   C 18.604 -34.760  -4.601 1.00 . B B .  45 ALA CA   1 1 
       20 76106 2 1  45 ALA CB   C 18.130 -35.063  -6.017 1.00 . B B .  45 ALA CB   1 1 
       20 76107 2 1  45 ALA H    H 17.326 -33.067  -4.654 1.00 . B B .  45 ALA H    1 1 
       20 76108 2 1  45 ALA HA   H 18.274 -35.560  -3.954 1.00 . B B .  45 ALA HA   1 1 
       20 76109 2 1  45 ALA HB1  H 18.463 -34.282  -6.684 1.00 . B B .  45 ALA HB1  1 1 
       20 76110 2 1  45 ALA HB2  H 17.051 -35.114  -6.034 1.00 . B B .  45 ALA HB2  1 1 
       20 76111 2 1  45 ALA HB3  H 18.538 -36.010  -6.340 1.00 . B B .  45 ALA HB3  1 1 
       20 76112 2 1  45 ALA N    N 18.015 -33.516  -4.115 1.00 . B B .  45 ALA N    1 1 
       20 76113 2 1  45 ALA O    O 20.782 -35.511  -3.917 1.00 . B B .  45 ALA O    1 1 
       20 76114 2 1  46 GLN C    C 22.634 -33.101  -3.791 1.00 . B B .  46 GLN C    1 1 
       20 76115 2 1  46 GLN CA   C 22.119 -33.426  -5.187 1.00 . B B .  46 GLN CA   1 1 
       20 76116 2 1  46 GLN CB   C 22.463 -32.294  -6.153 1.00 . B B .  46 GLN CB   1 1 
       20 76117 2 1  46 GLN CD   C 23.483 -33.689  -7.978 1.00 . B B .  46 GLN CD   1 1 
       20 76118 2 1  46 GLN CG   C 22.382 -32.714  -7.609 1.00 . B B .  46 GLN CG   1 1 
       20 76119 2 1  46 GLN H    H 20.115 -33.073  -5.728 1.00 . B B .  46 GLN H    1 1 
       20 76120 2 1  46 GLN HA   H 22.602 -34.327  -5.523 1.00 . B B .  46 GLN HA   1 1 
       20 76121 2 1  46 GLN HB2  H 21.774 -31.477  -5.994 1.00 . B B .  46 GLN HB2  1 1 
       20 76122 2 1  46 GLN HB3  H 23.467 -31.953  -5.952 1.00 . B B .  46 GLN HB3  1 1 
       20 76123 2 1  46 GLN HE21 H 22.356 -35.225  -7.424 1.00 . B B .  46 GLN HE21 1 1 
       20 76124 2 1  46 GLN HE22 H 23.938 -35.616  -7.996 1.00 . B B .  46 GLN HE22 1 1 
       20 76125 2 1  46 GLN HG2  H 21.426 -33.189  -7.782 1.00 . B B .  46 GLN HG2  1 1 
       20 76126 2 1  46 GLN HG3  H 22.467 -31.838  -8.231 1.00 . B B .  46 GLN HG3  1 1 
       20 76127 2 1  46 GLN N    N 20.685 -33.668  -5.201 1.00 . B B .  46 GLN N    1 1 
       20 76128 2 1  46 GLN NE2  N 23.232 -34.972  -7.783 1.00 . B B .  46 GLN NE2  1 1 
       20 76129 2 1  46 GLN O    O 23.750 -33.469  -3.441 1.00 . B B .  46 GLN O    1 1 
       20 76130 2 1  46 GLN OE1  O 24.557 -33.292  -8.419 1.00 . B B .  46 GLN OE1  1 1 
       20 76131 2 1  47 SER C    C 22.445 -33.341  -0.812 1.00 . B B .  47 SER C    1 1 
       20 76132 2 1  47 SER CA   C 22.214 -32.077  -1.637 1.00 . B B .  47 SER CA   1 1 
       20 76133 2 1  47 SER CB   C 21.143 -31.206  -0.980 1.00 . B B .  47 SER CB   1 1 
       20 76134 2 1  47 SER H    H 20.954 -32.134  -3.339 1.00 . B B .  47 SER H    1 1 
       20 76135 2 1  47 SER HA   H 23.137 -31.522  -1.686 1.00 . B B .  47 SER HA   1 1 
       20 76136 2 1  47 SER HB2  H 20.224 -31.769  -0.899 1.00 . B B .  47 SER HB2  1 1 
       20 76137 2 1  47 SER HB3  H 21.474 -30.913   0.005 1.00 . B B .  47 SER HB3  1 1 
       20 76138 2 1  47 SER HG   H 20.481 -30.278  -2.580 1.00 . B B .  47 SER HG   1 1 
       20 76139 2 1  47 SER N    N 21.827 -32.417  -3.000 1.00 . B B .  47 SER N    1 1 
       20 76140 2 1  47 SER O    O 23.427 -33.446  -0.080 1.00 . B B .  47 SER O    1 1 
       20 76141 2 1  47 SER OG   O 20.902 -30.039  -1.747 1.00 . B B .  47 SER OG   1 1 
       20 76142 2 1  48 MET C    C 22.807 -36.401  -0.784 1.00 . B B .  48 MET C    1 1 
       20 76143 2 1  48 MET CA   C 21.666 -35.566  -0.228 1.00 . B B .  48 MET CA   1 1 
       20 76144 2 1  48 MET CB   C 20.352 -36.348  -0.292 1.00 . B B .  48 MET CB   1 1 
       20 76145 2 1  48 MET CE   C 18.967 -36.911   2.725 1.00 . B B .  48 MET CE   1 1 
       20 76146 2 1  48 MET CG   C 19.169 -35.592   0.292 1.00 . B B .  48 MET CG   1 1 
       20 76147 2 1  48 MET H    H 20.824 -34.196  -1.615 1.00 . B B .  48 MET H    1 1 
       20 76148 2 1  48 MET HA   H 21.883 -35.321   0.801 1.00 . B B .  48 MET HA   1 1 
       20 76149 2 1  48 MET HB2  H 20.133 -36.576  -1.326 1.00 . B B .  48 MET HB2  1 1 
       20 76150 2 1  48 MET HB3  H 20.470 -37.272   0.254 1.00 . B B .  48 MET HB3  1 1 
       20 76151 2 1  48 MET HE1  H 19.603 -37.645   2.256 1.00 . B B .  48 MET HE1  1 1 
       20 76152 2 1  48 MET HE2  H 17.927 -37.162   2.538 1.00 . B B .  48 MET HE2  1 1 
       20 76153 2 1  48 MET HE3  H 19.145 -36.910   3.790 1.00 . B B .  48 MET HE3  1 1 
       20 76154 2 1  48 MET HG2  H 19.083 -34.642  -0.212 1.00 . B B .  48 MET HG2  1 1 
       20 76155 2 1  48 MET HG3  H 18.275 -36.170   0.122 1.00 . B B .  48 MET HG3  1 1 
       20 76156 2 1  48 MET N    N 21.561 -34.317  -0.973 1.00 . B B .  48 MET N    1 1 
       20 76157 2 1  48 MET O    O 23.540 -37.046  -0.036 1.00 . B B .  48 MET O    1 1 
       20 76158 2 1  48 MET SD   S 19.328 -35.287   2.061 1.00 . B B .  48 MET SD   1 1 
       20 76159 2 1  49 VAL C    C 25.396 -36.509  -2.291 1.00 . B B .  49 VAL C    1 1 
       20 76160 2 1  49 VAL CA   C 24.050 -37.039  -2.783 1.00 . B B .  49 VAL CA   1 1 
       20 76161 2 1  49 VAL CB   C 23.931 -36.855  -4.316 1.00 . B B .  49 VAL CB   1 1 
       20 76162 2 1  49 VAL CG1  C 25.214 -37.232  -5.037 1.00 . B B .  49 VAL CG1  1 1 
       20 76163 2 1  49 VAL CG2  C 22.767 -37.671  -4.853 1.00 . B B .  49 VAL CG2  1 1 
       20 76164 2 1  49 VAL H    H 22.289 -35.880  -2.638 1.00 . B B .  49 VAL H    1 1 
       20 76165 2 1  49 VAL HA   H 23.985 -38.095  -2.561 1.00 . B B .  49 VAL HA   1 1 
       20 76166 2 1  49 VAL HB   H 23.728 -35.814  -4.514 1.00 . B B .  49 VAL HB   1 1 
       20 76167 2 1  49 VAL HG11 H 25.069 -37.113  -6.101 1.00 . B B .  49 VAL HG11 1 1 
       20 76168 2 1  49 VAL HG12 H 25.467 -38.258  -4.819 1.00 . B B .  49 VAL HG12 1 1 
       20 76169 2 1  49 VAL HG13 H 26.015 -36.586  -4.711 1.00 . B B .  49 VAL HG13 1 1 
       20 76170 2 1  49 VAL HG21 H 22.709 -37.552  -5.925 1.00 . B B .  49 VAL HG21 1 1 
       20 76171 2 1  49 VAL HG22 H 21.847 -37.327  -4.401 1.00 . B B .  49 VAL HG22 1 1 
       20 76172 2 1  49 VAL HG23 H 22.917 -38.713  -4.613 1.00 . B B .  49 VAL HG23 1 1 
       20 76173 2 1  49 VAL N    N 22.951 -36.369  -2.102 1.00 . B B .  49 VAL N    1 1 
       20 76174 2 1  49 VAL O    O 26.218 -37.267  -1.781 1.00 . B B .  49 VAL O    1 1 
       20 76175 2 1  50 GLN C    C 27.095 -34.735  -0.511 1.00 . B B .  50 GLN C    1 1 
       20 76176 2 1  50 GLN CA   C 26.842 -34.563  -2.005 1.00 . B B .  50 GLN CA   1 1 
       20 76177 2 1  50 GLN CB   C 26.826 -33.078  -2.376 1.00 . B B .  50 GLN CB   1 1 
       20 76178 2 1  50 GLN CD   C 26.872 -33.718  -4.842 1.00 . B B .  50 GLN CD   1 1 
       20 76179 2 1  50 GLN CG   C 27.384 -32.778  -3.764 1.00 . B B .  50 GLN CG   1 1 
       20 76180 2 1  50 GLN H    H 24.878 -34.642  -2.790 1.00 . B B .  50 GLN H    1 1 
       20 76181 2 1  50 GLN HA   H 27.643 -35.044  -2.544 1.00 . B B .  50 GLN HA   1 1 
       20 76182 2 1  50 GLN HB2  H 25.807 -32.723  -2.338 1.00 . B B .  50 GLN HB2  1 1 
       20 76183 2 1  50 GLN HB3  H 27.413 -32.534  -1.652 1.00 . B B .  50 GLN HB3  1 1 
       20 76184 2 1  50 GLN HE21 H 25.318 -32.537  -5.194 1.00 . B B .  50 GLN HE21 1 1 
       20 76185 2 1  50 GLN HE22 H 25.406 -33.961  -6.156 1.00 . B B .  50 GLN HE22 1 1 
       20 76186 2 1  50 GLN HG2  H 27.109 -31.771  -4.035 1.00 . B B .  50 GLN HG2  1 1 
       20 76187 2 1  50 GLN HG3  H 28.461 -32.853  -3.726 1.00 . B B .  50 GLN HG3  1 1 
       20 76188 2 1  50 GLN N    N 25.594 -35.200  -2.412 1.00 . B B .  50 GLN N    1 1 
       20 76189 2 1  50 GLN NE2  N 25.754 -33.369  -5.460 1.00 . B B .  50 GLN NE2  1 1 
       20 76190 2 1  50 GLN O    O 28.244 -34.803  -0.077 1.00 . B B .  50 GLN O    1 1 
       20 76191 2 1  50 GLN OE1  O 27.479 -34.751  -5.119 1.00 . B B .  50 GLN OE1  1 1 
       20 76192 2 1  51 SER C    C 26.821 -36.406   1.943 1.00 . B B .  51 SER C    1 1 
       20 76193 2 1  51 SER CA   C 26.140 -35.058   1.698 1.00 . B B .  51 SER CA   1 1 
       20 76194 2 1  51 SER CB   C 24.752 -35.031   2.346 1.00 . B B .  51 SER CB   1 1 
       20 76195 2 1  51 SER H    H 25.136 -34.674  -0.123 1.00 . B B .  51 SER H    1 1 
       20 76196 2 1  51 SER HA   H 26.748 -34.275   2.128 1.00 . B B .  51 SER HA   1 1 
       20 76197 2 1  51 SER HB2  H 24.273 -34.088   2.121 1.00 . B B .  51 SER HB2  1 1 
       20 76198 2 1  51 SER HB3  H 24.156 -35.839   1.947 1.00 . B B .  51 SER HB3  1 1 
       20 76199 2 1  51 SER HG   H 24.043 -35.624   4.071 1.00 . B B .  51 SER HG   1 1 
       20 76200 2 1  51 SER N    N 26.025 -34.806   0.269 1.00 . B B .  51 SER N    1 1 
       20 76201 2 1  51 SER O    O 27.739 -36.516   2.760 1.00 . B B .  51 SER O    1 1 
       20 76202 2 1  51 SER OG   O 24.829 -35.174   3.753 1.00 . B B .  51 SER OG   1 1 
       20 76203 2 1  52 ILE C    C 28.435 -38.739   0.898 1.00 . B B .  52 ILE C    1 1 
       20 76204 2 1  52 ILE CA   C 26.965 -38.756   1.303 1.00 . B B .  52 ILE CA   1 1 
       20 76205 2 1  52 ILE CB   C 26.197 -39.756   0.410 1.00 . B B .  52 ILE CB   1 1 
       20 76206 2 1  52 ILE CD1  C 23.856 -40.662  -0.062 1.00 . B B .  52 ILE CD1  1 1 
       20 76207 2 1  52 ILE CG1  C 24.733 -39.838   0.855 1.00 . B B .  52 ILE CG1  1 1 
       20 76208 2 1  52 ILE CG2  C 26.852 -41.131   0.449 1.00 . B B .  52 ILE CG2  1 1 
       20 76209 2 1  52 ILE H    H 25.658 -37.265   0.563 1.00 . B B .  52 ILE H    1 1 
       20 76210 2 1  52 ILE HA   H 26.885 -39.080   2.330 1.00 . B B .  52 ILE HA   1 1 
       20 76211 2 1  52 ILE HB   H 26.235 -39.397  -0.607 1.00 . B B .  52 ILE HB   1 1 
       20 76212 2 1  52 ILE HD11 H 24.234 -41.671  -0.109 1.00 . B B .  52 ILE HD11 1 1 
       20 76213 2 1  52 ILE HD12 H 23.860 -40.227  -1.051 1.00 . B B .  52 ILE HD12 1 1 
       20 76214 2 1  52 ILE HD13 H 22.846 -40.672   0.323 1.00 . B B .  52 ILE HD13 1 1 
       20 76215 2 1  52 ILE HG12 H 24.686 -40.281   1.838 1.00 . B B .  52 ILE HG12 1 1 
       20 76216 2 1  52 ILE HG13 H 24.321 -38.839   0.898 1.00 . B B .  52 ILE HG13 1 1 
       20 76217 2 1  52 ILE HG21 H 27.866 -41.055   0.081 1.00 . B B .  52 ILE HG21 1 1 
       20 76218 2 1  52 ILE HG22 H 26.294 -41.813  -0.173 1.00 . B B .  52 ILE HG22 1 1 
       20 76219 2 1  52 ILE HG23 H 26.864 -41.496   1.464 1.00 . B B .  52 ILE HG23 1 1 
       20 76220 2 1  52 ILE N    N 26.388 -37.420   1.201 1.00 . B B .  52 ILE N    1 1 
       20 76221 2 1  52 ILE O    O 29.284 -39.345   1.559 1.00 . B B .  52 ILE O    1 1 
       20 76222 2 1  53 GLN C    C 30.964 -37.227   0.376 1.00 . B B .  53 GLN C    1 1 
       20 76223 2 1  53 GLN CA   C 30.092 -37.907  -0.677 1.00 . B B .  53 GLN CA   1 1 
       20 76224 2 1  53 GLN CB   C 30.127 -37.100  -1.984 1.00 . B B .  53 GLN CB   1 1 
       20 76225 2 1  53 GLN CD   C 28.914 -38.828  -3.407 1.00 . B B .  53 GLN CD   1 1 
       20 76226 2 1  53 GLN CG   C 28.964 -37.391  -2.926 1.00 . B B .  53 GLN CG   1 1 
       20 76227 2 1  53 GLN H    H 28.002 -37.572  -0.661 1.00 . B B .  53 GLN H    1 1 
       20 76228 2 1  53 GLN HA   H 30.471 -38.902  -0.861 1.00 . B B .  53 GLN HA   1 1 
       20 76229 2 1  53 GLN HB2  H 30.110 -36.047  -1.742 1.00 . B B .  53 GLN HB2  1 1 
       20 76230 2 1  53 GLN HB3  H 31.047 -37.324  -2.505 1.00 . B B .  53 GLN HB3  1 1 
       20 76231 2 1  53 GLN HE21 H 29.826 -38.327  -5.095 1.00 . B B .  53 GLN HE21 1 1 
       20 76232 2 1  53 GLN HE22 H 29.395 -39.991  -4.933 1.00 . B B .  53 GLN HE22 1 1 
       20 76233 2 1  53 GLN HG2  H 28.042 -37.175  -2.409 1.00 . B B .  53 GLN HG2  1 1 
       20 76234 2 1  53 GLN HG3  H 29.049 -36.742  -3.786 1.00 . B B .  53 GLN HG3  1 1 
       20 76235 2 1  53 GLN N    N 28.727 -38.025  -0.180 1.00 . B B .  53 GLN N    1 1 
       20 76236 2 1  53 GLN NE2  N 29.437 -39.075  -4.595 1.00 . B B .  53 GLN NE2  1 1 
       20 76237 2 1  53 GLN O    O 32.113 -37.612   0.601 1.00 . B B .  53 GLN O    1 1 
       20 76238 2 1  53 GLN OE1  O 28.364 -39.699  -2.738 1.00 . B B .  53 GLN OE1  1 1 
       20 76239 2 1  54 SER C    C 31.365 -36.384   3.288 1.00 . B B .  54 SER C    1 1 
       20 76240 2 1  54 SER CA   C 31.090 -35.493   2.079 1.00 . B B .  54 SER CA   1 1 
       20 76241 2 1  54 SER CB   C 30.279 -34.263   2.495 1.00 . B B .  54 SER CB   1 1 
       20 76242 2 1  54 SER H    H 29.467 -35.977   0.816 1.00 . B B .  54 SER H    1 1 
       20 76243 2 1  54 SER HA   H 32.033 -35.165   1.670 1.00 . B B .  54 SER HA   1 1 
       20 76244 2 1  54 SER HB2  H 29.327 -34.580   2.894 1.00 . B B .  54 SER HB2  1 1 
       20 76245 2 1  54 SER HB3  H 30.821 -33.713   3.250 1.00 . B B .  54 SER HB3  1 1 
       20 76246 2 1  54 SER HG   H 29.347 -33.786   0.836 1.00 . B B .  54 SER HG   1 1 
       20 76247 2 1  54 SER N    N 30.390 -36.229   1.039 1.00 . B B .  54 SER N    1 1 
       20 76248 2 1  54 SER O    O 32.419 -36.282   3.909 1.00 . B B .  54 SER O    1 1 
       20 76249 2 1  54 SER OG   O 30.047 -33.411   1.386 1.00 . B B .  54 SER OG   1 1 
       20 76250 2 1  55 LEU C    C 31.804 -39.107   4.488 1.00 . B B .  55 LEU C    1 1 
       20 76251 2 1  55 LEU CA   C 30.602 -38.202   4.719 1.00 . B B .  55 LEU CA   1 1 
       20 76252 2 1  55 LEU CB   C 29.350 -39.056   4.926 1.00 . B B .  55 LEU CB   1 1 
       20 76253 2 1  55 LEU CD1  C 26.984 -39.287   5.695 1.00 . B B .  55 LEU CD1  1 1 
       20 76254 2 1  55 LEU CD2  C 28.496 -37.633   6.800 1.00 . B B .  55 LEU CD2  1 1 
       20 76255 2 1  55 LEU CG   C 28.138 -38.320   5.491 1.00 . B B .  55 LEU CG   1 1 
       20 76256 2 1  55 LEU H    H 29.590 -37.295   3.087 1.00 . B B .  55 LEU H    1 1 
       20 76257 2 1  55 LEU HA   H 30.779 -37.619   5.609 1.00 . B B .  55 LEU HA   1 1 
       20 76258 2 1  55 LEU HB2  H 29.072 -39.483   3.973 1.00 . B B .  55 LEU HB2  1 1 
       20 76259 2 1  55 LEU HB3  H 29.600 -39.862   5.600 1.00 . B B .  55 LEU HB3  1 1 
       20 76260 2 1  55 LEU HD11 H 27.283 -40.064   6.382 1.00 . B B .  55 LEU HD11 1 1 
       20 76261 2 1  55 LEU HD12 H 26.713 -39.728   4.747 1.00 . B B .  55 LEU HD12 1 1 
       20 76262 2 1  55 LEU HD13 H 26.135 -38.755   6.100 1.00 . B B .  55 LEU HD13 1 1 
       20 76263 2 1  55 LEU HD21 H 29.235 -36.866   6.616 1.00 . B B .  55 LEU HD21 1 1 
       20 76264 2 1  55 LEU HD22 H 28.901 -38.361   7.489 1.00 . B B .  55 LEU HD22 1 1 
       20 76265 2 1  55 LEU HD23 H 27.611 -37.187   7.227 1.00 . B B .  55 LEU HD23 1 1 
       20 76266 2 1  55 LEU HG   H 27.822 -37.563   4.788 1.00 . B B .  55 LEU HG   1 1 
       20 76267 2 1  55 LEU N    N 30.427 -37.271   3.607 1.00 . B B .  55 LEU N    1 1 
       20 76268 2 1  55 LEU O    O 32.525 -39.448   5.427 1.00 . B B .  55 LEU O    1 1 
       20 76269 2 1  56 ALA C    C 34.462 -39.549   3.046 1.00 . B B .  56 ALA C    1 1 
       20 76270 2 1  56 ALA CA   C 33.154 -40.318   2.874 1.00 . B B .  56 ALA CA   1 1 
       20 76271 2 1  56 ALA CB   C 33.005 -40.822   1.446 1.00 . B B .  56 ALA CB   1 1 
       20 76272 2 1  56 ALA H    H 31.392 -39.198   2.535 1.00 . B B .  56 ALA H    1 1 
       20 76273 2 1  56 ALA HA   H 33.163 -41.174   3.535 1.00 . B B .  56 ALA HA   1 1 
       20 76274 2 1  56 ALA HB1  H 32.047 -41.310   1.333 1.00 . B B .  56 ALA HB1  1 1 
       20 76275 2 1  56 ALA HB2  H 33.795 -41.524   1.227 1.00 . B B .  56 ALA HB2  1 1 
       20 76276 2 1  56 ALA HB3  H 33.064 -39.988   0.762 1.00 . B B .  56 ALA HB3  1 1 
       20 76277 2 1  56 ALA N    N 32.019 -39.484   3.235 1.00 . B B .  56 ALA N    1 1 
       20 76278 2 1  56 ALA O    O 35.452 -40.084   3.543 1.00 . B B .  56 ALA O    1 1 
       20 76279 2 1  57 ALA C    C 35.893 -37.015   4.206 1.00 . B B .  57 ALA C    1 1 
       20 76280 2 1  57 ALA CA   C 35.626 -37.425   2.757 1.00 . B B .  57 ALA CA   1 1 
       20 76281 2 1  57 ALA CB   C 35.459 -36.192   1.880 1.00 . B B .  57 ALA CB   1 1 
       20 76282 2 1  57 ALA H    H 33.622 -37.909   2.271 1.00 . B B .  57 ALA H    1 1 
       20 76283 2 1  57 ALA HA   H 36.475 -37.984   2.392 1.00 . B B .  57 ALA HA   1 1 
       20 76284 2 1  57 ALA HB1  H 35.263 -36.498   0.862 1.00 . B B .  57 ALA HB1  1 1 
       20 76285 2 1  57 ALA HB2  H 36.363 -35.604   1.911 1.00 . B B .  57 ALA HB2  1 1 
       20 76286 2 1  57 ALA HB3  H 34.631 -35.601   2.244 1.00 . B B .  57 ALA HB3  1 1 
       20 76287 2 1  57 ALA N    N 34.448 -38.280   2.653 1.00 . B B .  57 ALA N    1 1 
       20 76288 2 1  57 ALA O    O 37.041 -36.878   4.619 1.00 . B B .  57 ALA O    1 1 
       20 76289 2 1  58 GLN C    C 35.238 -37.622   7.274 1.00 . B B .  58 GLN C    1 1 
       20 76290 2 1  58 GLN CA   C 34.956 -36.421   6.374 1.00 . B B .  58 GLN CA   1 1 
       20 76291 2 1  58 GLN CB   C 33.695 -35.695   6.842 1.00 . B B .  58 GLN CB   1 1 
       20 76292 2 1  58 GLN CD   C 32.208 -33.652   6.631 1.00 . B B .  58 GLN CD   1 1 
       20 76293 2 1  58 GLN CG   C 33.485 -34.343   6.179 1.00 . B B .  58 GLN CG   1 1 
       20 76294 2 1  58 GLN H    H 33.931 -36.941   4.590 1.00 . B B .  58 GLN H    1 1 
       20 76295 2 1  58 GLN HA   H 35.792 -35.741   6.439 1.00 . B B .  58 GLN HA   1 1 
       20 76296 2 1  58 GLN HB2  H 32.838 -36.314   6.624 1.00 . B B .  58 GLN HB2  1 1 
       20 76297 2 1  58 GLN HB3  H 33.757 -35.544   7.910 1.00 . B B .  58 GLN HB3  1 1 
       20 76298 2 1  58 GLN HE21 H 31.306 -35.400   6.899 1.00 . B B .  58 GLN HE21 1 1 
       20 76299 2 1  58 GLN HE22 H 30.354 -34.005   7.253 1.00 . B B .  58 GLN HE22 1 1 
       20 76300 2 1  58 GLN HG2  H 34.323 -33.706   6.418 1.00 . B B .  58 GLN HG2  1 1 
       20 76301 2 1  58 GLN HG3  H 33.438 -34.485   5.110 1.00 . B B .  58 GLN HG3  1 1 
       20 76302 2 1  58 GLN N    N 34.828 -36.824   4.976 1.00 . B B .  58 GLN N    1 1 
       20 76303 2 1  58 GLN NE2  N 31.187 -34.432   6.962 1.00 . B B .  58 GLN NE2  1 1 
       20 76304 2 1  58 GLN O    O 35.620 -37.463   8.431 1.00 . B B .  58 GLN O    1 1 
       20 76305 2 1  58 GLN OE1  O 32.137 -32.425   6.676 1.00 . B B .  58 GLN OE1  1 1 
       20 76306 2 1  59 GLY C    C 34.300 -40.436   8.496 1.00 . B B .  59 GLY C    1 1 
       20 76307 2 1  59 GLY CA   C 35.359 -40.023   7.488 1.00 . B B .  59 GLY CA   1 1 
       20 76308 2 1  59 GLY H    H 34.635 -38.889   5.852 1.00 . B B .  59 GLY H    1 1 
       20 76309 2 1  59 GLY HA2  H 35.497 -40.829   6.785 1.00 . B B .  59 GLY HA2  1 1 
       20 76310 2 1  59 GLY HA3  H 36.290 -39.857   8.010 1.00 . B B .  59 GLY HA3  1 1 
       20 76311 2 1  59 GLY N    N 35.022 -38.820   6.751 1.00 . B B .  59 GLY N    1 1 
       20 76312 2 1  59 GLY O    O 34.608 -40.695   9.659 1.00 . B B .  59 GLY O    1 1 
       20 76313 2 1  60 ARG C    C 30.883 -41.641   8.059 1.00 . B B .  60 ARG C    1 1 
       20 76314 2 1  60 ARG CA   C 31.960 -40.966   8.900 1.00 . B B .  60 ARG CA   1 1 
       20 76315 2 1  60 ARG CB   C 31.355 -39.836   9.745 1.00 . B B .  60 ARG CB   1 1 
       20 76316 2 1  60 ARG CD   C 32.302 -37.558   9.303 1.00 . B B .  60 ARG CD   1 1 
       20 76317 2 1  60 ARG CG   C 31.173 -38.525   8.997 1.00 . B B .  60 ARG CG   1 1 
       20 76318 2 1  60 ARG CZ   C 33.346 -36.892  11.444 1.00 . B B .  60 ARG CZ   1 1 
       20 76319 2 1  60 ARG H    H 32.855 -40.216   7.133 1.00 . B B .  60 ARG H    1 1 
       20 76320 2 1  60 ARG HA   H 32.376 -41.706   9.568 1.00 . B B .  60 ARG HA   1 1 
       20 76321 2 1  60 ARG HB2  H 30.389 -40.153  10.105 1.00 . B B .  60 ARG HB2  1 1 
       20 76322 2 1  60 ARG HB3  H 32.001 -39.653  10.591 1.00 . B B .  60 ARG HB3  1 1 
       20 76323 2 1  60 ARG HD2  H 33.244 -38.054   9.125 1.00 . B B .  60 ARG HD2  1 1 
       20 76324 2 1  60 ARG HD3  H 32.215 -36.706   8.647 1.00 . B B .  60 ARG HD3  1 1 
       20 76325 2 1  60 ARG HE   H 31.378 -36.921  11.076 1.00 . B B .  60 ARG HE   1 1 
       20 76326 2 1  60 ARG HG2  H 31.160 -38.725   7.936 1.00 . B B .  60 ARG HG2  1 1 
       20 76327 2 1  60 ARG HG3  H 30.236 -38.079   9.294 1.00 . B B .  60 ARG HG3  1 1 
       20 76328 2 1  60 ARG HH11 H 34.689 -37.447  10.022 1.00 . B B .  60 ARG HH11 1 1 
       20 76329 2 1  60 ARG HH12 H 35.367 -36.968  11.547 1.00 . B B .  60 ARG HH12 1 1 
       20 76330 2 1  60 ARG HH21 H 32.291 -36.283  13.063 1.00 . B B .  60 ARG HH21 1 1 
       20 76331 2 1  60 ARG HH22 H 34.014 -36.304  13.258 1.00 . B B .  60 ARG HH22 1 1 
       20 76332 2 1  60 ARG N    N 33.051 -40.491   8.055 1.00 . B B .  60 ARG N    1 1 
       20 76333 2 1  60 ARG NE   N 32.266 -37.095  10.686 1.00 . B B .  60 ARG NE   1 1 
       20 76334 2 1  60 ARG NH1  N 34.564 -37.119  10.963 1.00 . B B .  60 ARG NH1  1 1 
       20 76335 2 1  60 ARG NH2  N 33.205 -36.459  12.686 1.00 . B B .  60 ARG NH2  1 1 
       20 76336 2 1  60 ARG O    O 29.811 -41.085   7.822 1.00 . B B .  60 ARG O    1 1 
       20 76337 2 1  61 THR C    C 29.879 -44.901   7.510 1.00 . B B .  61 THR C    1 1 
       20 76338 2 1  61 THR CA   C 30.259 -43.610   6.794 1.00 . B B .  61 THR CA   1 1 
       20 76339 2 1  61 THR CB   C 30.848 -43.939   5.410 1.00 . B B .  61 THR CB   1 1 
       20 76340 2 1  61 THR CG2  C 30.751 -42.740   4.482 1.00 . B B .  61 THR CG2  1 1 
       20 76341 2 1  61 THR H    H 32.083 -43.199   7.766 1.00 . B B .  61 THR H    1 1 
       20 76342 2 1  61 THR HA   H 29.370 -43.016   6.651 1.00 . B B .  61 THR HA   1 1 
       20 76343 2 1  61 THR HB   H 30.281 -44.752   4.980 1.00 . B B .  61 THR HB   1 1 
       20 76344 2 1  61 THR HG1  H 32.274 -45.135   6.087 1.00 . B B .  61 THR HG1  1 1 
       20 76345 2 1  61 THR HG21 H 29.712 -42.493   4.322 1.00 . B B .  61 THR HG21 1 1 
       20 76346 2 1  61 THR HG22 H 31.215 -42.979   3.537 1.00 . B B .  61 THR HG22 1 1 
       20 76347 2 1  61 THR HG23 H 31.257 -41.898   4.930 1.00 . B B .  61 THR HG23 1 1 
       20 76348 2 1  61 THR N    N 31.193 -42.832   7.585 1.00 . B B .  61 THR N    1 1 
       20 76349 2 1  61 THR O    O 30.742 -45.614   8.029 1.00 . B B .  61 THR O    1 1 
       20 76350 2 1  61 THR OG1  O 32.220 -44.340   5.538 1.00 . B B .  61 THR OG1  1 1 
       20 76351 2 1  62 SER C    C 26.703 -46.715   7.556 1.00 . B B .  62 SER C    1 1 
       20 76352 2 1  62 SER CA   C 28.064 -46.395   8.170 1.00 . B B .  62 SER CA   1 1 
       20 76353 2 1  62 SER CB   C 27.925 -46.235   9.691 1.00 . B B .  62 SER CB   1 1 
       20 76354 2 1  62 SER H    H 27.950 -44.534   7.183 1.00 . B B .  62 SER H    1 1 
       20 76355 2 1  62 SER HA   H 28.752 -47.199   7.952 1.00 . B B .  62 SER HA   1 1 
       20 76356 2 1  62 SER HB2  H 27.108 -45.568   9.909 1.00 . B B .  62 SER HB2  1 1 
       20 76357 2 1  62 SER HB3  H 27.725 -47.199  10.135 1.00 . B B .  62 SER HB3  1 1 
       20 76358 2 1  62 SER HG   H 29.828 -45.769   9.627 1.00 . B B .  62 SER HG   1 1 
       20 76359 2 1  62 SER N    N 28.583 -45.173   7.568 1.00 . B B .  62 SER N    1 1 
       20 76360 2 1  62 SER O    O 26.017 -45.808   7.079 1.00 . B B .  62 SER O    1 1 
       20 76361 2 1  62 SER OG   O 29.107 -45.708  10.268 1.00 . B B .  62 SER OG   1 1 
       20 76362 2 1  63 PRO C    C 23.822 -47.664   7.655 1.00 . B B .  63 PRO C    1 1 
       20 76363 2 1  63 PRO CA   C 24.987 -48.409   7.006 1.00 . B B .  63 PRO CA   1 1 
       20 76364 2 1  63 PRO CB   C 24.914 -49.906   7.344 1.00 . B B .  63 PRO CB   1 1 
       20 76365 2 1  63 PRO CD   C 27.030 -49.140   8.098 1.00 . B B .  63 PRO CD   1 1 
       20 76366 2 1  63 PRO CG   C 25.930 -50.103   8.419 1.00 . B B .  63 PRO CG   1 1 
       20 76367 2 1  63 PRO HA   H 24.950 -48.273   5.935 1.00 . B B .  63 PRO HA   1 1 
       20 76368 2 1  63 PRO HB2  H 23.920 -50.152   7.687 1.00 . B B .  63 PRO HB2  1 1 
       20 76369 2 1  63 PRO HB3  H 25.151 -50.487   6.466 1.00 . B B .  63 PRO HB3  1 1 
       20 76370 2 1  63 PRO HD2  H 27.575 -48.871   8.990 1.00 . B B .  63 PRO HD2  1 1 
       20 76371 2 1  63 PRO HD3  H 27.692 -49.554   7.353 1.00 . B B .  63 PRO HD3  1 1 
       20 76372 2 1  63 PRO HG2  H 25.497 -49.871   9.385 1.00 . B B .  63 PRO HG2  1 1 
       20 76373 2 1  63 PRO HG3  H 26.298 -51.118   8.401 1.00 . B B .  63 PRO HG3  1 1 
       20 76374 2 1  63 PRO N    N 26.285 -47.992   7.561 1.00 . B B .  63 PRO N    1 1 
       20 76375 2 1  63 PRO O    O 22.927 -47.162   6.978 1.00 . B B .  63 PRO O    1 1 
       20 76376 2 1  64 ASN C    C 23.012 -45.400   9.757 1.00 . B B .  64 ASN C    1 1 
       20 76377 2 1  64 ASN CA   C 22.820 -46.913   9.751 1.00 . B B .  64 ASN CA   1 1 
       20 76378 2 1  64 ASN CB   C 22.807 -47.455  11.179 1.00 . B B .  64 ASN CB   1 1 
       20 76379 2 1  64 ASN CG   C 24.171 -47.379  11.821 1.00 . B B .  64 ASN CG   1 1 
       20 76380 2 1  64 ASN H    H 24.620 -47.981   9.454 1.00 . B B .  64 ASN H    1 1 
       20 76381 2 1  64 ASN HA   H 21.877 -47.135   9.292 1.00 . B B .  64 ASN HA   1 1 
       20 76382 2 1  64 ASN HB2  H 22.114 -46.880  11.774 1.00 . B B .  64 ASN HB2  1 1 
       20 76383 2 1  64 ASN HB3  H 22.492 -48.488  11.164 1.00 . B B .  64 ASN HB3  1 1 
       20 76384 2 1  64 ASN HD21 H 23.740 -45.606  12.604 1.00 . B B .  64 ASN HD21 1 1 
       20 76385 2 1  64 ASN HD22 H 25.304 -46.234  12.948 1.00 . B B .  64 ASN HD22 1 1 
       20 76386 2 1  64 ASN N    N 23.862 -47.577   8.978 1.00 . B B .  64 ASN N    1 1 
       20 76387 2 1  64 ASN ND2  N 24.433 -46.300  12.526 1.00 . B B .  64 ASN ND2  1 1 
       20 76388 2 1  64 ASN O    O 22.238 -44.673  10.369 1.00 . B B .  64 ASN O    1 1 
       20 76389 2 1  64 ASN OD1  O 24.988 -48.288  11.677 1.00 . B B .  64 ASN OD1  1 1 
       20 76390 2 1  65 LYS C    C 23.746 -43.011   7.615 1.00 . B B .  65 LYS C    1 1 
       20 76391 2 1  65 LYS CA   C 24.288 -43.500   8.953 1.00 . B B .  65 LYS CA   1 1 
       20 76392 2 1  65 LYS CB   C 25.789 -43.206   9.045 1.00 . B B .  65 LYS CB   1 1 
       20 76393 2 1  65 LYS CD   C 25.970 -41.770  11.114 1.00 . B B .  65 LYS CD   1 1 
       20 76394 2 1  65 LYS CE   C 26.983 -42.669  11.820 1.00 . B B .  65 LYS CE   1 1 
       20 76395 2 1  65 LYS CG   C 26.126 -41.827   9.597 1.00 . B B .  65 LYS CG   1 1 
       20 76396 2 1  65 LYS H    H 24.649 -45.560   8.624 1.00 . B B .  65 LYS H    1 1 
       20 76397 2 1  65 LYS HA   H 23.769 -42.996   9.755 1.00 . B B .  65 LYS HA   1 1 
       20 76398 2 1  65 LYS HB2  H 26.243 -43.941   9.686 1.00 . B B .  65 LYS HB2  1 1 
       20 76399 2 1  65 LYS HB3  H 26.220 -43.289   8.058 1.00 . B B .  65 LYS HB3  1 1 
       20 76400 2 1  65 LYS HD2  H 26.119 -40.752  11.442 1.00 . B B .  65 LYS HD2  1 1 
       20 76401 2 1  65 LYS HD3  H 24.972 -42.093  11.374 1.00 . B B .  65 LYS HD3  1 1 
       20 76402 2 1  65 LYS HE2  H 26.855 -43.680  11.469 1.00 . B B .  65 LYS HE2  1 1 
       20 76403 2 1  65 LYS HE3  H 27.979 -42.329  11.575 1.00 . B B .  65 LYS HE3  1 1 
       20 76404 2 1  65 LYS HG2  H 27.147 -41.589   9.342 1.00 . B B .  65 LYS HG2  1 1 
       20 76405 2 1  65 LYS HG3  H 25.463 -41.100   9.150 1.00 . B B .  65 LYS HG3  1 1 
       20 76406 2 1  65 LYS HZ1  H 27.468 -43.324  13.742 1.00 . B B .  65 LYS HZ1  1 1 
       20 76407 2 1  65 LYS HZ2  H 25.834 -42.921  13.551 1.00 . B B .  65 LYS HZ2  1 1 
       20 76408 2 1  65 LYS HZ3  H 27.011 -41.699  13.676 1.00 . B B .  65 LYS HZ3  1 1 
       20 76409 2 1  65 LYS N    N 24.044 -44.930   9.070 1.00 . B B .  65 LYS N    1 1 
       20 76410 2 1  65 LYS NZ   N 26.815 -42.652  13.298 1.00 . B B .  65 LYS NZ   1 1 
       20 76411 2 1  65 LYS O    O 23.149 -41.941   7.520 1.00 . B B .  65 LYS O    1 1 
       20 76412 2 1  66 LEU C    C 21.996 -43.789   5.096 1.00 . B B .  66 LEU C    1 1 
       20 76413 2 1  66 LEU CA   C 23.487 -43.507   5.239 1.00 . B B .  66 LEU CA   1 1 
       20 76414 2 1  66 LEU CB   C 24.271 -44.314   4.203 1.00 . B B .  66 LEU CB   1 1 
       20 76415 2 1  66 LEU CD1  C 26.464 -44.971   3.187 1.00 . B B .  66 LEU CD1  1 1 
       20 76416 2 1  66 LEU CD2  C 26.012 -42.578   3.717 1.00 . B B .  66 LEU CD2  1 1 
       20 76417 2 1  66 LEU CG   C 25.770 -44.016   4.143 1.00 . B B .  66 LEU CG   1 1 
       20 76418 2 1  66 LEU H    H 24.447 -44.661   6.726 1.00 . B B .  66 LEU H    1 1 
       20 76419 2 1  66 LEU HA   H 23.659 -42.455   5.068 1.00 . B B .  66 LEU HA   1 1 
       20 76420 2 1  66 LEU HB2  H 24.145 -45.364   4.428 1.00 . B B .  66 LEU HB2  1 1 
       20 76421 2 1  66 LEU HB3  H 23.850 -44.119   3.229 1.00 . B B .  66 LEU HB3  1 1 
       20 76422 2 1  66 LEU HD11 H 27.517 -44.742   3.151 1.00 . B B .  66 LEU HD11 1 1 
       20 76423 2 1  66 LEU HD12 H 26.037 -44.862   2.199 1.00 . B B .  66 LEU HD12 1 1 
       20 76424 2 1  66 LEU HD13 H 26.327 -45.986   3.528 1.00 . B B .  66 LEU HD13 1 1 
       20 76425 2 1  66 LEU HD21 H 25.568 -42.413   2.746 1.00 . B B .  66 LEU HD21 1 1 
       20 76426 2 1  66 LEU HD22 H 27.075 -42.393   3.663 1.00 . B B .  66 LEU HD22 1 1 
       20 76427 2 1  66 LEU HD23 H 25.567 -41.908   4.437 1.00 . B B .  66 LEU HD23 1 1 
       20 76428 2 1  66 LEU HG   H 26.201 -44.153   5.125 1.00 . B B .  66 LEU HG   1 1 
       20 76429 2 1  66 LEU N    N 23.953 -43.824   6.582 1.00 . B B .  66 LEU N    1 1 
       20 76430 2 1  66 LEU O    O 21.320 -43.184   4.264 1.00 . B B .  66 LEU O    1 1 
       20 76431 2 1  67 GLN C    C 19.211 -43.846   6.177 1.00 . B B .  67 GLN C    1 1 
       20 76432 2 1  67 GLN CA   C 20.077 -45.069   5.905 1.00 . B B .  67 GLN CA   1 1 
       20 76433 2 1  67 GLN CB   C 19.799 -46.154   6.949 1.00 . B B .  67 GLN CB   1 1 
       20 76434 2 1  67 GLN CD   C 18.104 -47.714   8.006 1.00 . B B .  67 GLN CD   1 1 
       20 76435 2 1  67 GLN CG   C 18.340 -46.584   7.019 1.00 . B B .  67 GLN CG   1 1 
       20 76436 2 1  67 GLN H    H 22.093 -45.169   6.538 1.00 . B B .  67 GLN H    1 1 
       20 76437 2 1  67 GLN HA   H 19.839 -45.455   4.924 1.00 . B B .  67 GLN HA   1 1 
       20 76438 2 1  67 GLN HB2  H 20.398 -47.020   6.712 1.00 . B B .  67 GLN HB2  1 1 
       20 76439 2 1  67 GLN HB3  H 20.090 -45.783   7.921 1.00 . B B .  67 GLN HB3  1 1 
       20 76440 2 1  67 GLN HE21 H 19.905 -48.462   7.641 1.00 . B B .  67 GLN HE21 1 1 
       20 76441 2 1  67 GLN HE22 H 18.948 -49.331   8.784 1.00 . B B .  67 GLN HE22 1 1 
       20 76442 2 1  67 GLN HG2  H 17.740 -45.737   7.315 1.00 . B B .  67 GLN HG2  1 1 
       20 76443 2 1  67 GLN HG3  H 18.033 -46.916   6.037 1.00 . B B .  67 GLN HG3  1 1 
       20 76444 2 1  67 GLN N    N 21.493 -44.711   5.915 1.00 . B B .  67 GLN N    1 1 
       20 76445 2 1  67 GLN NE2  N 19.088 -48.589   8.159 1.00 . B B .  67 GLN NE2  1 1 
       20 76446 2 1  67 GLN O    O 18.225 -43.604   5.480 1.00 . B B .  67 GLN O    1 1 
       20 76447 2 1  67 GLN OE1  O 17.044 -47.813   8.615 1.00 . B B .  67 GLN OE1  1 1 
       20 76448 2 1  68 ALA C    C 18.856 -40.867   6.377 1.00 . B B .  68 ALA C    1 1 
       20 76449 2 1  68 ALA CA   C 18.896 -41.854   7.539 1.00 . B B .  68 ALA CA   1 1 
       20 76450 2 1  68 ALA CB   C 19.535 -41.217   8.762 1.00 . B B .  68 ALA CB   1 1 
       20 76451 2 1  68 ALA H    H 20.421 -43.304   7.668 1.00 . B B .  68 ALA H    1 1 
       20 76452 2 1  68 ALA HA   H 17.885 -42.134   7.794 1.00 . B B .  68 ALA HA   1 1 
       20 76453 2 1  68 ALA HB1  H 19.522 -41.918   9.583 1.00 . B B .  68 ALA HB1  1 1 
       20 76454 2 1  68 ALA HB2  H 18.981 -40.330   9.036 1.00 . B B .  68 ALA HB2  1 1 
       20 76455 2 1  68 ALA HB3  H 20.556 -40.947   8.535 1.00 . B B .  68 ALA HB3  1 1 
       20 76456 2 1  68 ALA N    N 19.617 -43.061   7.167 1.00 . B B .  68 ALA N    1 1 
       20 76457 2 1  68 ALA O    O 17.899 -40.114   6.217 1.00 . B B .  68 ALA O    1 1 
       20 76458 2 1  69 LEU C    C 19.077 -40.523   3.253 1.00 . B B .  69 LEU C    1 1 
       20 76459 2 1  69 LEU CA   C 19.955 -40.011   4.388 1.00 . B B .  69 LEU CA   1 1 
       20 76460 2 1  69 LEU CB   C 21.394 -39.840   3.903 1.00 . B B .  69 LEU CB   1 1 
       20 76461 2 1  69 LEU CD1  C 23.705 -38.940   4.259 1.00 . B B .  69 LEU CD1  1 1 
       20 76462 2 1  69 LEU CD2  C 21.730 -37.630   5.042 1.00 . B B .  69 LEU CD2  1 1 
       20 76463 2 1  69 LEU CG   C 22.300 -39.026   4.829 1.00 . B B .  69 LEU CG   1 1 
       20 76464 2 1  69 LEU H    H 20.621 -41.528   5.708 1.00 . B B .  69 LEU H    1 1 
       20 76465 2 1  69 LEU HA   H 19.577 -39.050   4.698 1.00 . B B .  69 LEU HA   1 1 
       20 76466 2 1  69 LEU HB2  H 21.829 -40.821   3.775 1.00 . B B .  69 LEU HB2  1 1 
       20 76467 2 1  69 LEU HB3  H 21.365 -39.350   2.942 1.00 . B B .  69 LEU HB3  1 1 
       20 76468 2 1  69 LEU HD11 H 24.130 -39.931   4.197 1.00 . B B .  69 LEU HD11 1 1 
       20 76469 2 1  69 LEU HD12 H 24.318 -38.326   4.901 1.00 . B B .  69 LEU HD12 1 1 
       20 76470 2 1  69 LEU HD13 H 23.668 -38.502   3.271 1.00 . B B .  69 LEU HD13 1 1 
       20 76471 2 1  69 LEU HD21 H 22.427 -37.039   5.616 1.00 . B B .  69 LEU HD21 1 1 
       20 76472 2 1  69 LEU HD22 H 20.795 -37.703   5.576 1.00 . B B .  69 LEU HD22 1 1 
       20 76473 2 1  69 LEU HD23 H 21.562 -37.159   4.082 1.00 . B B .  69 LEU HD23 1 1 
       20 76474 2 1  69 LEU HG   H 22.358 -39.515   5.791 1.00 . B B .  69 LEU HG   1 1 
       20 76475 2 1  69 LEU N    N 19.889 -40.895   5.544 1.00 . B B .  69 LEU N    1 1 
       20 76476 2 1  69 LEU O    O 18.961 -39.883   2.211 1.00 . B B .  69 LEU O    1 1 
       20 76477 2 1  70 ASN C    C 16.108 -41.685   2.900 1.00 . B B .  70 ASN C    1 1 
       20 76478 2 1  70 ASN CA   C 17.488 -42.167   2.490 1.00 . B B .  70 ASN CA   1 1 
       20 76479 2 1  70 ASN CB   C 17.511 -43.695   2.370 1.00 . B B .  70 ASN CB   1 1 
       20 76480 2 1  70 ASN CG   C 18.668 -44.208   1.527 1.00 . B B .  70 ASN CG   1 1 
       20 76481 2 1  70 ASN H    H 18.669 -42.210   4.250 1.00 . B B .  70 ASN H    1 1 
       20 76482 2 1  70 ASN HA   H 17.729 -41.736   1.528 1.00 . B B .  70 ASN HA   1 1 
       20 76483 2 1  70 ASN HB2  H 17.593 -44.124   3.357 1.00 . B B .  70 ASN HB2  1 1 
       20 76484 2 1  70 ASN HB3  H 16.588 -44.026   1.917 1.00 . B B .  70 ASN HB3  1 1 
       20 76485 2 1  70 ASN HD21 H 19.867 -42.786   2.222 1.00 . B B .  70 ASN HD21 1 1 
       20 76486 2 1  70 ASN HD22 H 20.571 -43.875   1.083 1.00 . B B .  70 ASN HD22 1 1 
       20 76487 2 1  70 ASN N    N 18.468 -41.679   3.445 1.00 . B B .  70 ASN N    1 1 
       20 76488 2 1  70 ASN ND2  N 19.818 -43.557   1.619 1.00 . B B .  70 ASN ND2  1 1 
       20 76489 2 1  70 ASN O    O 15.371 -41.125   2.086 1.00 . B B .  70 ASN O    1 1 
       20 76490 2 1  70 ASN OD1  O 18.534 -45.196   0.810 1.00 . B B .  70 ASN OD1  1 1 
       20 76491 2 1  71 MET C    C 14.421 -39.875   4.691 1.00 . B B .  71 MET C    1 1 
       20 76492 2 1  71 MET CA   C 14.494 -41.394   4.690 1.00 . B B .  71 MET CA   1 1 
       20 76493 2 1  71 MET CB   C 14.225 -41.924   6.097 1.00 . B B .  71 MET CB   1 1 
       20 76494 2 1  71 MET CE   C 11.296 -43.050   5.727 1.00 . B B .  71 MET CE   1 1 
       20 76495 2 1  71 MET CG   C 14.019 -43.426   6.160 1.00 . B B .  71 MET CG   1 1 
       20 76496 2 1  71 MET H    H 16.373 -42.373   4.774 1.00 . B B .  71 MET H    1 1 
       20 76497 2 1  71 MET HA   H 13.732 -41.758   4.029 1.00 . B B .  71 MET HA   1 1 
       20 76498 2 1  71 MET HB2  H 15.064 -41.672   6.729 1.00 . B B .  71 MET HB2  1 1 
       20 76499 2 1  71 MET HB3  H 13.339 -41.444   6.485 1.00 . B B .  71 MET HB3  1 1 
       20 76500 2 1  71 MET HE1  H 10.402 -43.322   5.187 1.00 . B B .  71 MET HE1  1 1 
       20 76501 2 1  71 MET HE2  H 11.490 -41.997   5.595 1.00 . B B .  71 MET HE2  1 1 
       20 76502 2 1  71 MET HE3  H 11.163 -43.265   6.778 1.00 . B B .  71 MET HE3  1 1 
       20 76503 2 1  71 MET HG2  H 14.933 -43.913   5.853 1.00 . B B .  71 MET HG2  1 1 
       20 76504 2 1  71 MET HG3  H 13.792 -43.702   7.180 1.00 . B B .  71 MET HG3  1 1 
       20 76505 2 1  71 MET N    N 15.769 -41.874   4.174 1.00 . B B .  71 MET N    1 1 
       20 76506 2 1  71 MET O    O 13.382 -39.308   4.357 1.00 . B B .  71 MET O    1 1 
       20 76507 2 1  71 MET SD   S 12.678 -43.993   5.096 1.00 . B B .  71 MET SD   1 1 
       20 76508 2 1  72 ALA C    C 15.229 -37.234   3.643 1.00 . B B .  72 ALA C    1 1 
       20 76509 2 1  72 ALA CA   C 15.560 -37.759   5.037 1.00 . B B .  72 ALA CA   1 1 
       20 76510 2 1  72 ALA CB   C 16.925 -37.262   5.481 1.00 . B B .  72 ALA CB   1 1 
       20 76511 2 1  72 ALA H    H 16.295 -39.722   5.385 1.00 . B B .  72 ALA H    1 1 
       20 76512 2 1  72 ALA HA   H 14.821 -37.389   5.734 1.00 . B B .  72 ALA HA   1 1 
       20 76513 2 1  72 ALA HB1  H 17.681 -37.648   4.815 1.00 . B B .  72 ALA HB1  1 1 
       20 76514 2 1  72 ALA HB2  H 17.123 -37.604   6.484 1.00 . B B .  72 ALA HB2  1 1 
       20 76515 2 1  72 ALA HB3  H 16.939 -36.183   5.457 1.00 . B B .  72 ALA HB3  1 1 
       20 76516 2 1  72 ALA N    N 15.511 -39.217   5.063 1.00 . B B .  72 ALA N    1 1 
       20 76517 2 1  72 ALA O    O 14.451 -36.294   3.493 1.00 . B B .  72 ALA O    1 1 
       20 76518 2 1  73 PHE C    C 14.088 -37.745   0.884 1.00 . B B .  73 PHE C    1 1 
       20 76519 2 1  73 PHE CA   C 15.548 -37.502   1.237 1.00 . B B .  73 PHE CA   1 1 
       20 76520 2 1  73 PHE CB   C 16.456 -38.297   0.292 1.00 . B B .  73 PHE CB   1 1 
       20 76521 2 1  73 PHE CD1  C 16.360 -36.842  -1.755 1.00 . B B .  73 PHE CD1  1 1 
       20 76522 2 1  73 PHE CD2  C 15.660 -39.115  -1.942 1.00 . B B .  73 PHE CD2  1 1 
       20 76523 2 1  73 PHE CE1  C 16.080 -36.642  -3.093 1.00 . B B .  73 PHE CE1  1 1 
       20 76524 2 1  73 PHE CE2  C 15.379 -38.921  -3.280 1.00 . B B .  73 PHE CE2  1 1 
       20 76525 2 1  73 PHE CG   C 16.153 -38.079  -1.164 1.00 . B B .  73 PHE CG   1 1 
       20 76526 2 1  73 PHE CZ   C 15.589 -37.683  -3.857 1.00 . B B .  73 PHE CZ   1 1 
       20 76527 2 1  73 PHE H    H 16.409 -38.619   2.815 1.00 . B B .  73 PHE H    1 1 
       20 76528 2 1  73 PHE HA   H 15.761 -36.448   1.131 1.00 . B B .  73 PHE HA   1 1 
       20 76529 2 1  73 PHE HB2  H 17.482 -38.009   0.464 1.00 . B B .  73 PHE HB2  1 1 
       20 76530 2 1  73 PHE HB3  H 16.345 -39.353   0.501 1.00 . B B .  73 PHE HB3  1 1 
       20 76531 2 1  73 PHE HD1  H 16.743 -36.027  -1.160 1.00 . B B .  73 PHE HD1  1 1 
       20 76532 2 1  73 PHE HD2  H 15.494 -40.081  -1.492 1.00 . B B .  73 PHE HD2  1 1 
       20 76533 2 1  73 PHE HE1  H 16.243 -35.673  -3.541 1.00 . B B .  73 PHE HE1  1 1 
       20 76534 2 1  73 PHE HE2  H 14.996 -39.736  -3.876 1.00 . B B .  73 PHE HE2  1 1 
       20 76535 2 1  73 PHE HZ   H 15.369 -37.529  -4.903 1.00 . B B .  73 PHE HZ   1 1 
       20 76536 2 1  73 PHE N    N 15.802 -37.875   2.626 1.00 . B B .  73 PHE N    1 1 
       20 76537 2 1  73 PHE O    O 13.428 -36.888   0.303 1.00 . B B .  73 PHE O    1 1 
       20 76538 2 1  74 ALA C    C 11.243 -38.318   1.665 1.00 . B B .  74 ALA C    1 1 
       20 76539 2 1  74 ALA CA   C 12.209 -39.276   0.977 1.00 . B B .  74 ALA CA   1 1 
       20 76540 2 1  74 ALA CB   C 11.951 -40.707   1.409 1.00 . B B .  74 ALA CB   1 1 
       20 76541 2 1  74 ALA H    H 14.169 -39.559   1.717 1.00 . B B .  74 ALA H    1 1 
       20 76542 2 1  74 ALA HA   H 12.054 -39.212  -0.091 1.00 . B B .  74 ALA HA   1 1 
       20 76543 2 1  74 ALA HB1  H 12.705 -41.352   0.984 1.00 . B B .  74 ALA HB1  1 1 
       20 76544 2 1  74 ALA HB2  H 10.978 -41.017   1.063 1.00 . B B .  74 ALA HB2  1 1 
       20 76545 2 1  74 ALA HB3  H 11.987 -40.771   2.487 1.00 . B B .  74 ALA HB3  1 1 
       20 76546 2 1  74 ALA N    N 13.589 -38.916   1.252 1.00 . B B .  74 ALA N    1 1 
       20 76547 2 1  74 ALA O    O 10.192 -37.988   1.121 1.00 . B B .  74 ALA O    1 1 
       20 76548 2 1  75 SER C    C 10.850 -35.548   2.896 1.00 . B B .  75 SER C    1 1 
       20 76549 2 1  75 SER CA   C 10.807 -36.907   3.586 1.00 . B B .  75 SER CA   1 1 
       20 76550 2 1  75 SER CB   C 11.299 -36.777   5.028 1.00 . B B .  75 SER CB   1 1 
       20 76551 2 1  75 SER H    H 12.453 -38.194   3.255 1.00 . B B .  75 SER H    1 1 
       20 76552 2 1  75 SER HA   H  9.788 -37.268   3.595 1.00 . B B .  75 SER HA   1 1 
       20 76553 2 1  75 SER HB2  H 11.269 -37.745   5.506 1.00 . B B .  75 SER HB2  1 1 
       20 76554 2 1  75 SER HB3  H 12.313 -36.407   5.027 1.00 . B B .  75 SER HB3  1 1 
       20 76555 2 1  75 SER HG   H 10.118 -35.212   5.166 1.00 . B B .  75 SER HG   1 1 
       20 76556 2 1  75 SER N    N 11.614 -37.867   2.855 1.00 . B B .  75 SER N    1 1 
       20 76557 2 1  75 SER O    O  9.825 -34.886   2.763 1.00 . B B .  75 SER O    1 1 
       20 76558 2 1  75 SER OG   O 10.485 -35.879   5.764 1.00 . B B .  75 SER OG   1 1 
       20 76559 2 1  76 SER C    C 11.627 -33.802   0.414 1.00 . B B .  76 SER C    1 1 
       20 76560 2 1  76 SER CA   C 12.234 -33.853   1.812 1.00 . B B .  76 SER CA   1 1 
       20 76561 2 1  76 SER CB   C 13.725 -33.520   1.751 1.00 . B B .  76 SER CB   1 1 
       20 76562 2 1  76 SER H    H 12.809 -35.757   2.532 1.00 . B B .  76 SER H    1 1 
       20 76563 2 1  76 SER HA   H 11.739 -33.118   2.427 1.00 . B B .  76 SER HA   1 1 
       20 76564 2 1  76 SER HB2  H 13.859 -32.567   1.264 1.00 . B B .  76 SER HB2  1 1 
       20 76565 2 1  76 SER HB3  H 14.117 -33.470   2.753 1.00 . B B .  76 SER HB3  1 1 
       20 76566 2 1  76 SER HG   H 13.837 -35.159   0.675 1.00 . B B .  76 SER HG   1 1 
       20 76567 2 1  76 SER N    N 12.038 -35.158   2.436 1.00 . B B .  76 SER N    1 1 
       20 76568 2 1  76 SER O    O 11.655 -32.767  -0.247 1.00 . B B .  76 SER O    1 1 
       20 76569 2 1  76 SER OG   O 14.450 -34.505   1.031 1.00 . B B .  76 SER OG   1 1 
       20 76570 2 1  77 MET C    C  8.904 -35.006  -1.079 1.00 . B B .  77 MET C    1 1 
       20 76571 2 1  77 MET CA   C 10.405 -34.971  -1.320 1.00 . B B .  77 MET CA   1 1 
       20 76572 2 1  77 MET CB   C 10.829 -36.198  -2.135 1.00 . B B .  77 MET CB   1 1 
       20 76573 2 1  77 MET CE   C 13.146 -33.585  -2.657 1.00 . B B .  77 MET CE   1 1 
       20 76574 2 1  77 MET CG   C 12.313 -36.253  -2.487 1.00 . B B .  77 MET CG   1 1 
       20 76575 2 1  77 MET H    H 11.182 -35.744   0.487 1.00 . B B .  77 MET H    1 1 
       20 76576 2 1  77 MET HA   H 10.649 -34.076  -1.869 1.00 . B B .  77 MET HA   1 1 
       20 76577 2 1  77 MET HB2  H 10.587 -37.086  -1.570 1.00 . B B .  77 MET HB2  1 1 
       20 76578 2 1  77 MET HB3  H 10.265 -36.210  -3.057 1.00 . B B .  77 MET HB3  1 1 
       20 76579 2 1  77 MET HE1  H 13.752 -33.881  -1.814 1.00 . B B .  77 MET HE1  1 1 
       20 76580 2 1  77 MET HE2  H 12.210 -33.168  -2.304 1.00 . B B .  77 MET HE2  1 1 
       20 76581 2 1  77 MET HE3  H 13.673 -32.838  -3.230 1.00 . B B .  77 MET HE3  1 1 
       20 76582 2 1  77 MET HG2  H 12.885 -36.104  -1.584 1.00 . B B .  77 MET HG2  1 1 
       20 76583 2 1  77 MET HG3  H 12.533 -37.234  -2.886 1.00 . B B .  77 MET HG3  1 1 
       20 76584 2 1  77 MET N    N 11.102 -34.927  -0.046 1.00 . B B .  77 MET N    1 1 
       20 76585 2 1  77 MET O    O  8.108 -34.913  -2.012 1.00 . B B .  77 MET O    1 1 
       20 76586 2 1  77 MET SD   S 12.827 -35.012  -3.696 1.00 . B B .  77 MET SD   1 1 
       20 76587 2 1  78 ALA C    C  6.461 -33.902   0.713 1.00 . B B .  78 ALA C    1 1 
       20 76588 2 1  78 ALA CA   C  7.131 -35.261   0.555 1.00 . B B .  78 ALA CA   1 1 
       20 76589 2 1  78 ALA CB   C  6.989 -36.067   1.832 1.00 . B B .  78 ALA CB   1 1 
       20 76590 2 1  78 ALA H    H  9.215 -35.132   0.890 1.00 . B B .  78 ALA H    1 1 
       20 76591 2 1  78 ALA HA   H  6.632 -35.801  -0.236 1.00 . B B .  78 ALA HA   1 1 
       20 76592 2 1  78 ALA HB1  H  7.492 -35.555   2.639 1.00 . B B .  78 ALA HB1  1 1 
       20 76593 2 1  78 ALA HB2  H  7.431 -37.043   1.694 1.00 . B B .  78 ALA HB2  1 1 
       20 76594 2 1  78 ALA HB3  H  5.942 -36.175   2.073 1.00 . B B .  78 ALA HB3  1 1 
       20 76595 2 1  78 ALA N    N  8.529 -35.133   0.185 1.00 . B B .  78 ALA N    1 1 
       20 76596 2 1  78 ALA O    O  5.423 -33.657   0.109 1.00 . B B .  78 ALA O    1 1 
       20 76597 2 1  79 GLU C    C  6.482 -30.818   0.555 1.00 . B B .  79 GLU C    1 1 
       20 76598 2 1  79 GLU CA   C  6.442 -31.719   1.788 1.00 . B B .  79 GLU CA   1 1 
       20 76599 2 1  79 GLU CB   C  7.095 -31.021   3.000 1.00 . B B .  79 GLU CB   1 1 
       20 76600 2 1  79 GLU CD   C  9.514 -31.549   2.475 1.00 . B B .  79 GLU CD   1 1 
       20 76601 2 1  79 GLU CG   C  8.496 -30.469   2.757 1.00 . B B .  79 GLU CG   1 1 
       20 76602 2 1  79 GLU H    H  7.940 -33.227   1.896 1.00 . B B .  79 GLU H    1 1 
       20 76603 2 1  79 GLU HA   H  5.405 -31.909   2.026 1.00 . B B .  79 GLU HA   1 1 
       20 76604 2 1  79 GLU HB2  H  6.465 -30.200   3.304 1.00 . B B .  79 GLU HB2  1 1 
       20 76605 2 1  79 GLU HB3  H  7.153 -31.731   3.812 1.00 . B B .  79 GLU HB3  1 1 
       20 76606 2 1  79 GLU HG2  H  8.463 -29.800   1.913 1.00 . B B .  79 GLU HG2  1 1 
       20 76607 2 1  79 GLU HG3  H  8.807 -29.923   3.636 1.00 . B B .  79 GLU HG3  1 1 
       20 76608 2 1  79 GLU N    N  7.057 -33.017   1.508 1.00 . B B .  79 GLU N    1 1 
       20 76609 2 1  79 GLU O    O  5.565 -30.016   0.339 1.00 . B B .  79 GLU O    1 1 
       20 76610 2 1  79 GLU OE1  O  9.522 -32.060   1.338 1.00 . B B .  79 GLU OE1  1 1 
       20 76611 2 1  79 GLU OE2  O 10.292 -31.890   3.386 1.00 . B B .  79 GLU OE2  1 1 
       20 76612 2 1  80 ILE C    C  6.393 -30.562  -2.384 1.00 . B B .  80 ILE C    1 1 
       20 76613 2 1  80 ILE CA   C  7.606 -30.226  -1.527 1.00 . B B .  80 ILE CA   1 1 
       20 76614 2 1  80 ILE CB   C  8.892 -30.540  -2.338 1.00 . B B .  80 ILE CB   1 1 
       20 76615 2 1  80 ILE CD1  C 11.422 -30.181  -2.324 1.00 . B B .  80 ILE CD1  1 1 
       20 76616 2 1  80 ILE CG1  C 10.147 -30.246  -1.507 1.00 . B B .  80 ILE CG1  1 1 
       20 76617 2 1  80 ILE CG2  C  8.910 -29.741  -3.640 1.00 . B B .  80 ILE CG2  1 1 
       20 76618 2 1  80 ILE H    H  8.268 -31.566  -0.006 1.00 . B B .  80 ILE H    1 1 
       20 76619 2 1  80 ILE HA   H  7.591 -29.170  -1.298 1.00 . B B .  80 ILE HA   1 1 
       20 76620 2 1  80 ILE HB   H  8.881 -31.591  -2.594 1.00 . B B .  80 ILE HB   1 1 
       20 76621 2 1  80 ILE HD11 H 12.254 -29.948  -1.676 1.00 . B B .  80 ILE HD11 1 1 
       20 76622 2 1  80 ILE HD12 H 11.327 -29.415  -3.079 1.00 . B B .  80 ILE HD12 1 1 
       20 76623 2 1  80 ILE HD13 H 11.594 -31.135  -2.799 1.00 . B B .  80 ILE HD13 1 1 
       20 76624 2 1  80 ILE HG12 H 10.027 -29.301  -1.002 1.00 . B B .  80 ILE HG12 1 1 
       20 76625 2 1  80 ILE HG13 H 10.272 -31.032  -0.773 1.00 . B B .  80 ILE HG13 1 1 
       20 76626 2 1  80 ILE HG21 H  8.873 -28.686  -3.414 1.00 . B B .  80 ILE HG21 1 1 
       20 76627 2 1  80 ILE HG22 H  8.052 -30.010  -4.241 1.00 . B B .  80 ILE HG22 1 1 
       20 76628 2 1  80 ILE HG23 H  9.815 -29.959  -4.189 1.00 . B B .  80 ILE HG23 1 1 
       20 76629 2 1  80 ILE N    N  7.527 -30.963  -0.267 1.00 . B B .  80 ILE N    1 1 
       20 76630 2 1  80 ILE O    O  5.713 -29.676  -2.905 1.00 . B B .  80 ILE O    1 1 
       20 76631 2 1  81 ALA C    C  3.673 -32.090  -2.589 1.00 . B B .  81 ALA C    1 1 
       20 76632 2 1  81 ALA CA   C  5.000 -32.334  -3.285 1.00 . B B .  81 ALA CA   1 1 
       20 76633 2 1  81 ALA CB   C  5.166 -33.809  -3.565 1.00 . B B .  81 ALA CB   1 1 
       20 76634 2 1  81 ALA H    H  6.672 -32.501  -2.008 1.00 . B B .  81 ALA H    1 1 
       20 76635 2 1  81 ALA HA   H  5.010 -31.807  -4.227 1.00 . B B .  81 ALA HA   1 1 
       20 76636 2 1  81 ALA HB1  H  4.365 -34.147  -4.207 1.00 . B B .  81 ALA HB1  1 1 
       20 76637 2 1  81 ALA HB2  H  5.136 -34.356  -2.635 1.00 . B B .  81 ALA HB2  1 1 
       20 76638 2 1  81 ALA HB3  H  6.113 -33.978  -4.053 1.00 . B B .  81 ALA HB3  1 1 
       20 76639 2 1  81 ALA N    N  6.113 -31.852  -2.487 1.00 . B B .  81 ALA N    1 1 
       20 76640 2 1  81 ALA O    O  2.686 -31.767  -3.231 1.00 . B B .  81 ALA O    1 1 
       20 76641 2 1  82 ALA C    C  1.819 -30.708  -0.761 1.00 . B B .  82 ALA C    1 1 
       20 76642 2 1  82 ALA CA   C  2.448 -32.068  -0.482 1.00 . B B .  82 ALA CA   1 1 
       20 76643 2 1  82 ALA CB   C  2.762 -32.213   1.000 1.00 . B B .  82 ALA CB   1 1 
       20 76644 2 1  82 ALA H    H  4.480 -32.569  -0.830 1.00 . B B .  82 ALA H    1 1 
       20 76645 2 1  82 ALA HA   H  1.743 -32.840  -0.751 1.00 . B B .  82 ALA HA   1 1 
       20 76646 2 1  82 ALA HB1  H  3.394 -31.397   1.315 1.00 . B B .  82 ALA HB1  1 1 
       20 76647 2 1  82 ALA HB2  H  3.277 -33.151   1.170 1.00 . B B .  82 ALA HB2  1 1 
       20 76648 2 1  82 ALA HB3  H  1.844 -32.198   1.566 1.00 . B B .  82 ALA HB3  1 1 
       20 76649 2 1  82 ALA N    N  3.656 -32.268  -1.278 1.00 . B B .  82 ALA N    1 1 
       20 76650 2 1  82 ALA O    O  0.620 -30.610  -1.024 1.00 . B B .  82 ALA O    1 1 
       20 76651 2 1  83 SER C    C  1.982 -28.063  -2.473 1.00 . B B .  83 SER C    1 1 
       20 76652 2 1  83 SER CA   C  2.152 -28.318  -0.977 1.00 . B B .  83 SER CA   1 1 
       20 76653 2 1  83 SER CB   C  3.115 -27.290  -0.370 1.00 . B B .  83 SER CB   1 1 
       20 76654 2 1  83 SER H    H  3.587 -29.808  -0.532 1.00 . B B .  83 SER H    1 1 
       20 76655 2 1  83 SER HA   H  1.190 -28.220  -0.498 1.00 . B B .  83 SER HA   1 1 
       20 76656 2 1  83 SER HB2  H  3.181 -27.452   0.693 1.00 . B B .  83 SER HB2  1 1 
       20 76657 2 1  83 SER HB3  H  4.093 -27.412  -0.814 1.00 . B B .  83 SER HB3  1 1 
       20 76658 2 1  83 SER HG   H  3.128 -25.598  -1.378 1.00 . B B .  83 SER HG   1 1 
       20 76659 2 1  83 SER N    N  2.635 -29.666  -0.728 1.00 . B B .  83 SER N    1 1 
       20 76660 2 1  83 SER O    O  0.867 -27.854  -2.951 1.00 . B B .  83 SER O    1 1 
       20 76661 2 1  83 SER OG   O  2.671 -25.961  -0.600 1.00 . B B .  83 SER OG   1 1 
       20 76662 2 1  84 GLU C    C  2.516 -28.792  -5.514 1.00 . B B .  84 GLU C    1 1 
       20 76663 2 1  84 GLU CA   C  3.094 -27.711  -4.605 1.00 . B B .  84 GLU CA   1 1 
       20 76664 2 1  84 GLU CB   C  4.521 -27.375  -5.038 1.00 . B B .  84 GLU CB   1 1 
       20 76665 2 1  84 GLU CD   C  4.387 -25.028  -4.105 1.00 . B B .  84 GLU CD   1 1 
       20 76666 2 1  84 GLU CG   C  5.188 -26.310  -4.178 1.00 . B B .  84 GLU CG   1 1 
       20 76667 2 1  84 GLU H    H  3.913 -28.456  -2.804 1.00 . B B .  84 GLU H    1 1 
       20 76668 2 1  84 GLU HA   H  2.486 -26.824  -4.694 1.00 . B B .  84 GLU HA   1 1 
       20 76669 2 1  84 GLU HB2  H  5.120 -28.273  -4.987 1.00 . B B .  84 GLU HB2  1 1 
       20 76670 2 1  84 GLU HB3  H  4.501 -27.024  -6.057 1.00 . B B .  84 GLU HB3  1 1 
       20 76671 2 1  84 GLU HG2  H  5.308 -26.697  -3.178 1.00 . B B .  84 GLU HG2  1 1 
       20 76672 2 1  84 GLU HG3  H  6.158 -26.087  -4.597 1.00 . B B .  84 GLU HG3  1 1 
       20 76673 2 1  84 GLU N    N  3.084 -28.120  -3.207 1.00 . B B .  84 GLU N    1 1 
       20 76674 2 1  84 GLU O    O  2.620 -29.983  -5.227 1.00 . B B .  84 GLU O    1 1 
       20 76675 2 1  84 GLU OE1  O  4.395 -24.258  -5.093 1.00 . B B .  84 GLU OE1  1 1 
       20 76676 2 1  84 GLU OE2  O  3.754 -24.776  -3.055 1.00 . B B .  84 GLU OE2  1 1 
       20 76677 2 1  85 GLU C    C  1.151 -28.580  -8.919 1.00 . B B .  85 GLU C    1 1 
       20 76678 2 1  85 GLU CA   C  1.320 -29.282  -7.580 1.00 . B B .  85 GLU CA   1 1 
       20 76679 2 1  85 GLU CB   C -0.022 -29.811  -7.078 1.00 . B B .  85 GLU CB   1 1 
       20 76680 2 1  85 GLU CD   C -2.180 -29.239  -5.919 1.00 . B B .  85 GLU CD   1 1 
       20 76681 2 1  85 GLU CG   C -1.031 -28.723  -6.753 1.00 . B B .  85 GLU CG   1 1 
       20 76682 2 1  85 GLU H    H  1.812 -27.403  -6.762 1.00 . B B .  85 GLU H    1 1 
       20 76683 2 1  85 GLU HA   H  2.003 -30.110  -7.704 1.00 . B B .  85 GLU HA   1 1 
       20 76684 2 1  85 GLU HB2  H -0.448 -30.452  -7.835 1.00 . B B .  85 GLU HB2  1 1 
       20 76685 2 1  85 GLU HB3  H  0.149 -30.389  -6.184 1.00 . B B .  85 GLU HB3  1 1 
       20 76686 2 1  85 GLU HG2  H -0.533 -27.936  -6.206 1.00 . B B .  85 GLU HG2  1 1 
       20 76687 2 1  85 GLU HG3  H -1.426 -28.327  -7.676 1.00 . B B .  85 GLU HG3  1 1 
       20 76688 2 1  85 GLU N    N  1.894 -28.366  -6.605 1.00 . B B .  85 GLU N    1 1 
       20 76689 2 1  85 GLU O    O  1.095 -27.351  -8.975 1.00 . B B .  85 GLU O    1 1 
       20 76690 2 1  85 GLU OE1  O -1.967 -29.495  -4.712 1.00 . B B .  85 GLU OE1  1 1 
       20 76691 2 1  85 GLU OE2  O -3.296 -29.392  -6.454 1.00 . B B .  85 GLU OE2  1 1 
       20 76692 2 1  86 GLY C    C -0.217 -29.328 -12.083 1.00 . B B .  86 GLY C    1 1 
       20 76693 2 1  86 GLY CA   C  0.953 -28.765 -11.307 1.00 . B B .  86 GLY CA   1 1 
       20 76694 2 1  86 GLY H    H  1.104 -30.326  -9.886 1.00 . B B .  86 GLY H    1 1 
       20 76695 2 1  86 GLY HA2  H  0.818 -27.699 -11.201 1.00 . B B .  86 GLY HA2  1 1 
       20 76696 2 1  86 GLY HA3  H  1.860 -28.949 -11.860 1.00 . B B .  86 GLY HA3  1 1 
       20 76697 2 1  86 GLY N    N  1.079 -29.353  -9.990 1.00 . B B .  86 GLY N    1 1 
       20 76698 2 1  86 GLY O    O -1.322 -28.792 -12.029 1.00 . B B .  86 GLY O    1 1 
       20 76699 2 1  87 GLY C    C -1.775 -32.069 -12.808 1.00 . B B .  87 GLY C    1 1 
       20 76700 2 1  87 GLY CA   C -1.021 -31.027 -13.594 1.00 . B B .  87 GLY CA   1 1 
       20 76701 2 1  87 GLY H    H  0.912 -30.827 -12.773 1.00 . B B .  87 GLY H    1 1 
       20 76702 2 1  87 GLY HA2  H -1.710 -30.260 -13.917 1.00 . B B .  87 GLY HA2  1 1 
       20 76703 2 1  87 GLY HA3  H -0.579 -31.494 -14.460 1.00 . B B .  87 GLY HA3  1 1 
       20 76704 2 1  87 GLY N    N  0.024 -30.420 -12.797 1.00 . B B .  87 GLY N    1 1 
       20 76705 2 1  87 GLY O    O -2.896 -32.442 -13.155 1.00 . B B .  87 GLY O    1 1 
       20 76706 2 1  88 GLY C    C -2.211 -32.947  -9.564 1.00 . B B .  88 GLY C    1 1 
       20 76707 2 1  88 GLY CA   C -1.785 -33.522 -10.895 1.00 . B B .  88 GLY CA   1 1 
       20 76708 2 1  88 GLY H    H -0.262 -32.199 -11.513 1.00 . B B .  88 GLY H    1 1 
       20 76709 2 1  88 GLY HA2  H -2.652 -33.903 -11.406 1.00 . B B .  88 GLY HA2  1 1 
       20 76710 2 1  88 GLY HA3  H -1.096 -34.332 -10.721 1.00 . B B .  88 GLY HA3  1 1 
       20 76711 2 1  88 GLY N    N -1.155 -32.537 -11.737 1.00 . B B .  88 GLY N    1 1 
       20 76712 2 1  88 GLY O    O -1.595 -32.008  -9.063 1.00 . B B .  88 GLY O    1 1 
       20 76713 2 1  89 SER C    C -3.147 -33.836  -6.569 1.00 . B B .  89 SER C    1 1 
       20 76714 2 1  89 SER CA   C -3.781 -33.053  -7.719 1.00 . B B .  89 SER CA   1 1 
       20 76715 2 1  89 SER CB   C -5.300 -33.218  -7.709 1.00 . B B .  89 SER CB   1 1 
       20 76716 2 1  89 SER H    H -3.687 -34.284  -9.433 1.00 . B B .  89 SER H    1 1 
       20 76717 2 1  89 SER HA   H -3.535 -32.009  -7.614 1.00 . B B .  89 SER HA   1 1 
       20 76718 2 1  89 SER HB2  H -5.547 -34.270  -7.707 1.00 . B B .  89 SER HB2  1 1 
       20 76719 2 1  89 SER HB3  H -5.707 -32.751  -6.826 1.00 . B B .  89 SER HB3  1 1 
       20 76720 2 1  89 SER HG   H -5.253 -31.981  -9.235 1.00 . B B .  89 SER HG   1 1 
       20 76721 2 1  89 SER N    N -3.257 -33.518  -8.992 1.00 . B B .  89 SER N    1 1 
       20 76722 2 1  89 SER O    O -2.229 -34.629  -6.787 1.00 . B B .  89 SER O    1 1 
       20 76723 2 1  89 SER OG   O -5.880 -32.614  -8.855 1.00 . B B .  89 SER OG   1 1 
       20 76724 2 1  90 LEU C    C -3.241 -35.834  -4.342 1.00 . B B .  90 LEU C    1 1 
       20 76725 2 1  90 LEU CA   C -3.125 -34.319  -4.173 1.00 . B B .  90 LEU CA   1 1 
       20 76726 2 1  90 LEU CB   C -3.875 -33.866  -2.914 1.00 . B B .  90 LEU CB   1 1 
       20 76727 2 1  90 LEU CD1  C -1.934 -34.048  -1.322 1.00 . B B .  90 LEU CD1  1 1 
       20 76728 2 1  90 LEU CD2  C -4.270 -34.042  -0.438 1.00 . B B .  90 LEU CD2  1 1 
       20 76729 2 1  90 LEU CG   C -3.373 -34.464  -1.593 1.00 . B B .  90 LEU CG   1 1 
       20 76730 2 1  90 LEU H    H -4.357 -32.957  -5.235 1.00 . B B .  90 LEU H    1 1 
       20 76731 2 1  90 LEU HA   H -2.082 -34.066  -4.067 1.00 . B B .  90 LEU HA   1 1 
       20 76732 2 1  90 LEU HB2  H -3.802 -32.790  -2.849 1.00 . B B .  90 LEU HB2  1 1 
       20 76733 2 1  90 LEU HB3  H -4.915 -34.130  -3.031 1.00 . B B .  90 LEU HB3  1 1 
       20 76734 2 1  90 LEU HD11 H -1.866 -32.970  -1.311 1.00 . B B .  90 LEU HD11 1 1 
       20 76735 2 1  90 LEU HD12 H -1.292 -34.442  -2.095 1.00 . B B .  90 LEU HD12 1 1 
       20 76736 2 1  90 LEU HD13 H -1.622 -34.436  -0.363 1.00 . B B .  90 LEU HD13 1 1 
       20 76737 2 1  90 LEU HD21 H -4.258 -32.965  -0.348 1.00 . B B .  90 LEU HD21 1 1 
       20 76738 2 1  90 LEU HD22 H -3.906 -34.482   0.479 1.00 . B B .  90 LEU HD22 1 1 
       20 76739 2 1  90 LEU HD23 H -5.279 -34.377  -0.624 1.00 . B B .  90 LEU HD23 1 1 
       20 76740 2 1  90 LEU HG   H -3.399 -35.541  -1.662 1.00 . B B .  90 LEU HG   1 1 
       20 76741 2 1  90 LEU N    N -3.638 -33.620  -5.350 1.00 . B B .  90 LEU N    1 1 
       20 76742 2 1  90 LEU O    O -2.363 -36.582  -3.922 1.00 . B B .  90 LEU O    1 1 
       20 76743 2 1  91 SER C    C -3.703 -38.213  -6.398 1.00 . B B .  91 SER C    1 1 
       20 76744 2 1  91 SER CA   C -4.530 -37.697  -5.214 1.00 . B B .  91 SER CA   1 1 
       20 76745 2 1  91 SER CB   C -6.021 -37.947  -5.447 1.00 . B B .  91 SER CB   1 1 
       20 76746 2 1  91 SER H    H -4.966 -35.633  -5.329 1.00 . B B .  91 SER H    1 1 
       20 76747 2 1  91 SER HA   H -4.223 -38.222  -4.322 1.00 . B B .  91 SER HA   1 1 
       20 76748 2 1  91 SER HB2  H -6.162 -38.950  -5.823 1.00 . B B .  91 SER HB2  1 1 
       20 76749 2 1  91 SER HB3  H -6.555 -37.833  -4.514 1.00 . B B .  91 SER HB3  1 1 
       20 76750 2 1  91 SER HG   H -7.461 -36.808  -6.153 1.00 . B B .  91 SER HG   1 1 
       20 76751 2 1  91 SER N    N -4.307 -36.276  -4.993 1.00 . B B .  91 SER N    1 1 
       20 76752 2 1  91 SER O    O -3.721 -39.404  -6.704 1.00 . B B .  91 SER O    1 1 
       20 76753 2 1  91 SER OG   O -6.548 -37.027  -6.392 1.00 . B B .  91 SER OG   1 1 
       20 76754 2 1  92 THR C    C -0.689 -37.670  -7.881 1.00 . B B .  92 THR C    1 1 
       20 76755 2 1  92 THR CA   C -2.180 -37.682  -8.219 1.00 . B B .  92 THR CA   1 1 
       20 76756 2 1  92 THR CB   C -2.428 -36.710  -9.389 1.00 . B B .  92 THR CB   1 1 
       20 76757 2 1  92 THR CG2  C -1.977 -37.318 -10.711 1.00 . B B .  92 THR CG2  1 1 
       20 76758 2 1  92 THR H    H -2.991 -36.381  -6.761 1.00 . B B .  92 THR H    1 1 
       20 76759 2 1  92 THR HA   H -2.467 -38.675  -8.530 1.00 . B B .  92 THR HA   1 1 
       20 76760 2 1  92 THR HB   H -1.858 -35.807  -9.213 1.00 . B B .  92 THR HB   1 1 
       20 76761 2 1  92 THR HG1  H -4.351 -37.164  -9.297 1.00 . B B .  92 THR HG1  1 1 
       20 76762 2 1  92 THR HG21 H -2.555 -38.208 -10.913 1.00 . B B .  92 THR HG21 1 1 
       20 76763 2 1  92 THR HG22 H -0.930 -37.576 -10.651 1.00 . B B .  92 THR HG22 1 1 
       20 76764 2 1  92 THR HG23 H -2.126 -36.604 -11.507 1.00 . B B .  92 THR HG23 1 1 
       20 76765 2 1  92 THR N    N -2.981 -37.315  -7.058 1.00 . B B .  92 THR N    1 1 
       20 76766 2 1  92 THR O    O  0.020 -38.657  -8.091 1.00 . B B .  92 THR O    1 1 
       20 76767 2 1  92 THR OG1  O -3.821 -36.373  -9.463 1.00 . B B .  92 THR OG1  1 1 
       20 76768 2 1  93 LYS C    C  1.693 -37.313  -5.979 1.00 . B B .  93 LYS C    1 1 
       20 76769 2 1  93 LYS CA   C  1.192 -36.351  -7.056 1.00 . B B .  93 LYS CA   1 1 
       20 76770 2 1  93 LYS CB   C  1.456 -34.894  -6.655 1.00 . B B .  93 LYS CB   1 1 
       20 76771 2 1  93 LYS CD   C  0.757 -32.894  -5.299 1.00 . B B .  93 LYS CD   1 1 
       20 76772 2 1  93 LYS CE   C -0.101 -32.383  -4.150 1.00 . B B .  93 LYS CE   1 1 
       20 76773 2 1  93 LYS CG   C  0.595 -34.394  -5.502 1.00 . B B .  93 LYS CG   1 1 
       20 76774 2 1  93 LYS H    H -0.858 -35.824  -7.127 1.00 . B B .  93 LYS H    1 1 
       20 76775 2 1  93 LYS HA   H  1.732 -36.557  -7.968 1.00 . B B .  93 LYS HA   1 1 
       20 76776 2 1  93 LYS HB2  H  2.492 -34.797  -6.367 1.00 . B B .  93 LYS HB2  1 1 
       20 76777 2 1  93 LYS HB3  H  1.272 -34.262  -7.511 1.00 . B B .  93 LYS HB3  1 1 
       20 76778 2 1  93 LYS HD2  H  1.792 -32.679  -5.083 1.00 . B B .  93 LYS HD2  1 1 
       20 76779 2 1  93 LYS HD3  H  0.464 -32.387  -6.205 1.00 . B B .  93 LYS HD3  1 1 
       20 76780 2 1  93 LYS HE2  H -1.139 -32.480  -4.425 1.00 . B B .  93 LYS HE2  1 1 
       20 76781 2 1  93 LYS HE3  H  0.098 -32.984  -3.274 1.00 . B B .  93 LYS HE3  1 1 
       20 76782 2 1  93 LYS HG2  H -0.440 -34.609  -5.718 1.00 . B B .  93 LYS HG2  1 1 
       20 76783 2 1  93 LYS HG3  H  0.890 -34.906  -4.597 1.00 . B B .  93 LYS HG3  1 1 
       20 76784 2 1  93 LYS HZ1  H -0.111 -30.746  -2.855 1.00 . B B .  93 LYS HZ1  1 1 
       20 76785 2 1  93 LYS HZ2  H -0.355 -30.333  -4.477 1.00 . B B .  93 LYS HZ2  1 1 
       20 76786 2 1  93 LYS HZ3  H  1.198 -30.757  -3.935 1.00 . B B .  93 LYS HZ3  1 1 
       20 76787 2 1  93 LYS N    N -0.227 -36.547  -7.339 1.00 . B B .  93 LYS N    1 1 
       20 76788 2 1  93 LYS NZ   N  0.178 -30.957  -3.833 1.00 . B B .  93 LYS NZ   1 1 
       20 76789 2 1  93 LYS O    O  2.853 -37.724  -5.999 1.00 . B B .  93 LYS O    1 1 
       20 76790 2 1  94 THR C    C  1.479 -40.007  -4.596 1.00 . B B .  94 THR C    1 1 
       20 76791 2 1  94 THR CA   C  1.161 -38.629  -4.007 1.00 . B B .  94 THR CA   1 1 
       20 76792 2 1  94 THR CB   C  0.020 -38.746  -2.977 1.00 . B B .  94 THR CB   1 1 
       20 76793 2 1  94 THR CG2  C  0.421 -39.639  -1.809 1.00 . B B .  94 THR CG2  1 1 
       20 76794 2 1  94 THR H    H -0.092 -37.315  -5.085 1.00 . B B .  94 THR H    1 1 
       20 76795 2 1  94 THR HA   H  2.039 -38.254  -3.501 1.00 . B B .  94 THR HA   1 1 
       20 76796 2 1  94 THR HB   H -0.842 -39.179  -3.465 1.00 . B B .  94 THR HB   1 1 
       20 76797 2 1  94 THR HG1  H -1.177 -37.174  -2.861 1.00 . B B .  94 THR HG1  1 1 
       20 76798 2 1  94 THR HG21 H  0.643 -40.631  -2.174 1.00 . B B .  94 THR HG21 1 1 
       20 76799 2 1  94 THR HG22 H -0.392 -39.691  -1.099 1.00 . B B .  94 THR HG22 1 1 
       20 76800 2 1  94 THR HG23 H  1.295 -39.229  -1.324 1.00 . B B .  94 THR HG23 1 1 
       20 76801 2 1  94 THR N    N  0.812 -37.686  -5.059 1.00 . B B .  94 THR N    1 1 
       20 76802 2 1  94 THR O    O  2.479 -40.634  -4.240 1.00 . B B .  94 THR O    1 1 
       20 76803 2 1  94 THR OG1  O -0.324 -37.442  -2.491 1.00 . B B .  94 THR OG1  1 1 
       20 76804 2 1  95 SER C    C  2.080 -41.683  -7.073 1.00 . B B .  95 SER C    1 1 
       20 76805 2 1  95 SER CA   C  0.839 -41.739  -6.182 1.00 . B B .  95 SER CA   1 1 
       20 76806 2 1  95 SER CB   C -0.398 -42.093  -7.009 1.00 . B B .  95 SER CB   1 1 
       20 76807 2 1  95 SER H    H -0.150 -39.925  -5.756 1.00 . B B .  95 SER H    1 1 
       20 76808 2 1  95 SER HA   H  0.986 -42.490  -5.421 1.00 . B B .  95 SER HA   1 1 
       20 76809 2 1  95 SER HB2  H -0.463 -41.432  -7.859 1.00 . B B .  95 SER HB2  1 1 
       20 76810 2 1  95 SER HB3  H -0.322 -43.115  -7.350 1.00 . B B .  95 SER HB3  1 1 
       20 76811 2 1  95 SER HG   H -2.286 -42.481  -6.626 1.00 . B B .  95 SER HG   1 1 
       20 76812 2 1  95 SER N    N  0.636 -40.460  -5.519 1.00 . B B .  95 SER N    1 1 
       20 76813 2 1  95 SER O    O  2.778 -42.683  -7.256 1.00 . B B .  95 SER O    1 1 
       20 76814 2 1  95 SER OG   O -1.578 -41.957  -6.231 1.00 . B B .  95 SER OG   1 1 
       20 76815 2 1  96 SER C    C  4.812 -40.578  -7.663 1.00 . B B .  96 SER C    1 1 
       20 76816 2 1  96 SER CA   C  3.529 -40.275  -8.439 1.00 . B B .  96 SER CA   1 1 
       20 76817 2 1  96 SER CB   C  3.547 -38.830  -8.944 1.00 . B B .  96 SER CB   1 1 
       20 76818 2 1  96 SER H    H  1.758 -39.741  -7.416 1.00 . B B .  96 SER H    1 1 
       20 76819 2 1  96 SER HA   H  3.465 -40.944  -9.283 1.00 . B B .  96 SER HA   1 1 
       20 76820 2 1  96 SER HB2  H  3.593 -38.158  -8.099 1.00 . B B .  96 SER HB2  1 1 
       20 76821 2 1  96 SER HB3  H  4.413 -38.681  -9.570 1.00 . B B .  96 SER HB3  1 1 
       20 76822 2 1  96 SER HG   H  1.628 -39.015  -9.330 1.00 . B B .  96 SER HG   1 1 
       20 76823 2 1  96 SER N    N  2.359 -40.494  -7.600 1.00 . B B .  96 SER N    1 1 
       20 76824 2 1  96 SER O    O  5.701 -41.269  -8.162 1.00 . B B .  96 SER O    1 1 
       20 76825 2 1  96 SER OG   O  2.379 -38.532  -9.696 1.00 . B B .  96 SER OG   1 1 
       20 76826 2 1  97 ILE C    C  6.172 -41.785  -5.227 1.00 . B B .  97 ILE C    1 1 
       20 76827 2 1  97 ILE CA   C  6.059 -40.309  -5.591 1.00 . B B .  97 ILE CA   1 1 
       20 76828 2 1  97 ILE CB   C  6.008 -39.475  -4.293 1.00 . B B .  97 ILE CB   1 1 
       20 76829 2 1  97 ILE CD1  C  5.848 -37.104  -3.391 1.00 . B B .  97 ILE CD1  1 1 
       20 76830 2 1  97 ILE CG1  C  5.922 -37.985  -4.618 1.00 . B B .  97 ILE CG1  1 1 
       20 76831 2 1  97 ILE CG2  C  7.231 -39.756  -3.430 1.00 . B B .  97 ILE CG2  1 1 
       20 76832 2 1  97 ILE H    H  4.152 -39.528  -6.089 1.00 . B B .  97 ILE H    1 1 
       20 76833 2 1  97 ILE HA   H  6.938 -40.019  -6.149 1.00 . B B .  97 ILE HA   1 1 
       20 76834 2 1  97 ILE HB   H  5.132 -39.768  -3.737 1.00 . B B .  97 ILE HB   1 1 
       20 76835 2 1  97 ILE HD11 H  6.701 -37.296  -2.756 1.00 . B B .  97 ILE HD11 1 1 
       20 76836 2 1  97 ILE HD12 H  4.940 -37.317  -2.848 1.00 . B B .  97 ILE HD12 1 1 
       20 76837 2 1  97 ILE HD13 H  5.852 -36.070  -3.693 1.00 . B B .  97 ILE HD13 1 1 
       20 76838 2 1  97 ILE HG12 H  6.797 -37.694  -5.182 1.00 . B B .  97 ILE HG12 1 1 
       20 76839 2 1  97 ILE HG13 H  5.039 -37.801  -5.213 1.00 . B B .  97 ILE HG13 1 1 
       20 76840 2 1  97 ILE HG21 H  8.124 -39.506  -3.981 1.00 . B B .  97 ILE HG21 1 1 
       20 76841 2 1  97 ILE HG22 H  7.251 -40.803  -3.164 1.00 . B B .  97 ILE HG22 1 1 
       20 76842 2 1  97 ILE HG23 H  7.182 -39.157  -2.532 1.00 . B B .  97 ILE HG23 1 1 
       20 76843 2 1  97 ILE N    N  4.893 -40.075  -6.435 1.00 . B B .  97 ILE N    1 1 
       20 76844 2 1  97 ILE O    O  7.259 -42.357  -5.265 1.00 . B B .  97 ILE O    1 1 
       20 76845 2 1  98 ALA C    C  5.644 -44.689  -5.550 1.00 . B B .  98 ALA C    1 1 
       20 76846 2 1  98 ALA CA   C  5.010 -43.797  -4.487 1.00 . B B .  98 ALA CA   1 1 
       20 76847 2 1  98 ALA CB   C  3.580 -44.238  -4.213 1.00 . B B .  98 ALA CB   1 1 
       20 76848 2 1  98 ALA H    H  4.201 -41.884  -4.904 1.00 . B B .  98 ALA H    1 1 
       20 76849 2 1  98 ALA HA   H  5.573 -43.894  -3.569 1.00 . B B .  98 ALA HA   1 1 
       20 76850 2 1  98 ALA HB1  H  3.151 -43.611  -3.445 1.00 . B B .  98 ALA HB1  1 1 
       20 76851 2 1  98 ALA HB2  H  3.577 -45.266  -3.881 1.00 . B B .  98 ALA HB2  1 1 
       20 76852 2 1  98 ALA HB3  H  2.997 -44.150  -5.117 1.00 . B B .  98 ALA HB3  1 1 
       20 76853 2 1  98 ALA N    N  5.040 -42.393  -4.885 1.00 . B B .  98 ALA N    1 1 
       20 76854 2 1  98 ALA O    O  6.497 -45.525  -5.244 1.00 . B B .  98 ALA O    1 1 
       20 76855 2 1  99 SER C    C  7.237 -44.959  -8.146 1.00 . B B .  99 SER C    1 1 
       20 76856 2 1  99 SER CA   C  5.761 -45.277  -7.904 1.00 . B B .  99 SER CA   1 1 
       20 76857 2 1  99 SER CB   C  4.939 -45.017  -9.170 1.00 . B B .  99 SER CB   1 1 
       20 76858 2 1  99 SER H    H  4.568 -43.795  -6.980 1.00 . B B .  99 SER H    1 1 
       20 76859 2 1  99 SER HA   H  5.671 -46.320  -7.638 1.00 . B B .  99 SER HA   1 1 
       20 76860 2 1  99 SER HB2  H  3.902 -45.242  -8.974 1.00 . B B .  99 SER HB2  1 1 
       20 76861 2 1  99 SER HB3  H  5.035 -43.979  -9.451 1.00 . B B .  99 SER HB3  1 1 
       20 76862 2 1  99 SER HG   H  5.515 -46.726  -9.938 1.00 . B B .  99 SER HG   1 1 
       20 76863 2 1  99 SER N    N  5.239 -44.491  -6.799 1.00 . B B .  99 SER N    1 1 
       20 76864 2 1  99 SER O    O  8.050 -45.867  -8.349 1.00 . B B .  99 SER O    1 1 
       20 76865 2 1  99 SER OG   O  5.382 -45.825 -10.247 1.00 . B B .  99 SER OG   1 1 
       20 76866 2 1 100 ALA C    C  9.900 -43.794  -7.264 1.00 . B B . 100 ALA C    1 1 
       20 76867 2 1 100 ALA CA   C  8.955 -43.237  -8.327 1.00 . B B . 100 ALA CA   1 1 
       20 76868 2 1 100 ALA CB   C  9.026 -41.720  -8.369 1.00 . B B . 100 ALA CB   1 1 
       20 76869 2 1 100 ALA H    H  6.894 -43.002  -7.895 1.00 . B B . 100 ALA H    1 1 
       20 76870 2 1 100 ALA HA   H  9.260 -43.613  -9.293 1.00 . B B . 100 ALA HA   1 1 
       20 76871 2 1 100 ALA HB1  H  8.737 -41.320  -7.408 1.00 . B B . 100 ALA HB1  1 1 
       20 76872 2 1 100 ALA HB2  H  8.355 -41.347  -9.129 1.00 . B B . 100 ALA HB2  1 1 
       20 76873 2 1 100 ALA HB3  H 10.036 -41.412  -8.597 1.00 . B B . 100 ALA HB3  1 1 
       20 76874 2 1 100 ALA N    N  7.581 -43.675  -8.093 1.00 . B B . 100 ALA N    1 1 
       20 76875 2 1 100 ALA O    O 11.061 -44.095  -7.542 1.00 . B B . 100 ALA O    1 1 
       20 76876 2 1 101 MET C    C 10.421 -46.005  -5.233 1.00 . B B . 101 MET C    1 1 
       20 76877 2 1 101 MET CA   C 10.180 -44.524  -4.966 1.00 . B B . 101 MET CA   1 1 
       20 76878 2 1 101 MET CB   C  9.468 -44.358  -3.622 1.00 . B B . 101 MET CB   1 1 
       20 76879 2 1 101 MET CE   C 10.661 -40.665  -2.098 1.00 . B B . 101 MET CE   1 1 
       20 76880 2 1 101 MET CG   C  9.439 -42.931  -3.103 1.00 . B B . 101 MET CG   1 1 
       20 76881 2 1 101 MET H    H  8.486 -43.623  -5.864 1.00 . B B . 101 MET H    1 1 
       20 76882 2 1 101 MET HA   H 11.133 -44.016  -4.926 1.00 . B B . 101 MET HA   1 1 
       20 76883 2 1 101 MET HB2  H  8.448 -44.697  -3.728 1.00 . B B . 101 MET HB2  1 1 
       20 76884 2 1 101 MET HB3  H  9.965 -44.974  -2.887 1.00 . B B . 101 MET HB3  1 1 
       20 76885 2 1 101 MET HE1  H 11.568 -40.114  -1.890 1.00 . B B . 101 MET HE1  1 1 
       20 76886 2 1 101 MET HE2  H 10.075 -40.749  -1.195 1.00 . B B . 101 MET HE2  1 1 
       20 76887 2 1 101 MET HE3  H 10.089 -40.144  -2.850 1.00 . B B . 101 MET HE3  1 1 
       20 76888 2 1 101 MET HG2  H  9.006 -42.297  -3.862 1.00 . B B . 101 MET HG2  1 1 
       20 76889 2 1 101 MET HG3  H  8.824 -42.900  -2.216 1.00 . B B . 101 MET HG3  1 1 
       20 76890 2 1 101 MET N    N  9.400 -43.933  -6.045 1.00 . B B . 101 MET N    1 1 
       20 76891 2 1 101 MET O    O 11.544 -46.497  -5.112 1.00 . B B . 101 MET O    1 1 
       20 76892 2 1 101 MET SD   S 11.076 -42.301  -2.694 1.00 . B B . 101 MET SD   1 1 
       20 76893 2 1 102 SER C    C 10.323 -48.530  -6.987 1.00 . B B . 102 SER C    1 1 
       20 76894 2 1 102 SER CA   C  9.432 -48.148  -5.805 1.00 . B B . 102 SER CA   1 1 
       20 76895 2 1 102 SER CB   C  8.026 -48.736  -5.966 1.00 . B B . 102 SER CB   1 1 
       20 76896 2 1 102 SER H    H  8.508 -46.244  -5.775 1.00 . B B . 102 SER H    1 1 
       20 76897 2 1 102 SER HA   H  9.872 -48.562  -4.911 1.00 . B B . 102 SER HA   1 1 
       20 76898 2 1 102 SER HB2  H  8.102 -49.747  -6.338 1.00 . B B . 102 SER HB2  1 1 
       20 76899 2 1 102 SER HB3  H  7.530 -48.744  -5.007 1.00 . B B . 102 SER HB3  1 1 
       20 76900 2 1 102 SER HG   H  7.824 -47.467  -7.456 1.00 . B B . 102 SER HG   1 1 
       20 76901 2 1 102 SER N    N  9.361 -46.707  -5.618 1.00 . B B . 102 SER N    1 1 
       20 76902 2 1 102 SER O    O 10.996 -49.561  -6.951 1.00 . B B . 102 SER O    1 1 
       20 76903 2 1 102 SER OG   O  7.245 -47.978  -6.876 1.00 . B B . 102 SER OG   1 1 
       20 76904 2 1 103 ASN C    C 12.619 -47.665  -8.966 1.00 . B B . 103 ASN C    1 1 
       20 76905 2 1 103 ASN CA   C 11.155 -48.017  -9.202 1.00 . B B . 103 ASN CA   1 1 
       20 76906 2 1 103 ASN CB   C 10.626 -47.311 -10.465 1.00 . B B . 103 ASN CB   1 1 
       20 76907 2 1 103 ASN CG   C 11.148 -45.892 -10.648 1.00 . B B . 103 ASN CG   1 1 
       20 76908 2 1 103 ASN H    H  9.850 -46.854  -7.989 1.00 . B B . 103 ASN H    1 1 
       20 76909 2 1 103 ASN HA   H 11.086 -49.084  -9.351 1.00 . B B . 103 ASN HA   1 1 
       20 76910 2 1 103 ASN HB2  H 10.914 -47.885 -11.331 1.00 . B B . 103 ASN HB2  1 1 
       20 76911 2 1 103 ASN HB3  H  9.548 -47.271 -10.414 1.00 . B B . 103 ASN HB3  1 1 
       20 76912 2 1 103 ASN HD21 H 12.669 -46.558 -11.737 1.00 . B B . 103 ASN HD21 1 1 
       20 76913 2 1 103 ASN HD22 H 12.613 -44.850 -11.492 1.00 . B B . 103 ASN HD22 1 1 
       20 76914 2 1 103 ASN N    N 10.360 -47.695  -8.021 1.00 . B B . 103 ASN N    1 1 
       20 76915 2 1 103 ASN ND2  N 12.254 -45.753 -11.365 1.00 . B B . 103 ASN ND2  1 1 
       20 76916 2 1 103 ASN O    O 13.508 -48.226  -9.602 1.00 . B B . 103 ASN O    1 1 
       20 76917 2 1 103 ASN OD1  O 10.553 -44.933 -10.175 1.00 . B B . 103 ASN OD1  1 1 
       20 76918 2 1 104 ALA C    C 14.990 -47.437  -7.012 1.00 . B B . 104 ALA C    1 1 
       20 76919 2 1 104 ALA CA   C 14.218 -46.321  -7.710 1.00 . B B . 104 ALA CA   1 1 
       20 76920 2 1 104 ALA CB   C 14.187 -45.070  -6.845 1.00 . B B . 104 ALA CB   1 1 
       20 76921 2 1 104 ALA H    H 12.105 -46.339  -7.560 1.00 . B B . 104 ALA H    1 1 
       20 76922 2 1 104 ALA HA   H 14.719 -46.076  -8.635 1.00 . B B . 104 ALA HA   1 1 
       20 76923 2 1 104 ALA HB1  H 13.628 -44.297  -7.349 1.00 . B B . 104 ALA HB1  1 1 
       20 76924 2 1 104 ALA HB2  H 15.198 -44.728  -6.671 1.00 . B B . 104 ALA HB2  1 1 
       20 76925 2 1 104 ALA HB3  H 13.717 -45.297  -5.900 1.00 . B B . 104 ALA HB3  1 1 
       20 76926 2 1 104 ALA N    N 12.861 -46.746  -8.036 1.00 . B B . 104 ALA N    1 1 
       20 76927 2 1 104 ALA O    O 16.179 -47.640  -7.272 1.00 . B B . 104 ALA O    1 1 
       20 76928 2 1 105 PHE C    C 15.293 -50.402  -6.433 1.00 . B B . 105 PHE C    1 1 
       20 76929 2 1 105 PHE CA   C 14.918 -49.304  -5.445 1.00 . B B . 105 PHE CA   1 1 
       20 76930 2 1 105 PHE CB   C 13.970 -49.869  -4.391 1.00 . B B . 105 PHE CB   1 1 
       20 76931 2 1 105 PHE CD1  C 15.000 -49.262  -2.191 1.00 . B B . 105 PHE CD1  1 1 
       20 76932 2 1 105 PHE CD2  C 12.932 -48.241  -2.792 1.00 . B B . 105 PHE CD2  1 1 
       20 76933 2 1 105 PHE CE1  C 15.001 -48.570  -0.997 1.00 . B B . 105 PHE CE1  1 1 
       20 76934 2 1 105 PHE CE2  C 12.928 -47.545  -1.600 1.00 . B B . 105 PHE CE2  1 1 
       20 76935 2 1 105 PHE CG   C 13.967 -49.104  -3.101 1.00 . B B . 105 PHE CG   1 1 
       20 76936 2 1 105 PHE CZ   C 13.964 -47.709  -0.702 1.00 . B B . 105 PHE CZ   1 1 
       20 76937 2 1 105 PHE H    H 13.377 -47.925  -5.933 1.00 . B B . 105 PHE H    1 1 
       20 76938 2 1 105 PHE HA   H 15.816 -48.954  -4.958 1.00 . B B . 105 PHE HA   1 1 
       20 76939 2 1 105 PHE HB2  H 12.965 -49.860  -4.782 1.00 . B B . 105 PHE HB2  1 1 
       20 76940 2 1 105 PHE HB3  H 14.255 -50.889  -4.173 1.00 . B B . 105 PHE HB3  1 1 
       20 76941 2 1 105 PHE HD1  H 15.813 -49.935  -2.425 1.00 . B B . 105 PHE HD1  1 1 
       20 76942 2 1 105 PHE HD2  H 12.121 -48.111  -3.495 1.00 . B B . 105 PHE HD2  1 1 
       20 76943 2 1 105 PHE HE1  H 15.812 -48.702  -0.298 1.00 . B B . 105 PHE HE1  1 1 
       20 76944 2 1 105 PHE HE2  H 12.115 -46.873  -1.370 1.00 . B B . 105 PHE HE2  1 1 
       20 76945 2 1 105 PHE HZ   H 13.962 -47.166   0.232 1.00 . B B . 105 PHE HZ   1 1 
       20 76946 2 1 105 PHE N    N 14.310 -48.165  -6.132 1.00 . B B . 105 PHE N    1 1 
       20 76947 2 1 105 PHE O    O 16.283 -51.115  -6.251 1.00 . B B . 105 PHE O    1 1 
       20 76948 2 1 106 LEU C    C 15.952 -51.201  -9.366 1.00 . B B . 106 LEU C    1 1 
       20 76949 2 1 106 LEU CA   C 14.739 -51.544  -8.500 1.00 . B B . 106 LEU CA   1 1 
       20 76950 2 1 106 LEU CB   C 13.489 -51.714  -9.372 1.00 . B B . 106 LEU CB   1 1 
       20 76951 2 1 106 LEU CD1  C 11.036 -52.203  -9.572 1.00 . B B . 106 LEU CD1  1 1 
       20 76952 2 1 106 LEU CD2  C 12.427 -53.492  -7.948 1.00 . B B . 106 LEU CD2  1 1 
       20 76953 2 1 106 LEU CG   C 12.222 -52.144  -8.621 1.00 . B B . 106 LEU CG   1 1 
       20 76954 2 1 106 LEU H    H 13.751 -49.908  -7.598 1.00 . B B . 106 LEU H    1 1 
       20 76955 2 1 106 LEU HA   H 14.934 -52.472  -7.987 1.00 . B B . 106 LEU HA   1 1 
       20 76956 2 1 106 LEU HB2  H 13.291 -50.772  -9.862 1.00 . B B . 106 LEU HB2  1 1 
       20 76957 2 1 106 LEU HB3  H 13.701 -52.455 -10.127 1.00 . B B . 106 LEU HB3  1 1 
       20 76958 2 1 106 LEU HD11 H 11.227 -52.935 -10.342 1.00 . B B . 106 LEU HD11 1 1 
       20 76959 2 1 106 LEU HD12 H 10.889 -51.233 -10.024 1.00 . B B . 106 LEU HD12 1 1 
       20 76960 2 1 106 LEU HD13 H 10.147 -52.481  -9.023 1.00 . B B . 106 LEU HD13 1 1 
       20 76961 2 1 106 LEU HD21 H 11.522 -53.779  -7.435 1.00 . B B . 106 LEU HD21 1 1 
       20 76962 2 1 106 LEU HD22 H 13.235 -53.418  -7.236 1.00 . B B . 106 LEU HD22 1 1 
       20 76963 2 1 106 LEU HD23 H 12.670 -54.235  -8.694 1.00 . B B . 106 LEU HD23 1 1 
       20 76964 2 1 106 LEU HG   H 11.997 -51.417  -7.852 1.00 . B B . 106 LEU HG   1 1 
       20 76965 2 1 106 LEU N    N 14.509 -50.521  -7.492 1.00 . B B . 106 LEU N    1 1 
       20 76966 2 1 106 LEU O    O 16.434 -52.037 -10.130 1.00 . B B . 106 LEU O    1 1 
       20 76967 2 1 107 GLN C    C 18.895 -49.700  -9.204 1.00 . B B . 107 GLN C    1 1 
       20 76968 2 1 107 GLN CA   C 17.608 -49.541 -10.009 1.00 . B B . 107 GLN CA   1 1 
       20 76969 2 1 107 GLN CB   C 17.451 -48.079 -10.432 1.00 . B B . 107 GLN CB   1 1 
       20 76970 2 1 107 GLN CD   C 15.787 -48.612 -12.265 1.00 . B B . 107 GLN CD   1 1 
       20 76971 2 1 107 GLN CG   C 16.101 -47.763 -11.051 1.00 . B B . 107 GLN CG   1 1 
       20 76972 2 1 107 GLN H    H 16.037 -49.355  -8.598 1.00 . B B . 107 GLN H    1 1 
       20 76973 2 1 107 GLN HA   H 17.668 -50.159 -10.892 1.00 . B B . 107 GLN HA   1 1 
       20 76974 2 1 107 GLN HB2  H 17.580 -47.451  -9.564 1.00 . B B . 107 GLN HB2  1 1 
       20 76975 2 1 107 GLN HB3  H 18.218 -47.843 -11.155 1.00 . B B . 107 GLN HB3  1 1 
       20 76976 2 1 107 GLN HE21 H 13.877 -48.658 -11.741 1.00 . B B . 107 GLN HE21 1 1 
       20 76977 2 1 107 GLN HE22 H 14.276 -49.496 -13.199 1.00 . B B . 107 GLN HE22 1 1 
       20 76978 2 1 107 GLN HG2  H 15.333 -47.930 -10.309 1.00 . B B . 107 GLN HG2  1 1 
       20 76979 2 1 107 GLN HG3  H 16.094 -46.725 -11.346 1.00 . B B . 107 GLN HG3  1 1 
       20 76980 2 1 107 GLN N    N 16.453 -49.979  -9.232 1.00 . B B . 107 GLN N    1 1 
       20 76981 2 1 107 GLN NE2  N 14.522 -48.959 -12.415 1.00 . B B . 107 GLN NE2  1 1 
       20 76982 2 1 107 GLN O    O 19.990 -49.726  -9.765 1.00 . B B . 107 GLN O    1 1 
       20 76983 2 1 107 GLN OE1  O 16.671 -48.977 -13.040 1.00 . B B . 107 GLN OE1  1 1 
       20 76984 2 1 108 THR C    C 20.131 -51.393  -6.627 1.00 . B B . 108 THR C    1 1 
       20 76985 2 1 108 THR CA   C 19.905 -49.933  -7.009 1.00 . B B . 108 THR CA   1 1 
       20 76986 2 1 108 THR CB   C 19.734 -49.084  -5.737 1.00 . B B . 108 THR CB   1 1 
       20 76987 2 1 108 THR CG2  C 20.268 -47.672  -5.943 1.00 . B B . 108 THR CG2  1 1 
       20 76988 2 1 108 THR H    H 17.859 -49.768  -7.499 1.00 . B B . 108 THR H    1 1 
       20 76989 2 1 108 THR HA   H 20.775 -49.575  -7.539 1.00 . B B . 108 THR HA   1 1 
       20 76990 2 1 108 THR HB   H 20.294 -49.549  -4.937 1.00 . B B . 108 THR HB   1 1 
       20 76991 2 1 108 THR HG1  H 17.965 -48.204  -5.649 1.00 . B B . 108 THR HG1  1 1 
       20 76992 2 1 108 THR HG21 H 19.768 -47.215  -6.784 1.00 . B B . 108 THR HG21 1 1 
       20 76993 2 1 108 THR HG22 H 21.332 -47.715  -6.135 1.00 . B B . 108 THR HG22 1 1 
       20 76994 2 1 108 THR HG23 H 20.089 -47.085  -5.053 1.00 . B B . 108 THR HG23 1 1 
       20 76995 2 1 108 THR N    N 18.756 -49.791  -7.889 1.00 . B B . 108 THR N    1 1 
       20 76996 2 1 108 THR O    O 21.086 -52.022  -7.079 1.00 . B B . 108 THR O    1 1 
       20 76997 2 1 108 THR OG1  O 18.348 -49.040  -5.364 1.00 . B B . 108 THR OG1  1 1 
       20 76998 2 1 109 THR C    C 18.598 -54.260  -6.239 1.00 . B B . 109 THR C    1 1 
       20 76999 2 1 109 THR CA   C 19.363 -53.299  -5.337 1.00 . B B . 109 THR CA   1 1 
       20 77000 2 1 109 THR CB   C 18.836 -53.425  -3.900 1.00 . B B . 109 THR CB   1 1 
       20 77001 2 1 109 THR CG2  C 19.797 -52.794  -2.906 1.00 . B B . 109 THR CG2  1 1 
       20 77002 2 1 109 THR H    H 18.475 -51.388  -5.509 1.00 . B B . 109 THR H    1 1 
       20 77003 2 1 109 THR HA   H 20.410 -53.563  -5.342 1.00 . B B . 109 THR HA   1 1 
       20 77004 2 1 109 THR HB   H 18.729 -54.474  -3.662 1.00 . B B . 109 THR HB   1 1 
       20 77005 2 1 109 THR HG1  H 17.206 -52.901  -2.912 1.00 . B B . 109 THR HG1  1 1 
       20 77006 2 1 109 THR HG21 H 19.945 -51.754  -3.158 1.00 . B B . 109 THR HG21 1 1 
       20 77007 2 1 109 THR HG22 H 20.743 -53.313  -2.941 1.00 . B B . 109 THR HG22 1 1 
       20 77008 2 1 109 THR HG23 H 19.383 -52.867  -1.911 1.00 . B B . 109 THR HG23 1 1 
       20 77009 2 1 109 THR N    N 19.240 -51.930  -5.809 1.00 . B B . 109 THR N    1 1 
       20 77010 2 1 109 THR O    O 19.000 -55.408  -6.434 1.00 . B B . 109 THR O    1 1 
       20 77011 2 1 109 THR OG1  O 17.555 -52.789  -3.802 1.00 . B B . 109 THR OG1  1 1 
       20 77012 2 1 110 GLY C    C 15.453 -55.114  -6.858 1.00 . B B . 110 GLY C    1 1 
       20 77013 2 1 110 GLY CA   C 16.655 -54.616  -7.619 1.00 . B B . 110 GLY CA   1 1 
       20 77014 2 1 110 GLY H    H 17.197 -52.870  -6.559 1.00 . B B . 110 GLY H    1 1 
       20 77015 2 1 110 GLY HA2  H 16.326 -54.038  -8.471 1.00 . B B . 110 GLY HA2  1 1 
       20 77016 2 1 110 GLY HA3  H 17.232 -55.462  -7.962 1.00 . B B . 110 GLY HA3  1 1 
       20 77017 2 1 110 GLY N    N 17.481 -53.786  -6.772 1.00 . B B . 110 GLY N    1 1 
       20 77018 2 1 110 GLY O    O 14.665 -55.916  -7.359 1.00 . B B . 110 GLY O    1 1 
       20 77019 2 1 111 VAL C    C 13.696 -53.737  -4.070 1.00 . B B . 111 VAL C    1 1 
       20 77020 2 1 111 VAL CA   C 14.226 -54.985  -4.766 1.00 . B B . 111 VAL CA   1 1 
       20 77021 2 1 111 VAL CB   C 14.668 -56.034  -3.717 1.00 . B B . 111 VAL CB   1 1 
       20 77022 2 1 111 VAL CG1  C 15.694 -55.452  -2.757 1.00 . B B . 111 VAL CG1  1 1 
       20 77023 2 1 111 VAL CG2  C 13.474 -56.583  -2.959 1.00 . B B . 111 VAL CG2  1 1 
       20 77024 2 1 111 VAL H    H 15.992 -53.981  -5.309 1.00 . B B . 111 VAL H    1 1 
       20 77025 2 1 111 VAL HA   H 13.442 -55.412  -5.374 1.00 . B B . 111 VAL HA   1 1 
       20 77026 2 1 111 VAL HB   H 15.132 -56.853  -4.243 1.00 . B B . 111 VAL HB   1 1 
       20 77027 2 1 111 VAL HG11 H 15.268 -54.594  -2.258 1.00 . B B . 111 VAL HG11 1 1 
       20 77028 2 1 111 VAL HG12 H 16.570 -55.147  -3.310 1.00 . B B . 111 VAL HG12 1 1 
       20 77029 2 1 111 VAL HG13 H 15.969 -56.196  -2.025 1.00 . B B . 111 VAL HG13 1 1 
       20 77030 2 1 111 VAL HG21 H 13.816 -57.253  -2.187 1.00 . B B . 111 VAL HG21 1 1 
       20 77031 2 1 111 VAL HG22 H 12.832 -57.117  -3.642 1.00 . B B . 111 VAL HG22 1 1 
       20 77032 2 1 111 VAL HG23 H 12.928 -55.766  -2.513 1.00 . B B . 111 VAL HG23 1 1 
       20 77033 2 1 111 VAL N    N 15.324 -54.622  -5.636 1.00 . B B . 111 VAL N    1 1 
       20 77034 2 1 111 VAL O    O 14.453 -52.806  -3.797 1.00 . B B . 111 VAL O    1 1 
       20 77035 2 1 112 VAL C    C 11.098 -52.935  -1.871 1.00 . B B . 112 VAL C    1 1 
       20 77036 2 1 112 VAL CA   C 11.779 -52.552  -3.184 1.00 . B B . 112 VAL CA   1 1 
       20 77037 2 1 112 VAL CB   C 10.772 -51.869  -4.147 1.00 . B B . 112 VAL CB   1 1 
       20 77038 2 1 112 VAL CG1  C  9.846 -52.888  -4.794 1.00 . B B . 112 VAL CG1  1 1 
       20 77039 2 1 112 VAL CG2  C  9.974 -50.795  -3.423 1.00 . B B . 112 VAL CG2  1 1 
       20 77040 2 1 112 VAL H    H 11.861 -54.503  -4.000 1.00 . B B . 112 VAL H    1 1 
       20 77041 2 1 112 VAL HA   H 12.565 -51.843  -2.964 1.00 . B B . 112 VAL HA   1 1 
       20 77042 2 1 112 VAL HB   H 11.336 -51.388  -4.935 1.00 . B B . 112 VAL HB   1 1 
       20 77043 2 1 112 VAL HG11 H  9.314 -53.431  -4.029 1.00 . B B . 112 VAL HG11 1 1 
       20 77044 2 1 112 VAL HG12 H 10.432 -53.576  -5.385 1.00 . B B . 112 VAL HG12 1 1 
       20 77045 2 1 112 VAL HG13 H  9.139 -52.380  -5.434 1.00 . B B . 112 VAL HG13 1 1 
       20 77046 2 1 112 VAL HG21 H  9.227 -50.391  -4.089 1.00 . B B . 112 VAL HG21 1 1 
       20 77047 2 1 112 VAL HG22 H 10.639 -50.005  -3.106 1.00 . B B . 112 VAL HG22 1 1 
       20 77048 2 1 112 VAL HG23 H  9.490 -51.224  -2.558 1.00 . B B . 112 VAL HG23 1 1 
       20 77049 2 1 112 VAL N    N 12.405 -53.712  -3.800 1.00 . B B . 112 VAL N    1 1 
       20 77050 2 1 112 VAL O    O 10.286 -53.859  -1.819 1.00 . B B . 112 VAL O    1 1 
       20 77051 2 1 113 ASN C    C  9.544 -51.883   0.686 1.00 . B B . 113 ASN C    1 1 
       20 77052 2 1 113 ASN CA   C 10.921 -52.510   0.518 1.00 . B B . 113 ASN CA   1 1 
       20 77053 2 1 113 ASN CB   C 11.867 -51.995   1.612 1.00 . B B . 113 ASN CB   1 1 
       20 77054 2 1 113 ASN CG   C 13.212 -52.707   1.623 1.00 . B B . 113 ASN CG   1 1 
       20 77055 2 1 113 ASN H    H 12.114 -51.510  -0.914 1.00 . B B . 113 ASN H    1 1 
       20 77056 2 1 113 ASN HA   H 10.826 -53.583   0.614 1.00 . B B . 113 ASN HA   1 1 
       20 77057 2 1 113 ASN HB2  H 12.043 -50.941   1.458 1.00 . B B . 113 ASN HB2  1 1 
       20 77058 2 1 113 ASN HB3  H 11.399 -52.139   2.575 1.00 . B B . 113 ASN HB3  1 1 
       20 77059 2 1 113 ASN HD21 H 13.353 -52.475   3.591 1.00 . B B . 113 ASN HD21 1 1 
       20 77060 2 1 113 ASN HD22 H 14.671 -53.292   2.833 1.00 . B B . 113 ASN HD22 1 1 
       20 77061 2 1 113 ASN N    N 11.459 -52.231  -0.808 1.00 . B B . 113 ASN N    1 1 
       20 77062 2 1 113 ASN ND2  N 13.804 -52.837   2.801 1.00 . B B . 113 ASN ND2  1 1 
       20 77063 2 1 113 ASN O    O  9.383 -50.666   0.562 1.00 . B B . 113 ASN O    1 1 
       20 77064 2 1 113 ASN OD1  O 13.716 -53.132   0.587 1.00 . B B . 113 ASN OD1  1 1 
       20 77065 2 1 114 GLN C    C  7.094 -51.265   2.357 1.00 . B B . 114 GLN C    1 1 
       20 77066 2 1 114 GLN CA   C  7.184 -52.262   1.190 1.00 . B B . 114 GLN CA   1 1 
       20 77067 2 1 114 GLN CB   C  6.245 -53.449   1.435 1.00 . B B . 114 GLN CB   1 1 
       20 77068 2 1 114 GLN CD   C  3.887 -54.220   1.956 1.00 . B B . 114 GLN CD   1 1 
       20 77069 2 1 114 GLN CG   C  4.805 -53.037   1.708 1.00 . B B . 114 GLN CG   1 1 
       20 77070 2 1 114 GLN H    H  8.745 -53.682   1.014 1.00 . B B . 114 GLN H    1 1 
       20 77071 2 1 114 GLN HA   H  6.867 -51.756   0.291 1.00 . B B . 114 GLN HA   1 1 
       20 77072 2 1 114 GLN HB2  H  6.255 -54.087   0.563 1.00 . B B . 114 GLN HB2  1 1 
       20 77073 2 1 114 GLN HB3  H  6.604 -54.010   2.284 1.00 . B B . 114 GLN HB3  1 1 
       20 77074 2 1 114 GLN HE21 H  5.366 -55.247   2.798 1.00 . B B . 114 GLN HE21 1 1 
       20 77075 2 1 114 GLN HE22 H  3.840 -56.056   2.712 1.00 . B B . 114 GLN HE22 1 1 
       20 77076 2 1 114 GLN HG2  H  4.786 -52.400   2.580 1.00 . B B . 114 GLN HG2  1 1 
       20 77077 2 1 114 GLN HG3  H  4.437 -52.487   0.854 1.00 . B B . 114 GLN HG3  1 1 
       20 77078 2 1 114 GLN N    N  8.553 -52.722   0.966 1.00 . B B . 114 GLN N    1 1 
       20 77079 2 1 114 GLN NE2  N  4.417 -55.280   2.549 1.00 . B B . 114 GLN NE2  1 1 
       20 77080 2 1 114 GLN O    O  6.516 -50.190   2.186 1.00 . B B . 114 GLN O    1 1 
       20 77081 2 1 114 GLN OE1  O  2.702 -54.174   1.631 1.00 . B B . 114 GLN OE1  1 1 
       20 77082 2 1 115 PRO C    C  8.435 -49.406   4.555 1.00 . B B . 115 PRO C    1 1 
       20 77083 2 1 115 PRO CA   C  7.607 -50.683   4.723 1.00 . B B . 115 PRO CA   1 1 
       20 77084 2 1 115 PRO CB   C  8.178 -51.531   5.858 1.00 . B B . 115 PRO CB   1 1 
       20 77085 2 1 115 PRO CD   C  8.378 -52.837   3.879 1.00 . B B . 115 PRO CD   1 1 
       20 77086 2 1 115 PRO CG   C  9.054 -52.524   5.181 1.00 . B B . 115 PRO CG   1 1 
       20 77087 2 1 115 PRO HA   H  6.580 -50.409   4.953 1.00 . B B . 115 PRO HA   1 1 
       20 77088 2 1 115 PRO HB2  H  8.741 -50.901   6.528 1.00 . B B . 115 PRO HB2  1 1 
       20 77089 2 1 115 PRO HB3  H  7.375 -52.012   6.392 1.00 . B B . 115 PRO HB3  1 1 
       20 77090 2 1 115 PRO HD2  H  9.110 -53.074   3.121 1.00 . B B . 115 PRO HD2  1 1 
       20 77091 2 1 115 PRO HD3  H  7.682 -53.652   4.003 1.00 . B B . 115 PRO HD3  1 1 
       20 77092 2 1 115 PRO HG2  H 10.029 -52.094   5.003 1.00 . B B . 115 PRO HG2  1 1 
       20 77093 2 1 115 PRO HG3  H  9.139 -53.416   5.784 1.00 . B B . 115 PRO HG3  1 1 
       20 77094 2 1 115 PRO N    N  7.666 -51.582   3.552 1.00 . B B . 115 PRO N    1 1 
       20 77095 2 1 115 PRO O    O  8.742 -48.716   5.525 1.00 . B B . 115 PRO O    1 1 
       20 77096 2 1 116 PHE C    C  8.378 -47.019   2.206 1.00 . B B . 116 PHE C    1 1 
       20 77097 2 1 116 PHE CA   C  9.403 -47.841   2.980 1.00 . B B . 116 PHE CA   1 1 
       20 77098 2 1 116 PHE CB   C 10.664 -48.052   2.132 1.00 . B B . 116 PHE CB   1 1 
       20 77099 2 1 116 PHE CD1  C 11.007 -45.997   0.718 1.00 . B B . 116 PHE CD1  1 1 
       20 77100 2 1 116 PHE CD2  C 12.495 -46.384   2.538 1.00 . B B . 116 PHE CD2  1 1 
       20 77101 2 1 116 PHE CE1  C 11.687 -44.838   0.402 1.00 . B B . 116 PHE CE1  1 1 
       20 77102 2 1 116 PHE CE2  C 13.179 -45.224   2.226 1.00 . B B . 116 PHE CE2  1 1 
       20 77103 2 1 116 PHE CG   C 11.401 -46.784   1.790 1.00 . B B . 116 PHE CG   1 1 
       20 77104 2 1 116 PHE CZ   C 12.774 -44.450   1.158 1.00 . B B . 116 PHE CZ   1 1 
       20 77105 2 1 116 PHE H    H  8.664 -49.782   2.624 1.00 . B B . 116 PHE H    1 1 
       20 77106 2 1 116 PHE HA   H  9.661 -47.326   3.894 1.00 . B B . 116 PHE HA   1 1 
       20 77107 2 1 116 PHE HB2  H 11.345 -48.693   2.670 1.00 . B B . 116 PHE HB2  1 1 
       20 77108 2 1 116 PHE HB3  H 10.386 -48.532   1.205 1.00 . B B . 116 PHE HB3  1 1 
       20 77109 2 1 116 PHE HD1  H 10.153 -46.297   0.128 1.00 . B B . 116 PHE HD1  1 1 
       20 77110 2 1 116 PHE HD2  H 12.815 -46.989   3.374 1.00 . B B . 116 PHE HD2  1 1 
       20 77111 2 1 116 PHE HE1  H 11.370 -44.235  -0.437 1.00 . B B . 116 PHE HE1  1 1 
       20 77112 2 1 116 PHE HE2  H 14.026 -44.921   2.822 1.00 . B B . 116 PHE HE2  1 1 
       20 77113 2 1 116 PHE HZ   H 13.308 -43.545   0.913 1.00 . B B . 116 PHE HZ   1 1 
       20 77114 2 1 116 PHE N    N  8.806 -49.117   3.324 1.00 . B B . 116 PHE N    1 1 
       20 77115 2 1 116 PHE O    O  8.062 -45.888   2.568 1.00 . B B . 116 PHE O    1 1 
       20 77116 2 1 117 ILE C    C  5.604 -46.598   0.990 1.00 . B B . 117 ILE C    1 1 
       20 77117 2 1 117 ILE CA   C  6.893 -46.973   0.259 1.00 . B B . 117 ILE CA   1 1 
       20 77118 2 1 117 ILE CB   C  6.544 -47.891  -0.938 1.00 . B B . 117 ILE CB   1 1 
       20 77119 2 1 117 ILE CD1  C  8.708 -47.394  -2.211 1.00 . B B . 117 ILE CD1  1 1 
       20 77120 2 1 117 ILE CG1  C  7.820 -48.449  -1.583 1.00 . B B . 117 ILE CG1  1 1 
       20 77121 2 1 117 ILE CG2  C  5.709 -47.143  -1.969 1.00 . B B . 117 ILE CG2  1 1 
       20 77122 2 1 117 ILE H    H  8.067 -48.569   0.990 1.00 . B B . 117 ILE H    1 1 
       20 77123 2 1 117 ILE HA   H  7.358 -46.076  -0.123 1.00 . B B . 117 ILE HA   1 1 
       20 77124 2 1 117 ILE HB   H  5.953 -48.715  -0.566 1.00 . B B . 117 ILE HB   1 1 
       20 77125 2 1 117 ILE HD11 H  9.610 -47.857  -2.586 1.00 . B B . 117 ILE HD11 1 1 
       20 77126 2 1 117 ILE HD12 H  8.963 -46.651  -1.473 1.00 . B B . 117 ILE HD12 1 1 
       20 77127 2 1 117 ILE HD13 H  8.183 -46.921  -3.031 1.00 . B B . 117 ILE HD13 1 1 
       20 77128 2 1 117 ILE HG12 H  8.399 -48.959  -0.831 1.00 . B B . 117 ILE HG12 1 1 
       20 77129 2 1 117 ILE HG13 H  7.545 -49.153  -2.354 1.00 . B B . 117 ILE HG13 1 1 
       20 77130 2 1 117 ILE HG21 H  4.793 -46.801  -1.510 1.00 . B B . 117 ILE HG21 1 1 
       20 77131 2 1 117 ILE HG22 H  5.476 -47.803  -2.791 1.00 . B B . 117 ILE HG22 1 1 
       20 77132 2 1 117 ILE HG23 H  6.267 -46.294  -2.335 1.00 . B B . 117 ILE HG23 1 1 
       20 77133 2 1 117 ILE N    N  7.833 -47.633   1.159 1.00 . B B . 117 ILE N    1 1 
       20 77134 2 1 117 ILE O    O  5.014 -45.542   0.742 1.00 . B B . 117 ILE O    1 1 
       20 77135 2 1 118 ASN C    C  3.998 -46.071   3.558 1.00 . B B . 118 ASN C    1 1 
       20 77136 2 1 118 ASN CA   C  3.936 -47.286   2.633 1.00 . B B . 118 ASN CA   1 1 
       20 77137 2 1 118 ASN CB   C  3.597 -48.559   3.427 1.00 . B B . 118 ASN CB   1 1 
       20 77138 2 1 118 ASN CG   C  4.566 -48.844   4.554 1.00 . B B . 118 ASN CG   1 1 
       20 77139 2 1 118 ASN H    H  5.754 -48.242   2.116 1.00 . B B . 118 ASN H    1 1 
       20 77140 2 1 118 ASN HA   H  3.161 -47.119   1.900 1.00 . B B . 118 ASN HA   1 1 
       20 77141 2 1 118 ASN HB2  H  2.616 -48.459   3.854 1.00 . B B . 118 ASN HB2  1 1 
       20 77142 2 1 118 ASN HB3  H  3.602 -49.403   2.753 1.00 . B B . 118 ASN HB3  1 1 
       20 77143 2 1 118 ASN HD21 H  3.172 -49.861   5.531 1.00 . B B . 118 ASN HD21 1 1 
       20 77144 2 1 118 ASN HD22 H  4.708 -49.752   6.309 1.00 . B B . 118 ASN HD22 1 1 
       20 77145 2 1 118 ASN N    N  5.192 -47.463   1.908 1.00 . B B . 118 ASN N    1 1 
       20 77146 2 1 118 ASN ND2  N  4.103 -49.558   5.565 1.00 . B B . 118 ASN ND2  1 1 
       20 77147 2 1 118 ASN O    O  2.994 -45.395   3.774 1.00 . B B . 118 ASN O    1 1 
       20 77148 2 1 118 ASN OD1  O  5.725 -48.446   4.508 1.00 . B B . 118 ASN OD1  1 1 
       20 77149 2 1 119 GLU C    C  5.462 -43.349   4.186 1.00 . B B . 119 GLU C    1 1 
       20 77150 2 1 119 GLU CA   C  5.364 -44.650   4.975 1.00 . B B . 119 GLU CA   1 1 
       20 77151 2 1 119 GLU CB   C  6.614 -44.842   5.836 1.00 . B B . 119 GLU CB   1 1 
       20 77152 2 1 119 GLU CD   C  5.448 -45.801   7.867 1.00 . B B . 119 GLU CD   1 1 
       20 77153 2 1 119 GLU CG   C  6.516 -46.008   6.810 1.00 . B B . 119 GLU CG   1 1 
       20 77154 2 1 119 GLU H    H  5.949 -46.355   3.872 1.00 . B B . 119 GLU H    1 1 
       20 77155 2 1 119 GLU HA   H  4.499 -44.600   5.619 1.00 . B B . 119 GLU HA   1 1 
       20 77156 2 1 119 GLU HB2  H  7.460 -45.012   5.187 1.00 . B B . 119 GLU HB2  1 1 
       20 77157 2 1 119 GLU HB3  H  6.784 -43.941   6.406 1.00 . B B . 119 GLU HB3  1 1 
       20 77158 2 1 119 GLU HG2  H  6.283 -46.905   6.255 1.00 . B B . 119 GLU HG2  1 1 
       20 77159 2 1 119 GLU HG3  H  7.470 -46.129   7.302 1.00 . B B . 119 GLU HG3  1 1 
       20 77160 2 1 119 GLU N    N  5.182 -45.782   4.081 1.00 . B B . 119 GLU N    1 1 
       20 77161 2 1 119 GLU O    O  5.013 -42.301   4.649 1.00 . B B . 119 GLU O    1 1 
       20 77162 2 1 119 GLU OE1  O  5.670 -44.992   8.788 1.00 . B B . 119 GLU OE1  1 1 
       20 77163 2 1 119 GLU OE2  O  4.384 -46.452   7.790 1.00 . B B . 119 GLU OE2  1 1 
       20 77164 2 1 120 ILE C    C  4.901 -41.585   1.793 1.00 . B B . 120 ILE C    1 1 
       20 77165 2 1 120 ILE CA   C  6.229 -42.239   2.157 1.00 . B B . 120 ILE CA   1 1 
       20 77166 2 1 120 ILE CB   C  7.005 -42.562   0.862 1.00 . B B . 120 ILE CB   1 1 
       20 77167 2 1 120 ILE CD1  C  9.165 -42.492   2.211 1.00 . B B . 120 ILE CD1  1 1 
       20 77168 2 1 120 ILE CG1  C  8.338 -43.237   1.188 1.00 . B B . 120 ILE CG1  1 1 
       20 77169 2 1 120 ILE CG2  C  7.238 -41.297   0.045 1.00 . B B . 120 ILE CG2  1 1 
       20 77170 2 1 120 ILE H    H  6.316 -44.302   2.650 1.00 . B B . 120 ILE H    1 1 
       20 77171 2 1 120 ILE HA   H  6.813 -41.535   2.731 1.00 . B B . 120 ILE HA   1 1 
       20 77172 2 1 120 ILE HB   H  6.405 -43.236   0.269 1.00 . B B . 120 ILE HB   1 1 
       20 77173 2 1 120 ILE HD11 H  8.672 -42.536   3.171 1.00 . B B . 120 ILE HD11 1 1 
       20 77174 2 1 120 ILE HD12 H  9.266 -41.461   1.907 1.00 . B B . 120 ILE HD12 1 1 
       20 77175 2 1 120 ILE HD13 H 10.141 -42.945   2.285 1.00 . B B . 120 ILE HD13 1 1 
       20 77176 2 1 120 ILE HG12 H  8.146 -44.226   1.577 1.00 . B B . 120 ILE HG12 1 1 
       20 77177 2 1 120 ILE HG13 H  8.922 -43.319   0.283 1.00 . B B . 120 ILE HG13 1 1 
       20 77178 2 1 120 ILE HG21 H  6.286 -40.860  -0.222 1.00 . B B . 120 ILE HG21 1 1 
       20 77179 2 1 120 ILE HG22 H  7.785 -41.544  -0.852 1.00 . B B . 120 ILE HG22 1 1 
       20 77180 2 1 120 ILE HG23 H  7.807 -40.589   0.632 1.00 . B B . 120 ILE HG23 1 1 
       20 77181 2 1 120 ILE N    N  6.024 -43.426   2.985 1.00 . B B . 120 ILE N    1 1 
       20 77182 2 1 120 ILE O    O  4.763 -40.364   1.867 1.00 . B B . 120 ILE O    1 1 
       20 77183 2 1 121 THR C    C  1.938 -41.201   2.246 1.00 . B B . 121 THR C    1 1 
       20 77184 2 1 121 THR CA   C  2.609 -41.886   1.054 1.00 . B B . 121 THR CA   1 1 
       20 77185 2 1 121 THR CB   C  1.710 -43.016   0.524 1.00 . B B . 121 THR CB   1 1 
       20 77186 2 1 121 THR CG2  C  2.139 -43.442  -0.872 1.00 . B B . 121 THR CG2  1 1 
       20 77187 2 1 121 THR H    H  4.082 -43.365   1.406 1.00 . B B . 121 THR H    1 1 
       20 77188 2 1 121 THR HA   H  2.743 -41.160   0.264 1.00 . B B . 121 THR HA   1 1 
       20 77189 2 1 121 THR HB   H  0.692 -42.659   0.479 1.00 . B B . 121 THR HB   1 1 
       20 77190 2 1 121 THR HG1  H  2.181 -44.885   0.958 1.00 . B B . 121 THR HG1  1 1 
       20 77191 2 1 121 THR HG21 H  1.510 -44.251  -1.212 1.00 . B B . 121 THR HG21 1 1 
       20 77192 2 1 121 THR HG22 H  3.169 -43.773  -0.848 1.00 . B B . 121 THR HG22 1 1 
       20 77193 2 1 121 THR HG23 H  2.046 -42.605  -1.549 1.00 . B B . 121 THR HG23 1 1 
       20 77194 2 1 121 THR N    N  3.923 -42.397   1.423 1.00 . B B . 121 THR N    1 1 
       20 77195 2 1 121 THR O    O  1.218 -40.213   2.091 1.00 . B B . 121 THR O    1 1 
       20 77196 2 1 121 THR OG1  O  1.772 -44.141   1.410 1.00 . B B . 121 THR OG1  1 1 
       20 77197 2 1 122 GLN C    C  2.387 -39.842   4.998 1.00 . B B . 122 GLN C    1 1 
       20 77198 2 1 122 GLN CA   C  1.678 -41.154   4.670 1.00 . B B . 122 GLN CA   1 1 
       20 77199 2 1 122 GLN CB   C  1.829 -42.153   5.815 1.00 . B B . 122 GLN CB   1 1 
       20 77200 2 1 122 GLN CD   C  1.242 -44.484   6.644 1.00 . B B . 122 GLN CD   1 1 
       20 77201 2 1 122 GLN CG   C  0.908 -43.359   5.681 1.00 . B B . 122 GLN CG   1 1 
       20 77202 2 1 122 GLN H    H  2.764 -42.530   3.489 1.00 . B B . 122 GLN H    1 1 
       20 77203 2 1 122 GLN HA   H  0.627 -40.949   4.519 1.00 . B B . 122 GLN HA   1 1 
       20 77204 2 1 122 GLN HB2  H  2.849 -42.500   5.838 1.00 . B B . 122 GLN HB2  1 1 
       20 77205 2 1 122 GLN HB3  H  1.604 -41.656   6.748 1.00 . B B . 122 GLN HB3  1 1 
       20 77206 2 1 122 GLN HE21 H  3.172 -44.062   6.524 1.00 . B B . 122 GLN HE21 1 1 
       20 77207 2 1 122 GLN HE22 H  2.769 -45.403   7.529 1.00 . B B . 122 GLN HE22 1 1 
       20 77208 2 1 122 GLN HG2  H -0.107 -43.041   5.868 1.00 . B B . 122 GLN HG2  1 1 
       20 77209 2 1 122 GLN HG3  H  0.982 -43.737   4.672 1.00 . B B . 122 GLN HG3  1 1 
       20 77210 2 1 122 GLN N    N  2.201 -41.728   3.437 1.00 . B B . 122 GLN N    1 1 
       20 77211 2 1 122 GLN NE2  N  2.519 -44.659   6.933 1.00 . B B . 122 GLN NE2  1 1 
       20 77212 2 1 122 GLN O    O  1.790 -38.928   5.565 1.00 . B B . 122 GLN O    1 1 
       20 77213 2 1 122 GLN OE1  O  0.355 -45.201   7.108 1.00 . B B . 122 GLN OE1  1 1 
       20 77214 2 1 123 LEU C    C  3.841 -37.405   3.949 1.00 . B B . 123 LEU C    1 1 
       20 77215 2 1 123 LEU CA   C  4.424 -38.521   4.808 1.00 . B B . 123 LEU CA   1 1 
       20 77216 2 1 123 LEU CB   C  5.899 -38.739   4.452 1.00 . B B . 123 LEU CB   1 1 
       20 77217 2 1 123 LEU CD1  C  8.085 -39.878   4.881 1.00 . B B . 123 LEU CD1  1 1 
       20 77218 2 1 123 LEU CD2  C  6.732 -39.031   6.797 1.00 . B B . 123 LEU CD2  1 1 
       20 77219 2 1 123 LEU CG   C  6.680 -39.643   5.407 1.00 . B B . 123 LEU CG   1 1 
       20 77220 2 1 123 LEU H    H  4.103 -40.536   4.236 1.00 . B B . 123 LEU H    1 1 
       20 77221 2 1 123 LEU HA   H  4.351 -38.234   5.846 1.00 . B B . 123 LEU HA   1 1 
       20 77222 2 1 123 LEU HB2  H  5.947 -39.171   3.462 1.00 . B B . 123 LEU HB2  1 1 
       20 77223 2 1 123 LEU HB3  H  6.385 -37.774   4.427 1.00 . B B . 123 LEU HB3  1 1 
       20 77224 2 1 123 LEU HD11 H  8.603 -38.934   4.805 1.00 . B B . 123 LEU HD11 1 1 
       20 77225 2 1 123 LEU HD12 H  8.034 -40.339   3.906 1.00 . B B . 123 LEU HD12 1 1 
       20 77226 2 1 123 LEU HD13 H  8.620 -40.528   5.558 1.00 . B B . 123 LEU HD13 1 1 
       20 77227 2 1 123 LEU HD21 H  7.327 -39.658   7.443 1.00 . B B . 123 LEU HD21 1 1 
       20 77228 2 1 123 LEU HD22 H  5.731 -38.952   7.195 1.00 . B B . 123 LEU HD22 1 1 
       20 77229 2 1 123 LEU HD23 H  7.177 -38.048   6.741 1.00 . B B . 123 LEU HD23 1 1 
       20 77230 2 1 123 LEU HG   H  6.182 -40.600   5.478 1.00 . B B . 123 LEU HG   1 1 
       20 77231 2 1 123 LEU N    N  3.661 -39.751   4.630 1.00 . B B . 123 LEU N    1 1 
       20 77232 2 1 123 LEU O    O  3.560 -36.314   4.443 1.00 . B B . 123 LEU O    1 1 
       20 77233 2 1 124 VAL C    C  1.752 -36.183   2.204 1.00 . B B . 124 VAL C    1 1 
       20 77234 2 1 124 VAL CA   C  3.106 -36.707   1.732 1.00 . B B . 124 VAL CA   1 1 
       20 77235 2 1 124 VAL CB   C  2.948 -37.297   0.312 1.00 . B B . 124 VAL CB   1 1 
       20 77236 2 1 124 VAL CG1  C  2.513 -36.222  -0.675 1.00 . B B . 124 VAL CG1  1 1 
       20 77237 2 1 124 VAL CG2  C  4.242 -37.950  -0.149 1.00 . B B . 124 VAL CG2  1 1 
       20 77238 2 1 124 VAL H    H  3.855 -38.596   2.341 1.00 . B B . 124 VAL H    1 1 
       20 77239 2 1 124 VAL HA   H  3.804 -35.884   1.683 1.00 . B B . 124 VAL HA   1 1 
       20 77240 2 1 124 VAL HB   H  2.181 -38.055   0.345 1.00 . B B . 124 VAL HB   1 1 
       20 77241 2 1 124 VAL HG11 H  2.389 -36.660  -1.655 1.00 . B B . 124 VAL HG11 1 1 
       20 77242 2 1 124 VAL HG12 H  3.265 -35.448  -0.719 1.00 . B B . 124 VAL HG12 1 1 
       20 77243 2 1 124 VAL HG13 H  1.576 -35.793  -0.351 1.00 . B B . 124 VAL HG13 1 1 
       20 77244 2 1 124 VAL HG21 H  5.027 -37.209  -0.183 1.00 . B B . 124 VAL HG21 1 1 
       20 77245 2 1 124 VAL HG22 H  4.101 -38.373  -1.132 1.00 . B B . 124 VAL HG22 1 1 
       20 77246 2 1 124 VAL HG23 H  4.517 -38.734   0.544 1.00 . B B . 124 VAL HG23 1 1 
       20 77247 2 1 124 VAL N    N  3.638 -37.693   2.668 1.00 . B B . 124 VAL N    1 1 
       20 77248 2 1 124 VAL O    O  1.485 -34.984   2.151 1.00 . B B . 124 VAL O    1 1 
       20 77249 2 1 125 SER C    C -0.430 -35.947   4.430 1.00 . B B . 125 SER C    1 1 
       20 77250 2 1 125 SER CA   C -0.427 -36.724   3.112 1.00 . B B . 125 SER CA   1 1 
       20 77251 2 1 125 SER CB   C -1.303 -37.975   3.210 1.00 . B B . 125 SER CB   1 1 
       20 77252 2 1 125 SER H    H  1.210 -38.016   2.782 1.00 . B B . 125 SER H    1 1 
       20 77253 2 1 125 SER HA   H -0.836 -36.081   2.347 1.00 . B B . 125 SER HA   1 1 
       20 77254 2 1 125 SER HB2  H -2.172 -37.756   3.812 1.00 . B B . 125 SER HB2  1 1 
       20 77255 2 1 125 SER HB3  H -1.618 -38.271   2.220 1.00 . B B . 125 SER HB3  1 1 
       20 77256 2 1 125 SER HG   H -0.146 -39.558   3.114 1.00 . B B . 125 SER HG   1 1 
       20 77257 2 1 125 SER N    N  0.916 -37.085   2.696 1.00 . B B . 125 SER N    1 1 
       20 77258 2 1 125 SER O    O -1.219 -35.021   4.596 1.00 . B B . 125 SER O    1 1 
       20 77259 2 1 125 SER OG   O -0.595 -39.050   3.804 1.00 . B B . 125 SER OG   1 1 
       20 77260 2 1 126 MET C    C  1.058 -34.209   6.513 1.00 . B B . 126 MET C    1 1 
       20 77261 2 1 126 MET CA   C  0.479 -35.615   6.655 1.00 . B B . 126 MET CA   1 1 
       20 77262 2 1 126 MET CB   C  1.259 -36.405   7.716 1.00 . B B . 126 MET CB   1 1 
       20 77263 2 1 126 MET CE   C  3.495 -36.002  10.104 1.00 . B B . 126 MET CE   1 1 
       20 77264 2 1 126 MET CG   C  2.757 -36.481   7.470 1.00 . B B . 126 MET CG   1 1 
       20 77265 2 1 126 MET H    H  1.084 -37.033   5.187 1.00 . B B . 126 MET H    1 1 
       20 77266 2 1 126 MET HA   H -0.546 -35.521   6.986 1.00 . B B . 126 MET HA   1 1 
       20 77267 2 1 126 MET HB2  H  1.101 -35.942   8.678 1.00 . B B . 126 MET HB2  1 1 
       20 77268 2 1 126 MET HB3  H  0.873 -37.413   7.749 1.00 . B B . 126 MET HB3  1 1 
       20 77269 2 1 126 MET HE1  H  2.449 -35.806  10.294 1.00 . B B . 126 MET HE1  1 1 
       20 77270 2 1 126 MET HE2  H  3.977 -35.093   9.776 1.00 . B B . 126 MET HE2  1 1 
       20 77271 2 1 126 MET HE3  H  3.966 -36.350  11.013 1.00 . B B . 126 MET HE3  1 1 
       20 77272 2 1 126 MET HG2  H  2.932 -37.053   6.571 1.00 . B B . 126 MET HG2  1 1 
       20 77273 2 1 126 MET HG3  H  3.136 -35.478   7.336 1.00 . B B . 126 MET HG3  1 1 
       20 77274 2 1 126 MET N    N  0.452 -36.301   5.365 1.00 . B B . 126 MET N    1 1 
       20 77275 2 1 126 MET O    O  0.643 -33.289   7.219 1.00 . B B . 126 MET O    1 1 
       20 77276 2 1 126 MET SD   S  3.648 -37.257   8.832 1.00 . B B . 126 MET SD   1 1 
       20 77277 2 1 127 PHE C    C  1.648 -31.752   4.683 1.00 . B B . 127 PHE C    1 1 
       20 77278 2 1 127 PHE CA   C  2.609 -32.728   5.357 1.00 . B B . 127 PHE CA   1 1 
       20 77279 2 1 127 PHE CB   C  3.889 -32.852   4.526 1.00 . B B . 127 PHE CB   1 1 
       20 77280 2 1 127 PHE CD1  C  5.356 -33.004   6.565 1.00 . B B . 127 PHE CD1  1 1 
       20 77281 2 1 127 PHE CD2  C  5.870 -34.384   4.692 1.00 . B B . 127 PHE CD2  1 1 
       20 77282 2 1 127 PHE CE1  C  6.435 -33.528   7.249 1.00 . B B . 127 PHE CE1  1 1 
       20 77283 2 1 127 PHE CE2  C  6.952 -34.910   5.370 1.00 . B B . 127 PHE CE2  1 1 
       20 77284 2 1 127 PHE CG   C  5.060 -33.427   5.277 1.00 . B B . 127 PHE CG   1 1 
       20 77285 2 1 127 PHE CZ   C  7.235 -34.482   6.650 1.00 . B B . 127 PHE CZ   1 1 
       20 77286 2 1 127 PHE H    H  2.255 -34.793   5.012 1.00 . B B . 127 PHE H    1 1 
       20 77287 2 1 127 PHE HA   H  2.865 -32.333   6.328 1.00 . B B . 127 PHE HA   1 1 
       20 77288 2 1 127 PHE HB2  H  3.697 -33.491   3.678 1.00 . B B . 127 PHE HB2  1 1 
       20 77289 2 1 127 PHE HB3  H  4.172 -31.872   4.171 1.00 . B B . 127 PHE HB3  1 1 
       20 77290 2 1 127 PHE HD1  H  4.732 -32.259   7.035 1.00 . B B . 127 PHE HD1  1 1 
       20 77291 2 1 127 PHE HD2  H  5.650 -34.720   3.690 1.00 . B B . 127 PHE HD2  1 1 
       20 77292 2 1 127 PHE HE1  H  6.655 -33.193   8.253 1.00 . B B . 127 PHE HE1  1 1 
       20 77293 2 1 127 PHE HE2  H  7.574 -35.657   4.901 1.00 . B B . 127 PHE HE2  1 1 
       20 77294 2 1 127 PHE HZ   H  8.081 -34.890   7.180 1.00 . B B . 127 PHE HZ   1 1 
       20 77295 2 1 127 PHE N    N  1.984 -34.032   5.571 1.00 . B B . 127 PHE N    1 1 
       20 77296 2 1 127 PHE O    O  2.003 -30.613   4.412 1.00 . B B . 127 PHE O    1 1 
       20 77297 2 1 128 ALA C    C -1.209 -30.502   5.014 1.00 . B B . 128 ALA C    1 1 
       20 77298 2 1 128 ALA CA   C -0.589 -31.309   3.880 1.00 . B B . 128 ALA CA   1 1 
       20 77299 2 1 128 ALA CB   C -1.658 -32.100   3.139 1.00 . B B . 128 ALA CB   1 1 
       20 77300 2 1 128 ALA H    H  0.225 -33.145   4.544 1.00 . B B . 128 ALA H    1 1 
       20 77301 2 1 128 ALA HA   H -0.120 -30.632   3.180 1.00 . B B . 128 ALA HA   1 1 
       20 77302 2 1 128 ALA HB1  H -2.157 -32.766   3.829 1.00 . B B . 128 ALA HB1  1 1 
       20 77303 2 1 128 ALA HB2  H -1.198 -32.677   2.351 1.00 . B B . 128 ALA HB2  1 1 
       20 77304 2 1 128 ALA HB3  H -2.380 -31.419   2.713 1.00 . B B . 128 ALA HB3  1 1 
       20 77305 2 1 128 ALA N    N  0.434 -32.199   4.403 1.00 . B B . 128 ALA N    1 1 
       20 77306 2 1 128 ALA O    O -1.427 -29.297   4.894 1.00 . B B . 128 ALA O    1 1 
       20 77307 2 1 129 GLN C    C -1.144 -29.681   8.079 1.00 . B B . 129 GLN C    1 1 
       20 77308 2 1 129 GLN CA   C -2.103 -30.557   7.287 1.00 . B B . 129 GLN CA   1 1 
       20 77309 2 1 129 GLN CB   C -2.689 -31.617   8.211 1.00 . B B . 129 GLN CB   1 1 
       20 77310 2 1 129 GLN CD   C -3.544 -33.399   6.629 1.00 . B B . 129 GLN CD   1 1 
       20 77311 2 1 129 GLN CG   C -3.900 -32.320   7.631 1.00 . B B . 129 GLN CG   1 1 
       20 77312 2 1 129 GLN H    H -1.202 -32.125   6.177 1.00 . B B . 129 GLN H    1 1 
       20 77313 2 1 129 GLN HA   H -2.909 -29.941   6.918 1.00 . B B . 129 GLN HA   1 1 
       20 77314 2 1 129 GLN HB2  H -1.931 -32.357   8.417 1.00 . B B . 129 GLN HB2  1 1 
       20 77315 2 1 129 GLN HB3  H -2.978 -31.146   9.135 1.00 . B B . 129 GLN HB3  1 1 
       20 77316 2 1 129 GLN HE21 H -1.881 -33.810   7.625 1.00 . B B . 129 GLN HE21 1 1 
       20 77317 2 1 129 GLN HE22 H -2.157 -34.746   6.194 1.00 . B B . 129 GLN HE22 1 1 
       20 77318 2 1 129 GLN HG2  H -4.460 -32.765   8.434 1.00 . B B . 129 GLN HG2  1 1 
       20 77319 2 1 129 GLN HG3  H -4.505 -31.583   7.135 1.00 . B B . 129 GLN HG3  1 1 
       20 77320 2 1 129 GLN N    N -1.456 -31.177   6.132 1.00 . B B . 129 GLN N    1 1 
       20 77321 2 1 129 GLN NE2  N -2.417 -34.051   6.840 1.00 . B B . 129 GLN NE2  1 1 
       20 77322 2 1 129 GLN O    O -1.572 -28.886   8.917 1.00 . B B . 129 GLN O    1 1 
       20 77323 2 1 129 GLN OE1  O -4.289 -33.655   5.684 1.00 . B B . 129 GLN OE1  1 1 
       20 77324 2 1 130 ALA C    C  0.962 -27.574   8.277 1.00 . B B . 130 ALA C    1 1 
       20 77325 2 1 130 ALA CA   C  1.180 -29.067   8.501 1.00 . B B . 130 ALA CA   1 1 
       20 77326 2 1 130 ALA CB   C  2.563 -29.476   8.019 1.00 . B B . 130 ALA CB   1 1 
       20 77327 2 1 130 ALA H    H  0.406 -30.539   7.182 1.00 . B B . 130 ALA H    1 1 
       20 77328 2 1 130 ALA HA   H  1.117 -29.274   9.560 1.00 . B B . 130 ALA HA   1 1 
       20 77329 2 1 130 ALA HB1  H  3.310 -28.858   8.498 1.00 . B B . 130 ALA HB1  1 1 
       20 77330 2 1 130 ALA HB2  H  2.624 -29.348   6.948 1.00 . B B . 130 ALA HB2  1 1 
       20 77331 2 1 130 ALA HB3  H  2.739 -30.512   8.268 1.00 . B B . 130 ALA HB3  1 1 
       20 77332 2 1 130 ALA N    N  0.146 -29.853   7.828 1.00 . B B . 130 ALA N    1 1 
       20 77333 2 1 130 ALA O    O  1.034 -26.775   9.211 1.00 . B B . 130 ALA O    1 1 
       20 77334 2 1 131 GLY C    C  1.559 -24.901   6.570 1.00 . B B . 131 GLY C    1 1 
       20 77335 2 1 131 GLY CA   C  0.362 -25.827   6.716 1.00 . B B . 131 GLY CA   1 1 
       20 77336 2 1 131 GLY H    H  0.795 -27.863   6.310 1.00 . B B . 131 GLY H    1 1 
       20 77337 2 1 131 GLY HA2  H -0.194 -25.818   5.792 1.00 . B B . 131 GLY HA2  1 1 
       20 77338 2 1 131 GLY HA3  H -0.271 -25.451   7.505 1.00 . B B . 131 GLY HA3  1 1 
       20 77339 2 1 131 GLY N    N  0.724 -27.199   7.027 1.00 . B B . 131 GLY N    1 1 
       20 77340 2 1 131 GLY O    O  1.489 -23.904   5.848 1.00 . B B . 131 GLY O    1 1 
       20 77341 2 1 132 MET C    C  4.604 -24.487   5.922 1.00 . B B . 132 MET C    1 1 
       20 77342 2 1 132 MET CA   C  3.847 -24.377   7.224 1.00 . B B . 132 MET CA   1 1 
       20 77343 2 1 132 MET CB   C  4.758 -24.682   8.426 1.00 . B B . 132 MET CB   1 1 
       20 77344 2 1 132 MET CE   C  7.454 -26.488   7.587 1.00 . B B . 132 MET CE   1 1 
       20 77345 2 1 132 MET CG   C  4.930 -26.170   8.738 1.00 . B B . 132 MET CG   1 1 
       20 77346 2 1 132 MET H    H  2.698 -26.086   7.713 1.00 . B B . 132 MET H    1 1 
       20 77347 2 1 132 MET HA   H  3.488 -23.375   7.297 1.00 . B B . 132 MET HA   1 1 
       20 77348 2 1 132 MET HB2  H  5.735 -24.267   8.233 1.00 . B B . 132 MET HB2  1 1 
       20 77349 2 1 132 MET HB3  H  4.344 -24.204   9.300 1.00 . B B . 132 MET HB3  1 1 
       20 77350 2 1 132 MET HE1  H  7.795 -26.607   8.604 1.00 . B B . 132 MET HE1  1 1 
       20 77351 2 1 132 MET HE2  H  7.474 -25.444   7.320 1.00 . B B . 132 MET HE2  1 1 
       20 77352 2 1 132 MET HE3  H  8.107 -27.045   6.924 1.00 . B B . 132 MET HE3  1 1 
       20 77353 2 1 132 MET HG2  H  5.499 -26.262   9.649 1.00 . B B . 132 MET HG2  1 1 
       20 77354 2 1 132 MET HG3  H  3.951 -26.604   8.890 1.00 . B B . 132 MET HG3  1 1 
       20 77355 2 1 132 MET N    N  2.667 -25.238   7.225 1.00 . B B . 132 MET N    1 1 
       20 77356 2 1 132 MET O    O  5.538 -23.740   5.660 1.00 . B B . 132 MET O    1 1 
       20 77357 2 1 132 MET SD   S  5.777 -27.107   7.444 1.00 . B B . 132 MET SD   1 1 
       20 77358 2 1 133 ASN C    C  4.063 -24.698   2.787 1.00 . B B . 133 ASN C    1 1 
       20 77359 2 1 133 ASN CA   C  4.679 -25.649   3.793 1.00 . B B . 133 ASN CA   1 1 
       20 77360 2 1 133 ASN CB   C  4.352 -27.076   3.388 1.00 . B B . 133 ASN CB   1 1 
       20 77361 2 1 133 ASN CG   C  3.054 -27.553   4.021 1.00 . B B . 133 ASN CG   1 1 
       20 77362 2 1 133 ASN H    H  3.374 -25.920   5.416 1.00 . B B . 133 ASN H    1 1 
       20 77363 2 1 133 ASN HA   H  5.750 -25.513   3.821 1.00 . B B . 133 ASN HA   1 1 
       20 77364 2 1 133 ASN HB2  H  4.247 -27.117   2.315 1.00 . B B . 133 ASN HB2  1 1 
       20 77365 2 1 133 ASN HB3  H  5.150 -27.732   3.698 1.00 . B B . 133 ASN HB3  1 1 
       20 77366 2 1 133 ASN HD21 H  1.987 -26.508   2.719 1.00 . B B . 133 ASN HD21 1 1 
       20 77367 2 1 133 ASN HD22 H  1.078 -27.447   3.849 1.00 . B B . 133 ASN HD22 1 1 
       20 77368 2 1 133 ASN N    N  4.137 -25.396   5.113 1.00 . B B . 133 ASN N    1 1 
       20 77369 2 1 133 ASN ND2  N  1.927 -27.119   3.479 1.00 . B B . 133 ASN ND2  1 1 
       20 77370 2 1 133 ASN O    O  4.726 -24.204   1.878 1.00 . B B . 133 ASN O    1 1 
       20 77371 2 1 133 ASN OD1  O  3.064 -28.227   5.044 1.00 . B B . 133 ASN OD1  1 1 
       20 77372 2 1 134 ASP C    C  2.480 -22.145   2.286 1.00 . B B . 134 ASP C    1 1 
       20 77373 2 1 134 ASP CA   C  2.023 -23.575   2.089 1.00 . B B . 134 ASP CA   1 1 
       20 77374 2 1 134 ASP CB   C  0.527 -23.702   2.382 1.00 . B B . 134 ASP CB   1 1 
       20 77375 2 1 134 ASP CG   C -0.321 -22.734   1.575 1.00 . B B . 134 ASP CG   1 1 
       20 77376 2 1 134 ASP H    H  2.316 -24.864   3.732 1.00 . B B . 134 ASP H    1 1 
       20 77377 2 1 134 ASP HA   H  2.216 -23.874   1.069 1.00 . B B . 134 ASP HA   1 1 
       20 77378 2 1 134 ASP HB2  H  0.209 -24.708   2.150 1.00 . B B . 134 ASP HB2  1 1 
       20 77379 2 1 134 ASP HB3  H  0.358 -23.510   3.430 1.00 . B B . 134 ASP HB3  1 1 
       20 77380 2 1 134 ASP N    N  2.774 -24.451   2.970 1.00 . B B . 134 ASP N    1 1 
       20 77381 2 1 134 ASP O    O  2.443 -21.347   1.353 1.00 . B B . 134 ASP O    1 1 
       20 77382 2 1 134 ASP OD1  O -0.726 -23.086   0.445 1.00 . B B . 134 ASP OD1  1 1 
       20 77383 2 1 134 ASP OD2  O -0.594 -21.622   2.075 1.00 . B B . 134 ASP OD2  1 1 
       20 77384 2 1 135 VAL C    C  2.492 -19.386   3.842 1.00 . B B . 135 VAL C    1 1 
       20 77385 2 1 135 VAL CA   C  3.448 -20.568   4.002 1.00 . B B . 135 VAL CA   1 1 
       20 77386 2 1 135 VAL CB   C  4.857 -20.225   3.434 1.00 . B B . 135 VAL CB   1 1 
       20 77387 2 1 135 VAL CG1  C  5.846 -21.315   3.802 1.00 . B B . 135 VAL CG1  1 1 
       20 77388 2 1 135 VAL CG2  C  4.857 -20.004   1.928 1.00 . B B . 135 VAL CG2  1 1 
       20 77389 2 1 135 VAL H    H  2.858 -22.596   4.189 1.00 . B B . 135 VAL H    1 1 
       20 77390 2 1 135 VAL HA   H  3.571 -20.694   5.058 1.00 . B B . 135 VAL HA   1 1 
       20 77391 2 1 135 VAL HB   H  5.189 -19.309   3.907 1.00 . B B . 135 VAL HB   1 1 
       20 77392 2 1 135 VAL HG11 H  5.508 -22.258   3.396 1.00 . B B . 135 VAL HG11 1 1 
       20 77393 2 1 135 VAL HG12 H  5.914 -21.391   4.878 1.00 . B B . 135 VAL HG12 1 1 
       20 77394 2 1 135 VAL HG13 H  6.817 -21.074   3.396 1.00 . B B . 135 VAL HG13 1 1 
       20 77395 2 1 135 VAL HG21 H  4.559 -20.919   1.433 1.00 . B B . 135 VAL HG21 1 1 
       20 77396 2 1 135 VAL HG22 H  5.849 -19.727   1.604 1.00 . B B . 135 VAL HG22 1 1 
       20 77397 2 1 135 VAL HG23 H  4.162 -19.216   1.679 1.00 . B B . 135 VAL HG23 1 1 
       20 77398 2 1 135 VAL N    N  2.907 -21.868   3.531 1.00 . B B . 135 VAL N    1 1 
       20 77399 2 1 135 VAL O    O  2.554 -18.429   4.616 1.00 . B B . 135 VAL O    1 1 
       20 77400 2 1 136 SER C    C  1.165 -17.079   2.417 1.00 . B B . 136 SER C    1 1 
       20 77401 2 1 136 SER CA   C  0.572 -18.474   2.638 1.00 . B B . 136 SER CA   1 1 
       20 77402 2 1 136 SER CB   C -0.399 -18.479   3.816 1.00 . B B . 136 SER CB   1 1 
       20 77403 2 1 136 SER H    H  1.653 -20.255   2.288 1.00 . B B . 136 SER H    1 1 
       20 77404 2 1 136 SER HA   H  0.037 -18.765   1.747 1.00 . B B . 136 SER HA   1 1 
       20 77405 2 1 136 SER HB2  H  0.107 -18.122   4.700 1.00 . B B . 136 SER HB2  1 1 
       20 77406 2 1 136 SER HB3  H -1.237 -17.838   3.594 1.00 . B B . 136 SER HB3  1 1 
       20 77407 2 1 136 SER HG   H -0.770 -20.329   3.247 1.00 . B B . 136 SER HG   1 1 
       20 77408 2 1 136 SER N    N  1.610 -19.472   2.871 1.00 . B B . 136 SER N    1 1 
       20 77409 2 1 136 SER O    O  0.549 -16.067   2.759 1.00 . B B . 136 SER O    1 1 
       20 77410 2 1 136 SER OG   O -0.875 -19.795   4.056 1.00 . B B . 136 SER OG   1 1 
       20 77411 2 1 137 ALA C    C  3.380 -15.662   0.081 1.00 . B B . 137 ALA C    1 1 
       20 77412 2 1 137 ALA CA   C  3.046 -15.788   1.560 1.00 . B B . 137 ALA CA   1 1 
       20 77413 2 1 137 ALA CB   C  4.309 -15.700   2.408 1.00 . B B . 137 ALA CB   1 1 
       20 77414 2 1 137 ALA H    H  2.761 -17.876   1.522 1.00 . B B . 137 ALA H    1 1 
       20 77415 2 1 137 ALA HA   H  2.391 -14.977   1.842 1.00 . B B . 137 ALA HA   1 1 
       20 77416 2 1 137 ALA HB1  H  4.051 -15.808   3.451 1.00 . B B . 137 ALA HB1  1 1 
       20 77417 2 1 137 ALA HB2  H  4.780 -14.741   2.252 1.00 . B B . 137 ALA HB2  1 1 
       20 77418 2 1 137 ALA HB3  H  4.991 -16.487   2.122 1.00 . B B . 137 ALA HB3  1 1 
       20 77419 2 1 137 ALA N    N  2.349 -17.039   1.815 1.00 . B B . 137 ALA N    1 1 
       20 77420 2 1 137 ALA O    O  4.304 -16.363  -0.382 1.00 . B B . 137 ALA O    1 1 
    stop_

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